data_8EN5
# 
_entry.id   8EN5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.367 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8EN5         pdb_00008en5 10.2210/pdb8en5/pdb 
WWPDB D_1000267281 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8EN5 
_pdbx_database_status.recvd_initial_deposition_date   2022-09-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kher, G.'        1 ? 
'Sabin, C.'       2 ? 
'Pancera, M.'     3 ? 
'Koromyslova, A.' 4 ? 
'Hansman, G.'     5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of Nanobody 56 in complex with dominant norovirus' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kher, G.'        1 ? 
primary 'Sabin, C.'       2 ? 
primary 'Pancera, M.'     3 ? 
primary 'Koromyslova, A.' 4 ? 
primary 'Hansman, G.'     5 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   104.300 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8EN5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     61.244 
_cell.length_a_esd                 ? 
_cell.length_b                     235.384 
_cell.length_b_esd                 ? 
_cell.length_c                     70.566 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8EN5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'GII.4 P domain'                       35103.141 4    ? ? ? ? 
2 polymer     man 'Nanobody 56'                          14529.183 4    ? ? ? ? 
3 non-polymer syn 1,2-ETHANEDIOL                         62.068    36   ? ? ? ? 
4 non-polymer syn '2-(N-MORPHOLINO)-ETHANESULFONIC ACID' 195.237   1    ? ? ? ? 
5 water       nat water                                  18.015    1317 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;TKPFSVPVLTVEEMTNSRFPIPLEKLFTGPSSAFVVQPQNGRCTTDGVLLGTTQLSPVNICTFRGDVTHITGSRNYTMNL
ASQNWNDYDPTEEIPAPLGTPDFVGKIQGVLTQTTRTDGSTRGHKATVYTGSADFAPKLGRVQFETDTDRDFEANQNTKF
TPVGVIQDGGTTHRNEPQQWVLPSYSGRNTHNVHLAPAVAPTFPGEQLLFFRSTMPGCSGYPNMDLDCLLPQEWVQYFYQ
EAAPAQSDVALLRFVNPDTGRVLFECKLHKSGYVTVAHTGQHDLVIPPNGYFRFDSWVNQFYTLAPMGNGTGRRRAV
;
;TKPFSVPVLTVEEMTNSRFPIPLEKLFTGPSSAFVVQPQNGRCTTDGVLLGTTQLSPVNICTFRGDVTHITGSRNYTMNL
ASQNWNDYDPTEEIPAPLGTPDFVGKIQGVLTQTTRTDGSTRGHKATVYTGSADFAPKLGRVQFETDTDRDFEANQNTKF
TPVGVIQDGGTTHRNEPQQWVLPSYSGRNTHNVHLAPAVAPTFPGEQLLFFRSTMPGCSGYPNMDLDCLLPQEWVQYFYQ
EAAPAQSDVALLRFVNPDTGRVLFECKLHKSGYVTVAHTGQHDLVIPPNGYFRFDSWVNQFYTLAPMGNGTGRRRAV
;
A,B,C,D ? 
2 'polypeptide(L)' no no 
;QVQLQESGGGLVQPGDSLRLSCATSGFILGRPVITWFRQAPGKEREGVLCISGSDEITYFIDSVKGRFTISRDNAKNTVY
LQINSLKPEDTANYYCAARTFTAGCYSRSIAYPYWGQGTQVTVSSHHHHHH
;
;QVQLQESGGGLVQPGDSLRLSCATSGFILGRPVITWFRQAPGKEREGVLCISGSDEITYFIDSVKGRFTISRDNAKNTVY
LQINSLKPEDTANYYCAARTFTAGCYSRSIAYPYWGQGTQVTVSSHHHHHH
;
E,F,G,H ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   THR n 
1 2   LYS n 
1 3   PRO n 
1 4   PHE n 
1 5   SER n 
1 6   VAL n 
1 7   PRO n 
1 8   VAL n 
1 9   LEU n 
1 10  THR n 
1 11  VAL n 
1 12  GLU n 
1 13  GLU n 
1 14  MET n 
1 15  THR n 
1 16  ASN n 
1 17  SER n 
1 18  ARG n 
1 19  PHE n 
1 20  PRO n 
1 21  ILE n 
1 22  PRO n 
1 23  LEU n 
1 24  GLU n 
1 25  LYS n 
1 26  LEU n 
1 27  PHE n 
1 28  THR n 
1 29  GLY n 
1 30  PRO n 
1 31  SER n 
1 32  SER n 
1 33  ALA n 
1 34  PHE n 
1 35  VAL n 
1 36  VAL n 
1 37  GLN n 
1 38  PRO n 
1 39  GLN n 
1 40  ASN n 
1 41  GLY n 
1 42  ARG n 
1 43  CYS n 
1 44  THR n 
1 45  THR n 
1 46  ASP n 
1 47  GLY n 
1 48  VAL n 
1 49  LEU n 
1 50  LEU n 
1 51  GLY n 
1 52  THR n 
1 53  THR n 
1 54  GLN n 
1 55  LEU n 
1 56  SER n 
1 57  PRO n 
1 58  VAL n 
1 59  ASN n 
1 60  ILE n 
1 61  CYS n 
1 62  THR n 
1 63  PHE n 
1 64  ARG n 
1 65  GLY n 
1 66  ASP n 
1 67  VAL n 
1 68  THR n 
1 69  HIS n 
1 70  ILE n 
1 71  THR n 
1 72  GLY n 
1 73  SER n 
1 74  ARG n 
1 75  ASN n 
1 76  TYR n 
1 77  THR n 
1 78  MET n 
1 79  ASN n 
1 80  LEU n 
1 81  ALA n 
1 82  SER n 
1 83  GLN n 
1 84  ASN n 
1 85  TRP n 
1 86  ASN n 
1 87  ASP n 
1 88  TYR n 
1 89  ASP n 
1 90  PRO n 
1 91  THR n 
1 92  GLU n 
1 93  GLU n 
1 94  ILE n 
1 95  PRO n 
1 96  ALA n 
1 97  PRO n 
1 98  LEU n 
1 99  GLY n 
1 100 THR n 
1 101 PRO n 
1 102 ASP n 
1 103 PHE n 
1 104 VAL n 
1 105 GLY n 
1 106 LYS n 
1 107 ILE n 
1 108 GLN n 
1 109 GLY n 
1 110 VAL n 
1 111 LEU n 
1 112 THR n 
1 113 GLN n 
1 114 THR n 
1 115 THR n 
1 116 ARG n 
1 117 THR n 
1 118 ASP n 
1 119 GLY n 
1 120 SER n 
1 121 THR n 
1 122 ARG n 
1 123 GLY n 
1 124 HIS n 
1 125 LYS n 
1 126 ALA n 
1 127 THR n 
1 128 VAL n 
1 129 TYR n 
1 130 THR n 
1 131 GLY n 
1 132 SER n 
1 133 ALA n 
1 134 ASP n 
1 135 PHE n 
1 136 ALA n 
1 137 PRO n 
1 138 LYS n 
1 139 LEU n 
1 140 GLY n 
1 141 ARG n 
1 142 VAL n 
1 143 GLN n 
1 144 PHE n 
1 145 GLU n 
1 146 THR n 
1 147 ASP n 
1 148 THR n 
1 149 ASP n 
1 150 ARG n 
1 151 ASP n 
1 152 PHE n 
1 153 GLU n 
1 154 ALA n 
1 155 ASN n 
1 156 GLN n 
1 157 ASN n 
1 158 THR n 
1 159 LYS n 
1 160 PHE n 
1 161 THR n 
1 162 PRO n 
1 163 VAL n 
1 164 GLY n 
1 165 VAL n 
1 166 ILE n 
1 167 GLN n 
1 168 ASP n 
1 169 GLY n 
1 170 GLY n 
1 171 THR n 
1 172 THR n 
1 173 HIS n 
1 174 ARG n 
1 175 ASN n 
1 176 GLU n 
1 177 PRO n 
1 178 GLN n 
1 179 GLN n 
1 180 TRP n 
1 181 VAL n 
1 182 LEU n 
1 183 PRO n 
1 184 SER n 
1 185 TYR n 
1 186 SER n 
1 187 GLY n 
1 188 ARG n 
1 189 ASN n 
1 190 THR n 
1 191 HIS n 
1 192 ASN n 
1 193 VAL n 
1 194 HIS n 
1 195 LEU n 
1 196 ALA n 
1 197 PRO n 
1 198 ALA n 
1 199 VAL n 
1 200 ALA n 
1 201 PRO n 
1 202 THR n 
1 203 PHE n 
1 204 PRO n 
1 205 GLY n 
1 206 GLU n 
1 207 GLN n 
1 208 LEU n 
1 209 LEU n 
1 210 PHE n 
1 211 PHE n 
1 212 ARG n 
1 213 SER n 
1 214 THR n 
1 215 MET n 
1 216 PRO n 
1 217 GLY n 
1 218 CYS n 
1 219 SER n 
1 220 GLY n 
1 221 TYR n 
1 222 PRO n 
1 223 ASN n 
1 224 MET n 
1 225 ASP n 
1 226 LEU n 
1 227 ASP n 
1 228 CYS n 
1 229 LEU n 
1 230 LEU n 
1 231 PRO n 
1 232 GLN n 
1 233 GLU n 
1 234 TRP n 
1 235 VAL n 
1 236 GLN n 
1 237 TYR n 
1 238 PHE n 
1 239 TYR n 
1 240 GLN n 
1 241 GLU n 
1 242 ALA n 
1 243 ALA n 
1 244 PRO n 
1 245 ALA n 
1 246 GLN n 
1 247 SER n 
1 248 ASP n 
1 249 VAL n 
1 250 ALA n 
1 251 LEU n 
1 252 LEU n 
1 253 ARG n 
1 254 PHE n 
1 255 VAL n 
1 256 ASN n 
1 257 PRO n 
1 258 ASP n 
1 259 THR n 
1 260 GLY n 
1 261 ARG n 
1 262 VAL n 
1 263 LEU n 
1 264 PHE n 
1 265 GLU n 
1 266 CYS n 
1 267 LYS n 
1 268 LEU n 
1 269 HIS n 
1 270 LYS n 
1 271 SER n 
1 272 GLY n 
1 273 TYR n 
1 274 VAL n 
1 275 THR n 
1 276 VAL n 
1 277 ALA n 
1 278 HIS n 
1 279 THR n 
1 280 GLY n 
1 281 GLN n 
1 282 HIS n 
1 283 ASP n 
1 284 LEU n 
1 285 VAL n 
1 286 ILE n 
1 287 PRO n 
1 288 PRO n 
1 289 ASN n 
1 290 GLY n 
1 291 TYR n 
1 292 PHE n 
1 293 ARG n 
1 294 PHE n 
1 295 ASP n 
1 296 SER n 
1 297 TRP n 
1 298 VAL n 
1 299 ASN n 
1 300 GLN n 
1 301 PHE n 
1 302 TYR n 
1 303 THR n 
1 304 LEU n 
1 305 ALA n 
1 306 PRO n 
1 307 MET n 
1 308 GLY n 
1 309 ASN n 
1 310 GLY n 
1 311 THR n 
1 312 GLY n 
1 313 ARG n 
1 314 ARG n 
1 315 ARG n 
1 316 ALA n 
1 317 VAL n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  ASP n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  THR n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  ILE n 
2 29  LEU n 
2 30  GLY n 
2 31  ARG n 
2 32  PRO n 
2 33  VAL n 
2 34  ILE n 
2 35  THR n 
2 36  TRP n 
2 37  PHE n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLU n 
2 45  ARG n 
2 46  GLU n 
2 47  GLY n 
2 48  VAL n 
2 49  LEU n 
2 50  CYS n 
2 51  ILE n 
2 52  SER n 
2 53  GLY n 
2 54  SER n 
2 55  ASP n 
2 56  GLU n 
2 57  ILE n 
2 58  THR n 
2 59  TYR n 
2 60  PHE n 
2 61  ILE n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ASP n 
2 74  ASN n 
2 75  ALA n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  VAL n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  ILE n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  LYS n 
2 88  PRO n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  ASN n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  ALA n 
2 99  ARG n 
2 100 THR n 
2 101 PHE n 
2 102 THR n 
2 103 ALA n 
2 104 GLY n 
2 105 CYS n 
2 106 TYR n 
2 107 SER n 
2 108 ARG n 
2 109 SER n 
2 110 ILE n 
2 111 ALA n 
2 112 TYR n 
2 113 PRO n 
2 114 TYR n 
2 115 TRP n 
2 116 GLY n 
2 117 GLN n 
2 118 GLY n 
2 119 THR n 
2 120 GLN n 
2 121 VAL n 
2 122 THR n 
2 123 VAL n 
2 124 SER n 
2 125 SER n 
2 126 HIS n 
2 127 HIS n 
2 128 HIS n 
2 129 HIS n 
2 130 HIS n 
2 131 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 317 ? ? ? ? ? ? ? ? ? Norovirus       142786 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 131 ? ? ? ? ? ? ? ? ? 'Vicugna pacos' 30538  ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP K4LM89_9CALI K4LM89 ? 1 
;TKPFSVPVLTVEEMTNSRFPIPLEKLFTGPSSAFVVQPQNGRCTTDGVLLGTTQLSPVNICTFRGDVTHITGSRNYTMNL
ASQNWNDYDPTEEIPAPLGTPDFVGKIQGVLTQTTRTDGSTRGHKATVYTGSADFAPKLGRVQFETDTDRDFEANQNTKF
TPVGVIQDGGTTHRNEPQQWVLPSYSGRNTHNVHLAPAVAPTFPGEQLLFFRSTMPGCSGYPNMDLDCLLPQEWVQYFYQ
EAAPAQSDVALLRFVNPDTGRVLFECKLHKSGYVTVAHTGQHDLVIPPNGYFRFDSWVNQFYTLAPMGNGTGRRRAV
;
224 
2 PDB 8EN5         8EN5   ? 2 ? 1   
# 
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 8EN5 A 1 ? 317 ? K4LM89 224 ? 540 ? 224 540 
2 1 8EN5 B 1 ? 317 ? K4LM89 224 ? 540 ? 224 539 
3 2 8EN5 E 1 ? 131 ? 8EN5   1   ? 131 ? 1   131 
4 2 8EN5 F 1 ? 131 ? 8EN5   1   ? 131 ? 1   131 
5 1 8EN5 C 1 ? 317 ? K4LM89 224 ? 540 ? 224 540 
6 1 8EN5 D 1 ? 317 ? K4LM89 224 ? 540 ? 224 540 
7 2 8EN5 G 1 ? 131 ? 8EN5   1   ? 131 ? 1   131 
8 2 8EN5 H 1 ? 131 ? 8EN5   1   ? 131 ? 1   131 
# 
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 
EDO non-polymer         . 1,2-ETHANEDIOL                         'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
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 
MES non-polymer         . '2-(N-MORPHOLINO)-ETHANESULFONIC ACID' ?                 'C6 H13 N O4 S'  195.237 
MET 'L-peptide linking' y METHIONINE                             ?                 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                          ?                 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                                ?                 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                 ?                 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                              ?                 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                             ?                 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                               ?                 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                 ?                 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8EN5 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.57 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.07 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            291.15 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '(10% [w/v] PEG8000 and 0.1 M MES [pH 6.0])' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-10-19 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97658 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, EMBL c/o DESY BEAMLINE P14 (MX2)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97658 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P14 (MX2)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          21.490 
_reflns.entry_id                                       8EN5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.600 
_reflns.d_resolution_low                               68.3800 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     480738 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.700 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.400 
_reflns.pdbx_Rmerge_I_obs                              0.049 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.700 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.059 
_reflns.pdbx_Rpim_I_all                                0.031 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
_reflns.pdbx_CC_split_method                           ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_all 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
1.600 1.630   ? ? 42518 ? ? ? 12150 96.900 ? ? ? ? 0.412 ? ? ? ? ? ? ? ? 3.500 ? ? ? 2.500  0.486 0.255 ? 1 1 0.832 ? ? ? ? ? ? ? 
? ? ? 
8.760 235.380 ? ? 5705  ? ? ? 1545  97.800 ? ? ? ? 0.037 ? ? ? ? ? ? ? ? 3.700 ? ? ? 26.800 0.043 0.023 ? 2 1 0.982 ? ? ? ? ? ? ? 
? ? ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                81.650 
_refine.B_iso_mean                               28.8830 
_refine.B_iso_min                                11.430 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8EN5 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.6000 
_refine.ls_d_res_low                             68.3800 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     480738 
_refine.ls_number_reflns_R_free                  23818 
_refine.ls_number_reflns_R_work                  456920 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.3800 
_refine.ls_percent_reflns_R_free                 4.9500 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1875 
_refine.ls_R_factor_R_free                       0.2194 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1859 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.340 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      4oos 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 23.3100 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1800 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         final 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.6000 
_refine_hist.d_res_low                        68.3800 
_refine_hist.number_atoms_solvent             1317 
_refine_hist.number_atoms_total               15038 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       1736 
_refine_hist.pdbx_B_iso_mean_ligand           35.68 
_refine_hist.pdbx_B_iso_mean_solvent          34.23 
_refine_hist.pdbx_number_atoms_protein        13529 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         192 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 1.6000 1.6200  15856 . 782 15074 94.0000 . . . 0.3090 0.0000 0.2775 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.6200 1.6400  15823 . 816 15007 94.0000 . . . 0.3113 0.0000 0.2695 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.6400 1.6600  15938 . 780 15158 94.0000 . . . 0.2964 0.0000 0.2568 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.6600 1.6800  15798 . 795 15003 95.0000 . . . 0.2739 0.0000 0.2482 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.6800 1.7000  15888 . 735 15153 95.0000 . . . 0.2909 0.0000 0.2407 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.7000 1.7200  15910 . 876 15034 95.0000 . . . 0.2578 0.0000 0.2388 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.7200 1.7500  15963 . 820 15143 95.0000 . . . 0.2718 0.0000 0.2346 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.7500 1.7700  15408 . 769 14639 92.0000 . . . 0.2548 0.0000 0.2267 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.7700 1.8000  15646 . 789 14857 92.0000 . . . 0.2656 0.0000 0.2274 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.8000 1.8300  15888 . 745 15143 95.0000 . . . 0.2517 0.0000 0.2240 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.8300 1.8600  16084 . 754 15330 96.0000 . . . 0.2598 0.0000 0.2275 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.8600 1.9000  16077 . 809 15268 96.0000 . . . 0.2524 0.0000 0.2181 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.9000 1.9300  16152 . 742 15410 96.0000 . . . 0.2467 0.0000 0.2098 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.9300 1.9700  16083 . 770 15313 96.0000 . . . 0.2413 0.0000 0.2059 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 1.9700 2.0200  16092 . 798 15294 96.0000 . . . 0.2312 0.0000 0.2029 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.0200 2.0600  15988 . 786 15202 96.0000 . . . 0.2556 0.0000 0.1977 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.0600 2.1100  15823 . 814 15009 94.0000 . . . 0.2272 0.0000 0.1987 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.1100 2.1700  15533 . 823 14710 92.0000 . . . 0.2457 0.0000 0.2020 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.1700 2.2400  16182 . 837 15345 97.0000 . . . 0.2380 0.0000 0.1883 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.2400 2.3100  16264 . 801 15463 97.0000 . . . 0.2147 0.0000 0.1897 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.3100 2.3900  16183 . 759 15424 96.0000 . . . 0.2292 0.0000 0.1920 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.3900 2.4900  16195 . 847 15348 97.0000 . . . 0.2352 0.0000 0.1954 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.4900 2.6000  16518 . 833 15685 98.0000 . . . 0.2324 0.0000 0.1957 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.6000 2.7400  15898 . 769 15129 95.0000 . . . 0.2256 0.0000 0.1877 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.7400 2.9100  16085 . 772 15313 96.0000 . . . 0.2335 0.0000 0.1920 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.9100 3.1300  16437 . 780 15657 98.0000 . . . 0.2481 0.0000 0.1842 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.1300 3.4500  16509 . 796 15713 98.0000 . . . 0.1970 0.0000 0.1809 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.4500 3.9500  16155 . 836 15319 96.0000 . . . 0.1888 0.0000 0.1707 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.9500 4.9700  16261 . 791 15470 97.0000 . . . 0.1705 0.0000 0.1385 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 4.9700 68.3800 16101 . 794 15307 96.0000 . . . 0.1776 0.0000 0.1539 . . . . . . . 30 . . . 
# 
_struct.entry_id                     8EN5 
_struct.title                        'Structure of Nanobody 56 in complex with dominant norovirus' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8EN5 
_struct_keywords.text            'norovirus, Nanobody, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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 2 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 5 ? 
UA N N 5 ? 
VA N N 5 ? 
WA N N 5 ? 
XA N N 5 ? 
YA N N 5 ? 
ZA N N 5 ? 
AB N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 10  ? MET A 14  ? THR A 233 MET A 237 5 ? 5  
HELX_P HELX_P2  AA2 SER A 56  ? ILE A 60  ? SER A 279 ILE A 283 5 ? 5  
HELX_P HELX_P3  AA3 PRO A 137 ? LEU A 139 ? PRO A 360 LEU A 362 5 ? 3  
HELX_P HELX_P4  AA4 PRO A 231 ? ALA A 242 ? PRO A 454 ALA A 465 1 ? 12 
HELX_P HELX_P5  AA5 THR B 10  ? MET B 14  ? THR B 233 MET B 237 5 ? 5  
HELX_P HELX_P6  AA6 SER B 56  ? ILE B 60  ? SER B 279 ILE B 283 5 ? 5  
HELX_P HELX_P7  AA7 ALA B 136 ? LEU B 139 ? ALA B 359 LEU B 362 5 ? 4  
HELX_P HELX_P8  AA8 PRO B 231 ? ALA B 242 ? PRO B 453 ALA B 464 1 ? 12 
HELX_P HELX_P9  AA9 ILE C 61  ? LYS C 65  ? ILE E 61  LYS E 65  5 ? 5  
HELX_P HELX_P10 AB1 ASN C 74  ? LYS C 76  ? ASN E 74  LYS E 76  5 ? 3  
HELX_P HELX_P11 AB2 LYS C 87  ? THR C 91  ? LYS E 87  THR E 91  5 ? 5  
HELX_P HELX_P12 AB3 ARG C 108 ? TYR C 112 ? ARG E 108 TYR E 112 5 ? 5  
HELX_P HELX_P13 AB4 ILE D 61  ? LYS D 65  ? ILE F 61  LYS F 65  5 ? 5  
HELX_P HELX_P14 AB5 ASN D 74  ? LYS D 76  ? ASN F 74  LYS F 76  5 ? 3  
HELX_P HELX_P15 AB6 LYS D 87  ? THR D 91  ? LYS F 87  THR F 91  5 ? 5  
HELX_P HELX_P16 AB7 ARG D 108 ? TYR D 112 ? ARG F 108 TYR F 112 5 ? 5  
HELX_P HELX_P17 AB8 SER E 56  ? ILE E 60  ? SER C 279 ILE C 283 5 ? 5  
HELX_P HELX_P18 AB9 ALA E 136 ? LEU E 139 ? ALA C 359 LEU C 362 5 ? 4  
HELX_P HELX_P19 AC1 PRO E 231 ? ALA E 242 ? PRO C 454 ALA C 465 1 ? 12 
HELX_P HELX_P20 AC2 THR F 10  ? MET F 14  ? THR D 233 MET D 237 5 ? 5  
HELX_P HELX_P21 AC3 SER F 56  ? ILE F 60  ? SER D 279 ILE D 283 5 ? 5  
HELX_P HELX_P22 AC4 ALA F 136 ? LEU F 139 ? ALA D 359 LEU D 362 5 ? 4  
HELX_P HELX_P23 AC5 PRO F 231 ? ALA F 242 ? PRO D 454 ALA D 465 1 ? 12 
HELX_P HELX_P24 AC6 ILE G 61  ? LYS G 65  ? ILE G 61  LYS G 65  5 ? 5  
HELX_P HELX_P25 AC7 ASN G 74  ? LYS G 76  ? ASN G 74  LYS G 76  5 ? 3  
HELX_P HELX_P26 AC8 LYS G 87  ? THR G 91  ? LYS G 87  THR G 91  5 ? 5  
HELX_P HELX_P27 AC9 ARG G 108 ? TYR G 112 ? ARG G 108 TYR G 112 5 ? 5  
HELX_P HELX_P28 AD1 ASN H 74  ? LYS H 76  ? ASN H 74  LYS H 76  5 ? 3  
HELX_P HELX_P29 AD2 LYS H 87  ? THR H 91  ? LYS H 87  THR H 91  5 ? 5  
HELX_P HELX_P30 AD3 ARG H 108 ? TYR H 112 ? ARG H 108 TYR H 112 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 96  SG ? ? E CYS 22 E CYS 96  1_555 ? ? ? ? ? ? ? 2.064 ? ? 
disulf2 disulf ? ? C CYS 50 SG ? ? ? 1_555 C CYS 105 SG ? ? E CYS 50 E CYS 105 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf3 disulf ? ? D CYS 22 SG ? ? ? 1_555 D CYS 96  SG ? ? F CYS 22 F CYS 96  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf4 disulf ? ? D CYS 50 SG ? ? ? 1_555 D CYS 105 SG ? ? F CYS 50 F CYS 105 1_555 ? ? ? ? ? ? ? 2.005 ? ? 
disulf5 disulf ? ? G CYS 22 SG ? ? ? 1_555 G CYS 96  SG ? ? G CYS 22 G CYS 96  1_555 ? ? ? ? ? ? ? 2.073 ? ? 
disulf6 disulf ? ? G CYS 50 SG ? ? ? 1_555 G CYS 105 SG ? ? G CYS 50 G CYS 105 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf7 disulf ? ? H CYS 22 SG ? ? ? 1_555 H CYS 96  SG ? ? H CYS 22 H CYS 96  1_555 ? ? ? ? ? ? ? 2.010 ? ? 
disulf8 disulf ? ? H CYS 50 SG ? ? ? 1_555 H CYS 105 SG ? ? H CYS 50 H CYS 105 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 176 A . ? GLU 399 A PRO 177 A ? PRO 400 A 1 -3.96  
2 GLU 176 B . A GLU 398 B PRO 177 B ? PRO 399 B 1 -10.07 
3 GLU 176 E . ? GLU 399 C PRO 177 E ? PRO 400 C 1 -3.56  
4 GLU 176 F . ? GLU 399 D PRO 177 F ? PRO 400 D 1 -2.98  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9  ? 
AA2 ? 15 ? 
AA3 ? 9  ? 
AA4 ? 4  ? 
AA5 ? 7  ? 
AA6 ? 4  ? 
AA7 ? 7  ? 
AA8 ? 9  ? 
AA9 ? 14 ? 
AB1 ? 9  ? 
AB2 ? 4  ? 
AB3 ? 7  ? 
AB4 ? 4  ? 
AB5 ? 7  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 1  7  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 2  6  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 4  8  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 7  9  ? parallel      
AA2 1  2  ? anti-parallel 
AA2 1  7  ? anti-parallel 
AA2 2  6  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 3  7  ? anti-parallel 
AA2 4  6  ? anti-parallel 
AA2 4  15 ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 7  8  ? parallel      
AA2 8  12 ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 9  14 ? anti-parallel 
AA2 10 13 ? anti-parallel 
AA2 11 12 ? anti-parallel 
AA2 11 14 ? anti-parallel 
AA2 12 13 ? anti-parallel 
AA2 14 15 ? parallel      
AA3 1  2  ? anti-parallel 
AA3 1  7  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 2  6  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 4  8  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 7  9  ? parallel      
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA5 1  7  ? parallel      
AA5 2  3  ? anti-parallel 
AA5 2  5  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA5 5  7  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA7 1  7  ? parallel      
AA7 2  3  ? anti-parallel 
AA7 2  5  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 5  7  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 1  7  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 2  6  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 4  8  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA8 7  9  ? parallel      
AA9 1  2  ? anti-parallel 
AA9 1  6  ? anti-parallel 
AA9 2  5  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 3  6  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AA9 4  14 ? anti-parallel 
AA9 6  7  ? parallel      
AA9 7  11 ? anti-parallel 
AA9 8  9  ? anti-parallel 
AA9 8  13 ? anti-parallel 
AA9 9  12 ? anti-parallel 
AA9 10 11 ? anti-parallel 
AA9 10 13 ? anti-parallel 
AA9 11 12 ? anti-parallel 
AA9 13 14 ? parallel      
AB1 1  2  ? anti-parallel 
AB1 1  7  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 2  6  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 4  8  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB1 7  9  ? parallel      
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB3 1  7  ? parallel      
AB3 2  3  ? anti-parallel 
AB3 2  5  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB3 5  6  ? anti-parallel 
AB3 5  7  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB5 1  7  ? parallel      
AB5 2  3  ? anti-parallel 
AB5 2  5  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 5  6  ? anti-parallel 
AB5 5  7  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LYS A 25  ? THR A 28  ? LYS A 248 THR A 251 
AA1 2  GLU A 206 ? THR A 214 ? GLU A 429 THR A 437 
AA1 3  ASP A 225 ? CYS A 228 ? ASP A 448 CYS A 451 
AA1 4  VAL A 249 ? VAL A 255 ? VAL A 472 VAL A 478 
AA1 5  VAL A 262 ? HIS A 269 ? VAL A 485 HIS A 492 
AA1 6  TYR A 273 ? ALA A 277 ? TYR A 496 ALA A 500 
AA1 7  HIS A 282 ? VAL A 285 ? HIS A 505 VAL A 508 
AA1 8  TYR A 291 ? VAL A 298 ? TYR A 514 VAL A 521 
AA1 9  PHE C 27  ? LEU C 29  ? PHE E 27  LEU E 29  
AA2 1  PHE A 63  ? HIS A 69  ? PHE A 286 HIS A 292 
AA2 2  ASN A 75  ? LEU A 80  ? ASN A 298 LEU A 303 
AA2 3  LYS A 106 ? THR A 114 ? LYS A 329 THR A 337 
AA2 4  THR A 121 ? TYR A 129 ? THR A 344 TYR A 352 
AA2 5  PHE A 135 ? ALA A 136 ? PHE A 358 ALA A 359 
AA2 6  ARG A 141 ? THR A 146 ? ARG A 364 THR A 369 
AA2 7  THR A 158 ? ILE A 166 ? THR A 381 ILE A 389 
AA2 8  GLY A 217 ? GLY A 220 ? GLY A 440 GLY A 443 
AA2 9  PHE B 63  ? THR B 68  ? PHE B 286 THR B 291 
AA2 10 ASN B 75  ? LEU B 80  ? ASN B 298 LEU B 303 
AA2 11 LYS B 106 ? THR B 114 ? LYS B 329 THR B 337 
AA2 12 THR B 121 ? TYR B 129 ? THR B 344 TYR B 352 
AA2 13 ARG B 141 ? THR B 146 ? ARG B 364 THR B 369 
AA2 14 THR B 158 ? ILE B 166 ? THR B 381 ILE B 389 
AA2 15 GLY B 217 ? GLY B 220 ? GLY B 439 GLY B 442 
AA3 1  LYS B 25  ? GLY B 29  ? LYS B 248 GLY B 252 
AA3 2  GLU B 206 ? THR B 214 ? GLU B 428 THR B 436 
AA3 3  ASP B 225 ? CYS B 228 ? ASP B 447 CYS B 450 
AA3 4  VAL B 249 ? VAL B 255 ? VAL B 471 VAL B 477 
AA3 5  VAL B 262 ? HIS B 269 ? VAL B 484 HIS B 491 
AA3 6  TYR B 273 ? ALA B 277 ? TYR B 495 ALA B 499 
AA3 7  HIS B 282 ? VAL B 285 ? HIS B 504 VAL B 507 
AA3 8  TYR B 291 ? VAL B 298 ? TYR B 513 VAL B 520 
AA3 9  PHE D 27  ? LEU D 29  ? PHE F 27  LEU F 29  
AA4 1  GLN C 3   ? SER C 7   ? GLN E 3   SER E 7   
AA4 2  LEU C 18  ? SER C 25  ? LEU E 18  SER E 25  
AA4 3  THR C 78  ? ILE C 83  ? THR E 78  ILE E 83  
AA4 4  PHE C 68  ? ASP C 73  ? PHE E 68  ASP E 73  
AA5 1  GLY C 10  ? VAL C 12  ? GLY E 10  VAL E 12  
AA5 2  ILE C 34  ? GLN C 39  ? ILE E 34  GLN E 39  
AA5 3  GLU C 46  ? ILE C 51  ? GLU E 46  ILE E 51  
AA5 4  ILE C 57  ? TYR C 59  ? ILE E 57  TYR E 59  
AA5 5  ALA C 92  ? ALA C 98  ? ALA E 92  ALA E 98  
AA5 6  TYR C 114 ? TRP C 115 ? TYR E 114 TRP E 115 
AA5 7  THR C 119 ? VAL C 123 ? THR E 119 VAL E 123 
AA6 1  GLN D 3   ? SER D 7   ? GLN F 3   SER F 7   
AA6 2  LEU D 18  ? SER D 25  ? LEU F 18  SER F 25  
AA6 3  THR D 78  ? ILE D 83  ? THR F 78  ILE F 83  
AA6 4  PHE D 68  ? ASP D 73  ? PHE F 68  ASP F 73  
AA7 1  GLY D 10  ? VAL D 12  ? GLY F 10  VAL F 12  
AA7 2  ILE D 34  ? GLN D 39  ? ILE F 34  GLN F 39  
AA7 3  GLU D 46  ? ILE D 51  ? GLU F 46  ILE F 51  
AA7 4  ILE D 57  ? TYR D 59  ? ILE F 57  TYR F 59  
AA7 5  ALA D 92  ? ALA D 98  ? ALA F 92  ALA F 98  
AA7 6  TYR D 114 ? TRP D 115 ? TYR F 114 TRP F 115 
AA7 7  THR D 119 ? VAL D 123 ? THR F 119 VAL F 123 
AA8 1  LYS E 25  ? THR E 28  ? LYS C 248 THR C 251 
AA8 2  GLU E 206 ? THR E 214 ? GLU C 429 THR C 437 
AA8 3  ASP E 225 ? CYS E 228 ? ASP C 448 CYS C 451 
AA8 4  VAL E 249 ? VAL E 255 ? VAL C 472 VAL C 478 
AA8 5  VAL E 262 ? HIS E 269 ? VAL C 485 HIS C 492 
AA8 6  TYR E 273 ? ALA E 277 ? TYR C 496 ALA C 500 
AA8 7  HIS E 282 ? VAL E 285 ? HIS C 505 VAL C 508 
AA8 8  TYR E 291 ? VAL E 298 ? TYR C 514 VAL C 521 
AA8 9  PHE G 27  ? LEU G 29  ? PHE G 27  LEU G 29  
AA9 1  PHE E 63  ? HIS E 69  ? PHE C 286 HIS C 292 
AA9 2  ASN E 75  ? LEU E 80  ? ASN C 298 LEU C 303 
AA9 3  LYS E 106 ? THR E 114 ? LYS C 329 THR C 337 
AA9 4  THR E 121 ? TYR E 129 ? THR C 344 TYR C 352 
AA9 5  ARG E 141 ? THR E 146 ? ARG C 364 THR C 369 
AA9 6  THR E 158 ? ILE E 166 ? THR C 381 ILE C 389 
AA9 7  GLY E 217 ? GLY E 220 ? GLY C 440 GLY C 443 
AA9 8  PHE F 63  ? ILE F 70  ? PHE D 286 ILE D 293 
AA9 9  ASN F 75  ? ALA F 81  ? ASN D 298 ALA D 304 
AA9 10 LYS F 106 ? THR F 114 ? LYS D 329 THR D 337 
AA9 11 THR F 121 ? TYR F 129 ? THR D 344 TYR D 352 
AA9 12 ARG F 141 ? THR F 146 ? ARG D 364 THR D 369 
AA9 13 THR F 158 ? ILE F 166 ? THR D 381 ILE D 389 
AA9 14 GLY F 217 ? GLY F 220 ? GLY D 440 GLY D 443 
AB1 1  LYS F 25  ? GLY F 29  ? LYS D 248 GLY D 252 
AB1 2  GLU F 206 ? THR F 214 ? GLU D 429 THR D 437 
AB1 3  ASP F 225 ? CYS F 228 ? ASP D 448 CYS D 451 
AB1 4  VAL F 249 ? VAL F 255 ? VAL D 472 VAL D 478 
AB1 5  VAL F 262 ? HIS F 269 ? VAL D 485 HIS D 492 
AB1 6  TYR F 273 ? ALA F 277 ? TYR D 496 ALA D 500 
AB1 7  HIS F 282 ? VAL F 285 ? HIS D 505 VAL D 508 
AB1 8  TYR F 291 ? VAL F 298 ? TYR D 514 VAL D 521 
AB1 9  PHE H 27  ? LEU H 29  ? PHE H 27  LEU H 29  
AB2 1  GLN G 3   ? SER G 7   ? GLN G 3   SER G 7   
AB2 2  LEU G 18  ? SER G 25  ? LEU G 18  SER G 25  
AB2 3  THR G 78  ? ILE G 83  ? THR G 78  ILE G 83  
AB2 4  PHE G 68  ? ASP G 73  ? PHE G 68  ASP G 73  
AB3 1  GLY G 10  ? VAL G 12  ? GLY G 10  VAL G 12  
AB3 2  ILE G 34  ? GLN G 39  ? ILE G 34  GLN G 39  
AB3 3  GLU G 46  ? ILE G 51  ? GLU G 46  ILE G 51  
AB3 4  ILE G 57  ? TYR G 59  ? ILE G 57  TYR G 59  
AB3 5  ALA G 92  ? ALA G 98  ? ALA G 92  ALA G 98  
AB3 6  TYR G 114 ? TRP G 115 ? TYR G 114 TRP G 115 
AB3 7  THR G 119 ? VAL G 123 ? THR G 119 VAL G 123 
AB4 1  GLN H 3   ? SER H 7   ? GLN H 3   SER H 7   
AB4 2  LEU H 18  ? SER H 25  ? LEU H 18  SER H 25  
AB4 3  THR H 78  ? ILE H 83  ? THR H 78  ILE H 83  
AB4 4  PHE H 68  ? ASP H 73  ? PHE H 68  ASP H 73  
AB5 1  GLY H 10  ? VAL H 12  ? GLY H 10  VAL H 12  
AB5 2  ILE H 34  ? GLN H 39  ? ILE H 34  GLN H 39  
AB5 3  GLU H 46  ? ILE H 51  ? GLU H 46  ILE H 51  
AB5 4  ILE H 57  ? TYR H 59  ? ILE H 57  TYR H 59  
AB5 5  ALA H 92  ? ALA H 98  ? ALA H 92  ALA H 98  
AB5 6  TYR H 114 ? TRP H 115 ? TYR H 114 TRP H 115 
AB5 7  THR H 119 ? VAL H 123 ? THR H 119 VAL H 123 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N PHE A 27  ? N PHE A 250 O PHE A 210 ? O PHE A 433 
AA1 1  7  N LEU A 26  ? N LEU A 249 O LEU A 284 ? O LEU A 507 
AA1 2  3  N PHE A 211 ? N PHE A 434 O CYS A 228 ? O CYS A 451 
AA1 2  6  N GLN A 207 ? N GLN A 430 O VAL A 276 ? O VAL A 499 
AA1 4  5  N ALA A 250 ? N ALA A 473 O LEU A 268 ? O LEU A 491 
AA1 4  8  N LEU A 251 ? N LEU A 474 O SER A 296 ? O SER A 519 
AA1 5  6  N HIS A 269 ? N HIS A 492 O TYR A 273 ? O TYR A 496 
AA1 7  9  N VAL A 285 ? N VAL A 508 O ILE C 28  ? O ILE E 28  
AA2 1  2  N THR A 68  ? N THR A 291 O THR A 77  ? O THR A 300 
AA2 1  7  N PHE A 63  ? N PHE A 286 O PHE A 160 ? O PHE A 383 
AA2 2  6  N MET A 78  ? N MET A 301 O VAL A 142 ? O VAL A 365 
AA2 3  4  N GLY A 109 ? N GLY A 332 O ALA A 126 ? O ALA A 349 
AA2 3  7  N THR A 112 ? N THR A 335 O LYS A 159 ? O LYS A 382 
AA2 4  6  N THR A 127 ? N THR A 350 O GLU A 145 ? O GLU A 368 
AA2 4  15 N THR A 121 ? N THR A 344 O GLY B 220 ? O GLY B 442 
AA2 5  6  N ALA A 136 ? N ALA A 359 O ARG A 141 ? O ARG A 364 
AA2 7  8  N VAL A 165 ? N VAL A 388 O CYS A 218 ? O CYS A 441 
AA2 8  12 N GLY A 220 ? N GLY A 443 O THR B 121 ? O THR B 344 
AA2 9  10 N THR B 68  ? N THR B 291 O THR B 77  ? O THR B 300 
AA2 9  14 N PHE B 63  ? N PHE B 286 O PHE B 160 ? O PHE B 383 
AA2 10 13 N MET B 78  ? N MET B 301 O VAL B 142 ? O VAL B 365 
AA2 11 12 N LEU B 111 ? N LEU B 334 O HIS B 124 ? O HIS B 347 
AA2 11 14 N THR B 112 ? N THR B 335 O LYS B 159 ? O LYS B 382 
AA2 12 13 N THR B 127 ? N THR B 350 O GLU B 145 ? O GLU B 368 
AA2 14 15 N VAL B 165 ? N VAL B 388 O CYS B 218 ? O CYS B 440 
AA3 1  2  N PHE B 27  ? N PHE B 250 O PHE B 210 ? O PHE B 432 
AA3 1  7  N LEU B 26  ? N LEU B 249 O LEU B 284 ? O LEU B 506 
AA3 2  3  N PHE B 211 ? N PHE B 433 O CYS B 228 ? O CYS B 450 
AA3 2  6  N GLN B 207 ? N GLN B 429 O VAL B 276 ? O VAL B 498 
AA3 4  5  N ALA B 250 ? N ALA B 472 O LEU B 268 ? O LEU B 490 
AA3 4  8  N LEU B 251 ? N LEU B 473 O SER B 296 ? O SER B 518 
AA3 5  6  N HIS B 269 ? N HIS B 491 O TYR B 273 ? O TYR B 495 
AA3 7  9  N VAL B 285 ? N VAL B 507 O ILE D 28  ? O ILE F 28  
AA4 1  2  N GLN C 5   ? N GLN E 5   O ALA C 23  ? O ALA E 23  
AA4 2  3  N LEU C 20  ? N LEU E 20  O LEU C 81  ? O LEU E 81  
AA4 3  4  O THR C 78  ? O THR E 78  N ASP C 73  ? N ASP E 73  
AA5 1  7  N VAL C 12  ? N VAL E 12  O THR C 122 ? O THR E 122 
AA5 2  3  N TRP C 36  ? N TRP E 36  O VAL C 48  ? O VAL E 48  
AA5 2  5  N PHE C 37  ? N PHE E 37  O TYR C 95  ? O TYR E 95  
AA5 3  4  N CYS C 50  ? N CYS E 50  O THR C 58  ? O THR E 58  
AA5 5  6  N ALA C 98  ? N ALA E 98  O TYR C 114 ? O TYR E 114 
AA5 5  7  N ALA C 92  ? N ALA E 92  O VAL C 121 ? O VAL E 121 
AA6 1  2  N GLN D 5   ? N GLN F 5   O ALA D 23  ? O ALA F 23  
AA6 2  3  N LEU D 18  ? N LEU F 18  O ILE D 83  ? O ILE F 83  
AA6 3  4  O THR D 78  ? O THR F 78  N ASP D 73  ? N ASP F 73  
AA7 1  7  N VAL D 12  ? N VAL F 12  O THR D 122 ? O THR F 122 
AA7 2  3  N ARG D 38  ? N ARG F 38  O GLU D 46  ? O GLU F 46  
AA7 2  5  N PHE D 37  ? N PHE F 37  O TYR D 95  ? O TYR F 95  
AA7 3  4  N CYS D 50  ? N CYS F 50  O THR D 58  ? O THR F 58  
AA7 5  6  N ALA D 98  ? N ALA F 98  O TYR D 114 ? O TYR F 114 
AA7 5  7  N ALA D 92  ? N ALA F 92  O VAL D 121 ? O VAL F 121 
AA8 1  2  N PHE E 27  ? N PHE C 250 O PHE E 210 ? O PHE C 433 
AA8 1  7  N LEU E 26  ? N LEU C 249 O LEU E 284 ? O LEU C 507 
AA8 2  3  N PHE E 211 ? N PHE C 434 O CYS E 228 ? O CYS C 451 
AA8 2  6  N GLN E 207 ? N GLN C 430 O VAL E 276 ? O VAL C 499 
AA8 4  5  N ALA E 250 ? N ALA C 473 O LEU E 268 ? O LEU C 491 
AA8 4  8  N LEU E 251 ? N LEU C 474 O SER E 296 ? O SER C 519 
AA8 5  6  N HIS E 269 ? N HIS C 492 O TYR E 273 ? O TYR C 496 
AA8 7  9  N VAL E 285 ? N VAL C 508 O ILE G 28  ? O ILE G 28  
AA9 1  2  N THR E 68  ? N THR C 291 O THR E 77  ? O THR C 300 
AA9 1  6  N PHE E 63  ? N PHE C 286 O PHE E 160 ? O PHE C 383 
AA9 2  5  N TYR E 76  ? N TYR C 299 O PHE E 144 ? O PHE C 367 
AA9 3  4  N LEU E 111 ? N LEU C 334 O HIS E 124 ? O HIS C 347 
AA9 3  6  N THR E 112 ? N THR C 335 O LYS E 159 ? O LYS C 382 
AA9 4  5  N THR E 127 ? N THR C 350 O GLU E 145 ? O GLU C 368 
AA9 4  14 N GLY E 123 ? N GLY C 346 O CYS F 218 ? O CYS D 441 
AA9 6  7  N VAL E 165 ? N VAL C 388 O CYS E 218 ? O CYS C 441 
AA9 7  11 N GLY E 220 ? N GLY C 443 O THR F 121 ? O THR D 344 
AA9 8  9  N ARG F 64  ? N ARG D 287 O ALA F 81  ? O ALA D 304 
AA9 8  13 N PHE F 63  ? N PHE D 286 O PHE F 160 ? O PHE D 383 
AA9 9  12 N MET F 78  ? N MET D 301 O VAL F 142 ? O VAL D 365 
AA9 10 11 N LEU F 111 ? N LEU D 334 O HIS F 124 ? O HIS D 347 
AA9 10 13 N THR F 112 ? N THR D 335 O LYS F 159 ? O LYS D 382 
AA9 11 12 N THR F 127 ? N THR D 350 O GLU F 145 ? O GLU D 368 
AA9 13 14 N VAL F 165 ? N VAL D 388 O CYS F 218 ? O CYS D 441 
AB1 1  2  N PHE F 27  ? N PHE D 250 O PHE F 210 ? O PHE D 433 
AB1 1  7  N LEU F 26  ? N LEU D 249 O LEU F 284 ? O LEU D 507 
AB1 2  3  N SER F 213 ? N SER D 436 O LEU F 226 ? O LEU D 449 
AB1 2  6  N LEU F 209 ? N LEU D 432 O VAL F 274 ? O VAL D 497 
AB1 4  5  N ALA F 250 ? N ALA D 473 O LEU F 268 ? O LEU D 491 
AB1 4  8  N LEU F 251 ? N LEU D 474 O SER F 296 ? O SER D 519 
AB1 5  6  N LYS F 267 ? N LYS D 490 O THR F 275 ? O THR D 498 
AB1 7  9  N VAL F 285 ? N VAL D 508 O ILE H 28  ? O ILE H 28  
AB2 1  2  N SER G 7   ? N SER G 7   O SER G 21  ? O SER G 21  
AB2 2  3  N LEU G 18  ? N LEU G 18  O ILE G 83  ? O ILE G 83  
AB2 3  4  O GLN G 82  ? O GLN G 82  N THR G 69  ? N THR G 69  
AB3 1  7  N GLY G 10  ? N GLY G 10  O THR G 122 ? O THR G 122 
AB3 2  3  N TRP G 36  ? N TRP G 36  O VAL G 48  ? O VAL G 48  
AB3 2  5  N PHE G 37  ? N PHE G 37  O TYR G 95  ? O TYR G 95  
AB3 3  4  N CYS G 50  ? N CYS G 50  O THR G 58  ? O THR G 58  
AB3 5  6  N ALA G 98  ? N ALA G 98  O TYR G 114 ? O TYR G 114 
AB3 5  7  N TYR G 94  ? N TYR G 94  O THR G 119 ? O THR G 119 
AB4 1  2  N SER H 7   ? N SER H 7   O SER H 21  ? O SER H 21  
AB4 2  3  N LEU H 18  ? N LEU H 18  O ILE H 83  ? O ILE H 83  
AB4 3  4  O GLN H 82  ? O GLN H 82  N THR H 69  ? N THR H 69  
AB5 1  7  N VAL H 12  ? N VAL H 12  O THR H 122 ? O THR H 122 
AB5 2  3  N TRP H 36  ? N TRP H 36  O LEU H 49  ? O LEU H 49  
AB5 2  5  N PHE H 37  ? N PHE H 37  O TYR H 95  ? O TYR H 95  
AB5 3  4  N CYS H 50  ? N CYS H 50  O THR H 58  ? O THR H 58  
AB5 5  6  N ALA H 98  ? N ALA H 98  O TYR H 114 ? O TYR H 114 
AB5 5  7  N TYR H 94  ? N TYR H 94  O THR H 119 ? O THR H 119 
# 
_atom_sites.entry_id                    8EN5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.016328 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004161 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004248 
_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]   0.014624 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . THR A  1 1   ? 28.021 -70.901 32.354  1.00 42.96 ?  224  THR A N   1 
ATOM   2     C CA  . THR A  1 1   ? 29.360 -71.121 32.863  1.00 40.82 ?  224  THR A CA  1 
ATOM   3     C C   . THR A  1 1   ? 30.398 -70.121 32.274  1.00 35.20 ?  224  THR A C   1 
ATOM   4     O O   . THR A  1 1   ? 31.392 -69.839 32.939  1.00 34.85 ?  224  THR A O   1 
ATOM   5     C CB  . THR A  1 1   ? 29.800 -72.631 32.620  1.00 42.42 ?  224  THR A CB  1 
ATOM   6     O OG1 . THR A  1 1   ? 30.780 -73.030 33.574  1.00 45.35 ?  224  THR A OG1 1 
ATOM   7     C CG2 . THR A  1 1   ? 30.375 -72.841 31.254  1.00 43.66 ?  224  THR A CG2 1 
ATOM   8     N N   . LYS A  1 2   ? 30.197 -69.590 31.052  1.00 31.13 ?  225  LYS A N   1 
ATOM   9     C CA  . LYS A  1 2   ? 31.141 -68.593 30.536  1.00 31.57 ?  225  LYS A CA  1 
ATOM   10    C C   . LYS A  1 2   ? 31.118 -67.372 31.454  1.00 27.62 ?  225  LYS A C   1 
ATOM   11    O O   . LYS A  1 2   ? 30.030 -66.811 31.694  1.00 27.35 ?  225  LYS A O   1 
ATOM   12    C CB  . LYS A  1 2   ? 30.801 -68.187 29.105  1.00 30.60 ?  225  LYS A CB  1 
ATOM   13    C CG  . LYS A  1 2   ? 31.848 -67.326 28.421  1.00 29.75 ?  225  LYS A CG  1 
ATOM   14    C CD  . LYS A  1 2   ? 31.383 -66.991 27.013  1.00 32.26 ?  225  LYS A CD  1 
ATOM   15    C CE  . LYS A  1 2   ? 32.387 -66.190 26.218  1.00 31.22 ?  225  LYS A CE  1 
ATOM   16    N NZ  . LYS A  1 2   ? 31.967 -66.190 24.784  1.00 31.02 ?  225  LYS A NZ  1 
ATOM   17    N N   . PRO A  1 3   ? 32.270 -66.918 31.962  1.00 26.06 ?  226  PRO A N   1 
ATOM   18    C CA  . PRO A  1 3   ? 32.269 -65.825 32.956  1.00 26.24 ?  226  PRO A CA  1 
ATOM   19    C C   . PRO A  1 3   ? 31.906 -64.477 32.334  1.00 21.71 ?  226  PRO A C   1 
ATOM   20    O O   . PRO A  1 3   ? 32.370 -64.122 31.248  1.00 21.68 ?  226  PRO A O   1 
ATOM   21    C CB  . PRO A  1 3   ? 33.716 -65.807 33.479  1.00 27.00 ?  226  PRO A CB  1 
ATOM   22    C CG  . PRO A  1 3   ? 34.514 -66.468 32.392  1.00 29.28 ?  226  PRO A CG  1 
ATOM   23    C CD  . PRO A  1 3   ? 33.616 -67.492 31.782  1.00 30.78 ?  226  PRO A CD  1 
ATOM   24    N N   . PHE A  1 4   ? 31.078 -63.735 33.059  1.00 22.44 ?  227  PHE A N   1 
ATOM   25    C CA  . PHE A  1 4   ? 30.747 -62.367 32.654  1.00 19.92 ?  227  PHE A CA  1 
ATOM   26    C C   . PHE A  1 4   ? 31.923 -61.413 32.937  1.00 20.86 ?  227  PHE A C   1 
ATOM   27    O O   . PHE A  1 4   ? 32.777 -61.665 33.791  1.00 20.11 ?  227  PHE A O   1 
ATOM   28    C CB  . PHE A  1 4   ? 29.483 -61.928 33.412  1.00 18.90 ?  227  PHE A CB  1 
ATOM   29    C CG  . PHE A  1 4   ? 29.006 -60.527 33.008  1.00 16.76 ?  227  PHE A CG  1 
ATOM   30    C CD1 . PHE A  1 4   ? 28.536 -60.279 31.702  1.00 18.17 ?  227  PHE A CD1 1 
ATOM   31    C CD2 . PHE A  1 4   ? 29.058 -59.503 33.918  1.00 17.73 ?  227  PHE A CD2 1 
ATOM   32    C CE1 . PHE A  1 4   ? 28.129 -58.948 31.328  1.00 16.63 ?  227  PHE A CE1 1 
ATOM   33    C CE2 . PHE A  1 4   ? 28.662 -58.185 33.546  1.00 19.18 ?  227  PHE A CE2 1 
ATOM   34    C CZ  . PHE A  1 4   ? 28.186 -57.938 32.262  1.00 18.43 ?  227  PHE A CZ  1 
ATOM   35    N N   . SER A  1 5   ? 31.936 -60.257 32.230  1.00 17.93 ?  228  SER A N   1 
ATOM   36    C CA  . SER A  1 5   ? 32.937 -59.209 32.405  1.00 19.59 ?  228  SER A CA  1 
ATOM   37    C C   . SER A  1 5   ? 32.441 -57.995 31.644  1.00 16.65 ?  228  SER A C   1 
ATOM   38    O O   . SER A  1 5   ? 31.512 -58.098 30.842  1.00 16.51 ?  228  SER A O   1 
ATOM   39    C CB  . SER A  1 5   ? 34.317 -59.614 31.857  1.00 18.09 ?  228  SER A CB  1 
ATOM   40    O OG  . SER A  1 5   ? 34.226 -59.876 30.468  1.00 17.96 ?  228  SER A OG  1 
ATOM   41    N N   . VAL A  1 6   ? 33.081 -56.862 31.896  1.00 18.40 ?  229  VAL A N   1 
ATOM   42    C CA  . VAL A  1 6   ? 32.905 -55.660 31.079  1.00 15.44 ?  229  VAL A CA  1 
ATOM   43    C C   . VAL A  1 6   ? 34.264 -55.275 30.524  1.00 17.46 ?  229  VAL A C   1 
ATOM   44    O O   . VAL A  1 6   ? 35.315 -55.640 31.091  1.00 17.93 ?  229  VAL A O   1 
ATOM   45    C CB  . VAL A  1 6   ? 32.267 -54.507 31.883  1.00 16.96 ?  229  VAL A CB  1 
ATOM   46    C CG1 . VAL A  1 6   ? 30.918 -54.978 32.499  1.00 18.20 ?  229  VAL A CG1 1 
ATOM   47    C CG2 . VAL A  1 6   ? 33.183 -54.022 33.032  1.00 19.66 ?  229  VAL A CG2 1 
ATOM   48    N N   . PRO A  1 7   ? 34.295 -54.474 29.464  1.00 15.91 ?  230  PRO A N   1 
ATOM   49    C CA  . PRO A  1 7   ? 35.585 -54.113 28.847  1.00 18.65 ?  230  PRO A CA  1 
ATOM   50    C C   . PRO A  1 7   ? 36.456 -53.254 29.736  1.00 19.29 ?  230  PRO A C   1 
ATOM   51    O O   . PRO A  1 7   ? 35.983 -52.418 30.516  1.00 17.44 ?  230  PRO A O   1 
ATOM   52    C CB  . PRO A  1 7   ? 35.198 -53.331 27.581  1.00 22.44 ?  230  PRO A CB  1 
ATOM   53    C CG  . PRO A  1 7   ? 33.723 -53.341 27.491  1.00 18.53 ?  230  PRO A CG  1 
ATOM   54    C CD  . PRO A  1 7   ? 33.118 -53.986 28.709  1.00 16.54 ?  230  PRO A CD  1 
ATOM   55    N N   . VAL A  1 8   ? 37.768 -53.469 29.609  1.00 17.00 ?  231  VAL A N   1 
ATOM   56    C CA  . VAL A  1 8   ? 38.732 -52.582 30.215  1.00 20.07 ?  231  VAL A CA  1 
ATOM   57    C C   . VAL A  1 8   ? 38.885 -51.396 29.290  1.00 18.90 ?  231  VAL A C   1 
ATOM   58    O O   . VAL A  1 8   ? 39.729 -51.394 28.371  1.00 19.82 ?  231  VAL A O   1 
ATOM   59    C CB  . VAL A  1 8   ? 40.082 -53.304 30.447  1.00 16.65 ?  231  VAL A CB  1 
ATOM   60    C CG1 . VAL A  1 8   ? 41.065 -52.337 31.102  1.00 18.17 ?  231  VAL A CG1 1 
ATOM   61    C CG2 . VAL A  1 8   ? 39.831 -54.487 31.363  1.00 20.39 ?  231  VAL A CG2 1 
ATOM   62    N N   . LEU A  1 9   ? 38.071 -50.356 29.532  1.00 15.52 ?  232  LEU A N   1 
ATOM   63    C CA  . LEU A  1 9   ? 38.133 -49.129 28.749  1.00 14.19 ?  232  LEU A CA  1 
ATOM   64    C C   . LEU A  1 9   ? 37.819 -48.016 29.710  1.00 16.30 ?  232  LEU A C   1 
ATOM   65    O O   . LEU A  1 9   ? 36.897 -48.175 30.526  1.00 18.92 ?  232  LEU A O   1 
ATOM   66    C CB  . LEU A  1 9   ? 37.056 -49.130 27.614  1.00 15.35 ?  232  LEU A CB  1 
ATOM   67    C CG  . LEU A  1 9   ? 37.323 -50.152 26.506  1.00 18.17 ?  232  LEU A CG  1 
ATOM   68    C CD1 . LEU A  1 9   ? 36.130 -50.268 25.524  1.00 17.21 ?  232  LEU A CD1 1 
ATOM   69    C CD2 . LEU A  1 9   ? 38.550 -49.749 25.708  1.00 19.67 ?  232  LEU A CD2 1 
ATOM   70    N N   . THR A  1 10  ? 38.524 -46.888 29.567  1.00 14.32 ?  233  THR A N   1 
ATOM   71    C CA  . THR A  1 10  ? 38.226 -45.680 30.338  1.00 13.01 ?  233  THR A CA  1 
ATOM   72    C C   . THR A  1 10  ? 36.984 -45.017 29.767  1.00 15.30 ?  233  THR A C   1 
ATOM   73    O O   . THR A  1 10  ? 36.557 -45.317 28.644  1.00 15.39 ?  233  THR A O   1 
ATOM   74    C CB  . THR A  1 10  ? 39.393 -44.688 30.312  1.00 16.40 ?  233  THR A CB  1 
ATOM   75    O OG1 . THR A  1 10  ? 39.563 -44.170 28.981  1.00 17.10 ?  233  THR A OG1 1 
ATOM   76    C CG2 . THR A  1 10  ? 40.778 -45.340 30.734  1.00 19.49 ?  233  THR A CG2 1 
ATOM   77    N N   . VAL A  1 11  ? 36.461 -44.025 30.512  1.00 15.66 ?  234  VAL A N   1 
ATOM   78    C CA  . VAL A  1 11  ? 35.269 -43.318 30.027  1.00 15.86 ?  234  VAL A CA  1 
ATOM   79    C C   . VAL A  1 11  ? 35.586 -42.644 28.705  1.00 14.43 ?  234  VAL A C   1 
ATOM   80    O O   . VAL A  1 11  ? 34.834 -42.762 27.722  1.00 17.33 ?  234  VAL A O   1 
ATOM   81    C CB  . VAL A  1 11  ? 34.806 -42.293 31.079  1.00 17.71 ?  234  VAL A CB  1 
ATOM   82    C CG1 . VAL A  1 11  ? 33.706 -41.357 30.473  1.00 19.19 ?  234  VAL A CG1 1 
ATOM   83    C CG2 . VAL A  1 11  ? 34.261 -43.084 32.242  1.00 19.68 ?  234  VAL A CG2 1 
ATOM   84    N N   . GLU A  1 12  ? 36.745 -41.967 28.641  1.00 16.97 ?  235  GLU A N   1 
ATOM   85    C CA  . GLU A  1 12  ? 37.124 -41.238 27.440  1.00 16.48 ?  235  GLU A CA  1 
ATOM   86    C C   . GLU A  1 12  ? 37.461 -42.138 26.245  1.00 16.18 ?  235  GLU A C   1 
ATOM   87    O O   . GLU A  1 12  ? 37.482 -41.626 25.110  1.00 18.51 ?  235  GLU A O   1 
ATOM   88    C CB  . GLU A  1 12  ? 38.327 -40.361 27.750  1.00 21.76 ?  235  GLU A CB  1 
ATOM   89    C CG  . GLU A  1 12  ? 37.870 -39.081 28.398  1.00 23.57 ?  235  GLU A CG  1 
ATOM   90    C CD  . GLU A  1 12  ? 39.043 -38.177 28.863  1.00 29.18 ?  235  GLU A CD  1 
ATOM   91    O OE1 . GLU A  1 12  ? 40.158 -38.650 29.150  1.00 36.15 ?  235  GLU A OE1 1 
ATOM   92    O OE2 . GLU A  1 12  ? 38.828 -36.963 28.777  1.00 34.98 -1 235  GLU A OE2 1 
ATOM   93    N N   . GLU A  1 13  ? 37.758 -43.416 26.471  1.00 15.22 ?  236  GLU A N   1 
ATOM   94    C CA  . GLU A  1 13  ? 38.008 -44.356 25.395  1.00 14.85 ?  236  GLU A CA  1 
ATOM   95    C C   . GLU A  1 13  ? 36.713 -44.815 24.740  1.00 15.81 ?  236  GLU A C   1 
ATOM   96    O O   . GLU A  1 13  ? 36.771 -45.469 23.682  1.00 18.51 ?  236  GLU A O   1 
ATOM   97    C CB  . GLU A  1 13  ? 38.784 -45.585 25.888  1.00 15.01 ?  236  GLU A CB  1 
ATOM   98    C CG  . GLU A  1 13  ? 40.293 -45.250 26.029  1.00 16.34 ?  236  GLU A CG  1 
ATOM   99    C CD  . GLU A  1 13  ? 41.077 -46.309 26.773  1.00 16.64 ?  236  GLU A CD  1 
ATOM   100   O OE1 . GLU A  1 13  ? 40.520 -47.143 27.499  1.00 16.30 ?  236  GLU A OE1 1 
ATOM   101   O OE2 . GLU A  1 13  ? 42.349 -46.240 26.619  1.00 22.87 -1 236  GLU A OE2 1 
ATOM   102   N N   . MET A  1 14  ? 35.551 -44.510 25.354  1.00 15.23 ?  237  MET A N   1 
ATOM   103   C CA  . MET A  1 14  ? 34.279 -45.045 24.871  1.00 14.21 ?  237  MET A CA  1 
ATOM   104   C C   . MET A  1 14  ? 33.407 -44.005 24.184  1.00 13.86 ?  237  MET A C   1 
ATOM   105   O O   . MET A  1 14  ? 33.755 -42.810 24.072  1.00 14.30 ?  237  MET A O   1 
ATOM   106   C CB  . MET A  1 14  ? 33.502 -45.785 25.971  1.00 15.47 ?  237  MET A CB  1 
ATOM   107   C CG  . MET A  1 14  ? 34.319 -46.970 26.560  1.00 17.05 ?  237  MET A CG  1 
ATOM   108   S SD  . MET A  1 14  ? 33.370 -47.935 27.740  1.00 16.99 ?  237  MET A SD  1 
ATOM   109   C CE  . MET A  1 14  ? 33.459 -46.886 29.182  1.00 17.17 ?  237  MET A CE  1 
ATOM   110   N N   . THR A  1 15  ? 32.300 -44.518 23.616  1.00 13.51 ?  238  THR A N   1 
ATOM   111   C CA  . THR A  1 15  ? 31.467 -43.818 22.651  1.00 12.27 ?  238  THR A CA  1 
ATOM   112   C C   . THR A  1 15  ? 30.024 -43.809 23.138  1.00 13.36 ?  238  THR A C   1 
ATOM   113   O O   . THR A  1 15  ? 29.563 -44.816 23.668  1.00 14.17 ?  238  THR A O   1 
ATOM   114   C CB  . THR A  1 15  ? 31.555 -44.509 21.265  1.00 14.13 ?  238  THR A CB  1 
ATOM   115   O OG1 . THR A  1 15  ? 32.974 -44.616 20.886  1.00 14.60 ?  238  THR A OG1 1 
ATOM   116   C CG2 . THR A  1 15  ? 30.855 -43.711 20.143  1.00 13.81 ?  238  THR A CG2 1 
ATOM   117   N N   . ASN A  1 16  ? 29.353 -42.653 22.982  1.00 12.54 ?  239  ASN A N   1 
ATOM   118   C CA  . ASN A  1 16  ? 27.912 -42.632 23.245  1.00 11.71 ?  239  ASN A CA  1 
ATOM   119   C C   . ASN A  1 16  ? 27.198 -43.600 22.317  1.00 15.58 ?  239  ASN A C   1 
ATOM   120   O O   . ASN A  1 16  ? 27.531 -43.716 21.123  1.00 13.92 ?  239  ASN A O   1 
ATOM   121   C CB  . ASN A  1 16  ? 27.397 -41.193 23.054  1.00 13.66 ?  239  ASN A CB  1 
ATOM   122   C CG  . ASN A  1 16  ? 26.165 -40.919 23.901  1.00 16.20 ?  239  ASN A CG  1 
ATOM   123   O OD1 . ASN A  1 16  ? 25.073 -41.438 23.598  1.00 14.84 ?  239  ASN A OD1 1 
ATOM   124   N ND2 . ASN A  1 16  ? 26.349 -40.118 24.983  1.00 14.22 ?  239  ASN A ND2 1 
ATOM   125   N N   . SER A  1 17  ? 26.175 -44.277 22.861  1.00 13.09 ?  240  SER A N   1 
ATOM   126   C CA  . SER A  1 17  ? 25.372 -45.192 22.041  1.00 11.43 ?  240  SER A CA  1 
ATOM   127   C C   . SER A  1 17  ? 24.134 -44.535 21.441  1.00 13.23 ?  240  SER A C   1 
ATOM   128   O O   . SER A  1 17  ? 23.374 -45.217 20.740  1.00 14.50 ?  240  SER A O   1 
ATOM   129   C CB  . SER A  1 17  ? 24.938 -46.417 22.879  1.00 13.06 ?  240  SER A CB  1 
ATOM   130   O OG  . SER A  1 17  ? 24.351 -45.982 24.133  1.00 14.06 ?  240  SER A OG  1 
ATOM   131   N N   . ARG A  1 18  ? 23.931 -43.224 21.673  1.00 12.36 ?  241  ARG A N   1 
ATOM   132   C CA  . ARG A  1 18  ? 22.705 -42.566 21.155  1.00 12.60 ?  241  ARG A CA  1 
ATOM   133   C C   . ARG A  1 18  ? 23.025 -41.456 20.123  1.00 14.78 ?  241  ARG A C   1 
ATOM   134   O O   . ARG A  1 18  ? 22.104 -40.875 19.519  1.00 15.53 ?  241  ARG A O   1 
ATOM   135   C CB  . ARG A  1 18  ? 21.906 -42.002 22.340  1.00 13.33 ?  241  ARG A CB  1 
ATOM   136   C CG  . ARG A  1 18  ? 21.304 -43.083 23.244  1.00 12.98 ?  241  ARG A CG  1 
ATOM   137   C CD  . ARG A  1 18  ? 20.595 -42.432 24.421  1.00 15.09 ?  241  ARG A CD  1 
ATOM   138   N NE  . ARG A  1 18  ? 19.365 -41.819 23.935  1.00 14.57 ?  241  ARG A NE  1 
ATOM   139   C CZ  . ARG A  1 18  ? 18.849 -40.690 24.414  1.00 16.19 ?  241  ARG A CZ  1 
ATOM   140   N NH1 . ARG A  1 18  ? 19.338 -40.114 25.506  1.00 15.15 ?  241  ARG A NH1 1 
ATOM   141   N NH2 . ARG A  1 18  ? 17.815 -40.124 23.769  1.00 15.48 ?  241  ARG A NH2 1 
ATOM   142   N N   . PHE A  1 19  ? 24.316 -41.186 19.850  1.00 14.05 ?  242  PHE A N   1 
ATOM   143   C CA  . PHE A  1 19  ? 24.759 -40.226 18.834  1.00 12.88 ?  242  PHE A CA  1 
ATOM   144   C C   . PHE A  1 19  ? 26.235 -40.528 18.588  1.00 12.79 ?  242  PHE A C   1 
ATOM   145   O O   . PHE A  1 19  ? 26.924 -40.914 19.532  1.00 13.16 ?  242  PHE A O   1 
ATOM   146   C CB  . PHE A  1 19  ? 24.580 -38.775 19.324  1.00 14.77 ?  242  PHE A CB  1 
ATOM   147   C CG  . PHE A  1 19  ? 24.545 -37.720 18.210  1.00 13.39 ?  242  PHE A CG  1 
ATOM   148   C CD1 . PHE A  1 19  ? 23.375 -37.471 17.471  1.00 16.08 ?  242  PHE A CD1 1 
ATOM   149   C CD2 . PHE A  1 19  ? 25.688 -36.980 17.898  1.00 15.73 ?  242  PHE A CD2 1 
ATOM   150   C CE1 . PHE A  1 19  ? 23.359 -36.467 16.456  1.00 16.93 ?  242  PHE A CE1 1 
ATOM   151   C CE2 . PHE A  1 19  ? 25.677 -36.003 16.881  1.00 16.76 ?  242  PHE A CE2 1 
ATOM   152   C CZ  . PHE A  1 19  ? 24.487 -35.746 16.150  1.00 18.26 ?  242  PHE A CZ  1 
ATOM   153   N N   . PRO A  1 20  ? 26.747 -40.335 17.380  1.00 14.08 ?  243  PRO A N   1 
ATOM   154   C CA  . PRO A  1 20  ? 28.156 -40.784 17.100  1.00 14.11 ?  243  PRO A CA  1 
ATOM   155   C C   . PRO A  1 20  ? 29.239 -39.828 17.598  1.00 14.63 ?  243  PRO A C   1 
ATOM   156   O O   . PRO A  1 20  ? 29.899 -39.108 16.830  1.00 16.12 ?  243  PRO A O   1 
ATOM   157   C CB  . PRO A  1 20  ? 28.157 -40.930 15.569  1.00 15.29 ?  243  PRO A CB  1 
ATOM   158   C CG  . PRO A  1 20  ? 27.129 -39.852 15.071  1.00 15.15 ?  243  PRO A CG  1 
ATOM   159   C CD  . PRO A  1 20  ? 26.021 -40.035 16.138  1.00 12.60 ?  243  PRO A CD  1 
ATOM   160   N N   . ILE A  1 21  ? 29.423 -39.803 18.912  1.00 14.13 ?  244  ILE A N   1 
ATOM   161   C CA  . ILE A  1 21  ? 30.388 -38.910 19.558  1.00 15.27 ?  244  ILE A CA  1 
ATOM   162   C C   . ILE A  1 21  ? 30.972 -39.588 20.791  1.00 13.73 ?  244  ILE A C   1 
ATOM   163   O O   . ILE A  1 21  ? 30.330 -40.471 21.389  1.00 14.31 ?  244  ILE A O   1 
ATOM   164   C CB  . ILE A  1 21  ? 29.731 -37.569 19.964  1.00 16.58 ?  244  ILE A CB  1 
ATOM   165   C CG1 . ILE A  1 21  ? 28.517 -37.799 20.907  1.00 16.61 ?  244  ILE A CG1 1 
ATOM   166   C CG2 . ILE A  1 21  ? 29.441 -36.761 18.641  1.00 18.48 ?  244  ILE A CG2 1 
ATOM   167   C CD1 . ILE A  1 21  ? 27.837 -36.430 21.273  1.00 18.59 ?  244  ILE A CD1 1 
ATOM   168   N N   . PRO A  1 22  ? 32.173 -39.225 21.223  1.00 13.73 ?  245  PRO A N   1 
ATOM   169   C CA  . PRO A  1 22  ? 32.743 -39.846 22.432  1.00 15.31 ?  245  PRO A CA  1 
ATOM   170   C C   . PRO A  1 22  ? 31.981 -39.552 23.715  1.00 13.24 ?  245  PRO A C   1 
ATOM   171   O O   . PRO A  1 22  ? 31.319 -38.520 23.839  1.00 15.66 ?  245  PRO A O   1 
ATOM   172   C CB  . PRO A  1 22  ? 34.148 -39.219 22.537  1.00 16.67 ?  245  PRO A CB  1 
ATOM   173   C CG  . PRO A  1 22  ? 34.405 -38.649 21.149  1.00 15.32 ?  245  PRO A CG  1 
ATOM   174   C CD  . PRO A  1 22  ? 33.066 -38.259 20.578  1.00 15.23 ?  245  PRO A CD  1 
ATOM   175   N N   . LEU A  1 23  ? 32.142 -40.456 24.693  1.00 12.74 ?  246  LEU A N   1 
ATOM   176   C CA  . LEU A  1 23  ? 31.736 -40.150 26.053  1.00 12.18 ?  246  LEU A CA  1 
ATOM   177   C C   . LEU A  1 23  ? 32.668 -39.080 26.631  1.00 15.52 ?  246  LEU A C   1 
ATOM   178   O O   . LEU A  1 23  ? 33.857 -38.984 26.262  1.00 16.75 ?  246  LEU A O   1 
ATOM   179   C CB  . LEU A  1 23  ? 31.761 -41.378 26.953  1.00 13.15 ?  246  LEU A CB  1 
ATOM   180   C CG  . LEU A  1 23  ? 30.817 -42.521 26.635  1.00 14.09 ?  246  LEU A CG  1 
ATOM   181   C CD1 . LEU A  1 23  ? 30.905 -43.609 27.732  1.00 15.46 ?  246  LEU A CD1 1 
ATOM   182   C CD2 . LEU A  1 23  ? 29.393 -41.940 26.542  1.00 14.78 ?  246  LEU A CD2 1 
ATOM   183   N N   . GLU A  1 24  ? 32.132 -38.300 27.593  1.00 14.62 ?  247  GLU A N   1 
ATOM   184   C CA  . GLU A  1 24  ? 32.914 -37.303 28.328  1.00 14.28 ?  247  GLU A CA  1 
ATOM   185   C C   . GLU A  1 24  ? 32.932 -37.523 29.821  1.00 16.91 ?  247  GLU A C   1 
ATOM   186   O O   . GLU A  1 24  ? 33.961 -37.238 30.479  1.00 16.21 ?  247  GLU A O   1 
ATOM   187   C CB  . GLU A  1 24  ? 32.361 -35.876 28.055  1.00 18.30 ?  247  GLU A CB  1 
ATOM   188   C CG  . GLU A  1 24  ? 32.512 -35.473 26.576  1.00 20.45 ?  247  GLU A CG  1 
ATOM   189   C CD  . GLU A  1 24  ? 31.637 -34.309 26.205  1.00 23.03 ?  247  GLU A CD  1 
ATOM   190   O OE1 . GLU A  1 24  ? 31.173 -33.568 27.123  1.00 23.64 ?  247  GLU A OE1 1 
ATOM   191   O OE2 . GLU A  1 24  ? 31.366 -34.176 24.989  1.00 25.86 -1 247  GLU A OE2 1 
ATOM   192   N N   . LYS A  1 25  ? 31.807 -37.907 30.402  1.00 17.03 ?  248  LYS A N   1 
ATOM   193   C CA  . LYS A  1 25  ? 31.759 -37.947 31.865  1.00 16.80 ?  248  LYS A CA  1 
ATOM   194   C C   . LYS A  1 25  ? 30.648 -38.878 32.317  1.00 16.05 ?  248  LYS A C   1 
ATOM   195   O O   . LYS A  1 25  ? 29.819 -39.335 31.523  1.00 16.91 ?  248  LYS A O   1 
ATOM   196   C CB  . LYS A  1 25  ? 31.535 -36.559 32.459  1.00 19.70 ?  248  LYS A CB  1 
ATOM   197   C CG  . LYS A  1 25  ? 30.236 -35.938 32.011  1.00 20.52 ?  248  LYS A CG  1 
ATOM   198   C CD  . LYS A  1 25  ? 30.425 -34.319 31.964  1.00 24.17 ?  248  LYS A CD  1 
ATOM   199   C CE  . LYS A  1 25  ? 29.505 -33.770 30.927  1.00 24.32 ?  248  LYS A CE  1 
ATOM   200   N NZ  . LYS A  1 25  ? 29.352 -32.307 30.975  1.00 29.57 ?  248  LYS A NZ  1 
ATOM   201   N N   . LEU A  1 26  ? 30.642 -39.138 33.612  1.00 16.04 ?  249  LEU A N   1 
ATOM   202   C CA  . LEU A  1 26  ? 29.598 -39.911 34.294  1.00 15.28 ?  249  LEU A CA  1 
ATOM   203   C C   . LEU A  1 26  ? 28.753 -38.933 35.099  1.00 15.95 ?  249  LEU A C   1 
ATOM   204   O O   . LEU A  1 26  ? 29.298 -38.049 35.785  1.00 16.56 ?  249  LEU A O   1 
ATOM   205   C CB  . LEU A  1 26  ? 30.197 -40.982 35.217  1.00 17.72 ?  249  LEU A CB  1 
ATOM   206   C CG  . LEU A  1 26  ? 31.191 -41.954 34.547  1.00 17.45 ?  249  LEU A CG  1 
ATOM   207   C CD1 . LEU A  1 26  ? 31.804 -42.860 35.633  1.00 19.01 ?  249  LEU A CD1 1 
ATOM   208   C CD2 . LEU A  1 26  ? 30.447 -42.791 33.485  1.00 19.13 ?  249  LEU A CD2 1 
ATOM   209   N N   . PHE A  1 27  ? 27.422 -39.061 34.980  1.00 15.64 ?  250  PHE A N   1 
ATOM   210   C CA  . PHE A  1 27  ? 26.494 -38.145 35.640  1.00 17.68 ?  250  PHE A CA  1 
ATOM   211   C C   . PHE A  1 27  ? 25.390 -38.941 36.326  1.00 16.49 ?  250  PHE A C   1 
ATOM   212   O O   . PHE A  1 27  ? 24.917 -39.975 35.805  1.00 16.49 ?  250  PHE A O   1 
ATOM   213   C CB  . PHE A  1 27  ? 25.850 -37.174 34.603  1.00 18.51 ?  250  PHE A CB  1 
ATOM   214   C CG  . PHE A  1 27  ? 24.708 -36.365 35.157  1.00 18.86 ?  250  PHE A CG  1 
ATOM   215   C CD1 . PHE A  1 27  ? 24.951 -35.227 35.939  1.00 21.21 ?  250  PHE A CD1 1 
ATOM   216   C CD2 . PHE A  1 27  ? 23.414 -36.741 34.901  1.00 22.51 ?  250  PHE A CD2 1 
ATOM   217   C CE1 . PHE A  1 27  ? 23.898 -34.488 36.454  1.00 26.21 ?  250  PHE A CE1 1 
ATOM   218   C CE2 . PHE A  1 27  ? 22.360 -35.985 35.401  1.00 25.55 ?  250  PHE A CE2 1 
ATOM   219   C CZ  . PHE A  1 27  ? 22.608 -34.885 36.167  1.00 24.34 ?  250  PHE A CZ  1 
ATOM   220   N N   . THR A  1 28  ? 24.942 -38.478 37.485  1.00 16.37 ?  251  THR A N   1 
ATOM   221   C CA  . THR A  1 28  ? 23.777 -39.126 38.102  1.00 17.79 ?  251  THR A CA  1 
ATOM   222   C C   . THR A  1 28  ? 22.768 -38.064 38.511  1.00 16.69 ?  251  THR A C   1 
ATOM   223   O O   . THR A  1 28  ? 23.146 -36.959 38.887  1.00 17.86 ?  251  THR A O   1 
ATOM   224   C CB  . THR A  1 28  ? 24.151 -40.001 39.321  1.00 18.42 ?  251  THR A CB  1 
ATOM   225   O OG1 . THR A  1 28  ? 22.961 -40.685 39.795  1.00 17.60 ?  251  THR A OG1 1 
ATOM   226   C CG2 . THR A  1 28  ? 24.836 -39.226 40.465  1.00 18.69 ?  251  THR A CG2 1 
ATOM   227   N N   . GLY A  1 29  ? 21.480 -38.386 38.384  1.00 17.91 ?  252  GLY A N   1 
ATOM   228   C CA  . GLY A  1 29  ? 20.433 -37.450 38.745  1.00 22.72 ?  252  GLY A CA  1 
ATOM   229   C C   . GLY A  1 29  ? 19.165 -38.245 38.980  1.00 19.30 ?  252  GLY A C   1 
ATOM   230   O O   . GLY A  1 29  ? 19.029 -39.390 38.548  1.00 21.00 ?  252  GLY A O   1 
ATOM   231   N N   . PRO A  1 30  ? 18.215 -37.676 39.703  1.00 20.76 ?  253  PRO A N   1 
ATOM   232   C CA  . PRO A  1 30  ? 16.901 -38.317 39.821  1.00 23.52 ?  253  PRO A CA  1 
ATOM   233   C C   . PRO A  1 30  ? 16.188 -38.289 38.473  1.00 20.88 ?  253  PRO A C   1 
ATOM   234   O O   . PRO A  1 30  ? 16.439 -37.419 37.625  1.00 23.16 ?  253  PRO A O   1 
ATOM   235   C CB  . PRO A  1 30  ? 16.175 -37.455 40.869  1.00 28.78 ?  253  PRO A CB  1 
ATOM   236   C CG  . PRO A  1 30  ? 16.811 -36.108 40.755  1.00 26.92 ?  253  PRO A CG  1 
ATOM   237   C CD  . PRO A  1 30  ? 18.315 -36.401 40.429  1.00 20.98 ?  253  PRO A CD  1 
ATOM   238   N N   . SER A  1 31  ? 15.300 -39.272 38.258  1.00 21.78 ?  254  SER A N   1 
ATOM   239   C CA  . SER A  1 31  ? 14.601 -39.326 36.978  1.00 24.53 ?  254  SER A CA  1 
ATOM   240   C C   . SER A  1 31  ? 13.133 -39.709 37.148  1.00 30.95 ?  254  SER A C   1 
ATOM   241   O O   . SER A  1 31  ? 12.506 -40.203 36.198  1.00 31.40 ?  254  SER A O   1 
ATOM   242   C CB  . SER A  1 31  ? 15.335 -40.296 36.014  1.00 25.89 ?  254  SER A CB  1 
ATOM   243   O OG  . SER A  1 31  ? 15.456 -41.576 36.597  1.00 23.65 ?  254  SER A OG  1 
ATOM   244   N N   . SER A  1 32  ? 12.563 -39.492 38.332  1.00 29.86 ?  255  SER A N   1 
ATOM   245   C CA  . SER A  1 32  ? 11.142 -39.797 38.506  1.00 32.86 ?  255  SER A CA  1 
ATOM   246   C C   . SER A  1 32  ? 10.245 -38.802 37.790  1.00 33.90 ?  255  SER A C   1 
ATOM   247   O O   . SER A  1 32  ? 9.088  -39.136 37.503  1.00 43.33 ?  255  SER A O   1 
ATOM   248   C CB  . SER A  1 32  ? 10.797 -39.845 39.997  1.00 34.56 ?  255  SER A CB  1 
ATOM   249   O OG  . SER A  1 32  ? 11.159 -38.635 40.636  1.00 37.45 ?  255  SER A OG  1 
ATOM   250   N N   . ALA A  1 33  ? 10.740 -37.619 37.442  1.00 32.89 ?  256  ALA A N   1 
ATOM   251   C CA  . ALA A  1 33  ? 9.858  -36.620 36.845  1.00 37.49 ?  256  ALA A CA  1 
ATOM   252   C C   . ALA A  1 33  ? 9.522  -36.897 35.384  1.00 40.78 ?  256  ALA A C   1 
ATOM   253   O O   . ALA A  1 33  ? 8.537  -36.343 34.882  1.00 41.89 ?  256  ALA A O   1 
ATOM   254   C CB  . ALA A  1 33  ? 10.476 -35.232 36.959  1.00 36.97 ?  256  ALA A CB  1 
ATOM   255   N N   . PHE A  1 34  ? 10.288 -37.748 34.701  1.00 33.67 ?  257  PHE A N   1 
ATOM   256   C CA  . PHE A  1 34  ? 10.141 -37.981 33.268  1.00 30.32 ?  257  PHE A CA  1 
ATOM   257   C C   . PHE A  1 34  ? 10.359 -39.465 32.987  1.00 26.77 ?  257  PHE A C   1 
ATOM   258   O O   . PHE A  1 34  ? 10.733 -40.217 33.880  1.00 29.70 ?  257  PHE A O   1 
ATOM   259   C CB  . PHE A  1 34  ? 11.108 -37.104 32.499  1.00 31.07 ?  257  PHE A CB  1 
ATOM   260   C CG  . PHE A  1 34  ? 12.498 -37.146 33.052  1.00 30.33 ?  257  PHE A CG  1 
ATOM   261   C CD1 . PHE A  1 34  ? 12.853 -36.395 34.183  1.00 35.79 ?  257  PHE A CD1 1 
ATOM   262   C CD2 . PHE A  1 34  ? 13.421 -37.988 32.504  1.00 28.82 ?  257  PHE A CD2 1 
ATOM   263   C CE1 . PHE A  1 34  ? 14.154 -36.449 34.698  1.00 32.65 ?  257  PHE A CE1 1 
ATOM   264   C CE2 . PHE A  1 34  ? 14.707 -38.068 33.015  1.00 29.63 ?  257  PHE A CE2 1 
ATOM   265   C CZ  . PHE A  1 34  ? 15.088 -37.304 34.115  1.00 32.00 ?  257  PHE A CZ  1 
ATOM   266   N N   . VAL A  1 35  ? 10.076 -39.901 31.746  1.00 27.29 ?  258  VAL A N   1 
ATOM   267   C CA  . VAL A  1 35  ? 10.205 -41.308 31.341  1.00 23.83 ?  258  VAL A CA  1 
ATOM   268   C C   . VAL A  1 35  ? 11.566 -41.491 30.690  1.00 24.50 ?  258  VAL A C   1 
ATOM   269   O O   . VAL A  1 35  ? 11.909 -40.765 29.751  1.00 25.82 ?  258  VAL A O   1 
ATOM   270   C CB  . VAL A  1 35  ? 9.082  -41.708 30.364  1.00 26.88 ?  258  VAL A CB  1 
ATOM   271   C CG1 . VAL A  1 35  ? 9.273  -43.143 29.818  1.00 25.86 ?  258  VAL A CG1 1 
ATOM   272   C CG2 . VAL A  1 35  ? 7.730  -41.534 31.041  1.00 28.55 ?  258  VAL A CG2 1 
ATOM   273   N N   . VAL A  1 36  ? 12.339 -42.454 31.178  1.00 20.86 ?  259  VAL A N   1 
ATOM   274   C CA  . VAL A  1 36  ? 13.634 -42.800 30.584  1.00 20.53 ?  259  VAL A CA  1 
ATOM   275   C C   . VAL A  1 36  ? 13.417 -44.051 29.742  1.00 18.64 ?  259  VAL A C   1 
ATOM   276   O O   . VAL A  1 36  ? 13.323 -45.157 30.277  1.00 20.10 ?  259  VAL A O   1 
ATOM   277   C CB  . VAL A  1 36  ? 14.692 -43.020 31.662  1.00 18.58 ?  259  VAL A CB  1 
ATOM   278   C CG1 . VAL A  1 36  ? 16.049 -43.496 31.047  1.00 18.88 ?  259  VAL A CG1 1 
ATOM   279   C CG2 . VAL A  1 36  ? 14.861 -41.751 32.484  1.00 25.07 ?  259  VAL A CG2 1 
ATOM   280   N N   . GLN A  1 37  ? 13.322 -43.883 28.404  1.00 18.18 ?  260  GLN A N   1 
ATOM   281   C CA  . GLN A  1 37  ? 13.014 -45.011 27.545  1.00 18.14 ?  260  GLN A CA  1 
ATOM   282   C C   . GLN A  1 37  ? 13.792 -44.911 26.231  1.00 17.08 ?  260  GLN A C   1 
ATOM   283   O O   . GLN A  1 37  ? 13.240 -45.047 25.124  1.00 17.48 ?  260  GLN A O   1 
ATOM   284   C CB  . GLN A  1 37  ? 11.481 -45.114 27.288  1.00 17.25 ?  260  GLN A CB  1 
ATOM   285   C CG  . GLN A  1 37  ? 11.077 -46.480 26.676  1.00 17.76 ?  260  GLN A CG  1 
ATOM   286   C CD  . GLN A  1 37  ? 9.563  -46.773 26.769  1.00 19.37 ?  260  GLN A CD  1 
ATOM   287   O OE1 . GLN A  1 37  ? 8.782  -45.866 27.092  1.00 21.89 ?  260  GLN A OE1 1 
ATOM   288   N NE2 . GLN A  1 37  ? 9.155  -48.015 26.425  1.00 19.23 ?  260  GLN A NE2 1 
ATOM   289   N N   . PRO A  1 38  ? 15.090 -44.674 26.297  1.00 17.59 ?  261  PRO A N   1 
ATOM   290   C CA  . PRO A  1 38  ? 15.852 -44.583 25.044  1.00 16.36 ?  261  PRO A CA  1 
ATOM   291   C C   . PRO A  1 38  ? 15.820 -45.934 24.328  1.00 13.74 ?  261  PRO A C   1 
ATOM   292   O O   . PRO A  1 38  ? 15.714 -47.006 24.950  1.00 16.84 ?  261  PRO A O   1 
ATOM   293   C CB  . PRO A  1 38  ? 17.281 -44.224 25.511  1.00 15.23 ?  261  PRO A CB  1 
ATOM   294   C CG  . PRO A  1 38  ? 17.344 -44.801 26.950  1.00 16.05 ?  261  PRO A CG  1 
ATOM   295   C CD  . PRO A  1 38  ? 15.901 -44.562 27.519  1.00 16.95 ?  261  PRO A CD  1 
ATOM   296   N N   . GLN A  1 39  ? 15.939 -45.884 23.000  1.00 15.50 ?  262  GLN A N   1 
ATOM   297   C CA  . GLN A  1 39  ? 15.886 -47.072 22.150  1.00 14.91 ?  262  GLN A CA  1 
ATOM   298   C C   . GLN A  1 39  ? 17.231 -47.464 21.542  1.00 14.09 ?  262  GLN A C   1 
ATOM   299   O O   . GLN A  1 39  ? 17.416 -48.661 21.191  1.00 15.86 ?  262  GLN A O   1 
ATOM   300   C CB  . GLN A  1 39  ? 14.848 -46.848 21.026  1.00 16.03 ?  262  GLN A CB  1 
ATOM   301   C CG  . GLN A  1 39  ? 13.398 -46.672 21.585  1.00 16.10 ?  262  GLN A CG  1 
ATOM   302   C CD  . GLN A  1 39  ? 12.981 -47.855 22.417  1.00 15.03 ?  262  GLN A CD  1 
ATOM   303   O OE1 . GLN A  1 39  ? 12.989 -48.973 21.928  1.00 16.96 ?  262  GLN A OE1 1 
ATOM   304   N NE2 . GLN A  1 39  ? 12.627 -47.617 23.694  1.00 17.28 ?  262  GLN A NE2 1 
ATOM   305   N N   . ASN A  1 40  ? 18.166 -46.507 21.436  1.00 14.15 ?  263  ASN A N   1 
ATOM   306   C CA  . ASN A  1 40  ? 19.566 -46.820 21.109  1.00 14.10 ?  263  ASN A CA  1 
ATOM   307   C C   . ASN A  1 40  ? 20.338 -47.020 22.395  1.00 15.13 ?  263  ASN A C   1 
ATOM   308   O O   . ASN A  1 40  ? 19.988 -46.468 23.433  1.00 17.07 ?  263  ASN A O   1 
ATOM   309   C CB  . ASN A  1 40  ? 20.154 -45.673 20.272  1.00 14.61 ?  263  ASN A CB  1 
ATOM   310   C CG  . ASN A  1 40  ? 19.596 -45.702 18.848  1.00 13.87 ?  263  ASN A CG  1 
ATOM   311   O OD1 . ASN A  1 40  ? 19.480 -46.791 18.214  1.00 16.06 ?  263  ASN A OD1 1 
ATOM   312   N ND2 . ASN A  1 40  ? 19.281 -44.526 18.321  1.00 16.05 ?  263  ASN A ND2 1 
ATOM   313   N N   . GLY A  1 41  ? 21.397 -47.830 22.325  1.00 13.80 ?  264  GLY A N   1 
ATOM   314   C CA  . GLY A  1 41  ? 22.198 -48.171 23.516  1.00 12.92 ?  264  GLY A CA  1 
ATOM   315   C C   . GLY A  1 41  ? 21.440 -49.099 24.457  1.00 14.81 ?  264  GLY A C   1 
ATOM   316   O O   . GLY A  1 41  ? 21.521 -48.951 25.690  1.00 16.42 ?  264  GLY A O   1 
ATOM   317   N N   . ARG A  1 42  ? 20.683 -50.046 23.903  1.00 14.76 ?  265  ARG A N   1 
ATOM   318   C CA  . ARG A  1 42  ? 19.896 -50.960 24.721  1.00 14.41 ?  265  ARG A CA  1 
ATOM   319   C C   . ARG A  1 42  ? 20.321 -52.382 24.411  1.00 14.25 ?  265  ARG A C   1 
ATOM   320   O O   . ARG A  1 42  ? 20.242 -52.820 23.261  1.00 16.21 ?  265  ARG A O   1 
ATOM   321   C CB  . ARG A  1 42  ? 18.381 -50.783 24.474  1.00 14.80 ?  265  ARG A CB  1 
ATOM   322   C CG  . ARG A  1 42  ? 17.868 -49.316 24.775  1.00 15.00 ?  265  ARG A CG  1 
ATOM   323   C CD  . ARG A  1 42  ? 17.978 -48.914 26.297  1.00 16.84 ?  265  ARG A CD  1 
ATOM   324   N NE  . ARG A  1 42  ? 17.238 -49.857 27.150  1.00 17.95 ?  265  ARG A NE  1 
ATOM   325   C CZ  . ARG A  1 42  ? 15.982 -49.663 27.543  1.00 17.42 ?  265  ARG A CZ  1 
ATOM   326   N NH1 . ARG A  1 42  ? 15.321 -48.581 27.204  1.00 17.61 ?  265  ARG A NH1 1 
ATOM   327   N NH2 . ARG A  1 42  ? 15.410 -50.557 28.355  1.00 17.63 ?  265  ARG A NH2 1 
ATOM   328   N N   . CYS A  1 43  ? 20.729 -53.094 25.452  1.00 14.83 ?  266  CYS A N   1 
ATOM   329   C CA  . CYS A  1 43  ? 21.310 -54.426 25.291  1.00 17.02 ?  266  CYS A CA  1 
ATOM   330   C C   . CYS A  1 43  ? 21.303 -55.133 26.642  1.00 16.71 ?  266  CYS A C   1 
ATOM   331   O O   . CYS A  1 43  ? 21.620 -54.503 27.652  1.00 17.26 ?  266  CYS A O   1 
ATOM   332   C CB  . CYS A  1 43  ? 22.760 -54.310 24.756  1.00 16.94 ?  266  CYS A CB  1 
ATOM   333   S SG  . CYS A  1 43  ? 23.528 -55.923 24.319  1.00 17.88 ?  266  CYS A SG  1 
ATOM   334   N N   . THR A  1 44  ? 20.952 -56.430 26.664  1.00 18.80 ?  267  THR A N   1 
ATOM   335   C CA  . THR A  1 44  ? 21.082 -57.165 27.923  1.00 16.88 ?  267  THR A CA  1 
ATOM   336   C C   . THR A  1 44  ? 22.545 -57.513 28.207  1.00 17.55 ?  267  THR A C   1 
ATOM   337   O O   . THR A  1 44  ? 23.400 -57.531 27.311  1.00 17.71 ?  267  THR A O   1 
ATOM   338   C CB  . THR A  1 44  ? 20.262 -58.446 27.922  1.00 17.33 ?  267  THR A CB  1 
ATOM   339   O OG1 . THR A  1 44  ? 20.817 -59.370 26.963  1.00 18.62 ?  267  THR A OG1 1 
ATOM   340   C CG2 . THR A  1 44  ? 18.787 -58.106 27.563  1.00 21.66 ?  267  THR A CG2 1 
ATOM   341   N N   . THR A  1 45  ? 22.827 -57.857 29.463  1.00 18.23 ?  268  THR A N   1 
ATOM   342   C CA  . THR A  1 45  ? 24.215 -58.235 29.761  1.00 15.83 ?  268  THR A CA  1 
ATOM   343   C C   . THR A  1 45  ? 24.642 -59.555 29.096  1.00 19.93 ?  268  THR A C   1 
ATOM   344   O O   . THR A  1 45  ? 25.856 -59.735 28.905  1.00 18.14 ?  268  THR A O   1 
ATOM   345   C CB  . THR A  1 45  ? 24.460 -58.358 31.270  1.00 18.86 ?  268  THR A CB  1 
ATOM   346   O OG1 . THR A  1 45  ? 23.574 -59.348 31.844  1.00 18.39 ?  268  THR A OG1 1 
ATOM   347   C CG2 . THR A  1 45  ? 24.280 -57.016 31.981  1.00 16.81 ?  268  THR A CG2 1 
ATOM   348   N N   . ASP A  1 46  ? 23.692 -60.447 28.754  1.00 19.08 ?  269  ASP A N   1 
ATOM   349   C CA  . ASP A  1 46  ? 23.997 -61.640 27.974  1.00 20.26 ?  269  ASP A CA  1 
ATOM   350   C C   . ASP A  1 46  ? 23.863 -61.437 26.454  1.00 20.63 ?  269  ASP A C   1 
ATOM   351   O O   . ASP A  1 46  ? 23.936 -62.426 25.698  1.00 20.52 ?  269  ASP A O   1 
ATOM   352   C CB  . ASP A  1 46  ? 23.192 -62.865 28.491  1.00 20.12 ?  269  ASP A CB  1 
ATOM   353   C CG  . ASP A  1 46  ? 21.691 -62.724 28.385  1.00 27.89 ?  269  ASP A CG  1 
ATOM   354   O OD1 . ASP A  1 46  ? 21.127 -61.614 28.228  1.00 24.26 ?  269  ASP A OD1 1 
ATOM   355   O OD2 . ASP A  1 46  ? 21.050 -63.796 28.567  1.00 29.64 -1 269  ASP A OD2 1 
ATOM   356   N N   . GLY A  1 47  ? 23.827 -60.177 25.985  1.00 18.30 ?  270  GLY A N   1 
ATOM   357   C CA  . GLY A  1 47  ? 24.106 -59.864 24.590  1.00 17.20 ?  270  GLY A CA  1 
ATOM   358   C C   . GLY A  1 47  ? 22.901 -59.826 23.666  1.00 18.01 ?  270  GLY A C   1 
ATOM   359   O O   . GLY A  1 47  ? 23.071 -59.897 22.433  1.00 19.98 ?  270  GLY A O   1 
ATOM   360   N N   . VAL A  1 48  ? 21.702 -59.655 24.196  1.00 15.86 ?  271  VAL A N   1 
ATOM   361   C CA  . VAL A  1 48  ? 20.527 -59.481 23.340  1.00 15.06 ?  271  VAL A CA  1 
ATOM   362   C C   . VAL A  1 48  ? 20.274 -57.988 23.076  1.00 16.97 ?  271  VAL A C   1 
ATOM   363   O O   . VAL A  1 48  ? 19.984 -57.221 24.005  1.00 17.56 ?  271  VAL A O   1 
ATOM   364   C CB  . VAL A  1 48  ? 19.285 -60.142 23.965  1.00 19.19 ?  271  VAL A CB  1 
ATOM   365   C CG1 . VAL A  1 48  ? 18.071 -60.012 23.010  1.00 19.73 ?  271  VAL A CG1 1 
ATOM   366   C CG2 . VAL A  1 48  ? 19.532 -61.637 24.343  1.00 20.72 ?  271  VAL A CG2 1 
ATOM   367   N N   . LEU A  1 49  ? 20.370 -57.583 21.811  1.00 18.56 ?  272  LEU A N   1 
ATOM   368   C CA  . LEU A  1 49  ? 20.125 -56.185 21.439  1.00 16.55 ?  272  LEU A CA  1 
ATOM   369   C C   . LEU A  1 49  ? 18.622 -55.872 21.540  1.00 17.73 ?  272  LEU A C   1 
ATOM   370   O O   . LEU A  1 49  ? 17.761 -56.705 21.187  1.00 18.95 ?  272  LEU A O   1 
ATOM   371   C CB  . LEU A  1 49  ? 20.584 -55.935 20.006  1.00 16.83 ?  272  LEU A CB  1 
ATOM   372   C CG  . LEU A  1 49  ? 22.022 -56.318 19.672  1.00 20.02 ?  272  LEU A CG  1 
ATOM   373   C CD1 . LEU A  1 49  ? 22.362 -56.138 18.163  1.00 19.71 ?  272  LEU A CD1 1 
ATOM   374   C CD2 . LEU A  1 49  ? 22.917 -55.462 20.545  1.00 19.27 ?  272  LEU A CD2 1 
ATOM   375   N N   . LEU A  1 50  ? 18.310 -54.658 21.991  1.00 16.61 ?  273  LEU A N   1 
ATOM   376   C CA  . LEU A  1 50  ? 16.917 -54.259 22.198  1.00 16.65 ?  273  LEU A CA  1 
ATOM   377   C C   . LEU A  1 50  ? 16.604 -52.964 21.452  1.00 19.27 ?  273  LEU A C   1 
ATOM   378   O O   . LEU A  1 50  ? 17.493 -52.234 21.000  1.00 18.22 ?  273  LEU A O   1 
ATOM   379   C CB  . LEU A  1 50  ? 16.604 -54.074 23.692  1.00 17.55 ?  273  LEU A CB  1 
ATOM   380   C CG  . LEU A  1 50  ? 17.063 -55.158 24.658  1.00 18.92 ?  273  LEU A CG  1 
ATOM   381   C CD1 . LEU A  1 50  ? 16.908 -54.635 26.051  1.00 21.86 ?  273  LEU A CD1 1 
ATOM   382   C CD2 . LEU A  1 50  ? 16.212 -56.407 24.427  1.00 23.15 ?  273  LEU A CD2 1 
ATOM   383   N N   . GLY A  1 51  ? 15.310 -52.647 21.336  1.00 17.66 ?  274  GLY A N   1 
ATOM   384   C CA  . GLY A  1 51  ? 14.978 -51.329 20.763  1.00 18.22 ?  274  GLY A CA  1 
ATOM   385   C C   . GLY A  1 51  ? 15.415 -51.207 19.312  1.00 17.95 ?  274  GLY A C   1 
ATOM   386   O O   . GLY A  1 51  ? 15.202 -52.107 18.476  1.00 20.17 ?  274  GLY A O   1 
ATOM   387   N N   . THR A  1 52  ? 16.021 -50.064 18.990  1.00 16.75 ?  275  THR A N   1 
ATOM   388   C CA  . THR A  1 52  ? 16.616 -49.831 17.679  1.00 14.88 ?  275  THR A CA  1 
ATOM   389   C C   . THR A  1 52  ? 18.129 -50.034 17.701  1.00 15.91 ?  275  THR A C   1 
ATOM   390   O O   . THR A  1 52  ? 18.813 -49.518 16.808  1.00 15.65 ?  275  THR A O   1 
ATOM   391   C CB  . THR A  1 52  ? 16.304 -48.421 17.194  1.00 14.86 ?  275  THR A CB  1 
ATOM   392   O OG1 . THR A  1 52  ? 16.715 -47.437 18.149  1.00 15.86 ?  275  THR A OG1 1 
ATOM   393   C CG2 . THR A  1 52  ? 14.737 -48.307 16.983  1.00 15.81 ?  275  THR A CG2 1 
ATOM   394   N N   . THR A  1 53  ? 18.647 -50.806 18.655  1.00 14.98 ?  276  THR A N   1 
ATOM   395   C CA  . THR A  1 53  ? 20.109 -50.817 18.852  1.00 15.35 ?  276  THR A CA  1 
ATOM   396   C C   . THR A  1 53  ? 20.798 -51.718 17.829  1.00 17.90 ?  276  THR A C   1 
ATOM   397   O O   . THR A  1 53  ? 20.377 -52.858 17.615  1.00 18.16 ?  276  THR A O   1 
ATOM   398   C CB  . THR A  1 53  ? 20.412 -51.267 20.273  1.00 14.88 ?  276  THR A CB  1 
ATOM   399   O OG1 . THR A  1 53  ? 19.959 -50.223 21.135  1.00 15.78 ?  276  THR A OG1 1 
ATOM   400   C CG2 . THR A  1 53  ? 21.971 -51.415 20.505  1.00 14.39 ?  276  THR A CG2 1 
ATOM   401   N N   . GLN A  1 54  ? 21.889 -51.217 17.230  1.00 16.20 ?  277  GLN A N   1 
ATOM   402   C CA  . GLN A  1 54  ? 22.711 -52.004 16.299  1.00 14.00 ?  277  GLN A CA  1 
ATOM   403   C C   . GLN A  1 54  ? 24.161 -51.787 16.722  1.00 13.92 ?  277  GLN A C   1 
ATOM   404   O O   . GLN A  1 54  ? 24.416 -51.065 17.686  1.00 15.86 ?  277  GLN A O   1 
ATOM   405   C CB  . GLN A  1 54  ? 22.417 -51.672 14.823  1.00 15.55 ?  277  GLN A CB  1 
ATOM   406   C CG  . GLN A  1 54  ? 22.357 -50.166 14.508  1.00 14.30 ?  277  GLN A CG  1 
ATOM   407   C CD  . GLN A  1 54  ? 23.796 -49.610 14.421  1.00 15.96 ?  277  GLN A CD  1 
ATOM   408   O OE1 . GLN A  1 54  ? 24.592 -50.041 13.577  1.00 16.06 ?  277  GLN A OE1 1 
ATOM   409   N NE2 . GLN A  1 54  ? 24.095 -48.612 15.243  1.00 17.61 ?  277  GLN A NE2 1 
ATOM   410   N N   . LEU A  1 55  ? 25.082 -52.387 15.977  1.00 13.98 ?  278  LEU A N   1 
ATOM   411   C CA  . LEU A  1 55  ? 26.443 -52.511 16.540  1.00 13.04 ?  278  LEU A CA  1 
ATOM   412   C C   . LEU A  1 55  ? 27.398 -51.371 16.202  1.00 15.65 ?  278  LEU A C   1 
ATOM   413   O O   . LEU A  1 55  ? 28.302 -51.159 17.014  1.00 17.79 ?  278  LEU A O   1 
ATOM   414   C CB  . LEU A  1 55  ? 27.060 -53.852 16.082  1.00 16.16 ?  278  LEU A CB  1 
ATOM   415   C CG  . LEU A  1 55  ? 26.341 -55.080 16.675  1.00 17.21 ?  278  LEU A CG  1 
ATOM   416   C CD1 . LEU A  1 55  ? 26.848 -56.314 15.890  1.00 19.00 ?  278  LEU A CD1 1 
ATOM   417   C CD2 . LEU A  1 55  ? 26.557 -55.321 18.175  1.00 18.97 ?  278  LEU A CD2 1 
ATOM   418   N N   . SER A  1 56  ? 27.301 -50.722 15.031  1.00 18.33 ?  279  SER A N   1 
ATOM   419   C CA  . SER A  1 56  ? 28.473 -49.820 14.925  1.00 17.74 ?  279  SER A CA  1 
ATOM   420   C C   . SER A  1 56  ? 28.077 -48.376 15.230  1.00 16.56 ?  279  SER A C   1 
ATOM   421   O O   . SER A  1 56  ? 26.955 -47.910 14.860  1.00 14.78 ?  279  SER A O   1 
ATOM   422   C CB  . SER A  1 56  ? 29.175 -49.856 13.565  1.00 20.88 ?  279  SER A CB  1 
ATOM   423   O OG  . SER A  1 56  ? 29.964 -48.662 13.340  1.00 21.96 ?  279  SER A OG  1 
ATOM   424   N N   . PRO A  1 57  ? 28.889 -47.645 15.963  1.00 14.48 ?  280  PRO A N   1 
ATOM   425   C CA  . PRO A  1 57  ? 28.473 -46.297 16.337  1.00 16.39 ?  280  PRO A CA  1 
ATOM   426   C C   . PRO A  1 57  ? 28.348 -45.338 15.173  1.00 15.80 ?  280  PRO A C   1 
ATOM   427   O O   . PRO A  1 57  ? 27.666 -44.316 15.325  1.00 16.30 ?  280  PRO A O   1 
ATOM   428   C CB  . PRO A  1 57  ? 29.565 -45.845 17.313  1.00 19.72 ?  280  PRO A CB  1 
ATOM   429   C CG  . PRO A  1 57  ? 30.704 -46.605 16.918  1.00 20.35 ?  280  PRO A CG  1 
ATOM   430   C CD  . PRO A  1 57  ? 30.258 -47.931 16.522  1.00 16.77 ?  280  PRO A CD  1 
ATOM   431   N N   . VAL A  1 58  ? 28.977 -45.592 14.021  1.00 16.68 ?  281  VAL A N   1 
ATOM   432   C CA  . VAL A  1 58  ? 28.904 -44.614 12.926  1.00 16.04 ?  281  VAL A CA  1 
ATOM   433   C C   . VAL A  1 58  ? 27.542 -44.638 12.227  1.00 16.33 ?  281  VAL A C   1 
ATOM   434   O O   . VAL A  1 58  ? 27.244 -43.685 11.488  1.00 21.58 ?  281  VAL A O   1 
ATOM   435   C CB  . VAL A  1 58  ? 30.008 -44.838 11.852  1.00 14.54 ?  281  VAL A CB  1 
ATOM   436   C CG1 . VAL A  1 58  ? 31.412 -44.784 12.488  1.00 16.44 ?  281  VAL A CG1 1 
ATOM   437   C CG2 . VAL A  1 58  ? 29.826 -46.105 11.057  1.00 17.77 ?  281  VAL A CG2 1 
ATOM   438   N N   . ASN A  1 59  ? 26.716 -45.671 12.467  1.00 14.72 ?  282  ASN A N   1 
ATOM   439   C CA  . ASN A  1 59  ? 25.376 -45.723 11.877  1.00 15.57 ?  282  ASN A CA  1 
ATOM   440   C C   . ASN A  1 59  ? 24.328 -45.017 12.725  1.00 15.55 ?  282  ASN A C   1 
ATOM   441   O O   . ASN A  1 59  ? 23.201 -44.860 12.264  1.00 16.73 ?  282  ASN A O   1 
ATOM   442   C CB  . ASN A  1 59  ? 24.939 -47.181 11.690  1.00 19.21 ?  282  ASN A CB  1 
ATOM   443   C CG  . ASN A  1 59  ? 25.829 -47.908 10.739  1.00 26.88 ?  282  ASN A CG  1 
ATOM   444   O OD1 . ASN A  1 59  ? 26.189 -47.340 9.685   1.00 25.83 ?  282  ASN A OD1 1 
ATOM   445   N ND2 . ASN A  1 59  ? 26.255 -49.146 11.117  1.00 25.69 ?  282  ASN A ND2 1 
ATOM   446   N N   . ILE A  1 60  ? 24.656 -44.613 13.943  1.00 15.64 ?  283  ILE A N   1 
ATOM   447   C CA  . ILE A  1 60  ? 23.681 -43.990 14.837  1.00 14.81 ?  283  ILE A CA  1 
ATOM   448   C C   . ILE A  1 60  ? 23.285 -42.614 14.304  1.00 13.71 ?  283  ILE A C   1 
ATOM   449   O O   . ILE A  1 60  ? 24.126 -41.756 14.002  1.00 14.71 ?  283  ILE A O   1 
ATOM   450   C CB  . ILE A  1 60  ? 24.251 -43.882 16.257  1.00 16.07 ?  283  ILE A CB  1 
ATOM   451   C CG1 . ILE A  1 60  ? 24.665 -45.254 16.781  1.00 14.44 ?  283  ILE A CG1 1 
ATOM   452   C CG2 . ILE A  1 60  ? 23.154 -43.309 17.230  1.00 17.19 ?  283  ILE A CG2 1 
ATOM   453   C CD1 . ILE A  1 60  ? 25.502 -45.129 18.063  1.00 16.99 ?  283  ILE A CD1 1 
ATOM   454   N N   . CYS A  1 61  ? 21.972 -42.411 14.111  1.00 14.96 ?  284  CYS A N   1 
ATOM   455   C CA  . CYS A  1 61  ? 21.378 -41.188 13.556  1.00 14.47 ?  284  CYS A CA  1 
ATOM   456   C C   . CYS A  1 61  ? 21.775 -40.935 12.099  1.00 13.32 ?  284  CYS A C   1 
ATOM   457   O O   . CYS A  1 61  ? 21.727 -39.788 11.638  1.00 13.83 ?  284  CYS A O   1 
ATOM   458   C CB  . CYS A  1 61  ? 21.663 -39.957 14.459  1.00 15.98 ?  284  CYS A CB  1 
ATOM   459   S SG  . CYS A  1 61  ? 20.841 -39.966 16.053  1.00 15.43 ?  284  CYS A SG  1 
ATOM   460   N N   . THR A  1 62  ? 22.171 -41.978 11.355  1.00 13.20 ?  285  THR A N   1 
ATOM   461   C CA  A THR A  1 62  ? 22.350 -41.891 9.917   0.50 14.95 ?  285  THR A CA  1 
ATOM   462   C CA  B THR A  1 62  ? 22.355 -41.904 9.912   0.50 14.95 ?  285  THR A CA  1 
ATOM   463   C C   . THR A  1 62  ? 21.125 -42.461 9.204   1.00 15.71 ?  285  THR A C   1 
ATOM   464   O O   . THR A  1 62  ? 20.428 -43.348 9.739   1.00 17.61 ?  285  THR A O   1 
ATOM   465   C CB  A THR A  1 62  ? 23.608 -42.647 9.492   0.50 16.12 ?  285  THR A CB  1 
ATOM   466   C CB  B THR A  1 62  ? 23.638 -42.639 9.457   0.50 16.12 ?  285  THR A CB  1 
ATOM   467   O OG1 A THR A  1 62  ? 23.345 -44.045 9.524   0.50 16.12 ?  285  THR A OG1 1 
ATOM   468   O OG1 B THR A  1 62  ? 24.810 -41.992 9.999   0.50 16.12 ?  285  THR A OG1 1 
ATOM   469   C CG2 A THR A  1 62  ? 24.757 -42.308 10.457  0.50 15.36 ?  285  THR A CG2 1 
ATOM   470   C CG2 B THR A  1 62  ? 23.747 -42.713 7.964   0.50 15.36 ?  285  THR A CG2 1 
ATOM   471   N N   . PHE A  1 63  ? 20.861 -41.941 7.999   1.00 15.17 ?  286  PHE A N   1 
ATOM   472   C CA  . PHE A  1 63  ? 19.800 -42.459 7.129   1.00 15.38 ?  286  PHE A CA  1 
ATOM   473   C C   . PHE A  1 63  ? 20.336 -42.667 5.719   1.00 16.35 ?  286  PHE A C   1 
ATOM   474   O O   . PHE A  1 63  ? 21.187 -41.895 5.240   1.00 16.43 ?  286  PHE A O   1 
ATOM   475   C CB  . PHE A  1 63  ? 18.572 -41.520 7.012   1.00 16.09 ?  286  PHE A CB  1 
ATOM   476   C CG  . PHE A  1 63  ? 17.967 -41.114 8.296   1.00 21.52 ?  286  PHE A CG  1 
ATOM   477   C CD1 . PHE A  1 63  ? 18.446 -39.993 8.959   1.00 23.38 ?  286  PHE A CD1 1 
ATOM   478   C CD2 . PHE A  1 63  ? 16.938 -41.838 8.825   1.00 23.21 ?  286  PHE A CD2 1 
ATOM   479   C CE1 . PHE A  1 63  ? 17.881 -39.569 10.146  1.00 27.46 ?  286  PHE A CE1 1 
ATOM   480   C CE2 . PHE A  1 63  ? 16.307 -41.374 10.051  1.00 27.23 ?  286  PHE A CE2 1 
ATOM   481   C CZ  . PHE A  1 63  ? 16.786 -40.257 10.669  1.00 20.74 ?  286  PHE A CZ  1 
ATOM   482   N N   . ARG A  1 64  ? 19.790 -43.676 5.032   1.00 14.93 ?  287  ARG A N   1 
ATOM   483   C CA  . ARG A  1 64  ? 20.176 -43.942 3.652   1.00 15.08 ?  287  ARG A CA  1 
ATOM   484   C C   . ARG A  1 64  ? 18.925 -44.216 2.828   1.00 15.65 ?  287  ARG A C   1 
ATOM   485   O O   . ARG A  1 64  ? 17.968 -44.783 3.340   1.00 16.73 ?  287  ARG A O   1 
ATOM   486   C CB  . ARG A  1 64  ? 21.082 -45.181 3.553   1.00 18.12 ?  287  ARG A CB  1 
ATOM   487   C CG  . ARG A  1 64  ? 22.509 -44.942 4.087   1.00 23.34 ?  287  ARG A CG  1 
ATOM   488   C CD  . ARG A  1 64  ? 23.230 -46.290 4.225   1.00 21.13 ?  287  ARG A CD  1 
ATOM   489   N NE  . ARG A  1 64  ? 24.670 -46.085 4.395   1.00 25.16 ?  287  ARG A NE  1 
ATOM   490   C CZ  . ARG A  1 64  ? 25.244 -45.916 5.572   1.00 25.25 ?  287  ARG A CZ  1 
ATOM   491   N NH1 . ARG A  1 64  ? 24.535 -45.980 6.695   1.00 28.15 ?  287  ARG A NH1 1 
ATOM   492   N NH2 . ARG A  1 64  ? 26.540 -45.613 5.621   1.00 25.24 ?  287  ARG A NH2 1 
ATOM   493   N N   . GLY A  1 65  ? 18.963 -43.849 1.554   1.00 12.83 ?  288  GLY A N   1 
ATOM   494   C CA  . GLY A  1 65  ? 17.812 -44.147 0.681   1.00 13.46 ?  288  GLY A CA  1 
ATOM   495   C C   . GLY A  1 65  ? 17.902 -43.410 -0.635  1.00 15.84 ?  288  GLY A C   1 
ATOM   496   O O   . GLY A  1 65  ? 19.000 -43.129 -1.139  1.00 16.99 ?  288  GLY A O   1 
ATOM   497   N N   . ASP A  1 66  ? 16.723 -43.118 -1.220  1.00 15.16 ?  289  ASP A N   1 
ATOM   498   C CA  . ASP A  1 66  ? 16.686 -42.159 -2.312  1.00 16.02 ?  289  ASP A CA  1 
ATOM   499   C C   . ASP A  1 66  ? 15.672 -41.055 -1.954  1.00 18.25 ?  289  ASP A C   1 
ATOM   500   O O   . ASP A  1 66  ? 14.957 -41.164 -0.954  1.00 17.87 ?  289  ASP A O   1 
ATOM   501   C CB  . ASP A  1 66  ? 16.360 -42.839 -3.646  1.00 18.33 ?  289  ASP A CB  1 
ATOM   502   C CG  . ASP A  1 66  ? 15.086 -43.643 -3.597  1.00 23.12 ?  289  ASP A CG  1 
ATOM   503   O OD1 . ASP A  1 66  ? 14.022 -43.081 -3.285  1.00 26.17 -1 289  ASP A OD1 1 
ATOM   504   O OD2 . ASP A  1 66  ? 15.148 -44.835 -3.924  1.00 29.87 ?  289  ASP A OD2 1 
ATOM   505   N N   . VAL A  1 67  ? 15.678 -39.944 -2.701  1.00 16.31 ?  290  VAL A N   1 
ATOM   506   C CA  . VAL A  1 67  ? 14.892 -38.769 -2.285  1.00 17.34 ?  290  VAL A CA  1 
ATOM   507   C C   . VAL A  1 67  ? 13.987 -38.288 -3.402  1.00 18.74 ?  290  VAL A C   1 
ATOM   508   O O   . VAL A  1 67  ? 14.272 -38.449 -4.592  1.00 19.25 ?  290  VAL A O   1 
ATOM   509   C CB  . VAL A  1 67  ? 15.781 -37.611 -1.805  1.00 17.30 ?  290  VAL A CB  1 
ATOM   510   C CG1 . VAL A  1 67  ? 16.465 -38.011 -0.442  1.00 16.85 ?  290  VAL A CG1 1 
ATOM   511   C CG2 . VAL A  1 67  ? 16.831 -37.228 -2.861  1.00 17.99 ?  290  VAL A CG2 1 
ATOM   512   N N   . THR A  1 68  ? 12.867 -37.715 -2.983  1.00 19.96 ?  291  THR A N   1 
ATOM   513   C CA  . THR A  1 68  ? 11.908 -37.116 -3.910  1.00 21.39 ?  291  THR A CA  1 
ATOM   514   C C   . THR A  1 68  ? 11.644 -35.704 -3.427  1.00 20.43 ?  291  THR A C   1 
ATOM   515   O O   . THR A  1 68  ? 11.439 -35.487 -2.228  1.00 19.63 ?  291  THR A O   1 
ATOM   516   C CB  . THR A  1 68  ? 10.609 -37.939 -3.985  1.00 22.19 ?  291  THR A CB  1 
ATOM   517   O OG1 . THR A  1 68  ? 9.869  -37.789 -2.785  1.00 32.67 ?  291  THR A OG1 1 
ATOM   518   C CG2 . THR A  1 68  ? 10.863 -39.405 -4.205  1.00 20.49 ?  291  THR A CG2 1 
ATOM   519   N N   . HIS A  1 69  ? 11.708 -34.753 -4.353  1.00 20.57 ?  292  HIS A N   1 
ATOM   520   C CA  . HIS A  1 69  ? 11.553 -33.346 -4.031  1.00 23.76 ?  292  HIS A CA  1 
ATOM   521   C C   . HIS A  1 69  ? 10.102 -33.044 -3.740  1.00 25.52 ?  292  HIS A C   1 
ATOM   522   O O   . HIS A  1 69  ? 9.191  -33.488 -4.470  1.00 26.96 ?  292  HIS A O   1 
ATOM   523   C CB  . HIS A  1 69  ? 12.036 -32.468 -5.191  1.00 22.19 ?  292  HIS A CB  1 
ATOM   524   C CG  . HIS A  1 69  ? 11.976 -31.021 -4.886  1.00 23.74 ?  292  HIS A CG  1 
ATOM   525   N ND1 . HIS A  1 69  ? 11.343 -30.114 -5.712  1.00 30.12 ?  292  HIS A ND1 1 
ATOM   526   C CD2 . HIS A  1 69  ? 12.450 -30.314 -3.837  1.00 24.90 ?  292  HIS A CD2 1 
ATOM   527   C CE1 . HIS A  1 69  ? 11.416 -28.910 -5.167  1.00 29.40 ?  292  HIS A CE1 1 
ATOM   528   N NE2 . HIS A  1 69  ? 12.091 -28.998 -4.034  1.00 27.76 ?  292  HIS A NE2 1 
ATOM   529   N N   . ILE A  1 70  ? 9.897  -32.207 -2.726  1.00 27.62 ?  293  ILE A N   1 
ATOM   530   C CA  . ILE A  1 70  ? 8.567  -31.683 -2.408  1.00 26.62 ?  293  ILE A CA  1 
ATOM   531   C C   . ILE A  1 70  ? 8.402  -30.333 -3.112  1.00 26.74 ?  293  ILE A C   1 
ATOM   532   O O   . ILE A  1 70  ? 9.020  -29.322 -2.740  1.00 27.21 ?  293  ILE A O   1 
ATOM   533   C CB  . ILE A  1 70  ? 8.363  -31.568 -0.897  1.00 23.26 ?  293  ILE A CB  1 
ATOM   534   C CG1 . ILE A  1 70  ? 8.392  -32.975 -0.293  1.00 26.68 ?  293  ILE A CG1 1 
ATOM   535   C CG2 . ILE A  1 70  ? 6.989  -30.844 -0.605  1.00 26.20 ?  293  ILE A CG2 1 
ATOM   536   C CD1 . ILE A  1 70  ? 8.456  -33.022 1.209   1.00 26.63 ?  293  ILE A CD1 1 
ATOM   537   N N   . THR A  1 71  ? 7.525  -30.312 -4.130  1.00 30.51 ?  294  THR A N   1 
ATOM   538   C CA  . THR A  1 71  ? 7.434  -29.146 -5.006  1.00 28.03 ?  294  THR A CA  1 
ATOM   539   C C   . THR A  1 71  ? 7.099  -27.882 -4.227  1.00 29.79 ?  294  THR A C   1 
ATOM   540   O O   . THR A  1 71  ? 6.319  -27.897 -3.258  1.00 31.41 ?  294  THR A O   1 
ATOM   541   C CB  . THR A  1 71  ? 6.389  -29.407 -6.103  1.00 33.18 ?  294  THR A CB  1 
ATOM   542   O OG1 . THR A  1 71  ? 6.783  -30.570 -6.833  1.00 39.91 ?  294  THR A OG1 1 
ATOM   543   C CG2 . THR A  1 71  ? 6.316  -28.241 -7.070  1.00 36.02 ?  294  THR A CG2 1 
ATOM   544   N N   . GLY A  1 72  ? 7.721  -26.779 -4.641  1.00 29.80 ?  295  GLY A N   1 
ATOM   545   C CA  . GLY A  1 72  ? 7.463  -25.501 -4.011  1.00 28.84 ?  295  GLY A CA  1 
ATOM   546   C C   . GLY A  1 72  ? 8.159  -25.320 -2.689  1.00 33.32 ?  295  GLY A C   1 
ATOM   547   O O   . GLY A  1 72  ? 7.875  -24.344 -1.977  1.00 34.53 ?  295  GLY A O   1 
ATOM   548   N N   . SER A  1 73  ? 9.103  -26.209 -2.363  1.00 28.17 ?  296  SER A N   1 
ATOM   549   C CA  . SER A  1 73  ? 9.865  -26.145 -1.115  1.00 25.13 ?  296  SER A CA  1 
ATOM   550   C C   . SER A  1 73  ? 11.309 -26.548 -1.377  1.00 26.16 ?  296  SER A C   1 
ATOM   551   O O   . SER A  1 73  ? 11.665 -26.986 -2.467  1.00 27.71 ?  296  SER A O   1 
ATOM   552   C CB  . SER A  1 73  ? 9.291  -27.084 -0.058  1.00 28.51 ?  296  SER A CB  1 
ATOM   553   O OG  . SER A  1 73  ? 9.644  -28.426 -0.396  1.00 23.29 ?  296  SER A OG  1 
ATOM   554   N N   . ARG A  1 74  ? 12.120 -26.413 -0.330  1.00 23.92 ?  297  ARG A N   1 
ATOM   555   C CA  . ARG A  1 74  ? 13.478 -26.927 -0.267  1.00 23.92 ?  297  ARG A CA  1 
ATOM   556   C C   . ARG A  1 74  ? 13.520 -28.237 0.495   1.00 22.03 ?  297  ARG A C   1 
ATOM   557   O O   . ARG A  1 74  ? 14.603 -28.635 0.980   1.00 20.23 ?  297  ARG A O   1 
ATOM   558   C CB  . ARG A  1 74  ? 14.401 -25.907 0.398   1.00 21.74 ?  297  ARG A CB  1 
ATOM   559   C CG  . ARG A  1 74  ? 14.652 -24.654 -0.423  1.00 23.87 ?  297  ARG A CG  1 
ATOM   560   C CD  . ARG A  1 74  ? 15.538 -23.677 0.376   1.00 27.19 ?  297  ARG A CD  1 
ATOM   561   N NE  . ARG A  1 74  ? 15.925 -22.560 -0.477  1.00 39.04 ?  297  ARG A NE  1 
ATOM   562   C CZ  . ARG A  1 74  ? 16.971 -21.768 -0.260  1.00 45.05 ?  297  ARG A CZ  1 
ATOM   563   N NH1 . ARG A  1 74  ? 17.846 -22.013 0.714   1.00 38.15 ?  297  ARG A NH1 1 
ATOM   564   N NH2 . ARG A  1 74  ? 17.175 -20.733 -1.070  1.00 46.25 ?  297  ARG A NH2 1 
ATOM   565   N N   . ASN A  1 75  ? 12.378 -28.901 0.642   1.00 18.90 ?  298  ASN A N   1 
ATOM   566   C CA  . ASN A  1 75  ? 12.257 -30.148 1.406   1.00 18.47 ?  298  ASN A CA  1 
ATOM   567   C C   . ASN A  1 75  ? 12.256 -31.386 0.510   1.00 21.04 ?  298  ASN A C   1 
ATOM   568   O O   . ASN A  1 75  ? 11.737 -31.374 -0.622  1.00 20.90 ?  298  ASN A O   1 
ATOM   569   C CB  . ASN A  1 75  ? 10.990 -30.158 2.270   1.00 22.10 ?  298  ASN A CB  1 
ATOM   570   C CG  . ASN A  1 75  ? 10.936 -28.983 3.220   1.00 24.95 ?  298  ASN A CG  1 
ATOM   571   O OD1 . ASN A  1 75  ? 11.973 -28.479 3.627   1.00 22.26 ?  298  ASN A OD1 1 
ATOM   572   N ND2 . ASN A  1 75  ? 9.714  -28.488 3.525   1.00 28.35 ?  298  ASN A ND2 1 
ATOM   573   N N   . TYR A  1 76  ? 12.778 -32.499 1.061   1.00 17.01 ?  299  TYR A N   1 
ATOM   574   C CA  . TYR A  1 76  ? 12.853 -33.751 0.343   1.00 17.41 ?  299  TYR A CA  1 
ATOM   575   C C   . TYR A  1 76  ? 12.353 -34.878 1.235   1.00 17.08 ?  299  TYR A C   1 
ATOM   576   O O   . TYR A  1 76  ? 12.631 -34.903 2.435   1.00 19.59 ?  299  TYR A O   1 
ATOM   577   C CB  . TYR A  1 76  ? 14.328 -34.077 -0.086  1.00 16.12 ?  299  TYR A CB  1 
ATOM   578   C CG  . TYR A  1 76  ? 14.807 -33.218 -1.233  1.00 15.82 ?  299  TYR A CG  1 
ATOM   579   C CD1 . TYR A  1 76  ? 15.217 -31.925 -1.002  1.00 18.14 ?  299  TYR A CD1 1 
ATOM   580   C CD2 . TYR A  1 76  ? 14.813 -33.706 -2.510  1.00 16.09 ?  299  TYR A CD2 1 
ATOM   581   C CE1 . TYR A  1 76  ? 15.622 -31.102 -2.035  1.00 19.74 ?  299  TYR A CE1 1 
ATOM   582   C CE2 . TYR A  1 76  ? 15.193 -32.925 -3.579  1.00 16.54 ?  299  TYR A CE2 1 
ATOM   583   C CZ  . TYR A  1 76  ? 15.640 -31.624 -3.331  1.00 19.46 ?  299  TYR A CZ  1 
ATOM   584   O OH  . TYR A  1 76  ? 16.075 -30.776 -4.358  1.00 24.93 ?  299  TYR A OH  1 
ATOM   585   N N   . THR A  1 77  ? 11.648 -35.815 0.640   1.00 16.07 ?  300  THR A N   1 
ATOM   586   C CA  . THR A  1 77  ? 11.240 -37.038 1.332   1.00 16.68 ?  300  THR A CA  1 
ATOM   587   C C   . THR A  1 77  ? 12.221 -38.138 0.975   1.00 15.52 ?  300  THR A C   1 
ATOM   588   O O   . THR A  1 77  ? 12.376 -38.470 -0.200  1.00 19.05 ?  300  THR A O   1 
ATOM   589   C CB  . THR A  1 77  ? 9.841  -37.459 0.894   1.00 18.60 ?  300  THR A CB  1 
ATOM   590   O OG1 . THR A  1 77  ? 8.943  -36.378 1.207   1.00 20.84 ?  300  THR A OG1 1 
ATOM   591   C CG2 . THR A  1 77  ? 9.426  -38.699 1.691   1.00 19.63 ?  300  THR A CG2 1 
ATOM   592   N N   . MET A  1 78  ? 12.928 -38.657 1.983   1.00 15.42 ?  301  MET A N   1 
ATOM   593   C CA  . MET A  1 78  ? 13.732 -39.865 1.798   1.00 16.27 ?  301  MET A CA  1 
ATOM   594   C C   . MET A  1 78  ? 12.895 -41.126 1.933   1.00 17.67 ?  301  MET A C   1 
ATOM   595   O O   . MET A  1 78  ? 12.301 -41.361 2.984   1.00 16.27 ?  301  MET A O   1 
ATOM   596   C CB  . MET A  1 78  ? 14.832 -39.947 2.880   1.00 15.67 ?  301  MET A CB  1 
ATOM   597   C CG  . MET A  1 78  ? 15.769 -41.102 2.671   1.00 17.45 ?  301  MET A CG  1 
ATOM   598   S SD  . MET A  1 78  ? 17.377 -41.072 3.511   1.00 15.54 ?  301  MET A SD  1 
ATOM   599   C CE  . MET A  1 78  ? 18.231 -39.771 2.763   1.00 16.81 ?  301  MET A CE  1 
ATOM   600   N N   . ASN A  1 79  ? 12.997 -42.009 0.944   1.00 16.93 ?  302  ASN A N   1 
ATOM   601   C CA  . ASN A  1 79  ? 12.392 -43.325 1.000   1.00 19.04 ?  302  ASN A CA  1 
ATOM   602   C C   . ASN A  1 79  ? 13.517 -44.227 1.517   1.00 18.15 ?  302  ASN A C   1 
ATOM   603   O O   . ASN A  1 79  ? 14.519 -44.429 0.808   1.00 19.34 ?  302  ASN A O   1 
ATOM   604   C CB  . ASN A  1 79  ? 11.917 -43.676 -0.409  1.00 22.53 ?  302  ASN A CB  1 
ATOM   605   C CG  . ASN A  1 79  ? 10.996 -42.566 -0.948  1.00 30.43 ?  302  ASN A CG  1 
ATOM   606   O OD1 . ASN A  1 79  ? 9.935  -42.293 -0.393  1.00 34.18 ?  302  ASN A OD1 1 
ATOM   607   N ND2 . ASN A  1 79  ? 11.496 -41.815 -1.939  1.00 35.00 ?  302  ASN A ND2 1 
ATOM   608   N N   . LEU A  1 80  ? 13.410 -44.682 2.775   1.00 16.10 ?  303  LEU A N   1 
ATOM   609   C CA  . LEU A  1 80  ? 14.585 -45.293 3.431   1.00 15.89 ?  303  LEU A CA  1 
ATOM   610   C C   . LEU A  1 80  ? 14.923 -46.682 2.883   1.00 19.60 ?  303  LEU A C   1 
ATOM   611   O O   . LEU A  1 80  ? 14.042 -47.496 2.584   1.00 19.55 ?  303  LEU A O   1 
ATOM   612   C CB  . LEU A  1 80  ? 14.358 -45.418 4.925   1.00 15.46 ?  303  LEU A CB  1 
ATOM   613   C CG  . LEU A  1 80  ? 14.035 -44.166 5.746   1.00 17.30 ?  303  LEU A CG  1 
ATOM   614   C CD1 . LEU A  1 80  ? 13.840 -44.538 7.192   1.00 17.91 ?  303  LEU A CD1 1 
ATOM   615   C CD2 . LEU A  1 80  ? 15.207 -43.195 5.569   1.00 17.39 ?  303  LEU A CD2 1 
ATOM   616   N N   . ALA A  1 81  ? 16.215 -46.967 2.821   1.00 17.10 ?  304  ALA A N   1 
ATOM   617   C CA  . ALA A  1 81  ? 16.699 -48.333 2.743   1.00 19.64 ?  304  ALA A CA  1 
ATOM   618   C C   . ALA A  1 81  ? 17.241 -48.744 4.109   1.00 21.02 ?  304  ALA A C   1 
ATOM   619   O O   . ALA A  1 81  ? 17.415 -47.924 5.022   1.00 21.55 ?  304  ALA A O   1 
ATOM   620   C CB  . ALA A  1 81  ? 17.797 -48.450 1.667   1.00 20.88 ?  304  ALA A CB  1 
ATOM   621   N N   . SER A  1 82  ? 17.550 -50.042 4.250   1.00 22.13 ?  305  SER A N   1 
ATOM   622   C CA  . SER A  1 82  ? 18.263 -50.445 5.446   1.00 23.44 ?  305  SER A CA  1 
ATOM   623   C C   . SER A  1 82  ? 19.676 -49.840 5.458   1.00 24.71 ?  305  SER A C   1 
ATOM   624   O O   . SER A  1 82  ? 20.151 -49.259 4.470   1.00 25.60 ?  305  SER A O   1 
ATOM   625   C CB  . SER A  1 82  ? 18.309 -51.965 5.495   1.00 23.63 ?  305  SER A CB  1 
ATOM   626   O OG  . SER A  1 82  ? 16.977 -52.457 5.632   1.00 30.56 ?  305  SER A OG  1 
ATOM   627   N N   . GLN A  1 83  ? 20.380 -49.986 6.588   1.00 27.51 ?  306  GLN A N   1 
ATOM   628   C CA  . GLN A  1 83  ? 21.718 -49.393 6.727   1.00 25.08 ?  306  GLN A CA  1 
ATOM   629   C C   . GLN A  1 83  ? 22.750 -49.986 5.764   1.00 28.93 ?  306  GLN A C   1 
ATOM   630   O O   . GLN A  1 83  ? 23.763 -49.338 5.473   1.00 26.78 ?  306  GLN A O   1 
ATOM   631   C CB  . GLN A  1 83  ? 22.160 -49.464 8.233   1.00 31.43 ?  306  GLN A CB  1 
ATOM   632   C CG  . GLN A  1 83  ? 22.171 -50.886 8.879   1.00 36.62 ?  306  GLN A CG  1 
ATOM   633   C CD  . GLN A  1 83  ? 22.761 -51.068 10.350  1.00 40.91 ?  306  GLN A CD  1 
ATOM   634   O OE1 . GLN A  1 83  ? 23.887 -50.680 10.708  1.00 47.74 ?  306  GLN A OE1 1 
ATOM   635   N NE2 . GLN A  1 83  ? 21.907 -51.692 11.203  1.00 34.08 ?  306  GLN A NE2 1 
ATOM   636   N N   . ASN A  1 84  ? 22.499 -51.158 5.189   1.00 26.52 ?  307  ASN A N   1 
ATOM   637   C CA  . ASN A  1 84  ? 23.377 -51.708 4.167   1.00 24.79 ?  307  ASN A CA  1 
ATOM   638   C C   . ASN A  1 84  ? 22.842 -51.557 2.741   1.00 25.44 ?  307  ASN A C   1 
ATOM   639   O O   . ASN A  1 84  ? 23.248 -52.321 1.839   1.00 27.72 ?  307  ASN A O   1 
ATOM   640   C CB  . ASN A  1 84  ? 23.634 -53.188 4.456   1.00 27.25 ?  307  ASN A CB  1 
ATOM   641   C CG  . ASN A  1 84  ? 22.324 -54.012 4.480   1.00 29.94 ?  307  ASN A CG  1 
ATOM   642   O OD1 . ASN A  1 84  ? 21.237 -53.457 4.276   1.00 27.53 ?  307  ASN A OD1 1 
ATOM   643   N ND2 . ASN A  1 84  ? 22.435 -55.365 4.619   1.00 29.03 ?  307  ASN A ND2 1 
ATOM   644   N N   . TRP A  1 85  ? 21.895 -50.641 2.529   1.00 22.13 ?  308  TRP A N   1 
ATOM   645   C CA  . TRP A  1 85  ? 21.209 -50.374 1.267   1.00 20.84 ?  308  TRP A CA  1 
ATOM   646   C C   . TRP A  1 85  ? 20.212 -51.461 0.855   1.00 21.31 ?  308  TRP A C   1 
ATOM   647   O O   . TRP A  1 85  ? 19.572 -51.315 -0.216  1.00 22.58 ?  308  TRP A O   1 
ATOM   648   C CB  . TRP A  1 85  ? 22.167 -50.131 0.094   1.00 19.89 ?  308  TRP A CB  1 
ATOM   649   C CG  . TRP A  1 85  ? 23.094 -48.943 0.300   1.00 20.71 ?  308  TRP A CG  1 
ATOM   650   C CD1 . TRP A  1 85  ? 24.443 -48.989 0.631   1.00 24.12 ?  308  TRP A CD1 1 
ATOM   651   C CD2 . TRP A  1 85  ? 22.771 -47.543 0.181   1.00 18.62 ?  308  TRP A CD2 1 
ATOM   652   N NE1 . TRP A  1 85  ? 24.947 -47.708 0.740   1.00 22.31 ?  308  TRP A NE1 1 
ATOM   653   C CE2 . TRP A  1 85  ? 23.953 -46.810 0.458   1.00 20.48 ?  308  TRP A CE2 1 
ATOM   654   C CE3 . TRP A  1 85  ? 21.594 -46.847 -0.121  1.00 19.39 ?  308  TRP A CE3 1 
ATOM   655   C CZ2 . TRP A  1 85  ? 24.000 -45.402 0.423   1.00 21.70 ?  308  TRP A CZ2 1 
ATOM   656   C CZ3 . TRP A  1 85  ? 21.647 -45.469 -0.157  1.00 19.20 ?  308  TRP A CZ3 1 
ATOM   657   C CH2 . TRP A  1 85  ? 22.841 -44.756 0.107   1.00 19.43 ?  308  TRP A CH2 1 
ATOM   658   N N   . ASN A  1 86  ? 20.005 -52.493 1.667   1.00 20.28 ?  309  ASN A N   1 
ATOM   659   C CA  . ASN A  1 86  ? 18.988 -53.499 1.382   1.00 23.52 ?  309  ASN A CA  1 
ATOM   660   C C   . ASN A  1 86  ? 17.608 -52.852 1.387   1.00 20.69 ?  309  ASN A C   1 
ATOM   661   O O   . ASN A  1 86  ? 17.381 -51.835 2.053   1.00 19.83 ?  309  ASN A O   1 
ATOM   662   C CB  . ASN A  1 86  ? 18.943 -54.598 2.457   1.00 24.38 ?  309  ASN A CB  1 
ATOM   663   C CG  . ASN A  1 86  ? 20.151 -55.551 2.475   1.00 30.03 ?  309  ASN A CG  1 
ATOM   664   O OD1 . ASN A  1 86  ? 20.163 -56.471 3.293   1.00 31.96 ?  309  ASN A OD1 1 
ATOM   665   N ND2 . ASN A  1 86  ? 21.122 -55.348 1.606   1.00 26.19 ?  309  ASN A ND2 1 
ATOM   666   N N   . ASP A  1 87  ? 16.645 -53.464 0.683   1.00 21.27 ?  310  ASP A N   1 
ATOM   667   C CA  . ASP A  1 87  ? 15.270 -52.963 0.808   1.00 22.21 ?  310  ASP A CA  1 
ATOM   668   C C   . ASP A  1 87  ? 14.851 -52.981 2.277   1.00 23.07 ?  310  ASP A C   1 
ATOM   669   O O   . ASP A  1 87  ? 15.178 -53.894 3.023   1.00 23.36 ?  310  ASP A O   1 
ATOM   670   C CB  . ASP A  1 87  ? 14.273 -53.809 0.015   1.00 24.16 ?  310  ASP A CB  1 
ATOM   671   C CG  . ASP A  1 87  ? 14.435 -53.716 -1.489  1.00 23.84 ?  310  ASP A CG  1 
ATOM   672   O OD1 . ASP A  1 87  ? 15.222 -52.869 -2.041  1.00 21.35 ?  310  ASP A OD1 1 
ATOM   673   O OD2 . ASP A  1 87  ? 13.746 -54.575 -2.144  1.00 25.19 -1 310  ASP A OD2 1 
ATOM   674   N N   . TYR A  1 88  ? 14.093 -51.964 2.700   1.00 21.49 ?  311  TYR A N   1 
ATOM   675   C CA  . TYR A  1 88  ? 13.673 -51.882 4.095   1.00 23.01 ?  311  TYR A CA  1 
ATOM   676   C C   . TYR A  1 88  ? 12.321 -52.572 4.268   1.00 22.20 ?  311  TYR A C   1 
ATOM   677   O O   . TYR A  1 88  ? 11.401 -52.348 3.475   1.00 24.42 ?  311  TYR A O   1 
ATOM   678   C CB  . TYR A  1 88  ? 13.584 -50.407 4.514   1.00 23.79 ?  311  TYR A CB  1 
ATOM   679   C CG  . TYR A  1 88  ? 12.799 -50.208 5.797   1.00 21.46 ?  311  TYR A CG  1 
ATOM   680   C CD1 . TYR A  1 88  ? 13.281 -50.685 6.996   1.00 22.52 ?  311  TYR A CD1 1 
ATOM   681   C CD2 . TYR A  1 88  ? 11.549 -49.575 5.785   1.00 23.94 ?  311  TYR A CD2 1 
ATOM   682   C CE1 . TYR A  1 88  ? 12.581 -50.524 8.184   1.00 22.84 ?  311  TYR A CE1 1 
ATOM   683   C CE2 . TYR A  1 88  ? 10.836 -49.401 6.980   1.00 23.12 ?  311  TYR A CE2 1 
ATOM   684   C CZ  . TYR A  1 88  ? 11.358 -49.891 8.154   1.00 19.42 ?  311  TYR A CZ  1 
ATOM   685   O OH  . TYR A  1 88  ? 10.699 -49.771 9.364   1.00 22.82 ?  311  TYR A OH  1 
ATOM   686   N N   . ASP A  1 89  ? 12.206 -53.407 5.304   1.00 21.98 ?  312  ASP A N   1 
ATOM   687   C CA  . ASP A  1 89  ? 10.989 -54.184 5.573   1.00 27.79 ?  312  ASP A CA  1 
ATOM   688   C C   . ASP A  1 89  ? 10.235 -53.647 6.780   1.00 24.99 ?  312  ASP A C   1 
ATOM   689   O O   . ASP A  1 89  ? 10.658 -53.889 7.914   1.00 25.22 ?  312  ASP A O   1 
ATOM   690   C CB  . ASP A  1 89  ? 11.375 -55.638 5.809   1.00 27.65 ?  312  ASP A CB  1 
ATOM   691   C CG  . ASP A  1 89  ? 10.185 -56.525 6.053   1.00 29.79 ?  312  ASP A CG  1 
ATOM   692   O OD1 . ASP A  1 89  ? 9.036  -56.022 6.043   1.00 28.91 ?  312  ASP A OD1 1 
ATOM   693   O OD2 . ASP A  1 89  ? 10.437 -57.731 6.237   1.00 37.90 -1 312  ASP A OD2 1 
ATOM   694   N N   . PRO A  1 90  ? 9.112  -52.950 6.608   1.00 26.30 ?  313  PRO A N   1 
ATOM   695   C CA  . PRO A  1 90  ? 8.436  -52.374 7.779   1.00 28.42 ?  313  PRO A CA  1 
ATOM   696   C C   . PRO A  1 90  ? 7.766  -53.407 8.682   1.00 27.68 ?  313  PRO A C   1 
ATOM   697   O O   . PRO A  1 90  ? 7.367  -53.043 9.803   1.00 28.73 ?  313  PRO A O   1 
ATOM   698   C CB  . PRO A  1 90  ? 7.419  -51.396 7.166   1.00 31.80 ?  313  PRO A CB  1 
ATOM   699   C CG  . PRO A  1 90  ? 7.283  -51.777 5.743   1.00 37.51 ?  313  PRO A CG  1 
ATOM   700   C CD  . PRO A  1 90  ? 8.471  -52.570 5.331   1.00 29.87 ?  313  PRO A CD  1 
ATOM   701   N N   . THR A  1 91  ? 7.700  -54.683 8.291   1.00 30.72 ?  314  THR A N   1 
ATOM   702   C CA  . THR A  1 91  ? 7.090  -55.693 9.166   1.00 28.82 ?  314  THR A CA  1 
ATOM   703   C C   . THR A  1 91  ? 8.072  -56.337 10.132  1.00 29.81 ?  314  THR A C   1 
ATOM   704   O O   . THR A  1 91  ? 7.665  -57.156 10.972  1.00 34.02 ?  314  THR A O   1 
ATOM   705   C CB  . THR A  1 91  ? 6.390  -56.808 8.342   1.00 28.39 ?  314  THR A CB  1 
ATOM   706   O OG1 . THR A  1 91  ? 7.372  -57.669 7.762   1.00 34.19 ?  314  THR A OG1 1 
ATOM   707   C CG2 . THR A  1 91  ? 5.518  -56.226 7.268   1.00 34.46 ?  314  THR A CG2 1 
ATOM   708   N N   . GLU A  1 92  ? 9.355  -56.034 10.025  1.00 28.01 ?  315  GLU A N   1 
ATOM   709   C CA  . GLU A  1 92  ? 10.291 -56.473 11.029  1.00 27.19 ?  315  GLU A CA  1 
ATOM   710   C C   . GLU A  1 92  ? 9.857  -55.985 12.410  1.00 24.55 ?  315  GLU A C   1 
ATOM   711   O O   . GLU A  1 92  ? 9.367  -54.859 12.562  1.00 25.55 ?  315  GLU A O   1 
ATOM   712   C CB  . GLU A  1 92  ? 11.670 -55.935 10.651  1.00 31.54 ?  315  GLU A CB  1 
ATOM   713   C CG  . GLU A  1 92  ? 12.791 -56.470 11.413  1.00 32.24 ?  315  GLU A CG  1 
ATOM   714   C CD  . GLU A  1 92  ? 14.109 -56.320 10.647  1.00 36.91 ?  315  GLU A CD  1 
ATOM   715   O OE1 . GLU A  1 92  ? 15.163 -56.443 11.290  1.00 44.14 ?  315  GLU A OE1 1 
ATOM   716   O OE2 . GLU A  1 92  ? 14.088 -56.091 9.414   1.00 40.98 -1 315  GLU A OE2 1 
ATOM   717   N N   . GLU A  1 93  ? 10.036 -56.837 13.422  1.00 27.30 ?  316  GLU A N   1 
ATOM   718   C CA  . GLU A  1 93  ? 9.596  -56.556 14.799  1.00 25.88 ?  316  GLU A CA  1 
ATOM   719   C C   . GLU A  1 93  ? 10.574 -55.656 15.571  1.00 23.71 ?  316  GLU A C   1 
ATOM   720   O O   . GLU A  1 93  ? 11.088 -55.997 16.636  1.00 25.00 ?  316  GLU A O   1 
ATOM   721   C CB  . GLU A  1 93  ? 9.382  -57.876 15.527  1.00 27.35 ?  316  GLU A CB  1 
ATOM   722   C CG  . GLU A  1 93  ? 8.233  -58.655 14.942  1.00 29.08 ?  316  GLU A CG  1 
ATOM   723   C CD  . GLU A  1 93  ? 7.731  -59.720 15.908  1.00 38.72 ?  316  GLU A CD  1 
ATOM   724   O OE1 . GLU A  1 93  ? 8.568  -60.290 16.655  1.00 39.46 ?  316  GLU A OE1 1 
ATOM   725   O OE2 . GLU A  1 93  ? 6.508  -59.964 15.925  1.00 45.50 -1 316  GLU A OE2 1 
ATOM   726   N N   . ILE A  1 94  ? 10.750 -54.440 15.049  1.00 21.26 ?  317  ILE A N   1 
ATOM   727   C CA  . ILE A  1 94  ? 11.586 -53.391 15.639  1.00 19.77 ?  317  ILE A CA  1 
ATOM   728   C C   . ILE A  1 94  ? 10.783 -52.096 15.592  1.00 20.71 ?  317  ILE A C   1 
ATOM   729   O O   . ILE A  1 94  ? 9.833  -51.982 14.789  1.00 20.18 ?  317  ILE A O   1 
ATOM   730   C CB  . ILE A  1 94  ? 12.923 -53.247 14.873  1.00 21.93 ?  317  ILE A CB  1 
ATOM   731   C CG1 . ILE A  1 94  ? 12.624 -52.956 13.387  1.00 20.61 ?  317  ILE A CG1 1 
ATOM   732   C CG2 . ILE A  1 94  ? 13.748 -54.539 15.039  1.00 25.83 ?  317  ILE A CG2 1 
ATOM   733   C CD1 . ILE A  1 94  ? 13.864 -52.835 12.488  1.00 20.94 ?  317  ILE A CD1 1 
ATOM   734   N N   . PRO A  1 95  ? 11.119 -51.094 16.428  1.00 20.22 ?  318  PRO A N   1 
ATOM   735   C CA  . PRO A  1 95  ? 10.339 -49.837 16.437  1.00 19.60 ?  318  PRO A CA  1 
ATOM   736   C C   . PRO A  1 95  ? 10.534 -48.982 15.205  1.00 18.97 ?  318  PRO A C   1 
ATOM   737   O O   . PRO A  1 95  ? 9.662  -48.151 14.906  1.00 19.96 ?  318  PRO A O   1 
ATOM   738   C CB  . PRO A  1 95  ? 10.846 -49.090 17.695  1.00 21.08 ?  318  PRO A CB  1 
ATOM   739   C CG  . PRO A  1 95  ? 11.604 -50.154 18.501  1.00 19.98 ?  318  PRO A CG  1 
ATOM   740   C CD  . PRO A  1 95  ? 12.162 -51.093 17.470  1.00 18.68 ?  318  PRO A CD  1 
ATOM   741   N N   . ALA A  1 96  ? 11.666 -49.141 14.498  1.00 18.26 ?  319  ALA A N   1 
ATOM   742   C CA  . ALA A  1 96  ? 12.097 -48.299 13.389  1.00 16.60 ?  319  ALA A CA  1 
ATOM   743   C C   . ALA A  1 96  ? 13.419 -48.904 12.907  1.00 15.19 ?  319  ALA A C   1 
ATOM   744   O O   . ALA A  1 96  ? 13.978 -49.750 13.620  1.00 18.68 ?  319  ALA A O   1 
ATOM   745   C CB  . ALA A  1 96  ? 12.290 -46.847 13.856  1.00 16.91 ?  319  ALA A CB  1 
ATOM   746   N N   . PRO A  1 97  ? 13.947 -48.510 11.749  1.00 17.05 ?  320  PRO A N   1 
ATOM   747   C CA  . PRO A  1 97  ? 15.286 -48.992 11.340  1.00 17.65 ?  320  PRO A CA  1 
ATOM   748   C C   . PRO A  1 97  ? 16.297 -48.824 12.468  1.00 17.05 ?  320  PRO A C   1 
ATOM   749   O O   . PRO A  1 97  ? 16.291 -47.823 13.193  1.00 16.11 ?  320  PRO A O   1 
ATOM   750   C CB  . PRO A  1 97  ? 15.644 -48.095 10.156  1.00 16.68 ?  320  PRO A CB  1 
ATOM   751   C CG  . PRO A  1 97  ? 14.265 -47.668 9.583   1.00 17.07 ?  320  PRO A CG  1 
ATOM   752   C CD  . PRO A  1 97  ? 13.391 -47.543 10.793  1.00 17.88 ?  320  PRO A CD  1 
ATOM   753   N N   . LEU A  1 98  ? 17.193 -49.810 12.597  1.00 17.48 ?  321  LEU A N   1 
ATOM   754   C CA  . LEU A  1 98  ? 18.204 -49.728 13.659  1.00 15.22 ?  321  LEU A CA  1 
ATOM   755   C C   . LEU A  1 98  ? 19.078 -48.467 13.474  1.00 16.23 ?  321  LEU A C   1 
ATOM   756   O O   . LEU A  1 98  ? 19.469 -48.122 12.354  1.00 16.97 ?  321  LEU A O   1 
ATOM   757   C CB  . LEU A  1 98  ? 19.024 -51.014 13.664  1.00 16.19 ?  321  LEU A CB  1 
ATOM   758   C CG  . LEU A  1 98  ? 18.110 -52.284 13.785  1.00 17.49 ?  321  LEU A CG  1 
ATOM   759   C CD1 . LEU A  1 98  ? 19.028 -53.526 13.802  1.00 20.95 ?  321  LEU A CD1 1 
ATOM   760   C CD2 . LEU A  1 98  ? 17.220 -52.229 15.023  1.00 19.18 ?  321  LEU A CD2 1 
ATOM   761   N N   . GLY A  1 99  ? 19.331 -47.766 14.588  1.00 15.09 ?  322  GLY A N   1 
ATOM   762   C CA  . GLY A  1 99  ? 20.064 -46.506 14.575  1.00 14.97 ?  322  GLY A CA  1 
ATOM   763   C C   . GLY A  1 99  ? 19.213 -45.269 14.373  1.00 17.58 ?  322  GLY A C   1 
ATOM   764   O O   . GLY A  1 99  ? 19.733 -44.164 14.481  1.00 16.97 ?  322  GLY A O   1 
ATOM   765   N N   . THR A  1 100 ? 17.923 -45.403 14.086  1.00 15.67 ?  323  THR A N   1 
ATOM   766   C CA  . THR A  1 100 ? 17.064 -44.224 14.003  1.00 14.92 ?  323  THR A CA  1 
ATOM   767   C C   . THR A  1 100 ? 17.226 -43.354 15.257  1.00 14.40 ?  323  THR A C   1 
ATOM   768   O O   . THR A  1 100 ? 17.305 -43.894 16.363  1.00 15.05 ?  323  THR A O   1 
ATOM   769   C CB  . THR A  1 100 ? 15.582 -44.670 13.906  1.00 15.25 ?  323  THR A CB  1 
ATOM   770   O OG1 . THR A  1 100 ? 15.356 -45.387 12.698  1.00 17.50 ?  323  THR A OG1 1 
ATOM   771   C CG2 . THR A  1 100 ? 14.614 -43.431 13.879  1.00 15.82 ?  323  THR A CG2 1 
ATOM   772   N N   . PRO A  1 101 ? 17.180 -42.010 15.150  1.00 13.42 ?  324  PRO A N   1 
ATOM   773   C CA  . PRO A  1 101 ? 17.203 -41.189 16.372  1.00 14.98 ?  324  PRO A CA  1 
ATOM   774   C C   . PRO A  1 101 ? 16.089 -41.573 17.337  1.00 15.87 ?  324  PRO A C   1 
ATOM   775   O O   . PRO A  1 101 ? 14.958 -41.824 16.910  1.00 15.63 ?  324  PRO A O   1 
ATOM   776   C CB  . PRO A  1 101 ? 17.016 -39.761 15.847  1.00 15.04 ?  324  PRO A CB  1 
ATOM   777   C CG  . PRO A  1 101 ? 17.559 -39.838 14.429  1.00 13.93 ?  324  PRO A CG  1 
ATOM   778   C CD  . PRO A  1 101 ? 17.181 -41.189 13.938  1.00 16.43 ?  324  PRO A CD  1 
ATOM   779   N N   . ASP A  1 102 ? 16.382 -41.510 18.643  1.00 16.02 ?  325  ASP A N   1 
ATOM   780   C CA  . ASP A  1 102 ? 15.409 -41.878 19.687  1.00 14.96 ?  325  ASP A CA  1 
ATOM   781   C C   . ASP A  1 102 ? 15.051 -40.694 20.590  1.00 15.84 ?  325  ASP A C   1 
ATOM   782   O O   . ASP A  1 102 ? 14.656 -40.883 21.744  1.00 17.92 ?  325  ASP A O   1 
ATOM   783   C CB  . ASP A  1 102 ? 15.892 -43.078 20.515  1.00 14.92 ?  325  ASP A CB  1 
ATOM   784   C CG  . ASP A  1 102 ? 17.154 -42.769 21.359  1.00 15.13 ?  325  ASP A CG  1 
ATOM   785   O OD1 . ASP A  1 102 ? 17.634 -41.605 21.273  1.00 15.50 ?  325  ASP A OD1 1 
ATOM   786   O OD2 . ASP A  1 102 ? 17.604 -43.626 22.133  1.00 16.13 -1 325  ASP A OD2 1 
ATOM   787   N N   . PHE A  1 103 ? 15.105 -39.499 20.036  1.00 13.51 ?  326  PHE A N   1 
ATOM   788   C CA  . PHE A  1 103 ? 14.702 -38.294 20.786  1.00 14.28 ?  326  PHE A CA  1 
ATOM   789   C C   . PHE A  1 103 ? 14.085 -37.300 19.830  1.00 16.76 ?  326  PHE A C   1 
ATOM   790   O O   . PHE A  1 103 ? 14.348 -37.319 18.628  1.00 16.32 ?  326  PHE A O   1 
ATOM   791   C CB  . PHE A  1 103 ? 15.864 -37.655 21.585  1.00 15.01 ?  326  PHE A CB  1 
ATOM   792   C CG  . PHE A  1 103 ? 17.029 -37.182 20.721  1.00 16.79 ?  326  PHE A CG  1 
ATOM   793   C CD1 . PHE A  1 103 ? 18.074 -38.054 20.442  1.00 17.10 ?  326  PHE A CD1 1 
ATOM   794   C CD2 . PHE A  1 103 ? 17.104 -35.881 20.211  1.00 17.52 ?  326  PHE A CD2 1 
ATOM   795   C CE1 . PHE A  1 103 ? 19.188 -37.651 19.637  1.00 17.84 ?  326  PHE A CE1 1 
ATOM   796   C CE2 . PHE A  1 103 ? 18.183 -35.460 19.409  1.00 20.77 ?  326  PHE A CE2 1 
ATOM   797   C CZ  . PHE A  1 103 ? 19.244 -36.365 19.133  1.00 18.97 ?  326  PHE A CZ  1 
ATOM   798   N N   . VAL A  1 104 ? 13.279 -36.373 20.400  1.00 16.95 ?  327  VAL A N   1 
ATOM   799   C CA  . VAL A  1 104 ? 12.631 -35.332 19.613  1.00 16.49 ?  327  VAL A CA  1 
ATOM   800   C C   . VAL A  1 104 ? 13.524 -34.093 19.601  1.00 17.25 ?  327  VAL A C   1 
ATOM   801   O O   . VAL A  1 104 ? 13.892 -33.547 20.653  1.00 18.76 ?  327  VAL A O   1 
ATOM   802   C CB  . VAL A  1 104 ? 11.226 -35.016 20.167  1.00 18.59 ?  327  VAL A CB  1 
ATOM   803   C CG1 . VAL A  1 104 ? 10.656 -33.758 19.505  1.00 19.74 ?  327  VAL A CG1 1 
ATOM   804   C CG2 . VAL A  1 104 ? 10.305 -36.172 19.885  1.00 18.34 ?  327  VAL A CG2 1 
ATOM   805   N N   . GLY A  1 105 ? 13.880 -33.678 18.398  1.00 17.91 ?  328  GLY A N   1 
ATOM   806   C CA  . GLY A  1 105 ? 14.676 -32.474 18.212  1.00 17.46 ?  328  GLY A CA  1 
ATOM   807   C C   . GLY A  1 105 ? 14.985 -32.279 16.747  1.00 17.09 ?  328  GLY A C   1 
ATOM   808   O O   . GLY A  1 105 ? 14.413 -32.935 15.879  1.00 16.46 ?  328  GLY A O   1 
ATOM   809   N N   . LYS A  1 106 ? 15.912 -31.358 16.476  1.00 14.56 ?  329  LYS A N   1 
ATOM   810   C CA  . LYS A  1 106 ? 16.295 -30.976 15.132  1.00 13.16 ?  329  LYS A CA  1 
ATOM   811   C C   . LYS A  1 106 ? 17.781 -31.321 14.974  1.00 14.68 ?  329  LYS A C   1 
ATOM   812   O O   . LYS A  1 106 ? 18.643 -30.698 15.603  1.00 16.92 ?  329  LYS A O   1 
ATOM   813   C CB  . LYS A  1 106 ? 16.043 -29.476 14.932  1.00 16.94 ?  329  LYS A CB  1 
ATOM   814   C CG  . LYS A  1 106 ? 14.524 -29.200 14.949  1.00 17.77 ?  329  LYS A CG  1 
ATOM   815   C CD  . LYS A  1 106 ? 14.303 -27.684 15.196  1.00 21.81 ?  329  LYS A CD  1 
ATOM   816   C CE  . LYS A  1 106 ? 12.817 -27.399 15.641  1.00 24.90 ?  329  LYS A CE  1 
ATOM   817   N NZ  . LYS A  1 106 ? 12.720 -25.977 16.269  1.00 27.64 ?  329  LYS A NZ  1 
ATOM   818   N N   . ILE A  1 107 ? 18.052 -32.349 14.173  1.00 13.31 ?  330  ILE A N   1 
ATOM   819   C CA  . ILE A  1 107 ? 19.412 -32.868 13.963  1.00 12.66 ?  330  ILE A CA  1 
ATOM   820   C C   . ILE A  1 107 ? 19.868 -32.330 12.625  1.00 13.79 ?  330  ILE A C   1 
ATOM   821   O O   . ILE A  1 107 ? 19.226 -32.582 11.597  1.00 15.13 ?  330  ILE A O   1 
ATOM   822   C CB  . ILE A  1 107 ? 19.417 -34.399 13.977  1.00 13.38 ?  330  ILE A CB  1 
ATOM   823   C CG1 . ILE A  1 107 ? 18.973 -34.882 15.359  1.00 14.46 ?  330  ILE A CG1 1 
ATOM   824   C CG2 . ILE A  1 107 ? 20.828 -34.918 13.578  1.00 15.03 ?  330  ILE A CG2 1 
ATOM   825   C CD1 . ILE A  1 107 ? 18.721 -36.418 15.414  1.00 17.47 ?  330  ILE A CD1 1 
ATOM   826   N N   . GLN A  1 108 ? 20.986 -31.577 12.625  1.00 15.24 ?  331  GLN A N   1 
ATOM   827   C CA  . GLN A  1 108 ? 21.515 -31.004 11.389  1.00 15.43 ?  331  GLN A CA  1 
ATOM   828   C C   . GLN A  1 108 ? 22.696 -31.862 10.925  1.00 14.41 ?  331  GLN A C   1 
ATOM   829   O O   . GLN A  1 108 ? 23.473 -32.376 11.755  1.00 14.42 ?  331  GLN A O   1 
ATOM   830   C CB  . GLN A  1 108 ? 21.940 -29.529 11.567  1.00 15.89 ?  331  GLN A CB  1 
ATOM   831   C CG  . GLN A  1 108 ? 22.243 -28.806 10.290  1.00 16.30 ?  331  GLN A CG  1 
ATOM   832   C CD  . GLN A  1 108 ? 22.100 -27.295 10.528  1.00 23.70 ?  331  GLN A CD  1 
ATOM   833   O OE1 . GLN A  1 108 ? 23.052 -26.672 10.853  1.00 25.77 ?  331  GLN A OE1 1 
ATOM   834   N NE2 . GLN A  1 108 ? 20.859 -26.754 10.433  1.00 26.77 ?  331  GLN A NE2 1 
ATOM   835   N N   . GLY A  1 109 ? 22.812 -32.009 9.604   1.00 14.16 ?  332  GLY A N   1 
ATOM   836   C CA  . GLY A  1 109 ? 23.939 -32.744 9.031   1.00 15.14 ?  332  GLY A CA  1 
ATOM   837   C C   . GLY A  1 109 ? 24.029 -32.432 7.553   1.00 13.13 ?  332  GLY A C   1 
ATOM   838   O O   . GLY A  1 109 ? 23.831 -31.288 7.135   1.00 14.36 ?  332  GLY A O   1 
ATOM   839   N N   . VAL A  1 110 ? 24.448 -33.418 6.776   1.00 13.18 ?  333  VAL A N   1 
ATOM   840   C CA  . VAL A  1 110 ? 24.680 -33.221 5.345   1.00 13.94 ?  333  VAL A CA  1 
ATOM   841   C C   . VAL A  1 110 ? 24.055 -34.377 4.588   1.00 13.51 ?  333  VAL A C   1 
ATOM   842   O O   . VAL A  1 110 ? 24.266 -35.545 4.936   1.00 13.51 ?  333  VAL A O   1 
ATOM   843   C CB  . VAL A  1 110 ? 26.197 -33.138 5.002   1.00 13.42 ?  333  VAL A CB  1 
ATOM   844   C CG1 . VAL A  1 110 ? 26.340 -32.951 3.488   1.00 14.54 ?  333  VAL A CG1 1 
ATOM   845   C CG2 . VAL A  1 110 ? 26.890 -31.973 5.754   1.00 15.83 ?  333  VAL A CG2 1 
ATOM   846   N N   . LEU A  1 111 ? 23.251 -34.057 3.555   1.00 13.68 ?  334  LEU A N   1 
ATOM   847   C CA  . LEU A  1 111 ? 22.734 -35.054 2.635   1.00 12.60 ?  334  LEU A CA  1 
ATOM   848   C C   . LEU A  1 111 ? 23.690 -35.116 1.458   1.00 14.16 ?  334  LEU A C   1 
ATOM   849   O O   . LEU A  1 111 ? 23.897 -34.097 0.792   1.00 16.58 ?  334  LEU A O   1 
ATOM   850   C CB  . LEU A  1 111 ? 21.350 -34.609 2.154   1.00 16.78 ?  334  LEU A CB  1 
ATOM   851   C CG  . LEU A  1 111 ? 20.134 -35.096 2.879   1.00 21.20 ?  334  LEU A CG  1 
ATOM   852   C CD1 . LEU A  1 111 ? 18.907 -34.390 2.202   1.00 18.16 ?  334  LEU A CD1 1 
ATOM   853   C CD2 . LEU A  1 111 ? 19.946 -36.602 2.950   1.00 16.76 ?  334  LEU A CD2 1 
ATOM   854   N N   . THR A  1 112 ? 24.287 -36.276 1.216   1.00 14.58 ?  335  THR A N   1 
ATOM   855   C CA  . THR A  1 112 ? 25.166 -36.472 0.062   1.00 15.48 ?  335  THR A CA  1 
ATOM   856   C C   . THR A  1 112 ? 24.524 -37.426 -0.941  1.00 15.25 ?  335  THR A C   1 
ATOM   857   O O   . THR A  1 112 ? 23.711 -38.278 -0.572  1.00 16.84 ?  335  THR A O   1 
ATOM   858   C CB  . THR A  1 112 ? 26.528 -37.079 0.499   1.00 15.89 ?  335  THR A CB  1 
ATOM   859   O OG1 . THR A  1 112 ? 26.331 -38.304 1.236   1.00 16.03 ?  335  THR A OG1 1 
ATOM   860   C CG2 . THR A  1 112 ? 27.367 -36.061 1.352   1.00 16.59 ?  335  THR A CG2 1 
ATOM   861   N N   . GLN A  1 113 ? 24.940 -37.321 -2.213  1.00 14.75 ?  336  GLN A N   1 
ATOM   862   C CA  . GLN A  1 113 ? 24.334 -38.140 -3.255  1.00 15.97 ?  336  GLN A CA  1 
ATOM   863   C C   . GLN A  1 113 ? 25.369 -38.430 -4.330  1.00 16.52 ?  336  GLN A C   1 
ATOM   864   O O   . GLN A  1 113 ? 26.184 -37.566 -4.663  1.00 16.00 ?  336  GLN A O   1 
ATOM   865   C CB  . GLN A  1 113 ? 23.127 -37.427 -3.865  1.00 15.44 ?  336  GLN A CB  1 
ATOM   866   C CG  . GLN A  1 113 ? 22.383 -38.307 -4.873  1.00 14.19 ?  336  GLN A CG  1 
ATOM   867   C CD  . GLN A  1 113 ? 21.118 -37.567 -5.420  1.00 14.34 ?  336  GLN A CD  1 
ATOM   868   O OE1 . GLN A  1 113 ? 21.220 -36.751 -6.357  1.00 16.46 ?  336  GLN A OE1 1 
ATOM   869   N NE2 . GLN A  1 113 ? 19.973 -37.811 -4.793  1.00 15.81 ?  336  GLN A NE2 1 
ATOM   870   N N   . THR A  1 114 ? 25.300 -39.640 -4.877  1.00 15.70 ?  337  THR A N   1 
ATOM   871   C CA  . THR A  1 114 ? 26.076 -40.024 -6.057  1.00 17.09 ?  337  THR A CA  1 
ATOM   872   C C   . THR A  1 114 ? 25.126 -40.391 -7.192  1.00 16.61 ?  337  THR A C   1 
ATOM   873   O O   . THR A  1 114 ? 24.163 -41.133 -6.978  1.00 18.26 ?  337  THR A O   1 
ATOM   874   C CB  . THR A  1 114 ? 26.943 -41.245 -5.774  1.00 17.95 ?  337  THR A CB  1 
ATOM   875   O OG1 . THR A  1 114 ? 27.924 -40.919 -4.760  1.00 16.59 ?  337  THR A OG1 1 
ATOM   876   C CG2 . THR A  1 114 ? 27.681 -41.645 -7.047  1.00 18.10 ?  337  THR A CG2 1 
ATOM   877   N N   . THR A  1 115 ? 25.444 -39.930 -8.399  1.00 16.32 ?  338  THR A N   1 
ATOM   878   C CA  . THR A  1 115 ? 24.701 -40.326 -9.619  1.00 16.32 ?  338  THR A CA  1 
ATOM   879   C C   . THR A  1 115 ? 25.399 -41.553 -10.197 1.00 17.68 ?  338  THR A C   1 
ATOM   880   O O   . THR A  1 115 ? 26.586 -41.472 -10.523 1.00 19.78 ?  338  THR A O   1 
ATOM   881   C CB  . THR A  1 115 ? 24.697 -39.176 -10.613 1.00 18.57 ?  338  THR A CB  1 
ATOM   882   O OG1 . THR A  1 115 ? 24.049 -38.024 -10.054 1.00 20.60 ?  338  THR A OG1 1 
ATOM   883   C CG2 . THR A  1 115 ? 23.986 -39.558 -11.938 1.00 19.81 ?  338  THR A CG2 1 
ATOM   884   N N   . ARG A  1 116 ? 24.697 -42.690 -10.308 1.00 18.18 ?  339  ARG A N   1 
ATOM   885   C CA  . ARG A  1 116 ? 25.417 -43.928 -10.614 1.00 19.49 ?  339  ARG A CA  1 
ATOM   886   C C   . ARG A  1 116 ? 25.938 -43.967 -12.053 1.00 22.00 ?  339  ARG A C   1 
ATOM   887   O O   . ARG A  1 116 ? 26.962 -44.623 -12.294 1.00 23.52 ?  339  ARG A O   1 
ATOM   888   C CB  . ARG A  1 116 ? 24.579 -45.174 -10.295 1.00 20.06 ?  339  ARG A CB  1 
ATOM   889   C CG  . ARG A  1 116 ? 23.312 -45.319 -11.164 1.00 19.30 ?  339  ARG A CG  1 
ATOM   890   C CD  . ARG A  1 116 ? 22.581 -46.605 -10.780 1.00 20.28 ?  339  ARG A CD  1 
ATOM   891   N NE  . ARG A  1 116 ? 22.108 -46.579 -9.393  1.00 19.51 ?  339  ARG A NE  1 
ATOM   892   C CZ  . ARG A  1 116 ? 20.949 -46.038 -9.016  1.00 21.73 ?  339  ARG A CZ  1 
ATOM   893   N NH1 . ARG A  1 116 ? 20.124 -45.469 -9.892  1.00 19.38 ?  339  ARG A NH1 1 
ATOM   894   N NH2 . ARG A  1 116 ? 20.658 -45.985 -7.723  1.00 19.34 ?  339  ARG A NH2 1 
ATOM   895   N N   . THR A  1 117 ? 25.309 -43.250 -13.001 1.00 19.67 ?  340  THR A N   1 
ATOM   896   C CA  . THR A  1 117 ? 25.782 -43.384 -14.379 1.00 23.87 ?  340  THR A CA  1 
ATOM   897   C C   . THR A  1 117 ? 27.195 -42.844 -14.560 1.00 24.45 ?  340  THR A C   1 
ATOM   898   O O   . THR A  1 117 ? 27.973 -43.434 -15.309 1.00 25.00 ?  340  THR A O   1 
ATOM   899   C CB  . THR A  1 117 ? 24.863 -42.676 -15.359 1.00 26.30 ?  340  THR A CB  1 
ATOM   900   O OG1 . THR A  1 117 ? 24.764 -41.276 -15.026 1.00 28.64 ?  340  THR A OG1 1 
ATOM   901   C CG2 . THR A  1 117 ? 23.513 -43.306 -15.342 1.00 28.86 ?  340  THR A CG2 1 
ATOM   902   N N   . ASP A  1 118 ? 27.528 -41.694 -13.938 1.00 19.56 ?  341  ASP A N   1 
ATOM   903   C CA  . ASP A  1 118 ? 28.816 -41.046 -14.181 1.00 20.08 ?  341  ASP A CA  1 
ATOM   904   C C   . ASP A  1 118 ? 29.651 -40.802 -12.923 1.00 22.26 ?  341  ASP A C   1 
ATOM   905   O O   . ASP A  1 118 ? 30.768 -40.264 -13.041 1.00 22.41 ?  341  ASP A O   1 
ATOM   906   C CB  . ASP A  1 118 ? 28.641 -39.713 -14.935 1.00 22.78 ?  341  ASP A CB  1 
ATOM   907   C CG  . ASP A  1 118 ? 27.773 -38.693 -14.198 1.00 21.49 ?  341  ASP A CG  1 
ATOM   908   O OD1 . ASP A  1 118 ? 27.379 -38.933 -13.027 1.00 20.88 ?  341  ASP A OD1 1 
ATOM   909   O OD2 . ASP A  1 118 ? 27.493 -37.623 -14.793 1.00 28.24 -1 341  ASP A OD2 1 
ATOM   910   N N   . GLY A  1 119 ? 29.189 -41.223 -11.745 1.00 17.17 ?  342  GLY A N   1 
ATOM   911   C CA  . GLY A  1 119 ? 30.021 -40.930 -10.579 1.00 19.35 ?  342  GLY A CA  1 
ATOM   912   C C   . GLY A  1 119 ? 30.016 -39.483 -10.126 1.00 19.67 ?  342  GLY A C   1 
ATOM   913   O O   . GLY A  1 119 ? 30.866 -39.100 -9.299  1.00 18.37 ?  342  GLY A O   1 
ATOM   914   N N   . SER A  1 120 ? 29.116 -38.646 -10.636 1.00 17.56 ?  343  SER A N   1 
ATOM   915   C CA  . SER A  1 120 ? 29.016 -37.254 -10.167 1.00 17.01 ?  343  SER A CA  1 
ATOM   916   C C   . SER A  1 120 ? 28.393 -37.232 -8.762  1.00 18.53 ?  343  SER A C   1 
ATOM   917   O O   . SER A  1 120 ? 27.590 -38.099 -8.417  1.00 16.57 ?  343  SER A O   1 
ATOM   918   C CB  . SER A  1 120 ? 28.205 -36.378 -11.147 1.00 20.84 ?  343  SER A CB  1 
ATOM   919   O OG  . SER A  1 120 ? 26.862 -36.841 -11.354 1.00 20.23 ?  343  SER A OG  1 
ATOM   920   N N   . THR A  1 121 ? 28.813 -36.267 -7.938  1.00 18.05 ?  344  THR A N   1 
ATOM   921   C CA  . THR A  1 121 ? 28.398 -36.239 -6.529  1.00 16.20 ?  344  THR A CA  1 
ATOM   922   C C   . THR A  1 121 ? 28.024 -34.811 -6.104  1.00 14.67 ?  344  THR A C   1 
ATOM   923   O O   . THR A  1 121 ? 28.342 -33.815 -6.762  1.00 17.02 ?  344  THR A O   1 
ATOM   924   C CB  . THR A  1 121 ? 29.539 -36.768 -5.587  1.00 16.37 ?  344  THR A CB  1 
ATOM   925   O OG1 . THR A  1 121 ? 30.695 -35.897 -5.683  1.00 17.45 ?  344  THR A OG1 1 
ATOM   926   C CG2 . THR A  1 121 ? 29.926 -38.220 -5.896  1.00 16.16 ?  344  THR A CG2 1 
ATOM   927   N N   . ARG A  1 122 ? 27.317 -34.734 -4.971  1.00 15.34 ?  345  ARG A N   1 
ATOM   928   C CA  . ARG A  1 122 ? 26.788 -33.458 -4.490  1.00 14.83 ?  345  ARG A CA  1 
ATOM   929   C C   . ARG A  1 122 ? 26.477 -33.607 -3.002  1.00 16.23 ?  345  ARG A C   1 
ATOM   930   O O   . ARG A  1 122 ? 26.199 -34.705 -2.531  1.00 17.17 ?  345  ARG A O   1 
ATOM   931   C CB  . ARG A  1 122 ? 25.540 -33.038 -5.282  1.00 16.18 ?  345  ARG A CB  1 
ATOM   932   C CG  . ARG A  1 122 ? 24.337 -34.062 -5.240  1.00 16.80 ?  345  ARG A CG  1 
ATOM   933   C CD  . ARG A  1 122 ? 23.399 -33.857 -6.494  1.00 18.60 ?  345  ARG A CD  1 
ATOM   934   N NE  . ARG A  1 122 ? 24.174 -34.080 -7.715  1.00 19.40 ?  345  ARG A NE  1 
ATOM   935   C CZ  . ARG A  1 122 ? 24.444 -35.273 -8.230  1.00 18.97 ?  345  ARG A CZ  1 
ATOM   936   N NH1 . ARG A  1 122 ? 23.863 -36.365 -7.766  1.00 18.74 ?  345  ARG A NH1 1 
ATOM   937   N NH2 . ARG A  1 122 ? 25.346 -35.371 -9.227  1.00 19.81 ?  345  ARG A NH2 1 
ATOM   938   N N   . GLY A  1 123 ? 26.510 -32.486 -2.299  1.00 18.82 ?  346  GLY A N   1 
ATOM   939   C CA  . GLY A  1 123 ? 26.181 -32.486 -0.878  1.00 17.65 ?  346  GLY A CA  1 
ATOM   940   C C   . GLY A  1 123 ? 25.563 -31.168 -0.487  1.00 20.91 ?  346  GLY A C   1 
ATOM   941   O O   . GLY A  1 123 ? 25.941 -30.095 -1.012  1.00 20.65 ?  346  GLY A O   1 
ATOM   942   N N   . HIS A  1 124 ? 24.602 -31.249 0.443   1.00 18.07 ?  347  HIS A N   1 
ATOM   943   C CA  . HIS A  1 124 ? 23.881 -30.071 0.910   1.00 14.10 ?  347  HIS A CA  1 
ATOM   944   C C   . HIS A  1 124 ? 23.545 -30.167 2.390   1.00 14.32 ?  347  HIS A C   1 
ATOM   945   O O   . HIS A  1 124 ? 23.171 -31.242 2.884   1.00 16.04 ?  347  HIS A O   1 
ATOM   946   C CB  . HIS A  1 124 ? 22.559 -29.933 0.140   1.00 17.13 ?  347  HIS A CB  1 
ATOM   947   C CG  . HIS A  1 124 ? 22.747 -29.554 -1.293  1.00 18.11 ?  347  HIS A CG  1 
ATOM   948   N ND1 . HIS A  1 124 ? 22.870 -28.240 -1.703  1.00 23.11 ?  347  HIS A ND1 1 
ATOM   949   C CD2 . HIS A  1 124 ? 22.901 -30.320 -2.403  1.00 20.67 ?  347  HIS A CD2 1 
ATOM   950   C CE1 . HIS A  1 124 ? 23.040 -28.217 -3.021  1.00 22.63 ?  347  HIS A CE1 1 
ATOM   951   N NE2 . HIS A  1 124 ? 23.107 -29.464 -3.458  1.00 22.90 ?  347  HIS A NE2 1 
ATOM   952   N N   . LYS A  1 125 ? 23.561 -29.006 3.035   1.00 17.04 ?  348  LYS A N   1 
ATOM   953   C CA  . LYS A  1 125 ? 23.132 -28.855 4.420   1.00 15.39 ?  348  LYS A CA  1 
ATOM   954   C C   . LYS A  1 125 ? 21.702 -29.347 4.567   1.00 16.61 ?  348  LYS A C   1 
ATOM   955   O O   . LYS A  1 125 ? 20.846 -29.044 3.711   1.00 17.46 ?  348  LYS A O   1 
ATOM   956   C CB  . LYS A  1 125 ? 23.207 -27.370 4.808   1.00 16.03 ?  348  LYS A CB  1 
ATOM   957   C CG  . LYS A  1 125 ? 22.790 -27.065 6.247   1.00 18.38 ?  348  LYS A CG  1 
ATOM   958   C CD  . LYS A  1 125 ? 22.892 -25.492 6.394   1.00 24.51 ?  348  LYS A CD  1 
ATOM   959   C CE  . LYS A  1 125 ? 22.502 -25.003 7.788   1.00 34.25 ?  348  LYS A CE  1 
ATOM   960   N NZ  . LYS A  1 125 ? 23.131 -23.656 8.116   1.00 34.77 ?  348  LYS A NZ  1 
ATOM   961   N N   . ALA A  1 126 ? 21.429 -30.131 5.616   1.00 16.00 ?  349  ALA A N   1 
ATOM   962   C CA  . ALA A  1 126 ? 20.088 -30.706 5.743   1.00 14.54 ?  349  ALA A CA  1 
ATOM   963   C C   . ALA A  1 126 ? 19.759 -30.843 7.220   1.00 14.26 ?  349  ALA A C   1 
ATOM   964   O O   . ALA A  1 126 ? 20.649 -31.127 8.049   1.00 16.27 ?  349  ALA A O   1 
ATOM   965   C CB  . ALA A  1 126 ? 20.036 -32.079 5.048   1.00 17.15 ?  349  ALA A CB  1 
ATOM   966   N N   . THR A  1 127 ? 18.459 -30.709 7.552   1.00 14.58 ?  350  THR A N   1 
ATOM   967   C CA  . THR A  1 127 ? 18.046 -30.869 8.933   1.00 14.95 ?  350  THR A CA  1 
ATOM   968   C C   . THR A  1 127 ? 16.870 -31.826 8.944   1.00 16.98 ?  350  THR A C   1 
ATOM   969   O O   . THR A  1 127 ? 16.016 -31.757 8.053   1.00 18.21 ?  350  THR A O   1 
ATOM   970   C CB  . THR A  1 127 ? 17.656 -29.518 9.579   1.00 16.32 ?  350  THR A CB  1 
ATOM   971   O OG1 . THR A  1 127 ? 18.760 -28.578 9.463   1.00 18.07 ?  350  THR A OG1 1 
ATOM   972   C CG2 . THR A  1 127 ? 17.277 -29.717 11.063  1.00 18.98 ?  350  THR A CG2 1 
ATOM   973   N N   . VAL A  1 128 ? 16.860 -32.772 9.887   1.00 14.67 ?  351  VAL A N   1 
ATOM   974   C CA  . VAL A  1 128 ? 15.681 -33.601 10.148  1.00 15.19 ?  351  VAL A CA  1 
ATOM   975   C C   . VAL A  1 128 ? 15.048 -33.183 11.486  1.00 16.14 ?  351  VAL A C   1 
ATOM   976   O O   . VAL A  1 128 ? 15.685 -33.139 12.541  1.00 15.90 ?  351  VAL A O   1 
ATOM   977   C CB  . VAL A  1 128 ? 15.994 -35.109 10.076  1.00 15.65 ?  351  VAL A CB  1 
ATOM   978   C CG1 . VAL A  1 128 ? 17.090 -35.554 11.042  1.00 15.19 ?  351  VAL A CG1 1 
ATOM   979   C CG2 . VAL A  1 128 ? 14.710 -35.937 10.318  1.00 17.02 ?  351  VAL A CG2 1 
ATOM   980   N N   . TYR A  1 129 ? 13.758 -32.825 11.436  1.00 16.30 ?  352  TYR A N   1 
ATOM   981   C CA  . TYR A  1 129 ? 12.992 -32.556 12.650  1.00 16.97 ?  352  TYR A CA  1 
ATOM   982   C C   . TYR A  1 129 ? 12.260 -33.851 13.046  1.00 16.67 ?  352  TYR A C   1 
ATOM   983   O O   . TYR A  1 129 ? 11.310 -34.270 12.369  1.00 17.64 ?  352  TYR A O   1 
ATOM   984   C CB  . TYR A  1 129 ? 12.005 -31.416 12.409  1.00 16.85 ?  352  TYR A CB  1 
ATOM   985   C CG  . TYR A  1 129 ? 11.055 -31.202 13.576  1.00 18.96 ?  352  TYR A CG  1 
ATOM   986   C CD1 . TYR A  1 129 ? 11.483 -31.315 14.899  1.00 19.31 ?  352  TYR A CD1 1 
ATOM   987   C CD2 . TYR A  1 129 ? 9.678  -30.923 13.326  1.00 22.13 ?  352  TYR A CD2 1 
ATOM   988   C CE1 . TYR A  1 129 ? 10.592 -31.116 15.965  1.00 25.90 ?  352  TYR A CE1 1 
ATOM   989   C CE2 . TYR A  1 129 ? 8.805  -30.720 14.384  1.00 25.91 ?  352  TYR A CE2 1 
ATOM   990   C CZ  . TYR A  1 129 ? 9.262  -30.828 15.684  1.00 25.99 ?  352  TYR A CZ  1 
ATOM   991   O OH  . TYR A  1 129 ? 8.396  -30.656 16.745  1.00 31.37 ?  352  TYR A OH  1 
ATOM   992   N N   . THR A  1 130 ? 12.720 -34.504 14.101  1.00 15.78 ?  353  THR A N   1 
ATOM   993   C CA  . THR A  1 130 ? 12.193 -35.838 14.440  1.00 17.19 ?  353  THR A CA  1 
ATOM   994   C C   . THR A  1 130 ? 10.871 -35.750 15.206  1.00 17.91 ?  353  THR A C   1 
ATOM   995   O O   . THR A  1 130 ? 10.275 -36.793 15.495  1.00 18.66 ?  353  THR A O   1 
ATOM   996   C CB  . THR A  1 130 ? 13.211 -36.602 15.288  1.00 16.68 ?  353  THR A CB  1 
ATOM   997   O OG1 . THR A  1 130 ? 13.359 -35.907 16.540  1.00 16.18 ?  353  THR A OG1 1 
ATOM   998   C CG2 . THR A  1 130 ? 14.555 -36.624 14.578  1.00 17.88 ?  353  THR A CG2 1 
ATOM   999   N N   . GLY A  1 131 ? 10.421 -34.518 15.531  1.00 16.94 ?  354  GLY A N   1 
ATOM   1000  C CA  . GLY A  1 131 ? 9.056  -34.347 15.994  1.00 20.87 ?  354  GLY A CA  1 
ATOM   1001  C C   . GLY A  1 131 ? 8.071  -34.068 14.888  1.00 23.79 ?  354  GLY A C   1 
ATOM   1002  O O   . GLY A  1 131 ? 6.862  -33.956 15.165  1.00 22.27 ?  354  GLY A O   1 
ATOM   1003  N N   . SER A  1 132 ? 8.533  -33.984 13.634  1.00 19.54 ?  355  SER A N   1 
ATOM   1004  C CA  . SER A  1 132 ? 7.653  -33.685 12.496  1.00 21.81 ?  355  SER A CA  1 
ATOM   1005  C C   . SER A  1 132 ? 6.588  -34.752 12.293  1.00 21.06 ?  355  SER A C   1 
ATOM   1006  O O   . SER A  1 132 ? 6.839  -35.959 12.399  1.00 18.24 ?  355  SER A O   1 
ATOM   1007  C CB  . SER A  1 132 ? 8.460  -33.616 11.206  1.00 21.17 ?  355  SER A CB  1 
ATOM   1008  O OG  . SER A  1 132 ? 7.658  -33.455 10.023  1.00 21.88 ?  355  SER A OG  1 
ATOM   1009  N N   . ALA A  1 133 ? 5.417  -34.307 11.814  1.00 23.17 ?  356  ALA A N   1 
ATOM   1010  C CA  . ALA A  1 133 ? 4.445  -35.286 11.335  1.00 23.19 ?  356  ALA A CA  1 
ATOM   1011  C C   . ALA A  1 133 ? 5.002  -36.153 10.206  1.00 19.93 ?  356  ALA A C   1 
ATOM   1012  O O   . ALA A  1 133 ? 4.529  -37.281 9.978   1.00 20.21 ?  356  ALA A O   1 
ATOM   1013  C CB  . ALA A  1 133 ? 3.198  -34.529 10.844  1.00 26.29 ?  356  ALA A CB  1 
ATOM   1014  N N   . ASP A  1 134 ? 5.990  -35.636 9.468   1.00 18.06 ?  357  ASP A N   1 
ATOM   1015  C CA  . ASP A  1 134 ? 6.563  -36.335 8.340   1.00 19.33 ?  357  ASP A CA  1 
ATOM   1016  C C   . ASP A  1 134 ? 7.854  -37.077 8.716   1.00 17.17 ?  357  ASP A C   1 
ATOM   1017  O O   . ASP A  1 134 ? 8.516  -37.588 7.822   1.00 17.30 ?  357  ASP A O   1 
ATOM   1018  C CB  . ASP A  1 134 ? 6.777  -35.351 7.203   1.00 20.31 ?  357  ASP A CB  1 
ATOM   1019  C CG  . ASP A  1 134 ? 5.429  -34.678 6.813   1.00 27.88 ?  357  ASP A CG  1 
ATOM   1020  O OD1 . ASP A  1 134 ? 4.532  -35.441 6.434   1.00 28.92 ?  357  ASP A OD1 1 
ATOM   1021  O OD2 . ASP A  1 134 ? 5.254  -33.460 7.034   1.00 32.12 -1 357  ASP A OD2 1 
ATOM   1022  N N   . PHE A  1 135 ? 8.114  -37.258 10.007  1.00 16.26 ?  358  PHE A N   1 
ATOM   1023  C CA  . PHE A  1 135 ? 9.179  -38.171 10.472  1.00 15.60 ?  358  PHE A CA  1 
ATOM   1024  C C   . PHE A  1 135 ? 8.497  -39.515 10.667  1.00 14.69 ?  358  PHE A C   1 
ATOM   1025  O O   . PHE A  1 135 ? 7.873  -39.758 11.707  1.00 17.48 ?  358  PHE A O   1 
ATOM   1026  C CB  . PHE A  1 135 ? 9.779  -37.670 11.778  1.00 15.89 ?  358  PHE A CB  1 
ATOM   1027  C CG  . PHE A  1 135 ? 10.958 -38.501 12.277  1.00 15.06 ?  358  PHE A CG  1 
ATOM   1028  C CD1 . PHE A  1 135 ? 12.174 -38.432 11.643  1.00 18.82 ?  358  PHE A CD1 1 
ATOM   1029  C CD2 . PHE A  1 135 ? 10.808 -39.357 13.363  1.00 15.95 ?  358  PHE A CD2 1 
ATOM   1030  C CE1 . PHE A  1 135 ? 13.245 -39.214 12.126  1.00 15.20 ?  358  PHE A CE1 1 
ATOM   1031  C CE2 . PHE A  1 135 ? 11.890 -40.165 13.884  1.00 16.95 ?  358  PHE A CE2 1 
ATOM   1032  C CZ  . PHE A  1 135 ? 13.115 -40.069 13.229  1.00 17.90 ?  358  PHE A CZ  1 
ATOM   1033  N N   . ALA A  1 136 ? 8.619  -40.392 9.699   1.00 14.98 ?  359  ALA A N   1 
ATOM   1034  C CA  . ALA A  1 136 ? 7.965  -41.697 9.776   1.00 15.23 ?  359  ALA A CA  1 
ATOM   1035  C C   . ALA A  1 136 ? 8.901  -42.845 9.410   1.00 16.46 ?  359  ALA A C   1 
ATOM   1036  O O   . ALA A  1 136 ? 8.602  -43.654 8.541   1.00 15.08 ?  359  ALA A O   1 
ATOM   1037  C CB  . ALA A  1 136 ? 6.734  -41.696 8.862   1.00 16.42 ?  359  ALA A CB  1 
ATOM   1038  N N   . PRO A  1 137 ? 10.071 -42.935 10.067  1.00 14.99 ?  360  PRO A N   1 
ATOM   1039  C CA  . PRO A  1 137 ? 11.038 -43.968 9.668   1.00 14.84 ?  360  PRO A CA  1 
ATOM   1040  C C   . PRO A  1 137 ? 10.527 -45.390 9.755   1.00 13.58 ?  360  PRO A C   1 
ATOM   1041  O O   . PRO A  1 137 ? 10.965 -46.223 8.951   1.00 14.35 ?  360  PRO A O   1 
ATOM   1042  C CB  . PRO A  1 137 ? 12.197 -43.750 10.658  1.00 13.46 ?  360  PRO A CB  1 
ATOM   1043  C CG  . PRO A  1 137 ? 11.490 -43.110 11.900  1.00 14.14 ?  360  PRO A CG  1 
ATOM   1044  C CD  . PRO A  1 137 ? 10.477 -42.188 11.258  1.00 16.15 ?  360  PRO A CD  1 
ATOM   1045  N N   . LYS A  1 138 ? 9.625  -45.719 10.700  1.00 16.13 ?  361  LYS A N   1 
ATOM   1046  C CA  . LYS A  1 138 ? 9.082  -47.074 10.739  1.00 17.78 ?  361  LYS A CA  1 
ATOM   1047  C C   . LYS A  1 138 ? 8.313  -47.403 9.456   1.00 17.53 ?  361  LYS A C   1 
ATOM   1048  O O   . LYS A  1 138 ? 8.356  -48.559 8.991   1.00 18.98 ?  361  LYS A O   1 
ATOM   1049  C CB  . LYS A  1 138 ? 8.193  -47.237 11.992  1.00 18.58 ?  361  LYS A CB  1 
ATOM   1050  C CG  . LYS A  1 138 ? 7.396  -48.576 12.063  1.00 16.75 ?  361  LYS A CG  1 
ATOM   1051  C CD  . LYS A  1 138 ? 8.299  -49.830 12.126  1.00 18.21 ?  361  LYS A CD  1 
ATOM   1052  C CE  . LYS A  1 138 ? 7.417  -51.078 12.413  1.00 21.22 ?  361  LYS A CE  1 
ATOM   1053  N NZ  . LYS A  1 138 ? 8.284  -52.302 12.410  1.00 20.97 ?  361  LYS A NZ  1 
ATOM   1054  N N   . LEU A  1 139 ? 7.679  -46.409 8.834   1.00 15.53 ?  362  LEU A N   1 
ATOM   1055  C CA  . LEU A  1 139 ? 7.044  -46.570 7.525   1.00 17.90 ?  362  LEU A CA  1 
ATOM   1056  C C   . LEU A  1 139 ? 8.012  -46.382 6.353   1.00 20.55 ?  362  LEU A C   1 
ATOM   1057  O O   . LEU A  1 139 ? 7.603  -46.503 5.174   1.00 22.43 ?  362  LEU A O   1 
ATOM   1058  C CB  . LEU A  1 139 ? 5.842  -45.616 7.360   1.00 19.32 ?  362  LEU A CB  1 
ATOM   1059  C CG  . LEU A  1 139 ? 4.753  -45.713 8.432   1.00 24.49 ?  362  LEU A CG  1 
ATOM   1060  C CD1 . LEU A  1 139 ? 3.700  -44.660 8.075   1.00 25.56 ?  362  LEU A CD1 1 
ATOM   1061  C CD2 . LEU A  1 139 ? 4.163  -47.080 8.439   1.00 26.42 ?  362  LEU A CD2 1 
ATOM   1062  N N   . GLY A  1 140 ? 9.296  -46.158 6.634   1.00 16.44 ?  363  GLY A N   1 
ATOM   1063  C CA  . GLY A  1 140 ? 10.246 -45.957 5.557   1.00 16.42 ?  363  GLY A CA  1 
ATOM   1064  C C   . GLY A  1 140 ? 10.313 -44.565 4.955   1.00 16.59 ?  363  GLY A C   1 
ATOM   1065  O O   . GLY A  1 140 ? 10.830 -44.418 3.854   1.00 18.77 ?  363  GLY A O   1 
ATOM   1066  N N   . ARG A  1 141 ? 9.831  -43.523 5.636   1.00 16.84 ?  364  ARG A N   1 
ATOM   1067  C CA  . ARG A  1 141 ? 9.826  -42.178 5.060   1.00 15.14 ?  364  ARG A CA  1 
ATOM   1068  C C   . ARG A  1 141 ? 10.274 -41.143 6.082   1.00 16.80 ?  364  ARG A C   1 
ATOM   1069  O O   . ARG A  1 141 ? 9.716  -41.081 7.182   1.00 16.23 ?  364  ARG A O   1 
ATOM   1070  C CB  . ARG A  1 141 ? 8.405  -41.764 4.565   1.00 18.95 ?  364  ARG A CB  1 
ATOM   1071  C CG  . ARG A  1 141 ? 7.943  -42.691 3.479   1.00 24.39 ?  364  ARG A CG  1 
ATOM   1072  C CD  . ARG A  1 141 ? 6.732  -42.135 2.786   1.00 35.13 ?  364  ARG A CD  1 
ATOM   1073  N NE  . ARG A  1 141 ? 5.624  -42.218 3.731   1.00 34.59 ?  364  ARG A NE  1 
ATOM   1074  C CZ  . ARG A  1 141 ? 4.808  -43.267 3.865   1.00 39.64 ?  364  ARG A CZ  1 
ATOM   1075  N NH1 . ARG A  1 141 ? 4.997  -44.395 3.185   1.00 40.80 ?  364  ARG A NH1 1 
ATOM   1076  N NH2 . ARG A  1 141 ? 3.810  -43.203 4.743   1.00 39.06 ?  364  ARG A NH2 1 
ATOM   1077  N N   . VAL A  1 142 ? 11.264 -40.304 5.712   1.00 16.09 ?  365  VAL A N   1 
ATOM   1078  C CA  . VAL A  1 142 ? 11.742 -39.225 6.571   1.00 15.33 ?  365  VAL A CA  1 
ATOM   1079  C C   . VAL A  1 142 ? 11.908 -37.966 5.744   1.00 17.18 ?  365  VAL A C   1 
ATOM   1080  O O   . VAL A  1 142 ? 12.480 -38.001 4.651   1.00 18.92 ?  365  VAL A O   1 
ATOM   1081  C CB  . VAL A  1 142 ? 13.112 -39.595 7.226   1.00 15.83 ?  365  VAL A CB  1 
ATOM   1082  C CG1 . VAL A  1 142 ? 13.706 -38.437 7.970   1.00 20.10 ?  365  VAL A CG1 1 
ATOM   1083  C CG2 . VAL A  1 142 ? 12.946 -40.804 8.171   1.00 16.49 ?  365  VAL A CG2 1 
ATOM   1084  N N   . GLN A  1 143 ? 11.425 -36.859 6.258   1.00 15.16 ?  366  GLN A N   1 
ATOM   1085  C CA  . GLN A  1 143 ? 11.529 -35.602 5.545   1.00 16.89 ?  366  GLN A CA  1 
ATOM   1086  C C   . GLN A  1 143 ? 12.748 -34.825 6.022   1.00 18.92 ?  366  GLN A C   1 
ATOM   1087  O O   . GLN A  1 143 ? 12.957 -34.680 7.220   1.00 18.79 ?  366  GLN A O   1 
ATOM   1088  C CB  . GLN A  1 143 ? 10.251 -34.766 5.759   1.00 20.88 ?  366  GLN A CB  1 
ATOM   1089  C CG  . GLN A  1 143 ? 10.305 -33.430 5.051   1.00 21.86 ?  366  GLN A CG  1 
ATOM   1090  C CD  . GLN A  1 143 ? 8.933  -32.748 5.055   1.00 23.96 ?  366  GLN A CD  1 
ATOM   1091  O OE1 . GLN A  1 143 ? 7.966  -33.326 4.555   1.00 23.72 ?  366  GLN A OE1 1 
ATOM   1092  N NE2 . GLN A  1 143 ? 8.849  -31.564 5.675   1.00 26.95 ?  366  GLN A NE2 1 
ATOM   1093  N N   . PHE A  1 144 ? 13.457 -34.227 5.073   1.00 17.66 ?  367  PHE A N   1 
ATOM   1094  C CA  . PHE A  1 144 ? 14.605 -33.372 5.365   1.00 17.33 ?  367  PHE A CA  1 
ATOM   1095  C C   . PHE A  1 144 ? 14.381 -31.973 4.821   1.00 16.58 ?  367  PHE A C   1 
ATOM   1096  O O   . PHE A  1 144 ? 13.923 -31.830 3.686   1.00 19.20 ?  367  PHE A O   1 
ATOM   1097  C CB  . PHE A  1 144 ? 15.854 -33.934 4.678   1.00 17.99 ?  367  PHE A CB  1 
ATOM   1098  C CG  . PHE A  1 144 ? 16.336 -35.236 5.273   1.00 17.48 ?  367  PHE A CG  1 
ATOM   1099  C CD1 . PHE A  1 144 ? 17.195 -35.212 6.385   1.00 14.77 ?  367  PHE A CD1 1 
ATOM   1100  C CD2 . PHE A  1 144 ? 15.925 -36.469 4.773   1.00 19.84 ?  367  PHE A CD2 1 
ATOM   1101  C CE1 . PHE A  1 144 ? 17.662 -36.426 6.966   1.00 16.59 ?  367  PHE A CE1 1 
ATOM   1102  C CE2 . PHE A  1 144 ? 16.381 -37.645 5.335   1.00 17.53 ?  367  PHE A CE2 1 
ATOM   1103  C CZ  . PHE A  1 144 ? 17.255 -37.620 6.452   1.00 15.99 ?  367  PHE A CZ  1 
ATOM   1104  N N   . GLU A  1 145 ? 14.709 -30.960 5.605   1.00 16.19 ?  368  GLU A N   1 
ATOM   1105  C CA  . GLU A  1 145 ? 14.798 -29.589 5.078   1.00 16.99 ?  368  GLU A CA  1 
ATOM   1106  C C   . GLU A  1 145 ? 16.194 -29.315 4.570   1.00 19.05 ?  368  GLU A C   1 
ATOM   1107  O O   . GLU A  1 145 ? 17.163 -29.593 5.287   1.00 18.71 ?  368  GLU A O   1 
ATOM   1108  C CB  . GLU A  1 145 ? 14.432 -28.551 6.140   1.00 20.04 ?  368  GLU A CB  1 
ATOM   1109  C CG  . GLU A  1 145 ? 13.119 -28.857 6.838   1.00 25.84 ?  368  GLU A CG  1 
ATOM   1110  C CD  . GLU A  1 145 ? 12.757 -27.836 7.924   1.00 35.96 ?  368  GLU A CD  1 
ATOM   1111  O OE1 . GLU A  1 145 ? 11.902 -28.186 8.790   1.00 40.18 ?  368  GLU A OE1 1 
ATOM   1112  O OE2 . GLU A  1 145 ? 13.279 -26.689 7.887   1.00 35.18 -1 368  GLU A OE2 1 
ATOM   1113  N N   . THR A  1 146 ? 16.317 -28.779 3.354   1.00 17.22 ?  369  THR A N   1 
ATOM   1114  C CA  . THR A  1 146 ? 17.666 -28.563 2.804   1.00 18.33 ?  369  THR A CA  1 
ATOM   1115  C C   . THR A  1 146 ? 17.847 -27.129 2.339   1.00 20.40 ?  369  THR A C   1 
ATOM   1116  O O   . THR A  1 146 ? 16.940 -26.299 2.463   1.00 20.90 ?  369  THR A O   1 
ATOM   1117  C CB  . THR A  1 146 ? 17.974 -29.484 1.622   1.00 16.30 ?  369  THR A CB  1 
ATOM   1118  O OG1 . THR A  1 146 ? 17.339 -29.001 0.422   1.00 18.01 ?  369  THR A OG1 1 
ATOM   1119  C CG2 . THR A  1 146 ? 17.498 -30.928 1.916   1.00 16.67 ?  369  THR A CG2 1 
ATOM   1120  N N   . ASP A  1 147 ? 19.032 -26.847 1.775   1.00 18.60 ?  370  ASP A N   1 
ATOM   1121  C CA  . ASP A  1 147 ? 19.270 -25.533 1.182   1.00 21.19 ?  370  ASP A CA  1 
ATOM   1122  C C   . ASP A  1 147 ? 19.159 -25.517 -0.343  1.00 23.80 ?  370  ASP A C   1 
ATOM   1123  O O   . ASP A  1 147 ? 19.630 -24.557 -0.978  1.00 23.95 ?  370  ASP A O   1 
ATOM   1124  C CB  . ASP A  1 147 ? 20.625 -24.963 1.627   1.00 22.45 ?  370  ASP A CB  1 
ATOM   1125  C CG  . ASP A  1 147 ? 21.792 -25.648 1.002   1.00 27.27 ?  370  ASP A CG  1 
ATOM   1126  O OD1 . ASP A  1 147 ? 21.638 -26.724 0.374   1.00 22.17 ?  370  ASP A OD1 1 
ATOM   1127  O OD2 . ASP A  1 147 ? 22.906 -25.079 1.116   1.00 28.95 -1 370  ASP A OD2 1 
ATOM   1128  N N   . THR A  1 148 ? 18.442 -26.473 -0.938  1.00 20.23 ?  371  THR A N   1 
ATOM   1129  C CA  . THR A  1 148 ? 18.247 -26.543 -2.389  1.00 21.41 ?  371  THR A CA  1 
ATOM   1130  C C   . THR A  1 148 ? 16.812 -26.945 -2.723  1.00 20.20 ?  371  THR A C   1 
ATOM   1131  O O   . THR A  1 148 ? 16.195 -27.723 -1.994  1.00 20.03 ?  371  THR A O   1 
ATOM   1132  C CB  . THR A  1 148 ? 19.225 -27.542 -3.086  1.00 23.96 ?  371  THR A CB  1 
ATOM   1133  O OG1 . THR A  1 148 ? 19.094 -27.421 -4.507  1.00 21.54 ?  371  THR A OG1 1 
ATOM   1134  C CG2 . THR A  1 148 ? 18.960 -29.006 -2.696  1.00 21.35 ?  371  THR A CG2 1 
ATOM   1135  N N   . ASP A  1 149 ? 16.286 -26.409 -3.850  1.00 24.13 ?  372  ASP A N   1 
ATOM   1136  C CA  . ASP A  1 149 ? 15.032 -26.887 -4.439  1.00 23.41 ?  372  ASP A CA  1 
ATOM   1137  C C   . ASP A  1 149 ? 15.234 -27.586 -5.776  1.00 26.34 ?  372  ASP A C   1 
ATOM   1138  O O   . ASP A  1 149 ? 14.253 -27.822 -6.500  1.00 24.28 ?  372  ASP A O   1 
ATOM   1139  C CB  . ASP A  1 149 ? 14.027 -25.734 -4.613  1.00 26.62 ?  372  ASP A CB  1 
ATOM   1140  C CG  . ASP A  1 149 ? 14.530 -24.641 -5.536  1.00 31.24 ?  372  ASP A CG  1 
ATOM   1141  O OD1 . ASP A  1 149 ? 15.546 -24.827 -6.229  1.00 30.16 ?  372  ASP A OD1 1 
ATOM   1142  O OD2 . ASP A  1 149 ? 13.848 -23.576 -5.604  1.00 38.38 -1 372  ASP A OD2 1 
ATOM   1143  N N   . ARG A  1 150 ? 16.465 -27.954 -6.128  1.00 21.16 ?  373  ARG A N   1 
ATOM   1144  C CA  . ARG A  1 150 ? 16.670 -28.521 -7.450  1.00 25.70 ?  373  ARG A CA  1 
ATOM   1145  C C   . ARG A  1 150 ? 17.849 -29.482 -7.608  1.00 25.30 ?  373  ARG A C   1 
ATOM   1146  O O   . ARG A  1 150 ? 17.939 -30.152 -8.633  1.00 25.78 ?  373  ARG A O   1 
ATOM   1147  C CB  . ARG A  1 150 ? 16.855 -27.389 -8.462  1.00 26.40 ?  373  ARG A CB  1 
ATOM   1148  C CG  . ARG A  1 150 ? 18.109 -26.565 -8.209  1.00 31.17 ?  373  ARG A CG  1 
ATOM   1149  C CD  . ARG A  1 150 ? 18.279 -25.473 -9.291  1.00 36.35 ?  373  ARG A CD  1 
ATOM   1150  N NE  . ARG A  1 150 ? 17.009 -24.799 -9.499  1.00 43.02 ?  373  ARG A NE  1 
ATOM   1151  C CZ  . ARG A  1 150 ? 16.758 -23.546 -9.143  1.00 49.30 ?  373  ARG A CZ  1 
ATOM   1152  N NH1 . ARG A  1 150 ? 17.677 -22.797 -8.550  1.00 51.78 ?  373  ARG A NH1 1 
ATOM   1153  N NH2 . ARG A  1 150 ? 15.550 -23.035 -9.376  1.00 49.98 ?  373  ARG A NH2 1 
ATOM   1154  N N   . ASP A  1 151 ? 18.775 -29.554 -6.649  1.00 22.42 ?  374  ASP A N   1 
ATOM   1155  C CA  . ASP A  1 151 ? 20.027 -30.193 -7.025  1.00 20.57 ?  374  ASP A CA  1 
ATOM   1156  C C   . ASP A  1 151 ? 19.982 -31.715 -6.907  1.00 23.78 ?  374  ASP A C   1 
ATOM   1157  O O   . ASP A  1 151 ? 20.689 -32.419 -7.660  1.00 26.34 ?  374  ASP A O   1 
ATOM   1158  C CB  . ASP A  1 151 ? 21.184 -29.591 -6.208  1.00 22.28 ?  374  ASP A CB  1 
ATOM   1159  C CG  . ASP A  1 151 ? 22.539 -29.950 -6.772  1.00 25.54 ?  374  ASP A CG  1 
ATOM   1160  O OD1 . ASP A  1 151 ? 22.681 -30.110 -7.998  1.00 24.86 ?  374  ASP A OD1 1 
ATOM   1161  O OD2 . ASP A  1 151 ? 23.486 -30.076 -5.966  1.00 26.58 -1 374  ASP A OD2 1 
ATOM   1162  N N   . PHE A  1 152 ? 19.155 -32.259 -6.025  1.00 19.51 ?  375  PHE A N   1 
ATOM   1163  C CA  . PHE A  1 152 ? 19.131 -33.709 -5.859  1.00 16.70 ?  375  PHE A CA  1 
ATOM   1164  C C   . PHE A  1 152 ? 18.351 -34.389 -6.959  1.00 18.51 ?  375  PHE A C   1 
ATOM   1165  O O   . PHE A  1 152 ? 17.272 -33.927 -7.345  1.00 22.23 ?  375  PHE A O   1 
ATOM   1166  C CB  . PHE A  1 152 ? 18.554 -34.090 -4.498  1.00 18.47 ?  375  PHE A CB  1 
ATOM   1167  C CG  . PHE A  1 152 ? 19.502 -33.818 -3.364  1.00 16.83 ?  375  PHE A CG  1 
ATOM   1168  C CD1 . PHE A  1 152 ? 20.702 -34.498 -3.268  1.00 17.90 ?  375  PHE A CD1 1 
ATOM   1169  C CD2 . PHE A  1 152 ? 19.213 -32.831 -2.428  1.00 17.57 ?  375  PHE A CD2 1 
ATOM   1170  C CE1 . PHE A  1 152 ? 21.609 -34.199 -2.169  1.00 16.87 ?  375  PHE A CE1 1 
ATOM   1171  C CE2 . PHE A  1 152 ? 20.076 -32.529 -1.365  1.00 19.98 ?  375  PHE A CE2 1 
ATOM   1172  C CZ  . PHE A  1 152 ? 21.285 -33.199 -1.242  1.00 17.43 ?  375  PHE A CZ  1 
ATOM   1173  N N   . GLU A  1 153 ? 18.853 -35.542 -7.398  1.00 17.62 ?  376  GLU A N   1 
ATOM   1174  C CA  . GLU A  1 153 ? 18.193 -36.359 -8.417  1.00 18.42 ?  376  GLU A CA  1 
ATOM   1175  C C   . GLU A  1 153 ? 17.398 -37.498 -7.782  1.00 20.05 ?  376  GLU A C   1 
ATOM   1176  O O   . GLU A  1 153 ? 17.698 -37.946 -6.684  1.00 19.15 ?  376  GLU A O   1 
ATOM   1177  C CB  . GLU A  1 153 ? 19.257 -36.941 -9.369  1.00 19.71 ?  376  GLU A CB  1 
ATOM   1178  C CG  . GLU A  1 153 ? 20.062 -35.826 -10.022 1.00 20.39 ?  376  GLU A CG  1 
ATOM   1179  C CD  . GLU A  1 153 ? 21.398 -36.272 -10.606 1.00 24.79 ?  376  GLU A CD  1 
ATOM   1180  O OE1 . GLU A  1 153 ? 21.589 -37.474 -10.793 1.00 24.85 ?  376  GLU A OE1 1 
ATOM   1181  O OE2 . GLU A  1 153 ? 22.249 -35.408 -10.885 1.00 26.55 -1 376  GLU A OE2 1 
ATOM   1182  N N   . ALA A  1 154 ? 16.373 -37.998 -8.507  1.00 18.96 ?  377  ALA A N   1 
ATOM   1183  C CA  . ALA A  1 154 ? 15.580 -39.127 -8.037  1.00 17.61 ?  377  ALA A CA  1 
ATOM   1184  C C   . ALA A  1 154 ? 16.286 -40.466 -8.291  1.00 17.62 ?  377  ALA A C   1 
ATOM   1185  O O   . ALA A  1 154 ? 17.032 -40.627 -9.266  1.00 18.16 ?  377  ALA A O   1 
ATOM   1186  C CB  . ALA A  1 154 ? 14.204 -39.132 -8.760  1.00 21.25 ?  377  ALA A CB  1 
ATOM   1187  N N   . ASN A  1 155 ? 15.985 -41.452 -7.453  1.00 17.46 ?  378  ASN A N   1 
ATOM   1188  C CA  . ASN A  1 155 ? 16.362 -42.862 -7.662  1.00 17.42 ?  378  ASN A CA  1 
ATOM   1189  C C   . ASN A  1 155 ? 17.869 -43.094 -7.513  1.00 17.56 ?  378  ASN A C   1 
ATOM   1190  O O   . ASN A  1 155 ? 18.366 -44.141 -7.901  1.00 19.37 ?  378  ASN A O   1 
ATOM   1191  C CB  . ASN A  1 155 ? 15.897 -43.400 -9.031  1.00 18.66 ?  378  ASN A CB  1 
ATOM   1192  C CG  . ASN A  1 155 ? 15.834 -44.949 -9.067  1.00 23.77 ?  378  ASN A CG  1 
ATOM   1193  O OD1 . ASN A  1 155 ? 15.384 -45.593 -8.102  1.00 24.51 ?  378  ASN A OD1 1 
ATOM   1194  N ND2 . ASN A  1 155 ? 16.290 -45.545 -10.169 1.00 23.92 ?  378  ASN A ND2 1 
ATOM   1195  N N   . GLN A  1 156 ? 18.604 -42.112 -6.974  1.00 16.82 ?  379  GLN A N   1 
ATOM   1196  C CA  . GLN A  1 156 ? 20.063 -42.200 -6.787  1.00 13.98 ?  379  GLN A CA  1 
ATOM   1197  C C   . GLN A  1 156 ? 20.397 -42.360 -5.312  1.00 14.70 ?  379  GLN A C   1 
ATOM   1198  O O   . GLN A  1 156 ? 19.752 -41.763 -4.454  1.00 16.44 ?  379  GLN A O   1 
ATOM   1199  C CB  . GLN A  1 156 ? 20.754 -40.931 -7.317  1.00 15.83 ?  379  GLN A CB  1 
ATOM   1200  C CG  . GLN A  1 156 ? 20.400 -40.549 -8.780  1.00 16.35 ?  379  GLN A CG  1 
ATOM   1201  C CD  . GLN A  1 156 ? 20.719 -41.652 -9.770  1.00 19.57 ?  379  GLN A CD  1 
ATOM   1202  O OE1 . GLN A  1 156 ? 21.831 -42.165 -9.809  1.00 20.38 ?  379  GLN A OE1 1 
ATOM   1203  N NE2 . GLN A  1 156 ? 19.702 -42.082 -10.543 1.00 22.00 ?  379  GLN A NE2 1 
ATOM   1204  N N   . ASN A  1 157 ? 21.495 -43.071 -5.033  1.00 14.65 ?  380  ASN A N   1 
ATOM   1205  C CA  . ASN A  1 157 ? 21.884 -43.327 -3.630  1.00 16.29 ?  380  ASN A CA  1 
ATOM   1206  C C   . ASN A  1 157 ? 22.160 -42.007 -2.898  1.00 14.94 ?  380  ASN A C   1 
ATOM   1207  O O   . ASN A  1 157 ? 22.990 -41.201 -3.355  1.00 15.35 ?  380  ASN A O   1 
ATOM   1208  C CB  . ASN A  1 157 ? 23.160 -44.193 -3.593  1.00 16.75 ?  380  ASN A CB  1 
ATOM   1209  C CG  . ASN A  1 157 ? 22.910 -45.628 -4.044  1.00 16.20 ?  380  ASN A CG  1 
ATOM   1210  O OD1 . ASN A  1 157 ? 22.652 -45.860 -5.238  1.00 17.99 ?  380  ASN A OD1 1 
ATOM   1211  N ND2 . ASN A  1 157 ? 23.024 -46.592 -3.141  1.00 17.72 ?  380  ASN A ND2 1 
ATOM   1212  N N   . THR A  1 158 ? 21.530 -41.829 -1.725  1.00 12.84 ?  381  THR A N   1 
ATOM   1213  C CA  . THR A  1 158 ? 21.542 -40.590 -0.952  1.00 13.20 ?  381  THR A CA  1 
ATOM   1214  C C   . THR A  1 158 ? 21.725 -40.978 0.509   1.00 13.24 ?  381  THR A C   1 
ATOM   1215  O O   . THR A  1 158 ? 21.105 -41.921 0.992   1.00 14.34 ?  381  THR A O   1 
ATOM   1216  C CB  . THR A  1 158 ? 20.216 -39.827 -1.140  1.00 14.12 ?  381  THR A CB  1 
ATOM   1217  O OG1 . THR A  1 158 ? 19.976 -39.715 -2.565  1.00 16.02 ?  381  THR A OG1 1 
ATOM   1218  C CG2 . THR A  1 158 ? 20.274 -38.418 -0.522  1.00 15.93 ?  381  THR A CG2 1 
ATOM   1219  N N   . LYS A  1 159 ? 22.615 -40.287 1.219   1.00 14.03 ?  382  LYS A N   1 
ATOM   1220  C CA  . LYS A  1 159 ? 22.872 -40.554 2.621   1.00 13.60 ?  382  LYS A CA  1 
ATOM   1221  C C   . LYS A  1 159 ? 22.750 -39.278 3.431   1.00 11.72 ?  382  LYS A C   1 
ATOM   1222  O O   . LYS A  1 159 ? 23.178 -38.220 2.979   1.00 13.85 ?  382  LYS A O   1 
ATOM   1223  C CB  . LYS A  1 159 ? 24.331 -41.116 2.813   1.00 14.68 ?  382  LYS A CB  1 
ATOM   1224  C CG  . LYS A  1 159 ? 24.733 -41.315 4.270   1.00 15.83 ?  382  LYS A CG  1 
ATOM   1225  C CD  . LYS A  1 159 ? 26.217 -41.752 4.335   1.00 19.91 ?  382  LYS A CD  1 
ATOM   1226  C CE  . LYS A  1 159 ? 26.627 -41.938 5.784   1.00 22.78 ?  382  LYS A CE  1 
ATOM   1227  N NZ  . LYS A  1 159 ? 28.093 -42.355 5.816   1.00 27.24 ?  382  LYS A NZ  1 
ATOM   1228  N N   . PHE A  1 160 ? 22.237 -39.386 4.671   1.00 13.45 ?  383  PHE A N   1 
ATOM   1229  C CA  . PHE A  1 160 ? 22.329 -38.303 5.658   1.00 14.71 ?  383  PHE A CA  1 
ATOM   1230  C C   . PHE A  1 160 ? 23.371 -38.639 6.726   1.00 14.82 ?  383  PHE A C   1 
ATOM   1231  O O   . PHE A  1 160 ? 23.266 -39.681 7.387   1.00 14.02 ?  383  PHE A O   1 
ATOM   1232  C CB  . PHE A  1 160 ? 20.986 -38.099 6.358   1.00 14.04 ?  383  PHE A CB  1 
ATOM   1233  C CG  . PHE A  1 160 ? 21.023 -37.045 7.442   1.00 13.95 ?  383  PHE A CG  1 
ATOM   1234  C CD1 . PHE A  1 160 ? 21.031 -35.703 7.107   1.00 12.83 ?  383  PHE A CD1 1 
ATOM   1235  C CD2 . PHE A  1 160 ? 21.083 -37.400 8.814   1.00 14.07 ?  383  PHE A CD2 1 
ATOM   1236  C CE1 . PHE A  1 160 ? 20.987 -34.681 8.083   1.00 14.22 ?  383  PHE A CE1 1 
ATOM   1237  C CE2 . PHE A  1 160 ? 21.068 -36.382 9.809   1.00 14.43 ?  383  PHE A CE2 1 
ATOM   1238  C CZ  . PHE A  1 160 ? 21.014 -35.033 9.455   1.00 15.41 ?  383  PHE A CZ  1 
ATOM   1239  N N   . THR A  1 161 ? 24.365 -37.769 6.864   1.00 13.04 ?  384  THR A N   1 
ATOM   1240  C CA  . THR A  1 161 ? 25.382 -37.910 7.909   1.00 13.25 ?  384  THR A CA  1 
ATOM   1241  C C   . THR A  1 161 ? 25.056 -36.892 8.996   1.00 12.89 ?  384  THR A C   1 
ATOM   1242  O O   . THR A  1 161 ? 25.027 -35.679 8.702   1.00 13.25 ?  384  THR A O   1 
ATOM   1243  C CB  . THR A  1 161 ? 26.774 -37.627 7.336   1.00 12.88 ?  384  THR A CB  1 
ATOM   1244  O OG1 . THR A  1 161 ? 27.081 -38.602 6.329   1.00 16.16 ?  384  THR A OG1 1 
ATOM   1245  C CG2 . THR A  1 161 ? 27.891 -37.735 8.471   1.00 13.78 ?  384  THR A CG2 1 
ATOM   1246  N N   . PRO A  1 162 ? 24.861 -37.310 10.233  1.00 11.68 ?  385  PRO A N   1 
ATOM   1247  C CA  . PRO A  1 162 ? 24.523 -36.351 11.300  1.00 13.47 ?  385  PRO A CA  1 
ATOM   1248  C C   . PRO A  1 162 ? 25.757 -35.620 11.780  1.00 13.04 ?  385  PRO A C   1 
ATOM   1249  O O   . PRO A  1 162 ? 26.862 -36.191 11.820  1.00 15.27 ?  385  PRO A O   1 
ATOM   1250  C CB  . PRO A  1 162 ? 23.987 -37.249 12.420  1.00 13.49 ?  385  PRO A CB  1 
ATOM   1251  C CG  . PRO A  1 162 ? 24.778 -38.592 12.266  1.00 13.15 ?  385  PRO A CG  1 
ATOM   1252  C CD  . PRO A  1 162 ? 24.846 -38.712 10.713  1.00 13.36 ?  385  PRO A CD  1 
ATOM   1253  N N   . VAL A  1 163 ? 25.562 -34.334 12.169  1.00 13.02 ?  386  VAL A N   1 
ATOM   1254  C CA  . VAL A  1 163 ? 26.641 -33.542 12.753  1.00 12.71 ?  386  VAL A CA  1 
ATOM   1255  C C   . VAL A  1 163 ? 26.291 -33.064 14.162  1.00 14.56 ?  386  VAL A C   1 
ATOM   1256  O O   . VAL A  1 163 ? 27.108 -33.171 15.086  1.00 14.38 ?  386  VAL A O   1 
ATOM   1257  C CB  . VAL A  1 163 ? 26.985 -32.342 11.848  1.00 12.83 ?  386  VAL A CB  1 
ATOM   1258  C CG1 . VAL A  1 163 ? 27.979 -31.419 12.506  1.00 14.41 ?  386  VAL A CG1 1 
ATOM   1259  C CG2 . VAL A  1 163 ? 27.494 -32.857 10.452  1.00 13.97 ?  386  VAL A CG2 1 
ATOM   1260  N N   . GLY A  1 164 ? 25.103 -32.486 14.335  1.00 13.70 ?  387  GLY A N   1 
ATOM   1261  C CA  . GLY A  1 164 ? 24.800 -31.875 15.632  1.00 13.54 ?  387  GLY A CA  1 
ATOM   1262  C C   . GLY A  1 164 ? 23.328 -31.494 15.730  1.00 15.69 ?  387  GLY A C   1 
ATOM   1263  O O   . GLY A  1 164 ? 22.508 -31.948 14.925  1.00 16.08 ?  387  GLY A O   1 
ATOM   1264  N N   . VAL A  1 165 ? 23.001 -30.636 16.716  1.00 14.84 ?  388  VAL A N   1 
ATOM   1265  C CA  . VAL A  1 165 ? 21.598 -30.271 16.944  1.00 14.86 ?  388  VAL A CA  1 
ATOM   1266  C C   . VAL A  1 165 ? 21.465 -28.748 16.920  1.00 16.39 ?  388  VAL A C   1 
ATOM   1267  O O   . VAL A  1 165 ? 22.440 -28.011 17.081  1.00 17.33 ?  388  VAL A O   1 
ATOM   1268  C CB  . VAL A  1 165 ? 21.081 -30.855 18.285  1.00 13.06 ?  388  VAL A CB  1 
ATOM   1269  C CG1 . VAL A  1 165 ? 20.965 -32.408 18.169  1.00 15.38 ?  388  VAL A CG1 1 
ATOM   1270  C CG2 . VAL A  1 165 ? 21.991 -30.477 19.441  1.00 15.71 ?  388  VAL A CG2 1 
ATOM   1271  N N   . ILE A  1 166 ? 20.240 -28.271 16.684  1.00 14.90 ?  389  ILE A N   1 
ATOM   1272  C CA  . ILE A  1 166 ? 19.966 -26.825 16.632  1.00 13.78 ?  389  ILE A CA  1 
ATOM   1273  C C   . ILE A  1 166 ? 18.793 -26.486 17.549  1.00 16.38 ?  389  ILE A C   1 
ATOM   1274  O O   . ILE A  1 166 ? 18.072 -27.358 18.031  1.00 17.36 ?  389  ILE A O   1 
ATOM   1275  C CB  . ILE A  1 166 ? 19.683 -26.330 15.201  1.00 17.22 ?  389  ILE A CB  1 
ATOM   1276  C CG1 . ILE A  1 166 ? 18.392 -26.951 14.638  1.00 17.67 ?  389  ILE A CG1 1 
ATOM   1277  C CG2 . ILE A  1 166 ? 20.894 -26.578 14.246  1.00 18.67 ?  389  ILE A CG2 1 
ATOM   1278  C CD1 . ILE A  1 166 ? 18.048 -26.301 13.246  1.00 18.58 ?  389  ILE A CD1 1 
ATOM   1279  N N   . GLN A  1 167 ? 18.592 -25.180 17.720  1.00 17.02 ?  390  GLN A N   1 
ATOM   1280  C CA  . GLN A  1 167 ? 17.542 -24.636 18.568  1.00 18.35 ?  390  GLN A CA  1 
ATOM   1281  C C   . GLN A  1 167 ? 17.170 -23.285 17.965  1.00 19.21 ?  390  GLN A C   1 
ATOM   1282  O O   . GLN A  1 167 ? 17.989 -22.632 17.323  1.00 18.94 ?  390  GLN A O   1 
ATOM   1283  C CB  . GLN A  1 167 ? 18.061 -24.518 20.009  1.00 18.37 ?  390  GLN A CB  1 
ATOM   1284  C CG  . GLN A  1 167 ? 17.032 -24.008 21.045  1.00 20.97 ?  390  GLN A CG  1 
ATOM   1285  C CD  . GLN A  1 167 ? 17.121 -22.513 21.270  1.00 22.93 ?  390  GLN A CD  1 
ATOM   1286  O OE1 . GLN A  1 167 ? 17.906 -21.796 20.625  1.00 19.36 ?  390  GLN A OE1 1 
ATOM   1287  N NE2 . GLN A  1 167 ? 16.279 -22.016 22.198  1.00 23.70 ?  390  GLN A NE2 1 
ATOM   1288  N N   . ASP A  1 168 ? 15.891 -22.881 18.136  1.00 23.99 ?  391  ASP A N   1 
ATOM   1289  C CA  . ASP A  1 168 ? 15.434 -21.544 17.711  1.00 28.58 ?  391  ASP A CA  1 
ATOM   1290  C C   . ASP A  1 168 ? 15.856 -20.463 18.721  1.00 27.02 ?  391  ASP A C   1 
ATOM   1291  O O   . ASP A  1 168 ? 15.261 -20.340 19.791  1.00 26.57 ?  391  ASP A O   1 
ATOM   1292  C CB  . ASP A  1 168 ? 13.907 -21.570 17.560  1.00 24.55 ?  391  ASP A CB  1 
ATOM   1293  C CG  . ASP A  1 168 ? 13.341 -20.263 16.990  1.00 36.06 ?  391  ASP A CG  1 
ATOM   1294  O OD1 . ASP A  1 168 ? 12.251 -20.296 16.349  1.00 34.45 -1 391  ASP A OD1 1 
ATOM   1295  O OD2 . ASP A  1 168 ? 13.996 -19.208 17.170  1.00 34.42 ?  391  ASP A OD2 1 
ATOM   1296  N N   . GLY A  1 169 ? 16.881 -19.658 18.399  1.00 25.93 ?  392  GLY A N   1 
ATOM   1297  C CA  . GLY A  1 169 ? 17.396 -18.707 19.362  1.00 23.48 ?  392  GLY A CA  1 
ATOM   1298  C C   . GLY A  1 169 ? 16.409 -17.620 19.783  1.00 30.14 ?  392  GLY A C   1 
ATOM   1299  O O   . GLY A  1 169 ? 16.675 -16.902 20.756  1.00 32.17 ?  392  GLY A O   1 
ATOM   1300  N N   . GLY A  1 170 ? 15.286 -17.488 19.091  1.00 33.57 ?  393  GLY A N   1 
ATOM   1301  C CA  . GLY A  1 170 ? 14.314 -16.511 19.554  1.00 32.43 ?  393  GLY A CA  1 
ATOM   1302  C C   . GLY A  1 170 ? 13.393 -16.988 20.655  1.00 34.48 ?  393  GLY A C   1 
ATOM   1303  O O   . GLY A  1 170 ? 12.507 -16.242 21.099  1.00 32.37 ?  393  GLY A O   1 
ATOM   1304  N N   . THR A  1 171 ? 13.575 -18.226 21.102  1.00 26.83 ?  394  THR A N   1 
ATOM   1305  C CA  . THR A  1 171 ? 12.780 -18.867 22.129  1.00 30.03 ?  394  THR A CA  1 
ATOM   1306  C C   . THR A  1 171 ? 13.714 -19.273 23.273  1.00 30.22 ?  394  THR A C   1 
ATOM   1307  O O   . THR A  1 171 ? 14.941 -19.253 23.127  1.00 31.60 ?  394  THR A O   1 
ATOM   1308  C CB  . THR A  1 171 ? 12.026 -20.096 21.573  1.00 33.14 ?  394  THR A CB  1 
ATOM   1309  O OG1 . THR A  1 171 ? 12.962 -21.151 21.286  1.00 29.52 ?  394  THR A OG1 1 
ATOM   1310  C CG2 . THR A  1 171 ? 11.243 -19.768 20.273  1.00 30.82 ?  394  THR A CG2 1 
ATOM   1311  N N   . THR A  1 172 ? 13.114 -19.636 24.410  1.00 31.95 ?  395  THR A N   1 
ATOM   1312  C CA  . THR A  1 172 ? 13.819 -19.963 25.647  1.00 29.16 ?  395  THR A CA  1 
ATOM   1313  C C   . THR A  1 172 ? 15.033 -20.859 25.390  1.00 25.31 ?  395  THR A C   1 
ATOM   1314  O O   . THR A  1 172 ? 14.903 -21.902 24.760  1.00 26.75 ?  395  THR A O   1 
ATOM   1315  C CB  . THR A  1 172 ? 12.829 -20.671 26.578  1.00 34.24 ?  395  THR A CB  1 
ATOM   1316  O OG1 . THR A  1 172 ? 11.790 -19.739 26.912  1.00 31.52 ?  395  THR A OG1 1 
ATOM   1317  C CG2 . THR A  1 172 ? 13.489 -21.161 27.858  1.00 29.90 ?  395  THR A CG2 1 
ATOM   1318  N N   . HIS A  1 173 ? 16.192 -20.474 25.934  1.00 24.32 ?  396  HIS A N   1 
ATOM   1319  C CA  . HIS A  1 173 ? 17.415 -21.213 25.599  1.00 23.88 ?  396  HIS A CA  1 
ATOM   1320  C C   . HIS A  1 173 ? 17.361 -22.629 26.159  1.00 25.57 ?  396  HIS A C   1 
ATOM   1321  O O   . HIS A  1 173 ? 16.773 -22.892 27.216  1.00 23.75 ?  396  HIS A O   1 
ATOM   1322  C CB  . HIS A  1 173 ? 18.640 -20.477 26.125  1.00 21.83 ?  396  HIS A CB  1 
ATOM   1323  C CG  . HIS A  1 173 ? 18.894 -19.186 25.415  1.00 23.78 ?  396  HIS A CG  1 
ATOM   1324  N ND1 . HIS A  1 173 ? 19.951 -18.356 25.713  1.00 28.04 ?  396  HIS A ND1 1 
ATOM   1325  C CD2 . HIS A  1 173 ? 18.193 -18.568 24.439  1.00 24.94 ?  396  HIS A CD2 1 
ATOM   1326  C CE1 . HIS A  1 173 ? 19.903 -17.299 24.926  1.00 27.41 ?  396  HIS A CE1 1 
ATOM   1327  N NE2 . HIS A  1 173 ? 18.844 -17.401 24.149  1.00 29.03 ?  396  HIS A NE2 1 
ATOM   1328  N N   . ARG A  1 174 ? 17.988 -23.557 25.420  1.00 21.66 ?  397  ARG A N   1 
ATOM   1329  C CA  A ARG A  1 174 ? 18.087 -24.967 25.816  0.50 21.29 ?  397  ARG A CA  1 
ATOM   1330  C CA  B ARG A  1 174 ? 18.088 -24.981 25.772  0.50 21.29 ?  397  ARG A CA  1 
ATOM   1331  C C   . ARG A  1 174 ? 16.733 -25.665 25.926  1.00 21.11 ?  397  ARG A C   1 
ATOM   1332  O O   . ARG A  1 174 ? 16.623 -26.724 26.581  1.00 23.29 ?  397  ARG A O   1 
ATOM   1333  C CB  A ARG A  1 174 ? 18.886 -25.126 27.119  0.50 22.55 ?  397  ARG A CB  1 
ATOM   1334  C CB  B ARG A  1 174 ? 18.987 -25.204 27.001  0.50 22.55 ?  397  ARG A CB  1 
ATOM   1335  C CG  A ARG A  1 174 ? 20.342 -24.717 26.969  0.50 22.45 ?  397  ARG A CG  1 
ATOM   1336  C CG  B ARG A  1 174 ? 20.424 -24.686 26.788  0.50 22.45 ?  397  ARG A CG  1 
ATOM   1337  C CD  A ARG A  1 174 ? 21.177 -25.006 28.211  0.50 22.39 ?  397  ARG A CD  1 
ATOM   1338  C CD  B ARG A  1 174 ? 21.241 -24.489 28.067  0.50 22.39 ?  397  ARG A CD  1 
ATOM   1339  N NE  A ARG A  1 174 ? 21.471 -26.418 28.414  0.50 25.32 ?  397  ARG A NE  1 
ATOM   1340  N NE  B ARG A  1 174 ? 20.442 -23.898 29.134  0.50 25.32 ?  397  ARG A NE  1 
ATOM   1341  C CZ  A ARG A  1 174 ? 21.047 -27.118 29.454  0.50 28.04 ?  397  ARG A CZ  1 
ATOM   1342  C CZ  B ARG A  1 174 ? 20.426 -22.607 29.437  0.50 28.04 ?  397  ARG A CZ  1 
ATOM   1343  N NH1 A ARG A  1 174 ? 20.228 -26.589 30.357  0.50 27.95 ?  397  ARG A NH1 1 
ATOM   1344  N NH1 B ARG A  1 174 ? 21.134 -21.721 28.757  0.50 27.95 ?  397  ARG A NH1 1 
ATOM   1345  N NH2 A ARG A  1 174 ? 21.473 -28.368 29.612  0.50 21.40 ?  397  ARG A NH2 1 
ATOM   1346  N NH2 B ARG A  1 174 ? 19.669 -22.190 30.445  0.50 21.40 ?  397  ARG A NH2 1 
ATOM   1347  N N   . ASN A  1 175 ? 15.685 -25.144 25.257  1.00 21.38 ?  398  ASN A N   1 
ATOM   1348  C CA  . ASN A  1 175 ? 14.380 -25.782 25.318  1.00 22.27 ?  398  ASN A CA  1 
ATOM   1349  C C   . ASN A  1 175 ? 14.256 -27.007 24.395  1.00 24.97 ?  398  ASN A C   1 
ATOM   1350  O O   . ASN A  1 175 ? 13.282 -27.758 24.512  1.00 22.47 ?  398  ASN A O   1 
ATOM   1351  C CB  . ASN A  1 175 ? 13.268 -24.737 25.025  1.00 25.31 ?  398  ASN A CB  1 
ATOM   1352  C CG  . ASN A  1 175 ? 13.316 -24.137 23.600  1.00 28.88 ?  398  ASN A CG  1 
ATOM   1353  O OD1 . ASN A  1 175 ? 14.270 -24.290 22.833  1.00 24.84 ?  398  ASN A OD1 1 
ATOM   1354  N ND2 . ASN A  1 175 ? 12.243 -23.422 23.246  1.00 31.37 ?  398  ASN A ND2 1 
ATOM   1355  N N   . GLU A  1 176 ? 15.242 -27.249 23.534  1.00 20.57 ?  399  GLU A N   1 
ATOM   1356  C CA  . GLU A  1 176 ? 15.289 -28.416 22.649  1.00 19.68 ?  399  GLU A CA  1 
ATOM   1357  C C   . GLU A  1 176 ? 16.758 -28.662 22.331  1.00 17.50 ?  399  GLU A C   1 
ATOM   1358  O O   . GLU A  1 176 ? 17.579 -27.759 22.533  1.00 18.63 ?  399  GLU A O   1 
ATOM   1359  C CB  . GLU A  1 176 ? 14.498 -28.195 21.355  1.00 19.84 ?  399  GLU A CB  1 
ATOM   1360  C CG  . GLU A  1 176 ? 15.001 -27.033 20.515  1.00 19.90 ?  399  GLU A CG  1 
ATOM   1361  C CD  . GLU A  1 176 ? 14.380 -26.986 19.110  1.00 21.84 ?  399  GLU A CD  1 
ATOM   1362  O OE1 . GLU A  1 176 ? 14.224 -28.057 18.464  1.00 25.57 ?  399  GLU A OE1 1 
ATOM   1363  O OE2 . GLU A  1 176 ? 14.086 -25.850 18.669  1.00 25.59 ?  399  GLU A OE2 1 
ATOM   1364  N N   . PRO A  1 177 ? 17.138 -29.909 21.951  1.00 17.21 ?  400  PRO A N   1 
ATOM   1365  C CA  . PRO A  1 177 ? 16.268 -31.101 21.889  1.00 17.11 ?  400  PRO A CA  1 
ATOM   1366  C C   . PRO A  1 177 ? 15.753 -31.544 23.238  1.00 17.66 ?  400  PRO A C   1 
ATOM   1367  O O   . PRO A  1 177 ? 16.202 -31.004 24.255  1.00 18.73 ?  400  PRO A O   1 
ATOM   1368  C CB  . PRO A  1 177 ? 17.206 -32.236 21.353  1.00 22.67 ?  400  PRO A CB  1 
ATOM   1369  C CG  . PRO A  1 177 ? 18.398 -31.518 20.801  1.00 20.05 ?  400  PRO A CG  1 
ATOM   1370  C CD  . PRO A  1 177 ? 18.536 -30.191 21.549  1.00 18.26 ?  400  PRO A CD  1 
ATOM   1371  N N   . GLN A  1 178 ? 14.855 -32.545 23.229  1.00 17.03 ?  401  GLN A N   1 
ATOM   1372  C CA  . GLN A  1 178 ? 14.304 -33.132 24.442  1.00 18.20 ?  401  GLN A CA  1 
ATOM   1373  C C   . GLN A  1 178 ? 14.723 -34.594 24.432  1.00 16.65 ?  401  GLN A C   1 
ATOM   1374  O O   . GLN A  1 178 ? 14.070 -35.425 23.800  1.00 17.39 ?  401  GLN A O   1 
ATOM   1375  C CB  . GLN A  1 178 ? 12.735 -32.994 24.511  1.00 17.86 ?  401  GLN A CB  1 
ATOM   1376  C CG  . GLN A  1 178 ? 12.309 -31.533 24.602  1.00 20.43 ?  401  GLN A CG  1 
ATOM   1377  C CD  . GLN A  1 178 ? 10.827 -31.448 24.288  1.00 27.37 ?  401  GLN A CD  1 
ATOM   1378  O OE1 . GLN A  1 178 ? 10.445 -31.376 23.119  1.00 31.38 ?  401  GLN A OE1 1 
ATOM   1379  N NE2 . GLN A  1 178 ? 9.998  -31.548 25.314  1.00 33.41 ?  401  GLN A NE2 1 
ATOM   1380  N N   . GLN A  1 179 ? 15.850 -34.894 25.101  1.00 16.41 ?  402  GLN A N   1 
ATOM   1381  C CA  . GLN A  1 179 ? 16.463 -36.200 24.878  1.00 13.69 ?  402  GLN A CA  1 
ATOM   1382  C C   . GLN A  1 179 ? 15.672 -37.371 25.441  1.00 15.75 ?  402  GLN A C   1 
ATOM   1383  O O   . GLN A  1 179 ? 15.944 -38.501 25.060  1.00 15.96 ?  402  GLN A O   1 
ATOM   1384  C CB  . GLN A  1 179 ? 17.895 -36.226 25.451  1.00 13.27 ?  402  GLN A CB  1 
ATOM   1385  C CG  . GLN A  1 179 ? 17.984 -36.235 26.980  1.00 14.54 ?  402  GLN A CG  1 
ATOM   1386  C CD  . GLN A  1 179 ? 19.318 -36.689 27.498  1.00 16.55 ?  402  GLN A CD  1 
ATOM   1387  O OE1 . GLN A  1 179 ? 19.883 -37.665 27.026  1.00 16.85 ?  402  GLN A OE1 1 
ATOM   1388  N NE2 . GLN A  1 179 ? 19.783 -36.026 28.529  1.00 18.05 ?  402  GLN A NE2 1 
ATOM   1389  N N   . TRP A  1 180 ? 14.692 -37.141 26.323  1.00 15.87 ?  403  TRP A N   1 
ATOM   1390  C CA  . TRP A  1 180 ? 13.914 -38.226 26.906  1.00 15.18 ?  403  TRP A CA  1 
ATOM   1391  C C   . TRP A  1 180 ? 12.508 -38.288 26.313  1.00 18.86 ?  403  TRP A C   1 
ATOM   1392  O O   . TRP A  1 180 ? 11.686 -39.048 26.811  1.00 20.43 ?  403  TRP A O   1 
ATOM   1393  C CB  . TRP A  1 180 ? 13.830 -38.090 28.430  1.00 18.93 ?  403  TRP A CB  1 
ATOM   1394  C CG  . TRP A  1 180 ? 15.174 -38.113 29.112  1.00 17.81 ?  403  TRP A CG  1 
ATOM   1395  C CD1 . TRP A  1 180 ? 15.667 -37.169 29.965  1.00 19.26 ?  403  TRP A CD1 1 
ATOM   1396  C CD2 . TRP A  1 180 ? 16.176 -39.126 29.000  1.00 17.93 ?  403  TRP A CD2 1 
ATOM   1397  N NE1 . TRP A  1 180 ? 16.924 -37.535 30.410  1.00 20.94 ?  403  TRP A NE1 1 
ATOM   1398  C CE2 . TRP A  1 180 ? 17.241 -38.741 29.844  1.00 19.78 ?  403  TRP A CE2 1 
ATOM   1399  C CE3 . TRP A  1 180 ? 16.270 -40.328 28.286  1.00 17.40 ?  403  TRP A CE3 1 
ATOM   1400  C CZ2 . TRP A  1 180 ? 18.401 -39.486 29.958  1.00 18.00 ?  403  TRP A CZ2 1 
ATOM   1401  C CZ3 . TRP A  1 180 ? 17.406 -41.086 28.426  1.00 18.88 ?  403  TRP A CZ3 1 
ATOM   1402  C CH2 . TRP A  1 180 ? 18.460 -40.669 29.283  1.00 15.23 ?  403  TRP A CH2 1 
ATOM   1403  N N   . VAL A  1 181 ? 12.223 -37.501 25.296  1.00 17.91 ?  404  VAL A N   1 
ATOM   1404  C CA  . VAL A  1 181 ? 10.941 -37.592 24.581  1.00 18.49 ?  404  VAL A CA  1 
ATOM   1405  C C   . VAL A  1 181 ? 11.141 -38.432 23.316  1.00 18.04 ?  404  VAL A C   1 
ATOM   1406  O O   . VAL A  1 181 ? 11.844 -38.003 22.384  1.00 17.53 ?  404  VAL A O   1 
ATOM   1407  C CB  . VAL A  1 181 ? 10.400 -36.194 24.262  1.00 17.93 ?  404  VAL A CB  1 
ATOM   1408  C CG1 . VAL A  1 181 ? 9.076  -36.350 23.494  1.00 18.48 ?  404  VAL A CG1 1 
ATOM   1409  C CG2 . VAL A  1 181 ? 10.168 -35.412 25.562  1.00 19.50 ?  404  VAL A CG2 1 
ATOM   1410  N N   . LEU A  1 182 ? 10.545 -39.632 23.270  1.00 17.04 ?  405  LEU A N   1 
ATOM   1411  C CA  . LEU A  1 182 ? 10.633 -40.472 22.059  1.00 17.08 ?  405  LEU A CA  1 
ATOM   1412  C C   . LEU A  1 182 ? 9.860  -39.835 20.908  1.00 18.41 ?  405  LEU A C   1 
ATOM   1413  O O   . LEU A  1 182 ? 8.746  -39.310 21.112  1.00 19.71 ?  405  LEU A O   1 
ATOM   1414  C CB  . LEU A  1 182 ? 10.085 -41.882 22.313  1.00 17.19 ?  405  LEU A CB  1 
ATOM   1415  C CG  . LEU A  1 182 ? 10.922 -42.819 23.176  1.00 19.62 ?  405  LEU A CG  1 
ATOM   1416  C CD1 . LEU A  1 182 ? 10.122 -44.064 23.480  1.00 20.99 ?  405  LEU A CD1 1 
ATOM   1417  C CD2 . LEU A  1 182 ? 12.232 -43.186 22.436  1.00 17.43 ?  405  LEU A CD2 1 
ATOM   1418  N N   . PRO A  1 183 ? 10.364 -39.957 19.685  1.00 16.88 ?  406  PRO A N   1 
ATOM   1419  C CA  . PRO A  1 183 ? 9.557  -39.659 18.493  1.00 20.27 ?  406  PRO A CA  1 
ATOM   1420  C C   . PRO A  1 183 ? 8.422  -40.648 18.327  1.00 15.59 ?  406  PRO A C   1 
ATOM   1421  O O   . PRO A  1 183 ? 8.449  -41.789 18.831  1.00 17.68 ?  406  PRO A O   1 
ATOM   1422  C CB  . PRO A  1 183 ? 10.536 -39.833 17.319  1.00 21.65 ?  406  PRO A CB  1 
ATOM   1423  C CG  . PRO A  1 183 ? 11.931 -40.022 17.964  1.00 21.26 ?  406  PRO A CG  1 
ATOM   1424  C CD  . PRO A  1 183 ? 11.687 -40.532 19.355  1.00 18.54 ?  406  PRO A CD  1 
ATOM   1425  N N   . SER A  1 184 ? 7.463  -40.219 17.488  1.00 16.97 ?  407  SER A N   1 
ATOM   1426  C CA  . SER A  1 184 ? 6.517  -41.157 16.902  1.00 17.91 ?  407  SER A CA  1 
ATOM   1427  C C   . SER A  1 184 ? 7.155  -41.741 15.644  1.00 14.28 ?  407  SER A C   1 
ATOM   1428  O O   . SER A  1 184 ? 7.295  -41.042 14.633  1.00 17.34 ?  407  SER A O   1 
ATOM   1429  C CB  . SER A  1 184 ? 5.201  -40.447 16.558  1.00 19.59 ?  407  SER A CB  1 
ATOM   1430  O OG  . SER A  1 184 ? 4.342  -41.406 15.927  1.00 19.56 ?  407  SER A OG  1 
ATOM   1431  N N   . TYR A  1 185 ? 7.556  -43.004 15.708  1.00 15.95 ?  408  TYR A N   1 
ATOM   1432  C CA  . TYR A  1 185 ? 8.322  -43.591 14.617  1.00 16.85 ?  408  TYR A CA  1 
ATOM   1433  C C   . TYR A  1 185 ? 7.481  -43.802 13.358  1.00 17.08 ?  408  TYR A C   1 
ATOM   1434  O O   . TYR A  1 185 ? 8.029  -43.880 12.257  1.00 16.67 ?  408  TYR A O   1 
ATOM   1435  C CB  . TYR A  1 185 ? 8.910  -44.916 15.075  1.00 18.08 ?  408  TYR A CB  1 
ATOM   1436  C CG  . TYR A  1 185 ? 10.003 -44.799 16.134  1.00 15.11 ?  408  TYR A CG  1 
ATOM   1437  C CD1 . TYR A  1 185 ? 11.163 -44.076 15.876  1.00 17.32 ?  408  TYR A CD1 1 
ATOM   1438  C CD2 . TYR A  1 185 ? 9.845  -45.408 17.372  1.00 17.51 ?  408  TYR A CD2 1 
ATOM   1439  C CE1 . TYR A  1 185 ? 12.165 -44.005 16.866  1.00 15.38 ?  408  TYR A CE1 1 
ATOM   1440  C CE2 . TYR A  1 185 ? 10.816 -45.347 18.355  1.00 19.22 ?  408  TYR A CE2 1 
ATOM   1441  C CZ  . TYR A  1 185 ? 11.989 -44.636 18.070  1.00 16.68 ?  408  TYR A CZ  1 
ATOM   1442  O OH  . TYR A  1 185 ? 12.998 -44.572 19.037  1.00 15.93 ?  408  TYR A OH  1 
ATOM   1443  N N   . SER A  1 186 ? 6.140  -43.813 13.479  1.00 18.14 ?  409  SER A N   1 
ATOM   1444  C CA  . SER A  1 186 ? 5.291  -43.910 12.305  1.00 20.24 ?  409  SER A CA  1 
ATOM   1445  C C   . SER A  1 186 ? 4.593  -42.591 11.966  1.00 20.95 ?  409  SER A C   1 
ATOM   1446  O O   . SER A  1 186 ? 3.548  -42.602 11.295  1.00 19.81 ?  409  SER A O   1 
ATOM   1447  C CB  . SER A  1 186 ? 4.227  -44.990 12.536  1.00 19.18 ?  409  SER A CB  1 
ATOM   1448  O OG  . SER A  1 186 ? 4.827  -46.291 12.538  1.00 23.52 ?  409  SER A OG  1 
ATOM   1449  N N   . GLY A  1 187 ? 5.145  -41.456 12.372  1.00 17.65 ?  410  GLY A N   1 
ATOM   1450  C CA  . GLY A  1 187 ? 4.559  -40.157 12.103  1.00 19.82 ?  410  GLY A CA  1 
ATOM   1451  C C   . GLY A  1 187 ? 3.118  -40.062 12.542  1.00 20.81 ?  410  GLY A C   1 
ATOM   1452  O O   . GLY A  1 187 ? 2.295  -39.409 11.871  1.00 21.78 ?  410  GLY A O   1 
ATOM   1453  N N   . ARG A  1 188 ? 2.798  -40.724 13.651  1.00 20.15 ?  411  ARG A N   1 
ATOM   1454  C CA  . ARG A  1 188 ? 1.457  -40.740 14.259  1.00 19.71 ?  411  ARG A CA  1 
ATOM   1455  C C   . ARG A  1 188 ? 0.456  -41.464 13.400  1.00 24.33 ?  411  ARG A C   1 
ATOM   1456  O O   . ARG A  1 188 ? -0.753 -41.323 13.639  1.00 20.73 ?  411  ARG A O   1 
ATOM   1457  C CB  . ARG A  1 188 ? 0.975  -39.310 14.556  1.00 22.56 ?  411  ARG A CB  1 
ATOM   1458  C CG  . ARG A  1 188 ? 1.816  -38.668 15.706  1.00 25.08 ?  411  ARG A CG  1 
ATOM   1459  C CD  . ARG A  1 188 ? 1.312  -37.289 16.141  1.00 33.08 ?  411  ARG A CD  1 
ATOM   1460  N NE  . ARG A  1 188 ? 2.082  -36.239 15.491  1.00 36.12 ?  411  ARG A NE  1 
ATOM   1461  C CZ  . ARG A  1 188 ? 3.352  -35.960 15.745  1.00 33.84 ?  411  ARG A CZ  1 
ATOM   1462  N NH1 . ARG A  1 188 ? 4.035  -36.610 16.684  1.00 41.08 ?  411  ARG A NH1 1 
ATOM   1463  N NH2 . ARG A  1 188 ? 3.962  -35.019 15.026  1.00 36.77 ?  411  ARG A NH2 1 
ATOM   1464  N N   . ASN A  1 189 ? 0.893  -42.242 12.410  1.00 21.57 ?  412  ASN A N   1 
ATOM   1465  C CA  . ASN A  1 189 ? -0.090 -43.105 11.757  1.00 23.24 ?  412  ASN A CA  1 
ATOM   1466  C C   . ASN A  1 189 ? -0.581 -44.200 12.687  1.00 25.42 ?  412  ASN A C   1 
ATOM   1467  O O   . ASN A  1 189 ? -1.715 -44.678 12.534  1.00 23.40 ?  412  ASN A O   1 
ATOM   1468  C CB  . ASN A  1 189 ? 0.493  -43.683 10.478  1.00 22.37 ?  412  ASN A CB  1 
ATOM   1469  C CG  . ASN A  1 189 ? 0.546  -42.620 9.398   1.00 31.59 ?  412  ASN A CG  1 
ATOM   1470  O OD1 . ASN A  1 189 ? -0.484 -42.296 8.792   1.00 37.73 ?  412  ASN A OD1 1 
ATOM   1471  N ND2 . ASN A  1 189 ? 1.725  -42.026 9.188   1.00 28.18 ?  412  ASN A ND2 1 
ATOM   1472  N N   . THR A  1 190 ? 0.223  -44.587 13.670  1.00 20.84 ?  413  THR A N   1 
ATOM   1473  C CA  . THR A  1 190 ? -0.084 -45.600 14.662  1.00 20.54 ?  413  THR A CA  1 
ATOM   1474  C C   . THR A  1 190 ? 0.900  -45.411 15.832  1.00 24.63 ?  413  THR A C   1 
ATOM   1475  O O   . THR A  1 190 ? 1.797  -44.567 15.788  1.00 27.97 ?  413  THR A O   1 
ATOM   1476  C CB  . THR A  1 190 ? -0.018 -47.008 14.054  1.00 26.30 ?  413  THR A CB  1 
ATOM   1477  O OG1 . THR A  1 190 ? -0.522 -47.963 14.982  1.00 29.03 ?  413  THR A OG1 1 
ATOM   1478  C CG2 . THR A  1 190 ? 1.443  -47.368 13.687  1.00 24.98 ?  413  THR A CG2 1 
ATOM   1479  N N   . HIS A  1 191 ? 0.723  -46.185 16.883  1.00 26.66 ?  414  HIS A N   1 
ATOM   1480  C CA  . HIS A  1 191 ? 1.558  -46.051 18.064  1.00 28.98 ?  414  HIS A CA  1 
ATOM   1481  C C   . HIS A  1 191 ? 2.899  -46.757 17.857  1.00 22.47 ?  414  HIS A C   1 
ATOM   1482  O O   . HIS A  1 191 ? 3.048  -47.645 17.005  1.00 24.66 ?  414  HIS A O   1 
ATOM   1483  C CB  . HIS A  1 191 ? 0.817  -46.628 19.270  1.00 31.72 ?  414  HIS A CB  1 
ATOM   1484  C CG  . HIS A  1 191 ? 0.442  -48.062 19.095  1.00 35.31 ?  414  HIS A CG  1 
ATOM   1485  N ND1 . HIS A  1 191 ? 1.292  -49.111 19.373  1.00 37.43 ?  414  HIS A ND1 1 
ATOM   1486  C CD2 . HIS A  1 191 ? -0.687 -48.623 18.591  1.00 38.42 ?  414  HIS A CD2 1 
ATOM   1487  C CE1 . HIS A  1 191 ? 0.692  -50.255 19.087  1.00 37.32 ?  414  HIS A CE1 1 
ATOM   1488  N NE2 . HIS A  1 191 ? -0.501 -49.985 18.593  1.00 39.81 ?  414  HIS A NE2 1 
ATOM   1489  N N   . ASN A  1 192 ? 3.864  -46.395 18.698  1.00 23.09 ?  415  ASN A N   1 
ATOM   1490  C CA  . ASN A  1 192 ? 5.157  -47.058 18.642  1.00 22.32 ?  415  ASN A CA  1 
ATOM   1491  C C   . ASN A  1 192 ? 5.030  -48.519 19.042  1.00 24.34 ?  415  ASN A C   1 
ATOM   1492  O O   . ASN A  1 192 ? 4.208  -48.888 19.890  1.00 25.55 ?  415  ASN A O   1 
ATOM   1493  C CB  . ASN A  1 192 ? 6.184  -46.370 19.567  1.00 19.70 ?  415  ASN A CB  1 
ATOM   1494  C CG  . ASN A  1 192 ? 6.648  -45.015 19.030  1.00 19.82 ?  415  ASN A CG  1 
ATOM   1495  O OD1 . ASN A  1 192 ? 6.515  -44.732 17.839  1.00 18.85 ?  415  ASN A OD1 1 
ATOM   1496  N ND2 . ASN A  1 192 ? 7.167  -44.169 19.920  1.00 18.83 ?  415  ASN A ND2 1 
ATOM   1497  N N   . VAL A  1 193 ? 5.855  -49.350 18.426  1.00 20.39 ?  416  VAL A N   1 
ATOM   1498  C CA  . VAL A  1 193 ? 5.855  -50.791 18.676  1.00 23.35 ?  416  VAL A CA  1 
ATOM   1499  C C   . VAL A  1 193 ? 7.248  -51.324 19.005  1.00 24.76 ?  416  VAL A C   1 
ATOM   1500  O O   . VAL A  1 193 ? 8.287  -50.765 18.611  1.00 21.53 ?  416  VAL A O   1 
ATOM   1501  C CB  . VAL A  1 193 ? 5.276  -51.572 17.478  1.00 21.98 ?  416  VAL A CB  1 
ATOM   1502  C CG1 . VAL A  1 193 ? 3.819  -51.226 17.287  1.00 25.55 ?  416  VAL A CG1 1 
ATOM   1503  C CG2 . VAL A  1 193 ? 6.026  -51.279 16.204  1.00 22.60 ?  416  VAL A CG2 1 
ATOM   1504  N N   . HIS A  1 194 ? 7.256  -52.443 19.743  1.00 23.09 ?  417  HIS A N   1 
ATOM   1505  C CA  . HIS A  1 194 ? 8.456  -53.249 19.960  1.00 24.04 ?  417  HIS A CA  1 
ATOM   1506  C C   . HIS A  1 194 ? 9.524  -52.481 20.724  1.00 22.21 ?  417  HIS A C   1 
ATOM   1507  O O   . HIS A  1 194 ? 10.713 -52.751 20.549  1.00 21.88 ?  417  HIS A O   1 
ATOM   1508  C CB  . HIS A  1 194 ? 9.039  -53.801 18.642  1.00 24.49 ?  417  HIS A CB  1 
ATOM   1509  C CG  . HIS A  1 194 ? 8.066  -54.629 17.855  1.00 26.70 ?  417  HIS A CG  1 
ATOM   1510  N ND1 . HIS A  1 194 ? 7.571  -55.831 18.322  1.00 32.13 ?  417  HIS A ND1 1 
ATOM   1511  C CD2 . HIS A  1 194 ? 7.467  -54.410 16.658  1.00 27.53 ?  417  HIS A CD2 1 
ATOM   1512  C CE1 . HIS A  1 194 ? 6.727  -56.325 17.432  1.00 29.88 ?  417  HIS A CE1 1 
ATOM   1513  N NE2 . HIS A  1 194 ? 6.641  -55.483 16.420  1.00 29.36 ?  417  HIS A NE2 1 
ATOM   1514  N N   . LEU A  1 195 ? 9.107  -51.561 21.604  1.00 23.62 ?  418  LEU A N   1 
ATOM   1515  C CA  . LEU A  1 195 ? 10.060 -50.703 22.308  1.00 21.14 ?  418  LEU A CA  1 
ATOM   1516  C C   . LEU A  1 195 ? 10.827 -51.474 23.387  1.00 19.54 ?  418  LEU A C   1 
ATOM   1517  O O   . LEU A  1 195 ? 10.276 -52.343 24.071  1.00 21.82 ?  418  LEU A O   1 
ATOM   1518  C CB  . LEU A  1 195 ? 9.346  -49.517 22.987  1.00 19.69 ?  418  LEU A CB  1 
ATOM   1519  C CG  . LEU A  1 195 ? 8.609  -48.530 22.087  1.00 21.21 ?  418  LEU A CG  1 
ATOM   1520  C CD1 . LEU A  1 195 ? 7.852  -47.517 22.939  1.00 20.70 ?  418  LEU A CD1 1 
ATOM   1521  C CD2 . LEU A  1 195 ? 9.640  -47.721 21.222  1.00 20.82 ?  418  LEU A CD2 1 
ATOM   1522  N N   . ALA A  1 196 ? 12.118 -51.139 23.547  1.00 20.73 ?  419  ALA A N   1 
ATOM   1523  C CA  . ALA A  1 196 ? 12.792 -51.457 24.798  1.00 19.80 ?  419  ALA A CA  1 
ATOM   1524  C C   . ALA A  1 196 ? 12.082 -50.754 25.965  1.00 18.03 ?  419  ALA A C   1 
ATOM   1525  O O   . ALA A  1 196 ? 11.616 -49.623 25.812  1.00 18.68 ?  419  ALA A O   1 
ATOM   1526  C CB  . ALA A  1 196 ? 14.273 -51.029 24.733  1.00 19.41 ?  419  ALA A CB  1 
ATOM   1527  N N   . PRO A  1 197 ? 11.951 -51.387 27.134  1.00 18.85 ?  420  PRO A N   1 
ATOM   1528  C CA  . PRO A  1 197 ? 11.077 -50.811 28.172  1.00 22.05 ?  420  PRO A CA  1 
ATOM   1529  C C   . PRO A  1 197 ? 11.676 -49.581 28.829  1.00 20.52 ?  420  PRO A C   1 
ATOM   1530  O O   . PRO A  1 197 ? 12.895 -49.346 28.818  1.00 21.27 ?  420  PRO A O   1 
ATOM   1531  C CB  . PRO A  1 197 ? 10.932 -51.947 29.196  1.00 21.77 ?  420  PRO A CB  1 
ATOM   1532  C CG  . PRO A  1 197 ? 12.195 -52.773 29.007  1.00 22.63 ?  420  PRO A CG  1 
ATOM   1533  C CD  . PRO A  1 197 ? 12.461 -52.727 27.508  1.00 22.22 ?  420  PRO A CD  1 
ATOM   1534  N N   . ALA A  1 198 ? 10.806 -48.769 29.425  1.00 21.60 ?  421  ALA A N   1 
ATOM   1535  C CA  . ALA A  1 198 ? 11.302 -47.690 30.258  1.00 19.40 ?  421  ALA A CA  1 
ATOM   1536  C C   . ALA A  1 198 ? 12.069 -48.228 31.456  1.00 19.52 ?  421  ALA A C   1 
ATOM   1537  O O   . ALA A  1 198 ? 11.800 -49.336 31.936  1.00 22.85 ?  421  ALA A O   1 
ATOM   1538  C CB  . ALA A  1 198 ? 10.138 -46.808 30.729  1.00 23.36 ?  421  ALA A CB  1 
ATOM   1539  N N   . VAL A  1 199 ? 13.062 -47.466 31.918  1.00 20.78 ?  422  VAL A N   1 
ATOM   1540  C CA  . VAL A  1 199 ? 13.880 -47.895 33.045  1.00 21.74 ?  422  VAL A CA  1 
ATOM   1541  C C   . VAL A  1 199 ? 13.716 -46.925 34.213  1.00 21.67 ?  422  VAL A C   1 
ATOM   1542  O O   . VAL A  1 199 ? 13.576 -45.704 34.062  1.00 19.49 ?  422  VAL A O   1 
ATOM   1543  C CB  . VAL A  1 199 ? 15.387 -48.071 32.677  1.00 25.46 ?  422  VAL A CB  1 
ATOM   1544  C CG1 . VAL A  1 199 ? 15.538 -49.010 31.472  1.00 21.84 ?  422  VAL A CG1 1 
ATOM   1545  C CG2 . VAL A  1 199 ? 16.056 -46.780 32.390  1.00 27.28 ?  422  VAL A CG2 1 
ATOM   1546  N N   . ALA A  1 200 ? 13.784 -47.482 35.413  1.00 27.19 ?  423  ALA A N   1 
ATOM   1547  C CA  . ALA A  1 200 ? 13.771 -46.601 36.569  1.00 29.98 ?  423  ALA A CA  1 
ATOM   1548  C C   . ALA A  1 200 ? 14.444 -47.316 37.722  1.00 31.26 ?  423  ALA A C   1 
ATOM   1549  O O   . ALA A  1 200 ? 14.296 -48.543 37.831  1.00 37.42 ?  423  ALA A O   1 
ATOM   1550  C CB  . ALA A  1 200 ? 12.336 -46.220 36.937  1.00 28.20 ?  423  ALA A CB  1 
ATOM   1551  N N   . PRO A  1 201 ? 15.187 -46.627 38.580  1.00 28.54 ?  424  PRO A N   1 
ATOM   1552  C CA  . PRO A  1 201 ? 15.722 -47.322 39.762  1.00 28.19 ?  424  PRO A CA  1 
ATOM   1553  C C   . PRO A  1 201 ? 14.547 -47.790 40.615  1.00 32.30 ?  424  PRO A C   1 
ATOM   1554  O O   . PRO A  1 201 ? 13.581 -47.063 40.798  1.00 32.52 ?  424  PRO A O   1 
ATOM   1555  C CB  . PRO A  1 201 ? 16.555 -46.254 40.470  1.00 28.44 ?  424  PRO A CB  1 
ATOM   1556  C CG  . PRO A  1 201 ? 15.955 -44.915 40.012  1.00 34.80 ?  424  PRO A CG  1 
ATOM   1557  C CD  . PRO A  1 201 ? 15.431 -45.171 38.600  1.00 30.22 ?  424  PRO A CD  1 
ATOM   1558  N N   . THR A  1 202 ? 14.610 -49.020 41.109  1.00 33.17 ?  425  THR A N   1 
ATOM   1559  C CA  . THR A  1 202 ? 13.553 -49.495 41.990  1.00 35.90 ?  425  THR A CA  1 
ATOM   1560  C C   . THR A  1 202 ? 13.977 -49.627 43.445  1.00 36.05 ?  425  THR A C   1 
ATOM   1561  O O   . THR A  1 202 ? 13.105 -49.658 44.324  1.00 33.45 ?  425  THR A O   1 
ATOM   1562  C CB  . THR A  1 202 ? 13.007 -50.846 41.490  1.00 35.96 ?  425  THR A CB  1 
ATOM   1563  O OG1 . THR A  1 202 ? 14.068 -51.806 41.403  1.00 41.17 ?  425  THR A OG1 1 
ATOM   1564  C CG2 . THR A  1 202 ? 12.401 -50.662 40.105  1.00 43.22 ?  425  THR A CG2 1 
ATOM   1565  N N   . PHE A  1 203 ? 15.282 -49.661 43.729  1.00 26.37 ?  426  PHE A N   1 
ATOM   1566  C CA  . PHE A  1 203 ? 15.878 -49.890 45.032  1.00 28.32 ?  426  PHE A CA  1 
ATOM   1567  C C   . PHE A  1 203 ? 15.985 -48.590 45.823  1.00 27.76 ?  426  PHE A C   1 
ATOM   1568  O O   . PHE A  1 203 ? 16.402 -47.567 45.284  1.00 25.62 ?  426  PHE A O   1 
ATOM   1569  C CB  . PHE A  1 203 ? 17.265 -50.500 44.856  1.00 24.85 ?  426  PHE A CB  1 
ATOM   1570  C CG  . PHE A  1 203 ? 17.775 -51.239 46.061  1.00 24.88 ?  426  PHE A CG  1 
ATOM   1571  C CD1 . PHE A  1 203 ? 18.465 -50.566 47.047  1.00 28.99 ?  426  PHE A CD1 1 
ATOM   1572  C CD2 . PHE A  1 203 ? 17.629 -52.618 46.162  1.00 25.89 ?  426  PHE A CD2 1 
ATOM   1573  C CE1 . PHE A  1 203 ? 18.978 -51.238 48.151  1.00 29.55 ?  426  PHE A CE1 1 
ATOM   1574  C CE2 . PHE A  1 203 ? 18.126 -53.297 47.255  1.00 29.51 ?  426  PHE A CE2 1 
ATOM   1575  C CZ  . PHE A  1 203 ? 18.804 -52.614 48.255  1.00 28.50 ?  426  PHE A CZ  1 
ATOM   1576  N N   . PRO A  1 204 ? 15.661 -48.605 47.114  1.00 29.37 ?  427  PRO A N   1 
ATOM   1577  C CA  . PRO A  1 204 ? 15.659 -47.356 47.890  1.00 30.32 ?  427  PRO A CA  1 
ATOM   1578  C C   . PRO A  1 204 ? 16.996 -46.625 47.836  1.00 26.55 ?  427  PRO A C   1 
ATOM   1579  O O   . PRO A  1 204 ? 18.060 -47.214 48.047  1.00 28.57 ?  427  PRO A O   1 
ATOM   1580  C CB  . PRO A  1 204 ? 15.338 -47.823 49.318  1.00 34.81 ?  427  PRO A CB  1 
ATOM   1581  C CG  . PRO A  1 204 ? 14.781 -49.200 49.191  1.00 34.71 ?  427  PRO A CG  1 
ATOM   1582  C CD  . PRO A  1 204 ? 15.287 -49.792 47.911  1.00 32.39 ?  427  PRO A CD  1 
ATOM   1583  N N   . GLY A  1 205 ? 16.920 -45.316 47.561  1.00 25.32 ?  428  GLY A N   1 
ATOM   1584  C CA  . GLY A  1 205 ? 18.075 -44.447 47.546  1.00 26.05 ?  428  GLY A CA  1 
ATOM   1585  C C   . GLY A  1 205 ? 18.944 -44.541 46.303  1.00 25.47 ?  428  GLY A C   1 
ATOM   1586  O O   . GLY A  1 205 ? 20.027 -43.928 46.283  1.00 23.78 ?  428  GLY A O   1 
ATOM   1587  N N   . GLU A  1 206 ? 18.510 -45.268 45.282  1.00 23.55 ?  429  GLU A N   1 
ATOM   1588  C CA  . GLU A  1 206 ? 19.319 -45.394 44.070  1.00 18.86 ?  429  GLU A CA  1 
ATOM   1589  C C   . GLU A  1 206 ? 18.839 -44.438 42.989  1.00 22.93 ?  429  GLU A C   1 
ATOM   1590  O O   . GLU A  1 206 ? 17.660 -44.054 42.922  1.00 23.05 ?  429  GLU A O   1 
ATOM   1591  C CB  . GLU A  1 206 ? 19.317 -46.823 43.521  1.00 20.90 ?  429  GLU A CB  1 
ATOM   1592  C CG  . GLU A  1 206 ? 20.109 -47.757 44.417  1.00 20.14 ?  429  GLU A CG  1 
ATOM   1593  C CD  . GLU A  1 206 ? 20.346 -49.145 43.858  1.00 21.32 ?  429  GLU A CD  1 
ATOM   1594  O OE1 . GLU A  1 206 ? 19.941 -49.439 42.705  1.00 22.46 ?  429  GLU A OE1 1 
ATOM   1595  O OE2 . GLU A  1 206 ? 20.882 -49.977 44.629  1.00 24.68 -1 429  GLU A OE2 1 
ATOM   1596  N N   . GLN A  1 207 ? 19.790 -44.074 42.127  1.00 19.96 ?  430  GLN A N   1 
ATOM   1597  C CA  . GLN A  1 207 ? 19.578 -43.297 40.913  1.00 18.14 ?  430  GLN A CA  1 
ATOM   1598  C C   . GLN A  1 207 ? 20.240 -44.018 39.753  1.00 18.23 ?  430  GLN A C   1 
ATOM   1599  O O   . GLN A  1 207 ? 21.198 -44.762 39.956  1.00 20.24 ?  430  GLN A O   1 
ATOM   1600  C CB  . GLN A  1 207 ? 20.167 -41.872 41.019  1.00 18.99 ?  430  GLN A CB  1 
ATOM   1601  C CG  . GLN A  1 207 ? 19.352 -40.982 41.987  1.00 20.39 ?  430  GLN A CG  1 
ATOM   1602  C CD  . GLN A  1 207 ? 19.878 -39.583 42.141  1.00 22.17 ?  430  GLN A CD  1 
ATOM   1603  O OE1 . GLN A  1 207 ? 19.209 -38.756 42.781  1.00 21.82 ?  430  GLN A OE1 1 
ATOM   1604  N NE2 . GLN A  1 207 ? 21.076 -39.278 41.595  1.00 21.53 ?  430  GLN A NE2 1 
ATOM   1605  N N   . LEU A  1 208 ? 19.732 -43.786 38.546  1.00 17.32 ?  431  LEU A N   1 
ATOM   1606  C CA  . LEU A  1 208 ? 20.482 -44.165 37.350  1.00 16.33 ?  431  LEU A CA  1 
ATOM   1607  C C   . LEU A  1 208 ? 21.868 -43.478 37.306  1.00 17.47 ?  431  LEU A C   1 
ATOM   1608  O O   . LEU A  1 208 ? 22.053 -42.316 37.722  1.00 17.81 ?  431  LEU A O   1 
ATOM   1609  C CB  . LEU A  1 208 ? 19.677 -43.777 36.110  1.00 19.12 ?  431  LEU A CB  1 
ATOM   1610  C CG  . LEU A  1 208 ? 18.407 -44.604 35.920  1.00 18.23 ?  431  LEU A CG  1 
ATOM   1611  C CD1 . LEU A  1 208 ? 17.572 -44.017 34.771  1.00 19.68 ?  431  LEU A CD1 1 
ATOM   1612  C CD2 . LEU A  1 208 ? 18.758 -46.077 35.612  1.00 19.22 ?  431  LEU A CD2 1 
ATOM   1613  N N   . LEU A  1 209 ? 22.830 -44.194 36.711  1.00 16.83 ?  432  LEU A N   1 
ATOM   1614  C CA  . LEU A  1 209 ? 24.139 -43.648 36.348  1.00 16.57 ?  432  LEU A CA  1 
ATOM   1615  C C   . LEU A  1 209 ? 24.118 -43.499 34.842  1.00 16.91 ?  432  LEU A C   1 
ATOM   1616  O O   . LEU A  1 209 ? 23.893 -44.494 34.133  1.00 17.23 ?  432  LEU A O   1 
ATOM   1617  C CB  . LEU A  1 209 ? 25.298 -44.564 36.749  1.00 16.37 ?  432  LEU A CB  1 
ATOM   1618  C CG  . LEU A  1 209 ? 26.716 -44.032 36.453  1.00 17.58 ?  432  LEU A CG  1 
ATOM   1619  C CD1 . LEU A  1 209 ? 26.990 -42.748 37.264  1.00 18.01 ?  432  LEU A CD1 1 
ATOM   1620  C CD2 . LEU A  1 209 ? 27.744 -45.107 36.831  1.00 20.04 ?  432  LEU A CD2 1 
ATOM   1621  N N   . PHE A  1 210 ? 24.339 -42.278 34.376  1.00 15.14 ?  433  PHE A N   1 
ATOM   1622  C CA  . PHE A  1 210 ? 24.307 -41.923 32.973  1.00 16.14 ?  433  PHE A CA  1 
ATOM   1623  C C   . PHE A  1 210 ? 25.716 -41.763 32.410  1.00 15.59 ?  433  PHE A C   1 
ATOM   1624  O O   . PHE A  1 210 ? 26.615 -41.181 33.047  1.00 16.56 ?  433  PHE A O   1 
ATOM   1625  C CB  . PHE A  1 210 ? 23.521 -40.620 32.775  1.00 16.89 ?  433  PHE A CB  1 
ATOM   1626  C CG  . PHE A  1 210 ? 22.074 -40.726 33.232  1.00 16.38 ?  433  PHE A CG  1 
ATOM   1627  C CD1 . PHE A  1 210 ? 21.140 -41.352 32.431  1.00 18.46 ?  433  PHE A CD1 1 
ATOM   1628  C CD2 . PHE A  1 210 ? 21.651 -40.140 34.433  1.00 17.38 ?  433  PHE A CD2 1 
ATOM   1629  C CE1 . PHE A  1 210 ? 19.769 -41.434 32.825  1.00 18.72 ?  433  PHE A CE1 1 
ATOM   1630  C CE2 . PHE A  1 210 ? 20.286 -40.212 34.820  1.00 19.39 ?  433  PHE A CE2 1 
ATOM   1631  C CZ  . PHE A  1 210 ? 19.370 -40.878 34.019  1.00 18.49 ?  433  PHE A CZ  1 
ATOM   1632  N N   . PHE A  1 211 ? 25.907 -42.264 31.190  1.00 14.24 ?  434  PHE A N   1 
ATOM   1633  C CA  . PHE A  1 211 ? 27.140 -42.052 30.437  1.00 14.18 ?  434  PHE A CA  1 
ATOM   1634  C C   . PHE A  1 211 ? 26.899 -40.881 29.499  1.00 16.42 ?  434  PHE A C   1 
ATOM   1635  O O   . PHE A  1 211 ? 26.106 -40.985 28.562  1.00 15.81 ?  434  PHE A O   1 
ATOM   1636  C CB  . PHE A  1 211 ? 27.529 -43.329 29.675  1.00 13.74 ?  434  PHE A CB  1 
ATOM   1637  C CG  . PHE A  1 211 ? 27.732 -44.525 30.576  1.00 15.42 ?  434  PHE A CG  1 
ATOM   1638  C CD1 . PHE A  1 211 ? 26.661 -45.304 30.988  1.00 15.09 ?  434  PHE A CD1 1 
ATOM   1639  C CD2 . PHE A  1 211 ? 29.020 -44.821 31.040  1.00 15.63 ?  434  PHE A CD2 1 
ATOM   1640  C CE1 . PHE A  1 211 ? 26.861 -46.435 31.815  1.00 15.06 ?  434  PHE A CE1 1 
ATOM   1641  C CE2 . PHE A  1 211 ? 29.217 -45.928 31.848  1.00 14.89 ?  434  PHE A CE2 1 
ATOM   1642  C CZ  . PHE A  1 211 ? 28.155 -46.722 32.251  1.00 14.87 ?  434  PHE A CZ  1 
ATOM   1643  N N   . ARG A  1 212 ? 27.564 -39.767 29.749  1.00 13.67 ?  435  ARG A N   1 
ATOM   1644  C CA  . ARG A  1 212 ? 27.146 -38.485 29.188  1.00 13.01 ?  435  ARG A CA  1 
ATOM   1645  C C   . ARG A  1 212 ? 28.123 -37.935 28.171  1.00 15.54 ?  435  ARG A C   1 
ATOM   1646  O O   . ARG A  1 212 ? 29.353 -37.993 28.364  1.00 14.93 ?  435  ARG A O   1 
ATOM   1647  C CB  . ARG A  1 212 ? 26.956 -37.506 30.347  1.00 14.26 ?  435  ARG A CB  1 
ATOM   1648  C CG  . ARG A  1 212 ? 26.605 -36.068 29.888  1.00 15.36 ?  435  ARG A CG  1 
ATOM   1649  C CD  . ARG A  1 212 ? 26.057 -35.177 31.049  1.00 17.86 ?  435  ARG A CD  1 
ATOM   1650  N NE  . ARG A  1 212 ? 24.652 -35.437 31.292  1.00 18.05 ?  435  ARG A NE  1 
ATOM   1651  C CZ  . ARG A  1 212 ? 23.844 -34.591 31.928  1.00 19.41 ?  435  ARG A CZ  1 
ATOM   1652  N NH1 . ARG A  1 212 ? 24.318 -33.467 32.466  1.00 20.75 ?  435  ARG A NH1 1 
ATOM   1653  N NH2 . ARG A  1 212 ? 22.544 -34.884 32.015  1.00 19.31 ?  435  ARG A NH2 1 
ATOM   1654  N N   . SER A  1 213 ? 27.573 -37.347 27.107  1.00 14.64 ?  436  SER A N   1 
ATOM   1655  C CA  . SER A  1 213 ? 28.333 -36.604 26.111  1.00 14.36 ?  436  SER A CA  1 
ATOM   1656  C C   . SER A  1 213 ? 27.721 -35.218 25.924  1.00 16.36 ?  436  SER A C   1 
ATOM   1657  O O   . SER A  1 213 ? 26.592 -34.953 26.349  1.00 15.21 ?  436  SER A O   1 
ATOM   1658  C CB  . SER A  1 213 ? 28.327 -37.290 24.743  1.00 15.10 ?  436  SER A CB  1 
ATOM   1659  O OG  . SER A  1 213 ? 28.833 -38.627 24.843  1.00 15.20 ?  436  SER A OG  1 
ATOM   1660  N N   . THR A  1 214 ? 28.415 -34.381 25.169  1.00 14.61 ?  437  THR A N   1 
ATOM   1661  C CA  . THR A  1 214 ? 27.944 -33.044 24.746  1.00 16.30 ?  437  THR A CA  1 
ATOM   1662  C C   . THR A  1 214 ? 27.814 -33.099 23.226  1.00 16.20 ?  437  THR A C   1 
ATOM   1663  O O   . THR A  1 214 ? 28.818 -33.166 22.500  1.00 18.75 ?  437  THR A O   1 
ATOM   1664  C CB  . THR A  1 214 ? 28.879 -31.916 25.206  1.00 18.60 ?  437  THR A CB  1 
ATOM   1665  O OG1 . THR A  1 214 ? 29.096 -31.991 26.634  1.00 19.54 ?  437  THR A OG1 1 
ATOM   1666  C CG2 . THR A  1 214 ? 28.192 -30.509 24.842  1.00 19.55 ?  437  THR A CG2 1 
ATOM   1667  N N   . MET A  1 215 ? 26.582 -33.095 22.714  1.00 14.76 ?  438  MET A N   1 
ATOM   1668  C CA  . MET A  1 215 ? 26.431 -33.090 21.255  1.00 14.15 ?  438  MET A CA  1 
ATOM   1669  C C   . MET A  1 215 ? 26.912 -31.773 20.641  1.00 16.40 ?  438  MET A C   1 
ATOM   1670  O O   . MET A  1 215 ? 26.708 -30.719 21.216  1.00 17.32 ?  438  MET A O   1 
ATOM   1671  C CB  . MET A  1 215 ? 24.963 -33.327 20.802  1.00 15.81 ?  438  MET A CB  1 
ATOM   1672  C CG  . MET A  1 215 ? 24.374 -34.672 21.262  1.00 13.74 ?  438  MET A CG  1 
ATOM   1673  S SD  . MET A  1 215 ? 22.596 -34.809 20.848  1.00 17.63 ?  438  MET A SD  1 
ATOM   1674  C CE  . MET A  1 215 ? 21.889 -33.765 22.146  1.00 18.92 ?  438  MET A CE  1 
ATOM   1675  N N   . PRO A  1 216 ? 27.508 -31.791 19.448  1.00 13.42 ?  439  PRO A N   1 
ATOM   1676  C CA  . PRO A  1 216 ? 27.786 -30.519 18.773  1.00 15.16 ?  439  PRO A CA  1 
ATOM   1677  C C   . PRO A  1 216 ? 26.495 -29.756 18.535  1.00 13.03 ?  439  PRO A C   1 
ATOM   1678  O O   . PRO A  1 216 ? 25.452 -30.355 18.257  1.00 14.06 ?  439  PRO A O   1 
ATOM   1679  C CB  . PRO A  1 216 ? 28.411 -30.940 17.439  1.00 16.21 ?  439  PRO A CB  1 
ATOM   1680  C CG  . PRO A  1 216 ? 28.963 -32.323 17.717  1.00 16.26 ?  439  PRO A CG  1 
ATOM   1681  C CD  . PRO A  1 216 ? 27.995 -32.954 18.670  1.00 15.08 ?  439  PRO A CD  1 
ATOM   1682  N N   . GLY A  1 217 ? 26.578 -28.429 18.673  1.00 15.01 ?  440  GLY A N   1 
ATOM   1683  C CA  . GLY A  1 217 ? 25.497 -27.521 18.284  1.00 16.12 ?  440  GLY A CA  1 
ATOM   1684  C C   . GLY A  1 217 ? 25.840 -26.802 16.990  1.00 15.85 ?  440  GLY A C   1 
ATOM   1685  O O   . GLY A  1 217 ? 26.980 -26.344 16.800  1.00 15.79 ?  440  GLY A O   1 
ATOM   1686  N N   . CYS A  1 218 ? 24.833 -26.692 16.096  1.00 16.02 ?  441  CYS A N   1 
ATOM   1687  C CA  . CYS A  1 218 ? 25.026 -26.072 14.800  1.00 16.59 ?  441  CYS A CA  1 
ATOM   1688  C C   . CYS A  1 218 ? 24.365 -24.719 14.636  1.00 18.13 ?  441  CYS A C   1 
ATOM   1689  O O   . CYS A  1 218 ? 24.605 -24.070 13.607  1.00 17.57 ?  441  CYS A O   1 
ATOM   1690  C CB  . CYS A  1 218 ? 24.523 -26.987 13.669  1.00 17.20 ?  441  CYS A CB  1 
ATOM   1691  S SG  . CYS A  1 218 ? 25.310 -28.680 13.698  1.00 18.14 ?  441  CYS A SG  1 
ATOM   1692  N N   . SER A  1 219 ? 23.491 -24.318 15.566  1.00 17.97 ?  442  SER A N   1 
ATOM   1693  C CA  . SER A  1 219 ? 22.830 -23.028 15.458  1.00 17.07 ?  442  SER A CA  1 
ATOM   1694  C C   . SER A  1 219 ? 21.998 -22.838 16.712  1.00 18.65 ?  442  SER A C   1 
ATOM   1695  O O   . SER A  1 219 ? 21.417 -23.795 17.225  1.00 17.52 ?  442  SER A O   1 
ATOM   1696  C CB  . SER A  1 219 ? 21.914 -22.995 14.213  1.00 20.69 ?  442  SER A CB  1 
ATOM   1697  O OG  . SER A  1 219 ? 21.290 -21.728 14.097  1.00 27.68 ?  442  SER A OG  1 
ATOM   1698  N N   . GLY A  1 220 ? 21.837 -21.605 17.141  1.00 18.44 ?  443  GLY A N   1 
ATOM   1699  C CA  . GLY A  1 220 ? 20.955 -21.373 18.285  1.00 17.20 ?  443  GLY A CA  1 
ATOM   1700  C C   . GLY A  1 220 ? 21.573 -21.761 19.618  1.00 16.65 ?  443  GLY A C   1 
ATOM   1701  O O   . GLY A  1 220 ? 22.809 -21.810 19.789  1.00 18.20 ?  443  GLY A O   1 
ATOM   1702  N N   . TYR A  1 221 ? 20.700 -22.047 20.589  1.00 15.87 ?  444  TYR A N   1 
ATOM   1703  C CA  . TYR A  1 221 ? 21.101 -22.325 21.971  1.00 18.14 ?  444  TYR A CA  1 
ATOM   1704  C C   . TYR A  1 221 ? 20.559 -23.691 22.393  1.00 16.84 ?  444  TYR A C   1 
ATOM   1705  O O   . TYR A  1 221 ? 19.686 -23.791 23.266  1.00 18.05 ?  444  TYR A O   1 
ATOM   1706  C CB  . TYR A  1 221 ? 20.604 -21.239 22.934  1.00 16.03 ?  444  TYR A CB  1 
ATOM   1707  C CG  . TYR A  1 221 ? 21.100 -19.851 22.565  1.00 18.80 ?  444  TYR A CG  1 
ATOM   1708  C CD1 . TYR A  1 221 ? 20.498 -19.142 21.526  1.00 22.30 ?  444  TYR A CD1 1 
ATOM   1709  C CD2 . TYR A  1 221 ? 22.180 -19.274 23.267  1.00 17.30 ?  444  TYR A CD2 1 
ATOM   1710  C CE1 . TYR A  1 221 ? 20.947 -17.825 21.193  1.00 22.84 ?  444  TYR A CE1 1 
ATOM   1711  C CE2 . TYR A  1 221 ? 22.619 -17.941 22.943  1.00 20.68 ?  444  TYR A CE2 1 
ATOM   1712  C CZ  . TYR A  1 221 ? 22.023 -17.281 21.891  1.00 23.95 ?  444  TYR A CZ  1 
ATOM   1713  O OH  . TYR A  1 221 ? 22.459 -15.993 21.558  1.00 29.69 ?  444  TYR A OH  1 
ATOM   1714  N N   . PRO A  1 222 ? 21.012 -24.774 21.758  1.00 14.10 ?  445  PRO A N   1 
ATOM   1715  C CA  . PRO A  1 222 ? 20.467 -26.100 22.064  1.00 15.60 ?  445  PRO A CA  1 
ATOM   1716  C C   . PRO A  1 222 ? 20.905 -26.606 23.417  1.00 15.83 ?  445  PRO A C   1 
ATOM   1717  O O   . PRO A  1 222 ? 21.992 -26.275 23.925  1.00 17.44 ?  445  PRO A O   1 
ATOM   1718  C CB  . PRO A  1 222 ? 21.019 -26.999 20.924  1.00 14.55 ?  445  PRO A CB  1 
ATOM   1719  C CG  . PRO A  1 222 ? 22.318 -26.318 20.498  1.00 14.77 ?  445  PRO A CG  1 
ATOM   1720  C CD  . PRO A  1 222 ? 21.972 -24.775 20.640  1.00 16.73 ?  445  PRO A CD  1 
ATOM   1721  N N   . ASN A  1 223 ? 20.065 -27.500 23.970  1.00 16.01 ?  446  ASN A N   1 
ATOM   1722  C CA  . ASN A  1 223 ? 20.465 -28.372 25.074  1.00 17.69 ?  446  ASN A CA  1 
ATOM   1723  C C   . ASN A  1 223 ? 21.288 -29.513 24.499  1.00 16.74 ?  446  ASN A C   1 
ATOM   1724  O O   . ASN A  1 223 ? 20.731 -30.363 23.806  1.00 18.26 ?  446  ASN A O   1 
ATOM   1725  C CB  . ASN A  1 223 ? 19.258 -28.958 25.807  1.00 19.11 ?  446  ASN A CB  1 
ATOM   1726  C CG  . ASN A  1 223 ? 19.672 -29.752 27.031  1.00 20.81 ?  446  ASN A CG  1 
ATOM   1727  O OD1 . ASN A  1 223 ? 20.844 -30.079 27.212  1.00 19.22 ?  446  ASN A OD1 1 
ATOM   1728  N ND2 . ASN A  1 223 ? 18.715 -30.064 27.893  1.00 23.50 ?  446  ASN A ND2 1 
ATOM   1729  N N   . MET A  1 224 ? 22.605 -29.478 24.754  1.00 16.59 ?  447  MET A N   1 
ATOM   1730  C CA  . MET A  1 224 ? 23.539 -30.425 24.148  1.00 17.60 ?  447  MET A CA  1 
ATOM   1731  C C   . MET A  1 224 ? 23.809 -31.649 25.029  1.00 17.53 ?  447  MET A C   1 
ATOM   1732  O O   . MET A  1 224 ? 24.567 -32.546 24.622  1.00 16.89 ?  447  MET A O   1 
ATOM   1733  C CB  . MET A  1 224 ? 24.866 -29.741 23.783  1.00 19.32 ?  447  MET A CB  1 
ATOM   1734  C CG  . MET A  1 224 ? 24.810 -28.996 22.460  1.00 21.98 ?  447  MET A CG  1 
ATOM   1735  S SD  . MET A  1 224 ? 25.857 -27.574 22.129  1.00 18.22 ?  447  MET A SD  1 
ATOM   1736  C CE  . MET A  1 224 ? 25.549 -26.296 23.390  1.00 18.79 ?  447  MET A CE  1 
ATOM   1737  N N   . ASP A  1 225 ? 23.217 -31.734 26.206  1.00 15.41 ?  448  ASP A N   1 
ATOM   1738  C CA  . ASP A  1 225 ? 23.434 -32.921 27.037  1.00 16.73 ?  448  ASP A CA  1 
ATOM   1739  C C   . ASP A  1 225 ? 22.846 -34.140 26.361  1.00 15.66 ?  448  ASP A C   1 
ATOM   1740  O O   . ASP A  1 225 ? 21.691 -34.126 25.886  1.00 17.86 ?  448  ASP A O   1 
ATOM   1741  C CB  . ASP A  1 225 ? 22.775 -32.759 28.409  1.00 19.70 ?  448  ASP A CB  1 
ATOM   1742  C CG  . ASP A  1 225 ? 23.430 -31.704 29.270  1.00 23.11 ?  448  ASP A CG  1 
ATOM   1743  O OD1 . ASP A  1 225 ? 24.636 -31.352 29.116  1.00 22.27 ?  448  ASP A OD1 1 
ATOM   1744  O OD2 . ASP A  1 225 ? 22.678 -31.252 30.150  1.00 23.46 -1 448  ASP A OD2 1 
ATOM   1745  N N   . LEU A  1 226 ? 23.613 -35.244 26.355  1.00 15.29 ?  449  LEU A N   1 
ATOM   1746  C CA  . LEU A  1 226 ? 23.106 -36.510 25.833  1.00 15.24 ?  449  LEU A CA  1 
ATOM   1747  C C   . LEU A  1 226 ? 23.572 -37.656 26.703  1.00 15.23 ?  449  LEU A C   1 
ATOM   1748  O O   . LEU A  1 226 ? 24.786 -37.955 26.786  1.00 15.70 ?  449  LEU A O   1 
ATOM   1749  C CB  . LEU A  1 226 ? 23.531 -36.691 24.367  1.00 14.43 ?  449  LEU A CB  1 
ATOM   1750  C CG  . LEU A  1 226 ? 22.971 -38.001 23.834  1.00 15.91 ?  449  LEU A CG  1 
ATOM   1751  C CD1 . LEU A  1 226 ? 21.420 -37.897 23.649  1.00 16.33 ?  449  LEU A CD1 1 
ATOM   1752  C CD2 . LEU A  1 226 ? 23.648 -38.312 22.498  1.00 18.55 ?  449  LEU A CD2 1 
ATOM   1753  N N   . ASP A  1 227 ? 22.617 -38.319 27.329  1.00 14.26 ?  450  ASP A N   1 
ATOM   1754  C CA  . ASP A  1 227 ? 22.880 -39.415 28.264  1.00 13.77 ?  450  ASP A CA  1 
ATOM   1755  C C   . ASP A  1 227 ? 22.501 -40.768 27.688  1.00 16.60 ?  450  ASP A C   1 
ATOM   1756  O O   . ASP A  1 227 ? 21.384 -40.960 27.227  1.00 16.88 ?  450  ASP A O   1 
ATOM   1757  C CB  . ASP A  1 227 ? 22.091 -39.210 29.570  1.00 16.13 ?  450  ASP A CB  1 
ATOM   1758  C CG  . ASP A  1 227 ? 22.530 -37.980 30.315  1.00 16.74 ?  450  ASP A CG  1 
ATOM   1759  O OD1 . ASP A  1 227 ? 23.733 -37.874 30.641  1.00 16.59 ?  450  ASP A OD1 1 
ATOM   1760  O OD2 . ASP A  1 227 ? 21.683 -37.103 30.555  1.00 20.31 -1 450  ASP A OD2 1 
ATOM   1761  N N   . CYS A  1 228 ? 23.422 -41.721 27.728  1.00 13.78 ?  451  CYS A N   1 
ATOM   1762  C CA  . CYS A  1 228 ? 23.052 -43.091 27.361  1.00 14.47 ?  451  CYS A CA  1 
ATOM   1763  C C   . CYS A  1 228 ? 23.168 -44.041 28.547  1.00 15.58 ?  451  CYS A C   1 
ATOM   1764  O O   . CYS A  1 228 ? 23.863 -43.767 29.544  1.00 15.33 ?  451  CYS A O   1 
ATOM   1765  C CB  . CYS A  1 228 ? 23.855 -43.587 26.148  1.00 12.36 ?  451  CYS A CB  1 
ATOM   1766  S SG  . CYS A  1 228 ? 25.646 -43.826 26.416  1.00 14.78 ?  451  CYS A SG  1 
ATOM   1767  N N   . LEU A  1 229 ? 22.449 -45.187 28.444  1.00 14.06 ?  452  LEU A N   1 
ATOM   1768  C CA  . LEU A  1 229 ? 22.385 -46.124 29.573  1.00 15.39 ?  452  LEU A CA  1 
ATOM   1769  C C   . LEU A  1 229 ? 23.583 -47.084 29.583  1.00 15.77 ?  452  LEU A C   1 
ATOM   1770  O O   . LEU A  1 229 ? 23.956 -47.627 30.637  1.00 16.53 ?  452  LEU A O   1 
ATOM   1771  C CB  . LEU A  1 229 ? 21.095 -46.942 29.511  1.00 16.61 ?  452  LEU A CB  1 
ATOM   1772  C CG  . LEU A  1 229 ? 19.842 -46.069 29.620  1.00 18.54 ?  452  LEU A CG  1 
ATOM   1773  C CD1 . LEU A  1 229 ? 18.679 -47.046 29.624  1.00 17.85 ?  452  LEU A CD1 1 
ATOM   1774  C CD2 . LEU A  1 229 ? 19.810 -45.161 30.857  1.00 20.15 ?  452  LEU A CD2 1 
ATOM   1775  N N   . LEU A  1 230 ? 24.164 -47.312 28.404  1.00 15.53 ?  453  LEU A N   1 
ATOM   1776  C CA  . LEU A  1 230 ? 25.321 -48.209 28.216  1.00 15.80 ?  453  LEU A CA  1 
ATOM   1777  C C   . LEU A  1 230 ? 26.239 -47.566 27.184  1.00 13.48 ?  453  LEU A C   1 
ATOM   1778  O O   . LEU A  1 230 ? 25.768 -47.153 26.141  1.00 15.37 ?  453  LEU A O   1 
ATOM   1779  C CB  . LEU A  1 230 ? 24.896 -49.593 27.689  1.00 14.13 ?  453  LEU A CB  1 
ATOM   1780  C CG  . LEU A  1 230 ? 23.997 -50.432 28.568  1.00 15.67 ?  453  LEU A CG  1 
ATOM   1781  C CD1 . LEU A  1 230 ? 23.515 -51.677 27.751  1.00 15.92 ?  453  LEU A CD1 1 
ATOM   1782  C CD2 . LEU A  1 230 ? 24.696 -50.895 29.854  1.00 16.43 ?  453  LEU A CD2 1 
ATOM   1783  N N   . PRO A  1 231 ? 27.545 -47.522 27.399  1.00 13.36 ?  454  PRO A N   1 
ATOM   1784  C CA  . PRO A  1 231 ? 28.444 -47.181 26.290  1.00 12.25 ?  454  PRO A CA  1 
ATOM   1785  C C   . PRO A  1 231 ? 28.263 -48.096 25.093  1.00 14.74 ?  454  PRO A C   1 
ATOM   1786  O O   . PRO A  1 231 ? 27.936 -49.288 25.246  1.00 13.95 ?  454  PRO A O   1 
ATOM   1787  C CB  . PRO A  1 231 ? 29.847 -47.385 26.905  1.00 13.21 ?  454  PRO A CB  1 
ATOM   1788  C CG  . PRO A  1 231 ? 29.635 -47.267 28.384  1.00 14.47 ?  454  PRO A CG  1 
ATOM   1789  C CD  . PRO A  1 231 ? 28.236 -47.852 28.643  1.00 14.57 ?  454  PRO A CD  1 
ATOM   1790  N N   . GLN A  1 232 ? 28.488 -47.549 23.888  1.00 13.62 ?  455  GLN A N   1 
ATOM   1791  C CA  . GLN A  1 232 ? 28.372 -48.393 22.699  1.00 13.79 ?  455  GLN A CA  1 
ATOM   1792  C C   . GLN A  1 232 ? 29.315 -49.596 22.774  1.00 14.23 ?  455  GLN A C   1 
ATOM   1793  O O   . GLN A  1 232 ? 28.967 -50.690 22.313  1.00 15.85 ?  455  GLN A O   1 
ATOM   1794  C CB  . GLN A  1 232 ? 28.655 -47.587 21.400  1.00 13.66 ?  455  GLN A CB  1 
ATOM   1795  C CG  . GLN A  1 232 ? 28.436 -48.415 20.113  1.00 13.91 ?  455  GLN A CG  1 
ATOM   1796  C CD  . GLN A  1 232 ? 26.961 -48.857 19.947  1.00 15.95 ?  455  GLN A CD  1 
ATOM   1797  O OE1 . GLN A  1 232 ? 26.050 -48.251 20.529  1.00 15.54 ?  455  GLN A OE1 1 
ATOM   1798  N NE2 . GLN A  1 232 ? 26.728 -49.885 19.134  1.00 16.16 ?  455  GLN A NE2 1 
ATOM   1799  N N   . GLU A  1 233 ? 30.498 -49.429 23.375  1.00 13.95 ?  456  GLU A N   1 
ATOM   1800  C CA  . GLU A  1 233 ? 31.431 -50.547 23.457  1.00 13.88 ?  456  GLU A CA  1 
ATOM   1801  C C   . GLU A  1 233 ? 30.932 -51.639 24.376  1.00 15.35 ?  456  GLU A C   1 
ATOM   1802  O O   . GLU A  1 233 ? 31.345 -52.793 24.211  1.00 16.27 ?  456  GLU A O   1 
ATOM   1803  C CB  . GLU A  1 233 ? 32.802 -50.044 23.926  1.00 13.42 ?  456  GLU A CB  1 
ATOM   1804  C CG  . GLU A  1 233 ? 33.527 -49.245 22.828  1.00 14.50 ?  456  GLU A CG  1 
ATOM   1805  C CD  . GLU A  1 233 ? 33.091 -47.800 22.657  1.00 13.57 ?  456  GLU A CD  1 
ATOM   1806  O OE1 . GLU A  1 233 ? 32.243 -47.313 23.453  1.00 14.31 ?  456  GLU A OE1 1 
ATOM   1807  O OE2 . GLU A  1 233 ? 33.603 -47.141 21.736  1.00 14.55 -1 456  GLU A OE2 1 
ATOM   1808  N N   . TRP A  1 234 ? 30.079 -51.287 25.365  1.00 14.14 ?  457  TRP A N   1 
ATOM   1809  C CA  . TRP A  1 234 ? 29.527 -52.338 26.209  1.00 13.68 ?  457  TRP A CA  1 
ATOM   1810  C C   . TRP A  1 234 ? 28.496 -53.132 25.422  1.00 13.51 ?  457  TRP A C   1 
ATOM   1811  O O   . TRP A  1 234 ? 28.456 -54.368 25.541  1.00 14.66 ?  457  TRP A O   1 
ATOM   1812  C CB  . TRP A  1 234 ? 28.916 -51.749 27.480  1.00 14.17 ?  457  TRP A CB  1 
ATOM   1813  C CG  . TRP A  1 234 ? 29.970 -51.254 28.500  1.00 14.10 ?  457  TRP A CG  1 
ATOM   1814  C CD1 . TRP A  1 234 ? 31.287 -50.913 28.268  1.00 15.44 ?  457  TRP A CD1 1 
ATOM   1815  C CD2 . TRP A  1 234 ? 29.738 -51.018 29.889  1.00 15.47 ?  457  TRP A CD2 1 
ATOM   1816  N NE1 . TRP A  1 234 ? 31.879 -50.491 29.439  1.00 15.91 ?  457  TRP A NE1 1 
ATOM   1817  C CE2 . TRP A  1 234 ? 30.954 -50.571 30.454  1.00 14.81 ?  457  TRP A CE2 1 
ATOM   1818  C CE3 . TRP A  1 234 ? 28.625 -51.177 30.716  1.00 17.07 ?  457  TRP A CE3 1 
ATOM   1819  C CZ2 . TRP A  1 234 ? 31.068 -50.245 31.829  1.00 16.57 ?  457  TRP A CZ2 1 
ATOM   1820  C CZ3 . TRP A  1 234 ? 28.729 -50.852 32.078  1.00 16.36 ?  457  TRP A CZ3 1 
ATOM   1821  C CH2 . TRP A  1 234 ? 29.950 -50.394 32.626  1.00 17.55 ?  457  TRP A CH2 1 
ATOM   1822  N N   . VAL A  1 235 ? 27.702 -52.460 24.594  1.00 14.91 ?  458  VAL A N   1 
ATOM   1823  C CA  . VAL A  1 235 ? 26.761 -53.158 23.713  1.00 16.05 ?  458  VAL A CA  1 
ATOM   1824  C C   . VAL A  1 235 ? 27.528 -54.107 22.823  1.00 15.38 ?  458  VAL A C   1 
ATOM   1825  O O   . VAL A  1 235 ? 27.215 -55.310 22.728  1.00 14.95 ?  458  VAL A O   1 
ATOM   1826  C CB  . VAL A  1 235 ? 25.952 -52.169 22.858  1.00 16.19 ?  458  VAL A CB  1 
ATOM   1827  C CG1 . VAL A  1 235 ? 25.048 -52.938 21.850  1.00 16.70 ?  458  VAL A CG1 1 
ATOM   1828  C CG2 . VAL A  1 235 ? 25.111 -51.218 23.723  1.00 16.06 ?  458  VAL A CG2 1 
ATOM   1829  N N   . GLN A  1 236 ? 28.603 -53.597 22.216  1.00 14.72 ?  459  GLN A N   1 
ATOM   1830  C CA  . GLN A  1 236 ? 29.390 -54.441 21.299  1.00 15.18 ?  459  GLN A CA  1 
ATOM   1831  C C   . GLN A  1 236 ? 30.000 -55.643 22.024  1.00 16.25 ?  459  GLN A C   1 
ATOM   1832  O O   . GLN A  1 236 ? 30.015 -56.767 21.498  1.00 16.27 ?  459  GLN A O   1 
ATOM   1833  C CB  . GLN A  1 236 ? 30.484 -53.602 20.653  1.00 13.20 ?  459  GLN A CB  1 
ATOM   1834  C CG  . GLN A  1 236 ? 29.935 -52.518 19.698  1.00 14.18 ?  459  GLN A CG  1 
ATOM   1835  C CD  . GLN A  1 236 ? 31.064 -51.594 19.196  1.00 17.60 ?  459  GLN A CD  1 
ATOM   1836  O OE1 . GLN A  1 236 ? 31.953 -51.165 19.964  1.00 17.98 ?  459  GLN A OE1 1 
ATOM   1837  N NE2 . GLN A  1 236 ? 31.068 -51.346 17.884  1.00 16.77 ?  459  GLN A NE2 1 
ATOM   1838  N N   . TYR A  1 237 ? 30.543 -55.401 23.220  1.00 15.09 ?  460  TYR A N   1 
ATOM   1839  C CA  . TYR A  1 237 ? 31.190 -56.450 24.012  1.00 15.58 ?  460  TYR A CA  1 
ATOM   1840  C C   . TYR A  1 237 ? 30.202 -57.495 24.505  1.00 16.83 ?  460  TYR A C   1 
ATOM   1841  O O   . TYR A  1 237 ? 30.483 -58.696 24.415  1.00 17.35 ?  460  TYR A O   1 
ATOM   1842  C CB  . TYR A  1 237 ? 31.911 -55.813 25.196  1.00 15.53 ?  460  TYR A CB  1 
ATOM   1843  C CG  . TYR A  1 237 ? 32.816 -56.692 25.977  1.00 15.65 ?  460  TYR A CG  1 
ATOM   1844  C CD1 . TYR A  1 237 ? 34.079 -56.978 25.510  1.00 20.26 ?  460  TYR A CD1 1 
ATOM   1845  C CD2 . TYR A  1 237 ? 32.450 -57.152 27.230  1.00 16.54 ?  460  TYR A CD2 1 
ATOM   1846  C CE1 . TYR A  1 237 ? 34.958 -57.743 26.273  1.00 20.38 ?  460  TYR A CE1 1 
ATOM   1847  C CE2 . TYR A  1 237 ? 33.333 -57.934 28.011  1.00 16.84 ?  460  TYR A CE2 1 
ATOM   1848  C CZ  . TYR A  1 237 ? 34.571 -58.220 27.499  1.00 21.77 ?  460  TYR A CZ  1 
ATOM   1849  O OH  . TYR A  1 237 ? 35.478 -58.983 28.253  1.00 21.46 ?  460  TYR A OH  1 
ATOM   1850  N N   . PHE A  1 238 ? 29.050 -57.063 25.038  1.00 17.61 ?  461  PHE A N   1 
ATOM   1851  C CA  . PHE A  1 238 ? 28.079 -58.062 25.516  1.00 18.37 ?  461  PHE A CA  1 
ATOM   1852  C C   . PHE A  1 238 ? 27.542 -58.899 24.362  1.00 18.66 ?  461  PHE A C   1 
ATOM   1853  O O   . PHE A  1 238 ? 27.345 -60.109 24.514  1.00 18.23 ?  461  PHE A O   1 
ATOM   1854  C CB  . PHE A  1 238 ? 26.926 -57.408 26.274  1.00 17.92 ?  461  PHE A CB  1 
ATOM   1855  C CG  . PHE A  1 238 ? 27.327 -56.639 27.487  1.00 15.17 ?  461  PHE A CG  1 
ATOM   1856  C CD1 . PHE A  1 238 ? 28.511 -56.901 28.174  1.00 15.78 ?  461  PHE A CD1 1 
ATOM   1857  C CD2 . PHE A  1 238 ? 26.554 -55.552 27.902  1.00 16.53 ?  461  PHE A CD2 1 
ATOM   1858  C CE1 . PHE A  1 238 ? 28.889 -56.107 29.272  1.00 18.88 ?  461  PHE A CE1 1 
ATOM   1859  C CE2 . PHE A  1 238 ? 26.882 -54.774 29.009  1.00 15.04 ?  461  PHE A CE2 1 
ATOM   1860  C CZ  . PHE A  1 238 ? 28.048 -55.007 29.690  1.00 16.46 ?  461  PHE A CZ  1 
ATOM   1861  N N   . TYR A  1 239 ? 27.315 -58.279 23.207  1.00 17.79 ?  462  TYR A N   1 
ATOM   1862  C CA  . TYR A  1 239 ? 26.875 -59.042 22.027  1.00 19.04 ?  462  TYR A CA  1 
ATOM   1863  C C   . TYR A  1 239 ? 27.887 -60.113 21.643  1.00 18.82 ?  462  TYR A C   1 
ATOM   1864  O O   . TYR A  1 239 ? 27.493 -61.255 21.317  1.00 19.09 ?  462  TYR A O   1 
ATOM   1865  C CB  . TYR A  1 239 ? 26.614 -58.070 20.869  1.00 18.51 ?  462  TYR A CB  1 
ATOM   1866  C CG  . TYR A  1 239 ? 26.258 -58.760 19.593  1.00 18.61 ?  462  TYR A CG  1 
ATOM   1867  C CD1 . TYR A  1 239 ? 24.927 -59.089 19.293  1.00 23.69 ?  462  TYR A CD1 1 
ATOM   1868  C CD2 . TYR A  1 239 ? 27.231 -59.058 18.689  1.00 18.95 ?  462  TYR A CD2 1 
ATOM   1869  C CE1 . TYR A  1 239 ? 24.614 -59.756 18.091  1.00 23.21 ?  462  TYR A CE1 1 
ATOM   1870  C CE2 . TYR A  1 239 ? 26.930 -59.717 17.508  1.00 21.65 ?  462  TYR A CE2 1 
ATOM   1871  C CZ  . TYR A  1 239 ? 25.642 -60.051 17.218  1.00 21.51 ?  462  TYR A CZ  1 
ATOM   1872  O OH  . TYR A  1 239 ? 25.417 -60.726 16.027  1.00 26.08 ?  462  TYR A OH  1 
ATOM   1873  N N   . GLN A  1 240 ? 29.198 -59.797 21.717  1.00 19.02 ?  463  GLN A N   1 
ATOM   1874  C CA  . GLN A  1 240 ? 30.234 -60.777 21.385  1.00 19.88 ?  463  GLN A CA  1 
ATOM   1875  C C   . GLN A  1 240 ? 30.339 -61.866 22.444  1.00 19.29 ?  463  GLN A C   1 
ATOM   1876  O O   . GLN A  1 240 ? 30.459 -63.056 22.125  1.00 22.15 ?  463  GLN A O   1 
ATOM   1877  C CB  . GLN A  1 240 ? 31.614 -60.111 21.280  1.00 24.14 ?  463  GLN A CB  1 
ATOM   1878  C CG  . GLN A  1 240 ? 32.035 -59.588 19.985  1.00 26.54 ?  463  GLN A CG  1 
ATOM   1879  C CD  . GLN A  1 240 ? 31.760 -60.528 18.793  1.00 21.72 ?  463  GLN A CD  1 
ATOM   1880  O OE1 . GLN A  1 240 ? 32.218 -61.700 18.708  1.00 22.66 ?  463  GLN A OE1 1 
ATOM   1881  N NE2 . GLN A  1 240 ? 30.973 -60.008 17.890  1.00 22.10 ?  463  GLN A NE2 1 
ATOM   1882  N N   . GLU A  1 241 ? 30.375 -61.470 23.725  1.00 18.33 ?  464  GLU A N   1 
ATOM   1883  C CA  . GLU A  1 241 ? 30.669 -62.430 24.788  1.00 20.90 ?  464  GLU A CA  1 
ATOM   1884  C C   . GLU A  1 241 ? 29.485 -63.348 25.044  1.00 24.00 ?  464  GLU A C   1 
ATOM   1885  O O   . GLU A  1 241 ? 29.666 -64.564 25.248  1.00 21.02 ?  464  GLU A O   1 
ATOM   1886  C CB  . GLU A  1 241 ? 31.053 -61.692 26.069  1.00 20.21 ?  464  GLU A CB  1 
ATOM   1887  C CG  . GLU A  1 241 ? 32.395 -60.936 26.022  1.00 21.26 ?  464  GLU A CG  1 
ATOM   1888  C CD  . GLU A  1 241 ? 33.601 -61.846 26.196  1.00 27.17 ?  464  GLU A CD  1 
ATOM   1889  O OE1 . GLU A  1 241 ? 33.566 -62.790 27.023  1.00 25.25 ?  464  GLU A OE1 1 
ATOM   1890  O OE2 . GLU A  1 241 ? 34.603 -61.579 25.512  1.00 27.71 -1 464  GLU A OE2 1 
ATOM   1891  N N   . ALA A  1 242 ? 28.272 -62.781 25.064  1.00 20.70 ?  465  ALA A N   1 
ATOM   1892  C CA  . ALA A  1 242 ? 27.049 -63.543 25.334  1.00 23.47 ?  465  ALA A CA  1 
ATOM   1893  C C   . ALA A  1 242 ? 27.202 -64.402 26.585  1.00 22.87 ?  465  ALA A C   1 
ATOM   1894  O O   . ALA A  1 242 ? 26.843 -65.588 26.600  1.00 23.88 ?  465  ALA A O   1 
ATOM   1895  C CB  . ALA A  1 242 ? 26.661 -64.382 24.115  1.00 23.85 ?  465  ALA A CB  1 
ATOM   1896  N N   . ALA A  1 243 ? 27.756 -63.815 27.638  1.00 19.35 ?  466  ALA A N   1 
ATOM   1897  C CA  . ALA A  1 243 ? 27.955 -64.573 28.884  1.00 23.18 ?  466  ALA A CA  1 
ATOM   1898  C C   . ALA A  1 243 ? 26.652 -64.633 29.674  1.00 22.84 ?  466  ALA A C   1 
ATOM   1899  O O   . ALA A  1 243 ? 25.973 -63.615 29.830  1.00 21.83 ?  466  ALA A O   1 
ATOM   1900  C CB  . ALA A  1 243 ? 29.074 -63.953 29.742  1.00 23.51 ?  466  ALA A CB  1 
ATOM   1901  N N   . PRO A  1 244 ? 26.239 -65.797 30.174  1.00 23.28 ?  467  PRO A N   1 
ATOM   1902  C CA  . PRO A  1 244 ? 24.945 -65.848 30.874  1.00 21.96 ?  467  PRO A CA  1 
ATOM   1903  C C   . PRO A  1 244 ? 24.951 -65.080 32.186  1.00 20.47 ?  467  PRO A C   1 
ATOM   1904  O O   . PRO A  1 244 ? 25.961 -65.001 32.891  1.00 23.57 ?  467  PRO A O   1 
ATOM   1905  C CB  . PRO A  1 244 ? 24.722 -67.356 31.117  1.00 25.45 ?  467  PRO A CB  1 
ATOM   1906  C CG  . PRO A  1 244 ? 26.044 -68.002 30.862  1.00 27.70 ?  467  PRO A CG  1 
ATOM   1907  C CD  . PRO A  1 244 ? 26.765 -67.150 29.868  1.00 25.52 ?  467  PRO A CD  1 
ATOM   1908  N N   . ALA A  1 245 ? 23.811 -64.498 32.494  1.00 22.93 ?  468  ALA A N   1 
ATOM   1909  C CA  . ALA A  1 245 ? 23.642 -63.723 33.725  1.00 22.68 ?  468  ALA A CA  1 
ATOM   1910  C C   . ALA A  1 245 ? 23.328 -64.703 34.855  1.00 24.55 ?  468  ALA A C   1 
ATOM   1911  O O   . ALA A  1 245 ? 22.324 -65.414 34.785  1.00 27.44 ?  468  ALA A O   1 
ATOM   1912  C CB  . ALA A  1 245 ? 22.516 -62.703 33.563  1.00 24.69 ?  468  ALA A CB  1 
ATOM   1913  N N   . GLN A  1 246 ? 24.186 -64.764 35.870  1.00 23.51 ?  469  GLN A N   1 
ATOM   1914  C CA  . GLN A  1 246 ? 23.911 -65.694 36.975  1.00 23.96 ?  469  GLN A CA  1 
ATOM   1915  C C   . GLN A  1 246 ? 22.892 -65.147 37.977  1.00 26.11 ?  469  GLN A C   1 
ATOM   1916  O O   . GLN A  1 246 ? 22.354 -65.915 38.789  1.00 27.33 ?  469  GLN A O   1 
ATOM   1917  C CB  . GLN A  1 246 ? 25.215 -66.028 37.698  1.00 25.38 ?  469  GLN A CB  1 
ATOM   1918  C CG  . GLN A  1 246 ? 26.281 -66.718 36.843  1.00 27.11 ?  469  GLN A CG  1 
ATOM   1919  C CD  . GLN A  1 246 ? 25.801 -67.921 36.091  1.00 33.26 ?  469  GLN A CD  1 
ATOM   1920  O OE1 . GLN A  1 246 ? 26.222 -68.181 34.951  1.00 33.70 ?  469  GLN A OE1 1 
ATOM   1921  N NE2 . GLN A  1 246 ? 24.934 -68.697 36.728  1.00 35.64 ?  469  GLN A NE2 1 
ATOM   1922  N N   . SER A  1 247 ? 22.640 -63.843 37.982  1.00 22.49 ?  470  SER A N   1 
ATOM   1923  C CA  . SER A  1 247 ? 21.542 -63.231 38.734  1.00 22.14 ?  470  SER A CA  1 
ATOM   1924  C C   . SER A  1 247 ? 21.059 -62.048 37.915  1.00 23.20 ?  470  SER A C   1 
ATOM   1925  O O   . SER A  1 247 ? 21.529 -61.830 36.797  1.00 24.34 ?  470  SER A O   1 
ATOM   1926  C CB  . SER A  1 247 ? 21.992 -62.795 40.135  1.00 22.61 ?  470  SER A CB  1 
ATOM   1927  O OG  . SER A  1 247 ? 22.721 -61.570 40.071  1.00 22.73 ?  470  SER A OG  1 
ATOM   1928  N N   . ASP A  1 248 ? 20.159 -61.257 38.474  1.00 23.48 ?  471  ASP A N   1 
ATOM   1929  C CA  . ASP A  1 248 ? 19.704 -60.081 37.745  1.00 23.69 ?  471  ASP A CA  1 
ATOM   1930  C C   . ASP A  1 248 ? 20.585 -58.850 37.930  1.00 22.13 ?  471  ASP A C   1 
ATOM   1931  O O   . ASP A  1 248 ? 20.316 -57.830 37.278  1.00 21.95 ?  471  ASP A O   1 
ATOM   1932  C CB  . ASP A  1 248 ? 18.269 -59.777 38.138  1.00 26.96 ?  471  ASP A CB  1 
ATOM   1933  C CG  . ASP A  1 248 ? 17.300 -60.802 37.581  1.00 31.72 ?  471  ASP A CG  1 
ATOM   1934  O OD1 . ASP A  1 248 ? 17.399 -61.122 36.380  1.00 35.26 ?  471  ASP A OD1 1 
ATOM   1935  O OD2 . ASP A  1 248 ? 16.486 -61.329 38.356  1.00 38.26 -1 471  ASP A OD2 1 
ATOM   1936  N N   . VAL A  1 249 ? 21.643 -58.906 38.748  1.00 22.92 ?  472  VAL A N   1 
ATOM   1937  C CA  . VAL A  1 249 ? 22.422 -57.719 39.117  1.00 20.53 ?  472  VAL A CA  1 
ATOM   1938  C C   . VAL A  1 249 ? 23.899 -58.079 39.151  1.00 20.35 ?  472  VAL A C   1 
ATOM   1939  O O   . VAL A  1 249 ? 24.322 -58.931 39.942  1.00 21.52 ?  472  VAL A O   1 
ATOM   1940  C CB  . VAL A  1 249 ? 22.013 -57.150 40.475  1.00 22.08 ?  472  VAL A CB  1 
ATOM   1941  C CG1 . VAL A  1 249 ? 22.854 -55.885 40.794  1.00 21.55 ?  472  VAL A CG1 1 
ATOM   1942  C CG2 . VAL A  1 249 ? 20.495 -56.867 40.492  1.00 25.46 ?  472  VAL A CG2 1 
ATOM   1943  N N   . ALA A  1 250 ? 24.687 -57.423 38.311  1.00 17.24 ?  473  ALA A N   1 
ATOM   1944  C CA  . ALA A  1 250 ? 26.150 -57.536 38.340  1.00 18.00 ?  473  ALA A CA  1 
ATOM   1945  C C   . ALA A  1 250 ? 26.756 -56.374 39.122  1.00 19.38 ?  473  ALA A C   1 
ATOM   1946  O O   . ALA A  1 250 ? 26.498 -55.201 38.807  1.00 20.44 ?  473  ALA A O   1 
ATOM   1947  C CB  . ALA A  1 250 ? 26.701 -57.546 36.906  1.00 18.44 ?  473  ALA A CB  1 
ATOM   1948  N N   . LEU A  1 251 ? 27.627 -56.692 40.093  1.00 17.73 ?  474  LEU A N   1 
ATOM   1949  C CA  . LEU A  1 251 ? 28.263 -55.682 40.909  1.00 17.96 ?  474  LEU A CA  1 
ATOM   1950  C C   . LEU A  1 251 ? 29.554 -55.257 40.211  1.00 18.36 ?  474  LEU A C   1 
ATOM   1951  O O   . LEU A  1 251 ? 30.434 -56.084 39.988  1.00 19.10 ?  474  LEU A O   1 
ATOM   1952  C CB  . LEU A  1 251 ? 28.541 -56.211 42.324  1.00 18.82 ?  474  LEU A CB  1 
ATOM   1953  C CG  . LEU A  1 251 ? 29.271 -55.219 43.256  1.00 20.38 ?  474  LEU A CG  1 
ATOM   1954  C CD1 . LEU A  1 251 ? 28.504 -53.912 43.462  1.00 22.37 ?  474  LEU A CD1 1 
ATOM   1955  C CD2 . LEU A  1 251 ? 29.608 -55.845 44.659  1.00 20.47 ?  474  LEU A CD2 1 
ATOM   1956  N N   . LEU A  1 252 ? 29.657 -53.970 39.857  1.00 16.13 ?  475  LEU A N   1 
ATOM   1957  C CA  . LEU A  1 252 ? 30.861 -53.379 39.262  1.00 17.25 ?  475  LEU A CA  1 
ATOM   1958  C C   . LEU A  1 252 ? 31.547 -52.429 40.238  1.00 17.85 ?  475  LEU A C   1 
ATOM   1959  O O   . LEU A  1 252 ? 30.885 -51.640 40.943  1.00 18.14 ?  475  LEU A O   1 
ATOM   1960  C CB  . LEU A  1 252 ? 30.528 -52.569 37.973  1.00 14.21 ?  475  LEU A CB  1 
ATOM   1961  C CG  . LEU A  1 252 ? 29.621 -53.228 36.930  1.00 16.01 ?  475  LEU A CG  1 
ATOM   1962  C CD1 . LEU A  1 252 ? 29.573 -52.315 35.712  1.00 16.93 ?  475  LEU A CD1 1 
ATOM   1963  C CD2 . LEU A  1 252 ? 30.139 -54.628 36.539  1.00 16.32 ?  475  LEU A CD2 1 
ATOM   1964  N N   . ARG A  1 253 ? 32.887 -52.459 40.246  1.00 18.84 ?  476  ARG A N   1 
ATOM   1965  C CA  . ARG A  1 253 ? 33.678 -51.452 40.944  1.00 17.68 ?  476  ARG A CA  1 
ATOM   1966  C C   . ARG A  1 253 ? 34.427 -50.602 39.929  1.00 17.32 ?  476  ARG A C   1 
ATOM   1967  O O   . ARG A  1 253 ? 34.955 -51.112 38.934  1.00 19.63 ?  476  ARG A O   1 
ATOM   1968  C CB  . ARG A  1 253 ? 34.709 -52.103 41.898  1.00 17.91 ?  476  ARG A CB  1 
ATOM   1969  C CG  . ARG A  1 253 ? 34.165 -52.408 43.314  1.00 18.43 ?  476  ARG A CG  1 
ATOM   1970  C CD  . ARG A  1 253 ? 32.942 -53.334 43.262  1.00 20.55 ?  476  ARG A CD  1 
ATOM   1971  N NE  . ARG A  1 253 ? 32.485 -53.636 44.629  1.00 24.47 ?  476  ARG A NE  1 
ATOM   1972  C CZ  . ARG A  1 253 ? 32.967 -54.603 45.404  1.00 26.36 ?  476  ARG A CZ  1 
ATOM   1973  N NH1 . ARG A  1 253 ? 33.852 -55.473 44.956  1.00 23.26 ?  476  ARG A NH1 1 
ATOM   1974  N NH2 . ARG A  1 253 ? 32.538 -54.704 46.663  1.00 25.56 ?  476  ARG A NH2 1 
ATOM   1975  N N   . PHE A  1 254 ? 34.457 -49.313 40.152  1.00 16.65 ?  477  PHE A N   1 
ATOM   1976  C CA  . PHE A  1 254 ? 35.207 -48.404 39.302  1.00 15.66 ?  477  PHE A CA  1 
ATOM   1977  C C   . PHE A  1 254 ? 36.553 -48.208 39.968  1.00 19.92 ?  477  PHE A C   1 
ATOM   1978  O O   . PHE A  1 254 ? 36.604 -47.734 41.106  1.00 19.84 ?  477  PHE A O   1 
ATOM   1979  C CB  . PHE A  1 254 ? 34.462 -47.074 39.140  1.00 16.40 ?  477  PHE A CB  1 
ATOM   1980  C CG  . PHE A  1 254 ? 35.052 -46.148 38.088  1.00 16.34 ?  477  PHE A CG  1 
ATOM   1981  C CD1 . PHE A  1 254 ? 34.704 -46.251 36.735  1.00 15.67 ?  477  PHE A CD1 1 
ATOM   1982  C CD2 . PHE A  1 254 ? 35.984 -45.156 38.451  1.00 20.50 ?  477  PHE A CD2 1 
ATOM   1983  C CE1 . PHE A  1 254 ? 35.227 -45.386 35.796  1.00 17.45 ?  477  PHE A CE1 1 
ATOM   1984  C CE2 . PHE A  1 254 ? 36.526 -44.277 37.504  1.00 21.02 ?  477  PHE A CE2 1 
ATOM   1985  C CZ  . PHE A  1 254 ? 36.153 -44.393 36.171  1.00 17.02 ?  477  PHE A CZ  1 
ATOM   1986  N N   . VAL A  1 255 ? 37.629 -48.552 39.254  1.00 18.57 ?  478  VAL A N   1 
ATOM   1987  C CA  . VAL A  1 255 ? 38.956 -48.751 39.870  1.00 19.21 ?  478  VAL A CA  1 
ATOM   1988  C C   . VAL A  1 255 ? 40.032 -47.907 39.203  1.00 23.25 ?  478  VAL A C   1 
ATOM   1989  O O   . VAL A  1 255 ? 40.004 -47.668 37.992  1.00 21.98 ?  478  VAL A O   1 
ATOM   1990  C CB  . VAL A  1 255 ? 39.334 -50.248 39.829  1.00 21.43 ?  478  VAL A CB  1 
ATOM   1991  C CG1 . VAL A  1 255 ? 38.196 -51.182 40.327  1.00 26.10 ?  478  VAL A CG1 1 
ATOM   1992  C CG2 . VAL A  1 255 ? 39.702 -50.664 38.454  1.00 27.74 ?  478  VAL A CG2 1 
ATOM   1993  N N   . ASN A  1 256 ? 41.020 -47.458 40.016  1.00 22.90 ?  479  ASN A N   1 
ATOM   1994  C CA  . ASN A  1 256 ? 42.194 -46.755 39.500  1.00 23.42 ?  479  ASN A CA  1 
ATOM   1995  C C   . ASN A  1 256 ? 43.294 -47.782 39.293  1.00 23.68 ?  479  ASN A C   1 
ATOM   1996  O O   . ASN A  1 256 ? 43.717 -48.412 40.267  1.00 23.26 ?  479  ASN A O   1 
ATOM   1997  C CB  . ASN A  1 256 ? 42.652 -45.669 40.484  1.00 23.47 ?  479  ASN A CB  1 
ATOM   1998  C CG  . ASN A  1 256 ? 43.886 -44.912 40.004  1.00 25.17 ?  479  ASN A CG  1 
ATOM   1999  O OD1 . ASN A  1 256 ? 44.755 -45.461 39.317  1.00 26.78 ?  479  ASN A OD1 1 
ATOM   2000  N ND2 . ASN A  1 256 ? 43.943 -43.630 40.338  1.00 26.34 ?  479  ASN A ND2 1 
ATOM   2001  N N   . PRO A  1 257 ? 43.733 -48.041 38.062  1.00 23.27 ?  480  PRO A N   1 
ATOM   2002  C CA  . PRO A  1 257 ? 44.602 -49.192 37.833  1.00 26.17 ?  480  PRO A CA  1 
ATOM   2003  C C   . PRO A  1 257 ? 46.032 -48.952 38.295  1.00 24.95 ?  480  PRO A C   1 
ATOM   2004  O O   . PRO A  1 257 ? 46.818 -49.912 38.333  1.00 26.52 ?  480  PRO A O   1 
ATOM   2005  C CB  . PRO A  1 257 ? 44.511 -49.389 36.313  1.00 23.46 ?  480  PRO A CB  1 
ATOM   2006  C CG  . PRO A  1 257 ? 44.271 -48.041 35.804  1.00 22.53 ?  480  PRO A CG  1 
ATOM   2007  C CD  . PRO A  1 257 ? 43.360 -47.377 36.790  1.00 22.76 ?  480  PRO A CD  1 
ATOM   2008  N N   . ASP A  1 258 ? 46.384 -47.712 38.610  1.00 23.84 ?  481  ASP A N   1 
ATOM   2009  C CA  . ASP A  1 258 ? 47.707 -47.422 39.185  1.00 26.17 ?  481  ASP A CA  1 
ATOM   2010  C C   . ASP A  1 258 ? 47.797 -47.916 40.616  1.00 28.42 ?  481  ASP A C   1 
ATOM   2011  O O   . ASP A  1 258 ? 48.853 -48.394 41.064  1.00 26.42 ?  481  ASP A O   1 
ATOM   2012  C CB  . ASP A  1 258 ? 47.955 -45.919 39.179  1.00 25.93 ?  481  ASP A CB  1 
ATOM   2013  C CG  . ASP A  1 258 ? 48.268 -45.362 37.812  1.00 30.10 ?  481  ASP A CG  1 
ATOM   2014  O OD1 . ASP A  1 258 ? 48.571 -46.137 36.889  1.00 37.05 ?  481  ASP A OD1 1 
ATOM   2015  O OD2 . ASP A  1 258 ? 48.070 -44.128 37.636  1.00 33.25 -1 481  ASP A OD2 1 
ATOM   2016  N N   . THR A  1 259 ? 46.742 -47.696 41.382  1.00 26.36 ?  482  THR A N   1 
ATOM   2017  C CA  . THR A  1 259 ? 46.765 -47.907 42.815  1.00 24.41 ?  482  THR A CA  1 
ATOM   2018  C C   . THR A  1 259 ? 45.911 -49.080 43.268  1.00 26.87 ?  482  THR A C   1 
ATOM   2019  O O   . THR A  1 259 ? 46.066 -49.523 44.408  1.00 26.00 ?  482  THR A O   1 
ATOM   2020  C CB  . THR A  1 259 ? 46.300 -46.639 43.548  1.00 24.24 ?  482  THR A CB  1 
ATOM   2021  O OG1 . THR A  1 259 ? 44.925 -46.367 43.212  1.00 24.29 ?  482  THR A OG1 1 
ATOM   2022  C CG2 . THR A  1 259 ? 47.143 -45.429 43.161  1.00 30.30 ?  482  THR A CG2 1 
ATOM   2023  N N   . GLY A  1 260 ? 45.022 -49.596 42.411  1.00 22.68 ?  483  GLY A N   1 
ATOM   2024  C CA  . GLY A  1 260 ? 43.996 -50.529 42.834  1.00 24.05 ?  483  GLY A CA  1 
ATOM   2025  C C   . GLY A  1 260 ? 42.866 -49.925 43.643  1.00 23.79 ?  483  GLY A C   1 
ATOM   2026  O O   . GLY A  1 260 ? 41.970 -50.667 44.069  1.00 27.54 ?  483  GLY A O   1 
ATOM   2027  N N   . ARG A  1 261 ? 42.879 -48.617 43.892  1.00 22.97 ?  484  ARG A N   1 
ATOM   2028  C CA  . ARG A  1 261 ? 41.852 -48.025 44.746  1.00 25.11 ?  484  ARG A CA  1 
ATOM   2029  C C   . ARG A  1 261 ? 40.506 -48.038 44.037  1.00 25.81 ?  484  ARG A C   1 
ATOM   2030  O O   . ARG A  1 261 ? 40.415 -47.626 42.876  1.00 25.78 ?  484  ARG A O   1 
ATOM   2031  C CB  . ARG A  1 261 ? 42.213 -46.591 45.110  1.00 29.11 ?  484  ARG A CB  1 
ATOM   2032  C CG  . ARG A  1 261 ? 41.175 -45.926 45.983  1.00 34.87 ?  484  ARG A CG  1 
ATOM   2033  C CD  . ARG A  1 261 ? 41.620 -44.507 46.357  1.00 40.83 ?  484  ARG A CD  1 
ATOM   2034  N NE  . ARG A  1 261 ? 40.767 -43.951 47.404  1.00 44.50 ?  484  ARG A NE  1 
ATOM   2035  C CZ  . ARG A  1 261 ? 39.558 -43.445 47.191  1.00 49.73 ?  484  ARG A CZ  1 
ATOM   2036  N NH1 . ARG A  1 261 ? 39.053 -43.356 45.968  1.00 42.76 ?  484  ARG A NH1 1 
ATOM   2037  N NH2 . ARG A  1 261 ? 38.825 -43.049 48.232  1.00 51.91 ?  484  ARG A NH2 1 
ATOM   2038  N N   . VAL A  1 262 ? 39.482 -48.491 44.749  1.00 21.53 ?  485  VAL A N   1 
ATOM   2039  C CA  . VAL A  1 262 ? 38.098 -48.455 44.260  1.00 20.79 ?  485  VAL A CA  1 
ATOM   2040  C C   . VAL A  1 262 ? 37.538 -47.070 44.544  1.00 24.20 ?  485  VAL A C   1 
ATOM   2041  O O   . VAL A  1 262 ? 37.521 -46.635 45.702  1.00 24.09 ?  485  VAL A O   1 
ATOM   2042  C CB  . VAL A  1 262 ? 37.248 -49.537 44.931  1.00 21.53 ?  485  VAL A CB  1 
ATOM   2043  C CG1 . VAL A  1 262 ? 35.753 -49.369 44.537  1.00 23.81 ?  485  VAL A CG1 1 
ATOM   2044  C CG2 . VAL A  1 262 ? 37.736 -50.950 44.553  1.00 23.99 ?  485  VAL A CG2 1 
ATOM   2045  N N   . LEU A  1 263 ? 37.048 -46.378 43.485  1.00 21.34 ?  486  LEU A N   1 
ATOM   2046  C CA  . LEU A  1 263 ? 36.425 -45.055 43.656  1.00 22.07 ?  486  LEU A CA  1 
ATOM   2047  C C   . LEU A  1 263 ? 34.969 -45.174 44.112  1.00 23.09 ?  486  LEU A C   1 
ATOM   2048  O O   . LEU A  1 263 ? 34.524 -44.400 44.982  1.00 22.36 ?  486  LEU A O   1 
ATOM   2049  C CB  . LEU A  1 263 ? 36.438 -44.227 42.368  1.00 21.41 ?  486  LEU A CB  1 
ATOM   2050  C CG  . LEU A  1 263 ? 36.198 -42.677 42.360  1.00 29.44 ?  486  LEU A CG  1 
ATOM   2051  C CD1 . LEU A  1 263 ? 37.142 -41.882 43.270  1.00 30.80 ?  486  LEU A CD1 1 
ATOM   2052  C CD2 . LEU A  1 263 ? 36.083 -42.017 40.945  1.00 28.75 ?  486  LEU A CD2 1 
ATOM   2053  N N   . PHE A  1 264 ? 34.201 -46.091 43.503  1.00 20.21 ?  487  PHE A N   1 
ATOM   2054  C CA  . PHE A  1 264 ? 32.796 -46.325 43.843  1.00 20.35 ?  487  PHE A CA  1 
ATOM   2055  C C   . PHE A  1 264 ? 32.393 -47.683 43.307  1.00 20.54 ?  487  PHE A C   1 
ATOM   2056  O O   . PHE A  1 264 ? 33.110 -48.281 42.498  1.00 19.86 ?  487  PHE A O   1 
ATOM   2057  C CB  . PHE A  1 264 ? 31.851 -45.227 43.290  1.00 20.27 ?  487  PHE A CB  1 
ATOM   2058  C CG  . PHE A  1 264 ? 31.745 -45.180 41.768  1.00 20.75 ?  487  PHE A CG  1 
ATOM   2059  C CD1 . PHE A  1 264 ? 32.630 -44.384 41.010  1.00 20.95 ?  487  PHE A CD1 1 
ATOM   2060  C CD2 . PHE A  1 264 ? 30.719 -45.838 41.116  1.00 22.48 ?  487  PHE A CD2 1 
ATOM   2061  C CE1 . PHE A  1 264 ? 32.512 -44.293 39.609  1.00 19.04 ?  487  PHE A CE1 1 
ATOM   2062  C CE2 . PHE A  1 264 ? 30.581 -45.774 39.693  1.00 21.33 ?  487  PHE A CE2 1 
ATOM   2063  C CZ  . PHE A  1 264 ? 31.471 -45.008 38.946  1.00 19.89 ?  487  PHE A CZ  1 
ATOM   2064  N N   . GLU A  1 265 ? 31.210 -48.138 43.711  1.00 18.66 ?  488  GLU A N   1 
ATOM   2065  C CA  . GLU A  1 265 ? 30.626 -49.343 43.149  1.00 18.22 ?  488  GLU A CA  1 
ATOM   2066  C C   . GLU A  1 265 ? 29.225 -49.027 42.644  1.00 18.73 ?  488  GLU A C   1 
ATOM   2067  O O   . GLU A  1 265 ? 28.590 -48.051 43.069  1.00 19.07 ?  488  GLU A O   1 
ATOM   2068  C CB  . GLU A  1 265 ? 30.587 -50.502 44.153  1.00 20.49 ?  488  GLU A CB  1 
ATOM   2069  C CG  . GLU A  1 265 ? 29.826 -50.196 45.472  1.00 21.95 ?  488  GLU A CG  1 
ATOM   2070  C CD  . GLU A  1 265 ? 29.844 -51.393 46.413  1.00 25.78 ?  488  GLU A CD  1 
ATOM   2071  O OE1 . GLU A  1 265 ? 30.785 -52.215 46.347  1.00 25.55 ?  488  GLU A OE1 1 
ATOM   2072  O OE2 . GLU A  1 265 ? 28.934 -51.547 47.214  1.00 25.60 -1 488  GLU A OE2 1 
ATOM   2073  N N   . CYS A  1 266 ? 28.782 -49.838 41.695  1.00 18.17 ?  489  CYS A N   1 
ATOM   2074  C CA  . CYS A  1 266 ? 27.463 -49.638 41.075  1.00 18.57 ?  489  CYS A CA  1 
ATOM   2075  C C   . CYS A  1 266 ? 26.891 -50.981 40.651  1.00 19.36 ?  489  CYS A C   1 
ATOM   2076  O O   . CYS A  1 266 ? 27.588 -52.008 40.620  1.00 18.06 ?  489  CYS A O   1 
ATOM   2077  C CB  . CYS A  1 266 ? 27.593 -48.672 39.896  1.00 17.20 ?  489  CYS A CB  1 
ATOM   2078  S SG  . CYS A  1 266 ? 28.693 -49.271 38.544  1.00 18.45 ?  489  CYS A SG  1 
ATOM   2079  N N   . LYS A  1 267 ? 25.591 -50.972 40.337  1.00 17.26 ?  490  LYS A N   1 
ATOM   2080  C CA  . LYS A  1 267 ? 24.876 -52.149 39.867  1.00 17.57 ?  490  LYS A CA  1 
ATOM   2081  C C   . LYS A  1 267 ? 24.655 -52.071 38.362  1.00 18.88 ?  490  LYS A C   1 
ATOM   2082  O O   . LYS A  1 267 ? 24.064 -51.106 37.879  1.00 17.68 ?  490  LYS A O   1 
ATOM   2083  C CB  . LYS A  1 267 ? 23.511 -52.243 40.543  1.00 18.62 ?  490  LYS A CB  1 
ATOM   2084  C CG  . LYS A  1 267 ? 23.574 -52.635 42.000  1.00 18.47 ?  490  LYS A CG  1 
ATOM   2085  C CD  . LYS A  1 267 ? 22.120 -52.515 42.594  1.00 20.71 ?  490  LYS A CD  1 
ATOM   2086  C CE  . LYS A  1 267 ? 22.076 -53.095 44.031  1.00 22.87 ?  490  LYS A CE  1 
ATOM   2087  N NZ  . LYS A  1 267 ? 20.788 -52.723 44.711  1.00 21.63 ?  490  LYS A NZ  1 
ATOM   2088  N N   . LEU A  1 268 ? 25.088 -53.098 37.635  1.00 16.52 ?  491  LEU A N   1 
ATOM   2089  C CA  . LEU A  1 268 ? 24.705 -53.238 36.223  1.00 16.70 ?  491  LEU A CA  1 
ATOM   2090  C C   . LEU A  1 268 ? 23.609 -54.272 36.145  1.00 17.60 ?  491  LEU A C   1 
ATOM   2091  O O   . LEU A  1 268 ? 23.842 -55.460 36.394  1.00 16.97 ?  491  LEU A O   1 
ATOM   2092  C CB  . LEU A  1 268 ? 25.921 -53.617 35.363  1.00 17.52 ?  491  LEU A CB  1 
ATOM   2093  C CG  . LEU A  1 268 ? 25.667 -54.087 33.922  1.00 17.54 ?  491  LEU A CG  1 
ATOM   2094  C CD1 . LEU A  1 268 ? 24.976 -53.011 33.100  1.00 17.91 ?  491  LEU A CD1 1 
ATOM   2095  C CD2 . LEU A  1 268 ? 26.992 -54.570 33.264  1.00 18.03 ?  491  LEU A CD2 1 
ATOM   2096  N N   . HIS A  1 269 ? 22.405 -53.806 35.828  1.00 16.67 ?  492  HIS A N   1 
ATOM   2097  C CA  . HIS A  1 269 ? 21.241 -54.670 35.769  1.00 18.65 ?  492  HIS A CA  1 
ATOM   2098  C C   . HIS A  1 269 ? 21.249 -55.518 34.500  1.00 17.12 ?  492  HIS A C   1 
ATOM   2099  O O   . HIS A  1 269 ? 21.715 -55.079 33.446  1.00 18.78 ?  492  HIS A O   1 
ATOM   2100  C CB  . HIS A  1 269 ? 20.001 -53.790 35.877  1.00 18.34 ?  492  HIS A CB  1 
ATOM   2101  C CG  . HIS A  1 269 ? 19.976 -53.006 37.160  1.00 18.87 ?  492  HIS A CG  1 
ATOM   2102  N ND1 . HIS A  1 269 ? 19.332 -53.463 38.299  1.00 23.20 ?  492  HIS A ND1 1 
ATOM   2103  C CD2 . HIS A  1 269 ? 20.591 -51.847 37.514  1.00 19.30 ?  492  HIS A CD2 1 
ATOM   2104  C CE1 . HIS A  1 269 ? 19.497 -52.580 39.274  1.00 22.18 ?  492  HIS A CE1 1 
ATOM   2105  N NE2 . HIS A  1 269 ? 20.283 -51.608 38.837  1.00 20.66 ?  492  HIS A NE2 1 
ATOM   2106  N N   . LYS A  1 270 ? 20.763 -56.765 34.620  1.00 17.21 ?  493  LYS A N   1 
ATOM   2107  C CA  . LYS A  1 270 ? 20.820 -57.712 33.508  1.00 18.07 ?  493  LYS A CA  1 
ATOM   2108  C C   . LYS A  1 270 ? 20.129 -57.160 32.259  1.00 19.48 ?  493  LYS A C   1 
ATOM   2109  O O   . LYS A  1 270 ? 20.568 -57.411 31.134  1.00 18.26 ?  493  LYS A O   1 
ATOM   2110  C CB  . LYS A  1 270 ? 20.199 -59.058 33.943  1.00 21.19 ?  493  LYS A CB  1 
ATOM   2111  C CG  . LYS A  1 270 ? 19.929 -60.007 32.786  1.00 26.15 ?  493  LYS A CG  1 
ATOM   2112  C CD  . LYS A  1 270 ? 19.241 -61.318 33.250  1.00 26.11 ?  493  LYS A CD  1 
ATOM   2113  C CE  . LYS A  1 270 ? 19.106 -62.260 32.062  1.00 29.48 ?  493  LYS A CE  1 
ATOM   2114  N NZ  . LYS A  1 270 ? 18.300 -63.535 32.387  1.00 31.10 ?  493  LYS A NZ  1 
ATOM   2115  N N   . SER A  1 271 ? 19.067 -56.374 32.432  1.00 17.99 ?  494  SER A N   1 
ATOM   2116  C CA  . SER A  1 271 ? 18.338 -55.848 31.299  1.00 16.92 ?  494  SER A CA  1 
ATOM   2117  C C   . SER A  1 271 ? 19.011 -54.610 30.691  1.00 17.50 ?  494  SER A C   1 
ATOM   2118  O O   . SER A  1 271 ? 18.514 -54.105 29.689  1.00 18.92 ?  494  SER A O   1 
ATOM   2119  C CB  . SER A  1 271 ? 16.879 -55.543 31.691  1.00 21.13 ?  494  SER A CB  1 
ATOM   2120  O OG  . SER A  1 271 ? 16.854 -54.553 32.684  1.00 21.12 ?  494  SER A OG  1 
ATOM   2121  N N   . GLY A  1 272 ? 20.140 -54.144 31.267  1.00 18.29 ?  495  GLY A N   1 
ATOM   2122  C CA  . GLY A  1 272 ? 21.033 -53.242 30.551  1.00 18.17 ?  495  GLY A CA  1 
ATOM   2123  C C   . GLY A  1 272 ? 20.976 -51.785 30.979  1.00 16.97 ?  495  GLY A C   1 
ATOM   2124  O O   . GLY A  1 272 ? 20.736 -50.913 30.157  1.00 16.90 ?  495  GLY A O   1 
ATOM   2125  N N   . TYR A  1 273 ? 21.227 -51.509 32.251  1.00 16.21 ?  496  TYR A N   1 
ATOM   2126  C CA  . TYR A  1 273 ? 21.364 -50.137 32.727  1.00 16.71 ?  496  TYR A CA  1 
ATOM   2127  C C   . TYR A  1 273 ? 22.081 -50.198 34.073  1.00 16.89 ?  496  TYR A C   1 
ATOM   2128  O O   . TYR A  1 273 ? 22.215 -51.270 34.664  1.00 17.52 ?  496  TYR A O   1 
ATOM   2129  C CB  . TYR A  1 273 ? 19.992 -49.440 32.832  1.00 17.64 ?  496  TYR A CB  1 
ATOM   2130  C CG  . TYR A  1 273 ? 19.054 -50.036 33.833  1.00 16.31 ?  496  TYR A CG  1 
ATOM   2131  C CD1 . TYR A  1 273 ? 18.243 -51.103 33.479  1.00 19.96 ?  496  TYR A CD1 1 
ATOM   2132  C CD2 . TYR A  1 273 ? 18.975 -49.544 35.136  1.00 17.68 ?  496  TYR A CD2 1 
ATOM   2133  C CE1 . TYR A  1 273 ? 17.347 -51.640 34.393  1.00 23.26 ?  496  TYR A CE1 1 
ATOM   2134  C CE2 . TYR A  1 273 ? 18.082 -50.082 36.047  1.00 21.88 ?  496  TYR A CE2 1 
ATOM   2135  C CZ  . TYR A  1 273 ? 17.293 -51.135 35.670  1.00 22.36 ?  496  TYR A CZ  1 
ATOM   2136  O OH  . TYR A  1 273 ? 16.392 -51.682 36.545  1.00 26.99 ?  496  TYR A OH  1 
ATOM   2137  N N   . VAL A  1 274 ? 22.502 -49.038 34.578  1.00 17.03 ?  497  VAL A N   1 
ATOM   2138  C CA  . VAL A  1 274 ? 23.376 -48.977 35.754  1.00 14.80 ?  497  VAL A CA  1 
ATOM   2139  C C   . VAL A  1 274 ? 22.728 -48.075 36.791  1.00 16.95 ?  497  VAL A C   1 
ATOM   2140  O O   . VAL A  1 274 ? 22.193 -47.021 36.434  1.00 17.20 ?  497  VAL A O   1 
ATOM   2141  C CB  . VAL A  1 274 ? 24.768 -48.419 35.367  1.00 15.30 ?  497  VAL A CB  1 
ATOM   2142  C CG1 . VAL A  1 274 ? 25.719 -48.330 36.583  1.00 16.47 ?  497  VAL A CG1 1 
ATOM   2143  C CG2 . VAL A  1 274 ? 25.401 -49.304 34.252  1.00 18.50 ?  497  VAL A CG2 1 
ATOM   2144  N N   . THR A  1 275 ? 22.814 -48.454 38.078  1.00 15.47 ?  498  THR A N   1 
ATOM   2145  C CA  . THR A  1 275 ? 22.364 -47.583 39.170  1.00 17.20 ?  498  THR A CA  1 
ATOM   2146  C C   . THR A  1 275 ? 23.487 -47.393 40.199  1.00 19.21 ?  498  THR A C   1 
ATOM   2147  O O   . THR A  1 275 ? 24.394 -48.242 40.321  1.00 18.77 ?  498  THR A O   1 
ATOM   2148  C CB  . THR A  1 275 ? 21.111 -48.133 39.891  1.00 18.33 ?  498  THR A CB  1 
ATOM   2149  O OG1 . THR A  1 275 ? 21.369 -49.454 40.436  1.00 18.48 ?  498  THR A OG1 1 
ATOM   2150  C CG2 . THR A  1 275 ? 19.927 -48.175 38.901  1.00 19.44 ?  498  THR A CG2 1 
ATOM   2151  N N   . VAL A  1 276 ? 23.382 -46.274 40.958  1.00 17.50 ?  499  VAL A N   1 
ATOM   2152  C CA  . VAL A  1 276 ? 24.300 -45.951 42.060  1.00 18.49 ?  499  VAL A CA  1 
ATOM   2153  C C   . VAL A  1 276 ? 23.460 -45.537 43.260  1.00 20.46 ?  499  VAL A C   1 
ATOM   2154  O O   . VAL A  1 276 ? 22.284 -45.174 43.136  1.00 19.53 ?  499  VAL A O   1 
ATOM   2155  C CB  . VAL A  1 276 ? 25.309 -44.827 41.721  1.00 19.56 ?  499  VAL A CB  1 
ATOM   2156  C CG1 . VAL A  1 276 ? 26.412 -45.383 40.752  1.00 17.17 ?  499  VAL A CG1 1 
ATOM   2157  C CG2 . VAL A  1 276 ? 24.575 -43.594 41.145  1.00 17.92 ?  499  VAL A CG2 1 
ATOM   2158  N N   . ALA A  1 277 ? 24.062 -45.596 44.436  1.00 18.66 ?  500  ALA A N   1 
ATOM   2159  C CA  . ALA A  1 277 ? 23.377 -45.127 45.650  1.00 20.53 ?  500  ALA A CA  1 
ATOM   2160  C C   . ALA A  1 277 ? 23.763 -43.678 45.877  1.00 20.82 ?  500  ALA A C   1 
ATOM   2161  O O   . ALA A  1 277 ? 24.865 -43.383 46.357  1.00 22.51 ?  500  ALA A O   1 
ATOM   2162  C CB  . ALA A  1 277 ? 23.747 -45.992 46.862  1.00 22.40 ?  500  ALA A CB  1 
ATOM   2163  N N   . HIS A  1 278 ? 22.854 -42.777 45.563  1.00 20.89 ?  501  HIS A N   1 
ATOM   2164  C CA  . HIS A  1 278 ? 23.113 -41.345 45.606  1.00 22.23 ?  501  HIS A CA  1 
ATOM   2165  C C   . HIS A  1 278 ? 21.806 -40.607 45.449  1.00 22.07 ?  501  HIS A C   1 
ATOM   2166  O O   . HIS A  1 278 ? 20.916 -41.049 44.716  1.00 20.87 ?  501  HIS A O   1 
ATOM   2167  C CB  . HIS A  1 278 ? 24.061 -40.887 44.475  1.00 21.74 ?  501  HIS A CB  1 
ATOM   2168  C CG  . HIS A  1 278 ? 24.370 -39.425 44.529  1.00 23.90 ?  501  HIS A CG  1 
ATOM   2169  N ND1 . HIS A  1 278 ? 25.194 -38.886 45.496  1.00 26.82 ?  501  HIS A ND1 1 
ATOM   2170  C CD2 . HIS A  1 278 ? 23.983 -38.394 43.743  1.00 23.58 ?  501  HIS A CD2 1 
ATOM   2171  C CE1 . HIS A  1 278 ? 25.285 -37.579 45.309  1.00 25.29 ?  501  HIS A CE1 1 
ATOM   2172  N NE2 . HIS A  1 278 ? 24.552 -37.255 44.258  1.00 24.27 ?  501  HIS A NE2 1 
ATOM   2173  N N   . THR A  1 279 ? 21.701 -39.458 46.125  1.00 20.75 ?  502  THR A N   1 
ATOM   2174  C CA  . THR A  1 279 ? 20.584 -38.543 45.945  1.00 22.66 ?  502  THR A CA  1 
ATOM   2175  C C   . THR A  1 279 ? 21.106 -37.184 45.479  1.00 21.02 ?  502  THR A C   1 
ATOM   2176  O O   . THR A  1 279 ? 21.880 -36.545 46.198  1.00 24.73 ?  502  THR A O   1 
ATOM   2177  C CB  . THR A  1 279 ? 19.804 -38.381 47.273  1.00 24.21 ?  502  THR A CB  1 
ATOM   2178  O OG1 . THR A  1 279 ? 19.311 -39.660 47.687  1.00 26.45 ?  502  THR A OG1 1 
ATOM   2179  C CG2 . THR A  1 279 ? 18.664 -37.408 47.092  1.00 24.85 ?  502  THR A CG2 1 
ATOM   2180  N N   . GLY A  1 280 ? 20.672 -36.729 44.304  1.00 21.06 ?  503  GLY A N   1 
ATOM   2181  C CA  . GLY A  1 280 ? 21.026 -35.414 43.799  1.00 26.09 ?  503  GLY A CA  1 
ATOM   2182  C C   . GLY A  1 280 ? 21.579 -35.471 42.387  1.00 22.15 ?  503  GLY A C   1 
ATOM   2183  O O   . GLY A  1 280 ? 21.934 -36.529 41.867  1.00 20.61 ?  503  GLY A O   1 
ATOM   2184  N N   . GLN A  1 281 ? 21.692 -34.273 41.790  1.00 22.49 ?  504  GLN A N   1 
ATOM   2185  C CA  . GLN A  1 281 ? 22.200 -34.103 40.420  1.00 23.67 ?  504  GLN A CA  1 
ATOM   2186  C C   . GLN A  1 281 ? 23.676 -33.737 40.503  1.00 21.44 ?  504  GLN A C   1 
ATOM   2187  O O   . GLN A  1 281 ? 24.022 -32.595 40.852  1.00 22.22 ?  504  GLN A O   1 
ATOM   2188  C CB  . GLN A  1 281 ? 21.433 -33.028 39.660  1.00 26.77 ?  504  GLN A CB  1 
ATOM   2189  C CG  . GLN A  1 281 ? 19.970 -33.348 39.434  1.00 25.72 ?  504  GLN A CG  1 
ATOM   2190  C CD  . GLN A  1 281 ? 19.315 -32.290 38.573  1.00 39.02 ?  504  GLN A CD  1 
ATOM   2191  O OE1 . GLN A  1 281 ? 19.596 -32.171 37.393  1.00 44.57 ?  504  GLN A OE1 1 
ATOM   2192  N NE2 . GLN A  1 281 ? 18.519 -31.456 39.197  1.00 43.24 ?  504  GLN A NE2 1 
ATOM   2193  N N   . HIS A  1 282 ? 24.555 -34.690 40.166  1.00 19.28 ?  505  HIS A N   1 
ATOM   2194  C CA  . HIS A  1 282 ? 25.982 -34.430 40.322  1.00 19.48 ?  505  HIS A CA  1 
ATOM   2195  C C   . HIS A  1 282 ? 26.757 -35.057 39.183  1.00 19.77 ?  505  HIS A C   1 
ATOM   2196  O O   . HIS A  1 282 ? 26.465 -36.192 38.764  1.00 20.97 ?  505  HIS A O   1 
ATOM   2197  C CB  . HIS A  1 282 ? 26.510 -34.955 41.656  1.00 21.21 ?  505  HIS A CB  1 
ATOM   2198  C CG  . HIS A  1 282 ? 25.978 -34.200 42.836  1.00 24.50 ?  505  HIS A CG  1 
ATOM   2199  N ND1 . HIS A  1 282 ? 24.892 -34.636 43.564  1.00 22.65 ?  505  HIS A ND1 1 
ATOM   2200  C CD2 . HIS A  1 282 ? 26.352 -33.014 43.386  1.00 26.79 ?  505  HIS A CD2 1 
ATOM   2201  C CE1 . HIS A  1 282 ? 24.598 -33.736 44.493  1.00 26.97 ?  505  HIS A CE1 1 
ATOM   2202  N NE2 . HIS A  1 282 ? 25.479 -32.750 44.414  1.00 26.61 ?  505  HIS A NE2 1 
ATOM   2203  N N   . ASP A  1 283 ? 27.812 -34.358 38.771  1.00 18.89 ?  506  ASP A N   1 
ATOM   2204  C CA  . ASP A  1 283 ? 28.850 -34.950 37.927  1.00 20.54 ?  506  ASP A CA  1 
ATOM   2205  C C   . ASP A  1 283 ? 29.831 -35.728 38.790  1.00 20.18 ?  506  ASP A C   1 
ATOM   2206  O O   . ASP A  1 283 ? 30.258 -35.244 39.833  1.00 21.33 ?  506  ASP A O   1 
ATOM   2207  C CB  . ASP A  1 283 ? 29.668 -33.865 37.218  1.00 19.40 ?  506  ASP A CB  1 
ATOM   2208  C CG  . ASP A  1 283 ? 28.987 -33.238 36.026  1.00 24.34 ?  506  ASP A CG  1 
ATOM   2209  O OD1 . ASP A  1 283 ? 27.828 -33.507 35.714  1.00 25.37 ?  506  ASP A OD1 1 
ATOM   2210  O OD2 . ASP A  1 283 ? 29.659 -32.445 35.327  1.00 25.90 -1 506  ASP A OD2 1 
ATOM   2211  N N   . LEU A  1 284 ? 30.198 -36.932 38.358  1.00 15.64 ?  507  LEU A N   1 
ATOM   2212  C CA  . LEU A  1 284 ? 31.283 -37.650 39.019  1.00 18.07 ?  507  LEU A CA  1 
ATOM   2213  C C   . LEU A  1 284 ? 32.620 -37.135 38.521  1.00 23.20 ?  507  LEU A C   1 
ATOM   2214  O O   . LEU A  1 284 ? 32.812 -36.943 37.314  1.00 23.56 ?  507  LEU A O   1 
ATOM   2215  C CB  . LEU A  1 284 ? 31.178 -39.158 38.748  1.00 17.98 ?  507  LEU A CB  1 
ATOM   2216  C CG  . LEU A  1 284 ? 30.046 -39.946 39.457  1.00 17.35 ?  507  LEU A CG  1 
ATOM   2217  C CD1 . LEU A  1 284 ? 28.594 -39.528 39.068  1.00 16.30 ?  507  LEU A CD1 1 
ATOM   2218  C CD2 . LEU A  1 284 ? 30.214 -41.474 39.258  1.00 21.43 ?  507  LEU A CD2 1 
ATOM   2219  N N   . VAL A  1 285 ? 33.546 -36.892 39.441  1.00 17.91 ?  508  VAL A N   1 
ATOM   2220  C CA  . VAL A  1 285 ? 34.909 -36.504 39.084  1.00 20.82 ?  508  VAL A CA  1 
ATOM   2221  C C   . VAL A  1 285 ? 35.805 -37.748 39.215  1.00 19.42 ?  508  VAL A C   1 
ATOM   2222  O O   . VAL A  1 285 ? 35.888 -38.350 40.292  1.00 20.52 ?  508  VAL A O   1 
ATOM   2223  C CB  . VAL A  1 285 ? 35.393 -35.364 39.993  1.00 18.92 ?  508  VAL A CB  1 
ATOM   2224  C CG1 . VAL A  1 285 ? 36.870 -35.031 39.732  1.00 19.38 ?  508  VAL A CG1 1 
ATOM   2225  C CG2 . VAL A  1 285 ? 34.539 -34.131 39.791  1.00 19.20 ?  508  VAL A CG2 1 
ATOM   2226  N N   . ILE A  1 286 ? 36.466 -38.164 38.129  1.00 17.98 ?  509  ILE A N   1 
ATOM   2227  C CA  . ILE A  1 286 ? 37.071 -39.495 38.067  1.00 17.72 ?  509  ILE A CA  1 
ATOM   2228  C C   . ILE A  1 286 ? 38.538 -39.366 37.661  1.00 17.60 ?  509  ILE A C   1 
ATOM   2229  O O   . ILE A  1 286 ? 38.943 -38.364 37.042  1.00 17.41 ?  509  ILE A O   1 
ATOM   2230  C CB  . ILE A  1 286 ? 36.320 -40.411 37.059  1.00 17.94 ?  509  ILE A CB  1 
ATOM   2231  C CG1 . ILE A  1 286 ? 36.299 -39.742 35.673  1.00 19.63 ?  509  ILE A CG1 1 
ATOM   2232  C CG2 . ILE A  1 286 ? 34.917 -40.701 37.517  1.00 22.51 ?  509  ILE A CG2 1 
ATOM   2233  C CD1 . ILE A  1 286 ? 35.642 -40.614 34.561  1.00 18.85 ?  509  ILE A CD1 1 
ATOM   2234  N N   . PRO A  1 287 ? 39.358 -40.375 37.964  1.00 19.21 ?  510  PRO A N   1 
ATOM   2235  C CA  . PRO A  1 287 ? 40.703 -40.427 37.372  1.00 19.58 ?  510  PRO A CA  1 
ATOM   2236  C C   . PRO A  1 287 ? 40.599 -40.748 35.891  1.00 19.21 ?  510  PRO A C   1 
ATOM   2237  O O   . PRO A  1 287 ? 39.786 -41.582 35.492  1.00 20.23 ?  510  PRO A O   1 
ATOM   2238  C CB  . PRO A  1 287 ? 41.401 -41.560 38.151  1.00 18.22 ?  510  PRO A CB  1 
ATOM   2239  C CG  . PRO A  1 287 ? 40.301 -42.455 38.632  1.00 21.88 ?  510  PRO A CG  1 
ATOM   2240  C CD  . PRO A  1 287 ? 39.093 -41.507 38.873  1.00 18.29 ?  510  PRO A CD  1 
ATOM   2241  N N   . PRO A  1 288 ? 41.375 -40.089 35.034  1.00 18.29 ?  511  PRO A N   1 
ATOM   2242  C CA  . PRO A  1 288 ? 41.216 -40.343 33.589  1.00 19.77 ?  511  PRO A CA  1 
ATOM   2243  C C   . PRO A  1 288 ? 41.530 -41.778 33.213  1.00 20.72 ?  511  PRO A C   1 
ATOM   2244  O O   . PRO A  1 288 ? 41.014 -42.249 32.191  1.00 22.24 ?  511  PRO A O   1 
ATOM   2245  C CB  . PRO A  1 288 ? 42.188 -39.364 32.919  1.00 25.30 ?  511  PRO A CB  1 
ATOM   2246  C CG  . PRO A  1 288 ? 42.977 -38.709 34.068  1.00 24.86 ?  511  PRO A CG  1 
ATOM   2247  C CD  . PRO A  1 288 ? 42.187 -38.898 35.320  1.00 21.12 ?  511  PRO A CD  1 
ATOM   2248  N N   . ASN A  1 289 ? 42.360 -42.478 33.991  1.00 17.76 ?  512  ASN A N   1 
ATOM   2249  C CA  . ASN A  1 289 ? 42.634 -43.881 33.704  1.00 14.89 ?  512  ASN A CA  1 
ATOM   2250  C C   . ASN A  1 289 ? 41.702 -44.853 34.398  1.00 18.49 ?  512  ASN A C   1 
ATOM   2251  O O   . ASN A  1 289 ? 41.899 -46.081 34.259  1.00 18.41 ?  512  ASN A O   1 
ATOM   2252  C CB  . ASN A  1 289 ? 44.083 -44.241 34.080  1.00 21.37 ?  512  ASN A CB  1 
ATOM   2253  C CG  . ASN A  1 289 ? 44.367 -43.974 35.529  1.00 26.68 ?  512  ASN A CG  1 
ATOM   2254  O OD1 . ASN A  1 289 ? 43.602 -43.280 36.176  1.00 28.53 ?  512  ASN A OD1 1 
ATOM   2255  N ND2 . ASN A  1 289 ? 45.523 -44.430 36.034  1.00 26.68 ?  512  ASN A ND2 1 
ATOM   2256  N N   . GLY A  1 290 ? 40.639 -44.377 35.061  1.00 16.65 ?  513  GLY A N   1 
ATOM   2257  C CA  . GLY A  1 290 ? 39.755 -45.307 35.763  1.00 18.42 ?  513  GLY A CA  1 
ATOM   2258  C C   . GLY A  1 290 ? 38.899 -46.111 34.798  1.00 16.43 ?  513  GLY A C   1 
ATOM   2259  O O   . GLY A  1 290 ? 38.627 -45.679 33.670  1.00 18.17 ?  513  GLY A O   1 
ATOM   2260  N N   . TYR A  1 291 ? 38.519 -47.311 35.232  1.00 16.11 ?  514  TYR A N   1 
ATOM   2261  C CA  . TYR A  1 291 ? 37.700 -48.197 34.392  1.00 18.80 ?  514  TYR A CA  1 
ATOM   2262  C C   . TYR A  1 291 ? 36.794 -49.040 35.283  1.00 17.36 ?  514  TYR A C   1 
ATOM   2263  O O   . TYR A  1 291 ? 37.028 -49.185 36.486  1.00 17.05 ?  514  TYR A O   1 
ATOM   2264  C CB  . TYR A  1 291 ? 38.576 -49.125 33.510  1.00 18.98 ?  514  TYR A CB  1 
ATOM   2265  C CG  . TYR A  1 291 ? 39.281 -50.193 34.299  1.00 20.53 ?  514  TYR A CG  1 
ATOM   2266  C CD1 . TYR A  1 291 ? 40.407 -49.888 35.068  1.00 25.76 ?  514  TYR A CD1 1 
ATOM   2267  C CD2 . TYR A  1 291 ? 38.834 -51.491 34.307  1.00 21.45 ?  514  TYR A CD2 1 
ATOM   2268  C CE1 . TYR A  1 291 ? 41.025 -50.843 35.814  1.00 26.01 ?  514  TYR A CE1 1 
ATOM   2269  C CE2 . TYR A  1 291 ? 39.453 -52.474 35.076  1.00 25.91 ?  514  TYR A CE2 1 
ATOM   2270  C CZ  . TYR A  1 291 ? 40.562 -52.149 35.815  1.00 30.24 ?  514  TYR A CZ  1 
ATOM   2271  O OH  . TYR A  1 291 ? 41.205 -53.107 36.590  1.00 31.97 ?  514  TYR A OH  1 
ATOM   2272  N N   . PHE A  1 292 ? 35.737 -49.601 34.680  1.00 16.62 ?  515  PHE A N   1 
ATOM   2273  C CA  . PHE A  1 292 ? 34.824 -50.492 35.412  1.00 14.20 ?  515  PHE A CA  1 
ATOM   2274  C C   . PHE A  1 292 ? 35.305 -51.938 35.400  1.00 17.44 ?  515  PHE A C   1 
ATOM   2275  O O   . PHE A  1 292 ? 35.734 -52.438 34.363  1.00 19.41 ?  515  PHE A O   1 
ATOM   2276  C CB  . PHE A  1 292 ? 33.414 -50.441 34.789  1.00 16.13 ?  515  PHE A CB  1 
ATOM   2277  C CG  . PHE A  1 292 ? 32.723 -49.118 34.925  1.00 17.27 ?  515  PHE A CG  1 
ATOM   2278  C CD1 . PHE A  1 292 ? 32.984 -48.109 34.011  1.00 17.00 ?  515  PHE A CD1 1 
ATOM   2279  C CD2 . PHE A  1 292 ? 31.735 -48.919 35.900  1.00 17.10 ?  515  PHE A CD2 1 
ATOM   2280  C CE1 . PHE A  1 292 ? 32.326 -46.883 34.082  1.00 19.73 ?  515  PHE A CE1 1 
ATOM   2281  C CE2 . PHE A  1 292 ? 31.078 -47.674 35.976  1.00 15.05 ?  515  PHE A CE2 1 
ATOM   2282  C CZ  . PHE A  1 292 ? 31.393 -46.655 35.062  1.00 17.68 ?  515  PHE A CZ  1 
ATOM   2283  N N   . ARG A  1 293 ? 35.113 -52.627 36.538  1.00 16.08 ?  516  ARG A N   1 
ATOM   2284  C CA  . ARG A  1 293 ? 35.525 -54.031 36.734  1.00 16.19 ?  516  ARG A CA  1 
ATOM   2285  C C   . ARG A  1 293 ? 34.379 -54.832 37.346  1.00 18.39 ?  516  ARG A C   1 
ATOM   2286  O O   . ARG A  1 293 ? 33.871 -54.463 38.420  1.00 19.21 ?  516  ARG A O   1 
ATOM   2287  C CB  . ARG A  1 293 ? 36.747 -54.047 37.655  1.00 19.33 ?  516  ARG A CB  1 
ATOM   2288  C CG  . ARG A  1 293 ? 37.337 -55.469 37.881  1.00 20.41 ?  516  ARG A CG  1 
ATOM   2289  C CD  . ARG A  1 293 ? 38.406 -55.418 38.978  1.00 21.79 ?  516  ARG A CD  1 
ATOM   2290  N NE  . ARG A  1 293 ? 37.830 -55.234 40.310  1.00 22.06 ?  516  ARG A NE  1 
ATOM   2291  C CZ  . ARG A  1 293 ? 38.473 -54.685 41.334  1.00 23.06 ?  516  ARG A CZ  1 
ATOM   2292  N NH1 . ARG A  1 293 ? 39.740 -54.284 41.221  1.00 24.76 ?  516  ARG A NH1 1 
ATOM   2293  N NH2 . ARG A  1 293 ? 37.844 -54.539 42.502  1.00 21.38 ?  516  ARG A NH2 1 
ATOM   2294  N N   . PHE A  1 294 ? 33.994 -55.953 36.705  1.00 17.72 ?  517  PHE A N   1 
ATOM   2295  C CA  . PHE A  1 294 ? 32.927 -56.802 37.242  1.00 18.69 ?  517  PHE A CA  1 
ATOM   2296  C C   . PHE A  1 294 ? 33.495 -57.655 38.378  1.00 20.94 ?  517  PHE A C   1 
ATOM   2297  O O   . PHE A  1 294 ? 34.469 -58.390 38.167  1.00 21.40 ?  517  PHE A O   1 
ATOM   2298  C CB  . PHE A  1 294 ? 32.363 -57.725 36.161  1.00 20.69 ?  517  PHE A CB  1 
ATOM   2299  C CG  . PHE A  1 294 ? 31.523 -58.843 36.690  1.00 19.08 ?  517  PHE A CG  1 
ATOM   2300  C CD1 . PHE A  1 294 ? 30.315 -58.604 37.321  1.00 17.88 ?  517  PHE A CD1 1 
ATOM   2301  C CD2 . PHE A  1 294 ? 31.948 -60.180 36.551  1.00 18.83 ?  517  PHE A CD2 1 
ATOM   2302  C CE1 . PHE A  1 294 ? 29.525 -59.640 37.814  1.00 20.11 ?  517  PHE A CE1 1 
ATOM   2303  C CE2 . PHE A  1 294 ? 31.157 -61.230 37.059  1.00 20.18 ?  517  PHE A CE2 1 
ATOM   2304  C CZ  . PHE A  1 294 ? 29.955 -60.963 37.690  1.00 22.03 ?  517  PHE A CZ  1 
ATOM   2305  N N   . ASP A  1 295 ? 32.869 -57.596 39.552  1.00 18.03 ?  518  ASP A N   1 
ATOM   2306  C CA  . ASP A  1 295 ? 33.404 -58.335 40.706  1.00 20.20 ?  518  ASP A CA  1 
ATOM   2307  C C   . ASP A  1 295 ? 32.551 -59.519 41.143  1.00 21.34 ?  518  ASP A C   1 
ATOM   2308  O O   . ASP A  1 295 ? 33.104 -60.532 41.589  1.00 27.55 ?  518  ASP A O   1 
ATOM   2309  C CB  . ASP A  1 295 ? 33.604 -57.371 41.879  1.00 20.20 ?  518  ASP A CB  1 
ATOM   2310  C CG  . ASP A  1 295 ? 34.872 -56.552 41.731  1.00 22.95 ?  518  ASP A CG  1 
ATOM   2311  O OD1 . ASP A  1 295 ? 35.676 -56.881 40.800  1.00 24.98 ?  518  ASP A OD1 1 
ATOM   2312  O OD2 . ASP A  1 295 ? 35.091 -55.582 42.507  1.00 21.45 -1 518  ASP A OD2 1 
ATOM   2313  N N   . SER A  1 296 ? 31.228 -59.429 41.034  1.00 20.48 ?  519  SER A N   1 
ATOM   2314  C CA  . SER A  1 296 ? 30.387 -60.472 41.595  1.00 22.46 ?  519  SER A CA  1 
ATOM   2315  C C   . SER A  1 296 ? 28.965 -60.307 41.082  1.00 20.87 ?  519  SER A C   1 
ATOM   2316  O O   . SER A  1 296 ? 28.479 -59.177 40.968  1.00 21.33 ?  519  SER A O   1 
ATOM   2317  C CB  . SER A  1 296 ? 30.360 -60.384 43.129  1.00 24.99 ?  519  SER A CB  1 
ATOM   2318  O OG  . SER A  1 296 ? 29.578 -61.473 43.595  1.00 31.24 ?  519  SER A OG  1 
ATOM   2319  N N   . TRP A  1 297 ? 28.283 -61.423 40.839  1.00 22.02 ?  520  TRP A N   1 
ATOM   2320  C CA  . TRP A  1 297 ? 26.824 -61.390 40.755  1.00 21.91 ?  520  TRP A CA  1 
ATOM   2321  C C   . TRP A  1 297 ? 26.271 -61.260 42.179  1.00 23.66 ?  520  TRP A C   1 
ATOM   2322  O O   . TRP A  1 297 ? 26.795 -61.868 43.113  1.00 25.44 ?  520  TRP A O   1 
ATOM   2323  C CB  . TRP A  1 297 ? 26.275 -62.675 40.086  1.00 24.49 ?  520  TRP A CB  1 
ATOM   2324  C CG  . TRP A  1 297 ? 26.628 -62.760 38.590  1.00 23.21 ?  520  TRP A CG  1 
ATOM   2325  C CD1 . TRP A  1 297 ? 27.618 -63.533 37.994  1.00 25.38 ?  520  TRP A CD1 1 
ATOM   2326  C CD2 . TRP A  1 297 ? 26.005 -62.019 37.528  1.00 24.71 ?  520  TRP A CD2 1 
ATOM   2327  N NE1 . TRP A  1 297 ? 27.638 -63.297 36.631  1.00 25.56 ?  520  TRP A NE1 1 
ATOM   2328  C CE2 . TRP A  1 297 ? 26.656 -62.390 36.311  1.00 23.95 ?  520  TRP A CE2 1 
ATOM   2329  C CE3 . TRP A  1 297 ? 24.953 -61.084 37.480  1.00 20.72 ?  520  TRP A CE3 1 
ATOM   2330  C CZ2 . TRP A  1 297 ? 26.302 -61.830 35.075  1.00 23.46 ?  520  TRP A CZ2 1 
ATOM   2331  C CZ3 . TRP A  1 297 ? 24.600 -60.533 36.240  1.00 21.59 ?  520  TRP A CZ3 1 
ATOM   2332  C CH2 . TRP A  1 297 ? 25.277 -60.912 35.050  1.00 23.91 ?  520  TRP A CH2 1 
ATOM   2333  N N   . VAL A  1 298 ? 25.191 -60.498 42.347  1.00 20.45 ?  521  VAL A N   1 
ATOM   2334  C CA  . VAL A  1 298 ? 24.626 -60.278 43.677  1.00 22.44 ?  521  VAL A CA  1 
ATOM   2335  C C   . VAL A  1 298 ? 23.118 -60.420 43.578  1.00 20.49 ?  521  VAL A C   1 
ATOM   2336  O O   . VAL A  1 298 ? 22.542 -60.420 42.493  1.00 21.27 ?  521  VAL A O   1 
ATOM   2337  C CB  . VAL A  1 298 ? 25.006 -58.903 44.281  1.00 22.00 ?  521  VAL A CB  1 
ATOM   2338  C CG1 . VAL A  1 298 ? 26.543 -58.796 44.480  1.00 22.86 ?  521  VAL A CG1 1 
ATOM   2339  C CG2 . VAL A  1 298 ? 24.464 -57.711 43.426  1.00 21.25 ?  521  VAL A CG2 1 
ATOM   2340  N N   . ASN A  1 299 ? 22.477 -60.599 44.724  1.00 23.33 ?  522  ASN A N   1 
ATOM   2341  C CA  . ASN A  1 299 ? 21.036 -60.872 44.718  1.00 22.45 ?  522  ASN A CA  1 
ATOM   2342  C C   . ASN A  1 299 ? 20.252 -59.556 44.718  1.00 21.96 ?  522  ASN A C   1 
ATOM   2343  O O   . ASN A  1 299 ? 20.824 -58.466 44.639  1.00 23.45 ?  522  ASN A O   1 
ATOM   2344  C CB  . ASN A  1 299 ? 20.646 -61.786 45.891  1.00 24.03 ?  522  ASN A CB  1 
ATOM   2345  C CG  . ASN A  1 299 ? 20.798 -61.130 47.256  1.00 25.17 ?  522  ASN A CG  1 
ATOM   2346  O OD1 . ASN A  1 299 ? 20.733 -59.907 47.413  1.00 25.17 ?  522  ASN A OD1 1 
ATOM   2347  N ND2 . ASN A  1 299 ? 20.953 -61.973 48.280  1.00 30.19 ?  522  ASN A ND2 1 
ATOM   2348  N N   . GLN A  1 300 ? 18.910 -59.637 44.792  1.00 22.84 ?  523  GLN A N   1 
ATOM   2349  C CA  . GLN A  1 300 ? 18.094 -58.435 44.654  1.00 25.78 ?  523  GLN A CA  1 
ATOM   2350  C C   . GLN A  1 300 ? 18.163 -57.501 45.860  1.00 26.12 ?  523  GLN A C   1 
ATOM   2351  O O   . GLN A  1 300 ? 17.645 -56.370 45.789  1.00 24.49 ?  523  GLN A O   1 
ATOM   2352  C CB  . GLN A  1 300 ? 16.637 -58.850 44.409  1.00 29.26 ?  523  GLN A CB  1 
ATOM   2353  C CG  . GLN A  1 300 ? 16.033 -59.611 45.598  1.00 28.23 ?  523  GLN A CG  1 
ATOM   2354  C CD  . GLN A  1 300 ? 14.763 -60.408 45.242  1.00 29.06 ?  523  GLN A CD  1 
ATOM   2355  O OE1 . GLN A  1 300 ? 14.830 -61.607 44.912  1.00 30.63 ?  523  GLN A OE1 1 
ATOM   2356  N NE2 . GLN A  1 300 ? 13.610 -59.746 45.319  1.00 29.46 ?  523  GLN A NE2 1 
ATOM   2357  N N   . PHE A  1 301 ? 18.779 -57.947 46.970  1.00 25.84 ?  524  PHE A N   1 
ATOM   2358  C CA  . PHE A  1 301 ? 18.792 -57.175 48.221  1.00 26.17 ?  524  PHE A CA  1 
ATOM   2359  C C   . PHE A  1 301 ? 20.090 -56.404 48.469  1.00 26.23 ?  524  PHE A C   1 
ATOM   2360  O O   . PHE A  1 301 ? 20.179 -55.648 49.449  1.00 28.02 ?  524  PHE A O   1 
ATOM   2361  C CB  . PHE A  1 301 ? 18.514 -58.134 49.395  1.00 25.79 ?  524  PHE A CB  1 
ATOM   2362  C CG  . PHE A  1 301 ? 17.224 -58.892 49.263  1.00 25.83 ?  524  PHE A CG  1 
ATOM   2363  C CD1 . PHE A  1 301 ? 16.016 -58.246 49.523  1.00 27.42 ?  524  PHE A CD1 1 
ATOM   2364  C CD2 . PHE A  1 301 ? 17.206 -60.255 48.923  1.00 25.85 ?  524  PHE A CD2 1 
ATOM   2365  C CE1 . PHE A  1 301 ? 14.785 -58.955 49.394  1.00 25.08 ?  524  PHE A CE1 1 
ATOM   2366  C CE2 . PHE A  1 301 ? 16.018 -60.953 48.825  1.00 28.30 ?  524  PHE A CE2 1 
ATOM   2367  C CZ  . PHE A  1 301 ? 14.802 -60.301 49.052  1.00 27.93 ?  524  PHE A CZ  1 
ATOM   2368  N N   . TYR A  1 302 ? 21.083 -56.549 47.590  1.00 22.78 ?  525  TYR A N   1 
ATOM   2369  C CA  . TYR A  1 302 ? 22.413 -56.005 47.833  1.00 23.09 ?  525  TYR A CA  1 
ATOM   2370  C C   . TYR A  1 302 ? 22.368 -54.490 47.870  1.00 26.95 ?  525  TYR A C   1 
ATOM   2371  O O   . TYR A  1 302 ? 21.827 -53.853 46.947  1.00 23.30 ?  525  TYR A O   1 
ATOM   2372  C CB  . TYR A  1 302 ? 23.395 -56.469 46.752  1.00 23.67 ?  525  TYR A CB  1 
ATOM   2373  C CG  . TYR A  1 302 ? 24.799 -55.995 47.027  1.00 22.43 ?  525  TYR A CG  1 
ATOM   2374  C CD1 . TYR A  1 302 ? 25.677 -56.715 47.821  1.00 28.52 ?  525  TYR A CD1 1 
ATOM   2375  C CD2 . TYR A  1 302 ? 25.245 -54.781 46.516  1.00 23.93 ?  525  TYR A CD2 1 
ATOM   2376  C CE1 . TYR A  1 302 ? 26.949 -56.229 48.067  1.00 25.74 ?  525  TYR A CE1 1 
ATOM   2377  C CE2 . TYR A  1 302 ? 26.478 -54.306 46.770  1.00 26.75 ?  525  TYR A CE2 1 
ATOM   2378  C CZ  . TYR A  1 302 ? 27.338 -55.031 47.527  1.00 28.60 ?  525  TYR A CZ  1 
ATOM   2379  O OH  . TYR A  1 302 ? 28.583 -54.506 47.765  1.00 34.55 ?  525  TYR A OH  1 
ATOM   2380  N N   . THR A  1 303 ? 22.933 -53.913 48.944  1.00 24.71 ?  526  THR A N   1 
ATOM   2381  C CA  . THR A  1 303 ? 22.927 -52.474 49.179  1.00 24.02 ?  526  THR A CA  1 
ATOM   2382  C C   . THR A  1 303 ? 24.288 -51.912 48.781  1.00 24.98 ?  526  THR A C   1 
ATOM   2383  O O   . THR A  1 303 ? 25.318 -52.306 49.346  1.00 26.73 ?  526  THR A O   1 
ATOM   2384  C CB  . THR A  1 303 ? 22.620 -52.107 50.635  1.00 28.06 ?  526  THR A CB  1 
ATOM   2385  O OG1 . THR A  1 303 ? 21.312 -52.561 50.978  1.00 32.57 ?  526  THR A OG1 1 
ATOM   2386  C CG2 . THR A  1 303 ? 22.661 -50.580 50.808  1.00 29.44 ?  526  THR A CG2 1 
ATOM   2387  N N   . LEU A  1 304 ? 24.298 -50.958 47.845  1.00 25.44 ?  527  LEU A N   1 
ATOM   2388  C CA  . LEU A  1 304 ? 25.558 -50.377 47.403  1.00 22.42 ?  527  LEU A CA  1 
ATOM   2389  C C   . LEU A  1 304 ? 26.145 -49.447 48.453  1.00 24.38 ?  527  LEU A C   1 
ATOM   2390  O O   . LEU A  1 304 ? 25.423 -48.769 49.190  1.00 28.28 ?  527  LEU A O   1 
ATOM   2391  C CB  . LEU A  1 304 ? 25.364 -49.542 46.129  1.00 21.34 ?  527  LEU A CB  1 
ATOM   2392  C CG  . LEU A  1 304 ? 24.951 -50.287 44.870  1.00 21.20 ?  527  LEU A CG  1 
ATOM   2393  C CD1 . LEU A  1 304 ? 24.332 -49.318 43.816  1.00 22.09 ?  527  LEU A CD1 1 
ATOM   2394  C CD2 . LEU A  1 304 ? 26.171 -51.097 44.322  1.00 21.30 ?  527  LEU A CD2 1 
ATOM   2395  N N   . ALA A  1 305 ? 27.479 -49.373 48.484  1.00 22.82 ?  528  ALA A N   1 
ATOM   2396  C CA  . ALA A  1 305 ? 28.131 -48.312 49.228  1.00 25.28 ?  528  ALA A CA  1 
ATOM   2397  C C   . ALA A  1 305 ? 27.724 -46.933 48.695  1.00 26.33 ?  528  ALA A C   1 
ATOM   2398  O O   . ALA A  1 305 ? 27.852 -46.675 47.490  1.00 25.17 ?  528  ALA A O   1 
ATOM   2399  C CB  . ALA A  1 305 ? 29.653 -48.490 49.139  1.00 25.08 ?  528  ALA A CB  1 
ATOM   2400  N N   . PRO A  1 306 ? 27.246 -46.024 49.545  1.00 25.93 ?  529  PRO A N   1 
ATOM   2401  C CA  . PRO A  1 306 ? 26.791 -44.713 49.057  1.00 28.43 ?  529  PRO A CA  1 
ATOM   2402  C C   . PRO A  1 306 ? 27.916 -43.897 48.464  1.00 28.28 ?  529  PRO A C   1 
ATOM   2403  O O   . PRO A  1 306 ? 29.067 -43.952 48.914  1.00 29.24 ?  529  PRO A O   1 
ATOM   2404  C CB  . PRO A  1 306 ? 26.234 -44.015 50.308  1.00 32.33 ?  529  PRO A CB  1 
ATOM   2405  C CG  . PRO A  1 306 ? 26.063 -45.098 51.344  1.00 35.91 ?  529  PRO A CG  1 
ATOM   2406  C CD  . PRO A  1 306 ? 26.843 -46.307 50.940  1.00 28.77 ?  529  PRO A CD  1 
ATOM   2407  N N   . MET A  1 307 ? 27.555 -43.104 47.468  1.00 29.14 ?  530  MET A N   1 
ATOM   2408  C CA  . MET A  1 307 ? 28.475 -42.134 46.908  1.00 32.43 ?  530  MET A CA  1 
ATOM   2409  C C   . MET A  1 307 ? 27.883 -40.729 47.010  1.00 33.85 ?  530  MET A C   1 
ATOM   2410  O O   . MET A  1 307 ? 26.666 -40.527 47.191  1.00 32.24 ?  530  MET A O   1 
ATOM   2411  C CB  . MET A  1 307 ? 28.756 -42.424 45.438  1.00 35.01 ?  530  MET A CB  1 
ATOM   2412  C CG  . MET A  1 307 ? 27.651 -41.867 44.570  1.00 33.96 ?  530  MET A CG  1 
ATOM   2413  S SD  . MET A  1 307 ? 27.934 -42.191 42.850  1.00 32.01 ?  530  MET A SD  1 
ATOM   2414  C CE  . MET A  1 307 ? 28.845 -43.748 42.926  1.00 28.28 ?  530  MET A CE  1 
ATOM   2415  N N   . GLY A  1 308 ? 28.750 -39.745 46.817  1.00 34.66 ?  531  GLY A N   1 
ATOM   2416  C CA  . GLY A  1 308 ? 28.372 -38.351 46.815  1.00 34.80 ?  531  GLY A CA  1 
ATOM   2417  C C   . GLY A  1 308 ? 28.210 -37.678 48.159  1.00 39.88 ?  531  GLY A C   1 
ATOM   2418  O O   . GLY A  1 308 ? 27.244 -36.933 48.342  1.00 39.02 ?  531  GLY A O   1 
ATOM   2419  N N   . THR B  1 1   ? 42.123 -66.107 29.986  1.00 28.25 ?  224  THR B N   1 
ATOM   2420  C CA  . THR B  1 1   ? 43.180 -65.930 29.000  1.00 26.11 ?  224  THR B CA  1 
ATOM   2421  C C   . THR B  1 1   ? 42.922 -66.893 27.827  1.00 27.94 ?  224  THR B C   1 
ATOM   2422  O O   . THR B  1 1   ? 43.606 -67.919 27.647  1.00 27.31 ?  224  THR B O   1 
ATOM   2423  C CB  . THR B  1 1   ? 44.556 -66.117 29.682  1.00 33.51 ?  224  THR B CB  1 
ATOM   2424  O OG1 . THR B  1 1   ? 45.629 -66.100 28.733  1.00 36.80 ?  224  THR B OG1 1 
ATOM   2425  C CG2 . THR B  1 1   ? 44.566 -67.384 30.409  1.00 36.05 ?  224  THR B CG2 1 
ATOM   2426  N N   . LYS B  1 2   ? 41.880 -66.561 27.044  1.00 26.33 ?  225  LYS B N   1 
ATOM   2427  C CA  . LYS B  1 2   ? 41.404 -67.374 25.928  1.00 27.45 ?  225  LYS B CA  1 
ATOM   2428  C C   . LYS B  1 2   ? 42.435 -67.430 24.808  1.00 24.46 ?  225  LYS B C   1 
ATOM   2429  O O   . LYS B  1 2   ? 43.258 -66.523 24.649  1.00 23.21 ?  225  LYS B O   1 
ATOM   2430  C CB  . LYS B  1 2   ? 40.091 -66.785 25.361  1.00 24.18 ?  225  LYS B CB  1 
ATOM   2431  C CG  . LYS B  1 2   ? 38.848 -66.946 26.240  1.00 32.55 ?  225  LYS B CG  1 
ATOM   2432  C CD  . LYS B  1 2   ? 38.660 -68.371 26.719  1.00 36.72 ?  225  LYS B CD  1 
ATOM   2433  C CE  . LYS B  1 2   ? 38.721 -68.510 28.227  1.00 30.28 ?  225  LYS B CE  1 
ATOM   2434  N NZ  . LYS B  1 2   ? 38.597 -69.956 28.640  1.00 32.19 ?  225  LYS B NZ  1 
ATOM   2435  N N   . PRO B  1 3   ? 42.381 -68.500 23.971  1.00 23.45 ?  226  PRO B N   1 
ATOM   2436  C CA  . PRO B  1 3   ? 43.162 -68.497 22.737  1.00 21.66 ?  226  PRO B CA  1 
ATOM   2437  C C   . PRO B  1 3   ? 42.889 -67.276 21.896  1.00 21.92 ?  226  PRO B C   1 
ATOM   2438  O O   . PRO B  1 3   ? 41.816 -66.675 22.036  1.00 22.29 ?  226  PRO B O   1 
ATOM   2439  C CB  . PRO B  1 3   ? 42.679 -69.770 22.025  1.00 22.61 ?  226  PRO B CB  1 
ATOM   2440  C CG  . PRO B  1 3   ? 42.239 -70.678 23.171  1.00 24.85 ?  226  PRO B CG  1 
ATOM   2441  C CD  . PRO B  1 3   ? 41.617 -69.743 24.176  1.00 24.01 ?  226  PRO B CD  1 
ATOM   2442  N N   . PHE B  1 4   ? 43.830 -66.919 21.045  1.00 19.76 ?  227  PHE B N   1 
ATOM   2443  C CA  . PHE B  1 4   ? 43.599 -65.853 20.062  1.00 19.63 ?  227  PHE B CA  1 
ATOM   2444  C C   . PHE B  1 4   ? 42.336 -66.133 19.243  1.00 22.64 ?  227  PHE B C   1 
ATOM   2445  O O   . PHE B  1 4   ? 42.040 -67.271 18.916  1.00 20.82 ?  227  PHE B O   1 
ATOM   2446  C CB  . PHE B  1 4   ? 44.786 -65.744 19.119  1.00 20.02 ?  227  PHE B CB  1 
ATOM   2447  C CG  . PHE B  1 4   ? 44.597 -64.725 18.052  1.00 20.83 ?  227  PHE B CG  1 
ATOM   2448  C CD1 . PHE B  1 4   ? 44.647 -63.344 18.360  1.00 17.40 ?  227  PHE B CD1 1 
ATOM   2449  C CD2 . PHE B  1 4   ? 44.342 -65.100 16.745  1.00 21.96 ?  227  PHE B CD2 1 
ATOM   2450  C CE1 . PHE B  1 4   ? 44.456 -62.352 17.376  1.00 17.85 ?  227  PHE B CE1 1 
ATOM   2451  C CE2 . PHE B  1 4   ? 44.141 -64.116 15.743  1.00 19.86 ?  227  PHE B CE2 1 
ATOM   2452  C CZ  . PHE B  1 4   ? 44.212 -62.731 16.061  1.00 20.67 ?  227  PHE B CZ  1 
ATOM   2453  N N   . SER B  1 5   ? 41.607 -65.074 18.871  1.00 17.97 ?  228  SER B N   1 
ATOM   2454  C CA  . SER B  1 5   ? 40.393 -65.188 18.058  1.00 17.94 ?  228  SER B CA  1 
ATOM   2455  C C   . SER B  1 5   ? 40.175 -63.859 17.339  1.00 18.42 ?  228  SER B C   1 
ATOM   2456  O O   . SER B  1 5   ? 40.822 -62.853 17.627  1.00 17.74 ?  228  SER B O   1 
ATOM   2457  C CB  . SER B  1 5   ? 39.171 -65.507 18.911  1.00 18.31 ?  228  SER B CB  1 
ATOM   2458  O OG  . SER B  1 5   ? 38.975 -64.483 19.902  1.00 21.22 ?  228  SER B OG  1 
ATOM   2459  N N   . VAL B  1 6   ? 39.198 -63.870 16.430  1.00 19.12 ?  229  VAL B N   1 
ATOM   2460  C CA  . VAL B  1 6   ? 38.666 -62.643 15.824  1.00 18.47 ?  229  VAL B CA  1 
ATOM   2461  C C   . VAL B  1 6   ? 37.182 -62.603 16.147  1.00 16.71 ?  229  VAL B C   1 
ATOM   2462  O O   . VAL B  1 6   ? 36.566 -63.627 16.447  1.00 17.43 ?  229  VAL B O   1 
ATOM   2463  C CB  . VAL B  1 6   ? 38.912 -62.593 14.299  1.00 18.55 ?  229  VAL B CB  1 
ATOM   2464  C CG1 . VAL B  1 6   ? 40.446 -62.565 14.055  1.00 19.88 ?  229  VAL B CG1 1 
ATOM   2465  C CG2 . VAL B  1 6   ? 38.245 -63.838 13.609  1.00 19.89 ?  229  VAL B CG2 1 
ATOM   2466  N N   . PRO B  1 7   ? 36.562 -61.430 16.102  1.00 16.90 ?  230  PRO B N   1 
ATOM   2467  C CA  . PRO B  1 7   ? 35.164 -61.344 16.517  1.00 19.69 ?  230  PRO B CA  1 
ATOM   2468  C C   . PRO B  1 7   ? 34.237 -62.029 15.524  1.00 16.33 ?  230  PRO B C   1 
ATOM   2469  O O   . PRO B  1 7   ? 34.521 -62.104 14.329  1.00 17.80 ?  230  PRO B O   1 
ATOM   2470  C CB  . PRO B  1 7   ? 34.887 -59.830 16.548  1.00 20.19 ?  230  PRO B CB  1 
ATOM   2471  C CG  . PRO B  1 7   ? 35.950 -59.195 15.764  1.00 21.29 ?  230  PRO B CG  1 
ATOM   2472  C CD  . PRO B  1 7   ? 37.165 -60.133 15.806  1.00 17.74 ?  230  PRO B CD  1 
ATOM   2473  N N   . VAL B  1 8   ? 33.121 -62.546 16.052  1.00 18.77 ?  231  VAL B N   1 
ATOM   2474  C CA  . VAL B  1 8   ? 32.039 -63.061 15.209  1.00 18.87 ?  231  VAL B CA  1 
ATOM   2475  C C   . VAL B  1 8   ? 31.193 -61.874 14.729  1.00 17.69 ?  231  VAL B C   1 
ATOM   2476  O O   . VAL B  1 8   ? 30.245 -61.454 15.411  1.00 18.01 ?  231  VAL B O   1 
ATOM   2477  C CB  . VAL B  1 8   ? 31.181 -64.088 15.955  1.00 20.73 ?  231  VAL B CB  1 
ATOM   2478  C CG1 . VAL B  1 8   ? 30.115 -64.628 15.025  1.00 22.21 ?  231  VAL B CG1 1 
ATOM   2479  C CG2 . VAL B  1 8   ? 32.055 -65.251 16.415  1.00 21.94 ?  231  VAL B CG2 1 
ATOM   2480  N N   . LEU B  1 9   ? 31.594 -61.296 13.599  1.00 17.75 ?  232  LEU B N   1 
ATOM   2481  C CA  . LEU B  1 9   ? 30.916 -60.157 12.979  1.00 18.03 ?  232  LEU B CA  1 
ATOM   2482  C C   . LEU B  1 9   ? 30.935 -60.367 11.477  1.00 17.47 ?  232  LEU B C   1 
ATOM   2483  O O   . LEU B  1 9   ? 31.960 -60.757 10.924  1.00 17.92 ?  232  LEU B O   1 
ATOM   2484  C CB  . LEU B  1 9   ? 31.604 -58.810 13.315  1.00 18.22 ?  232  LEU B CB  1 
ATOM   2485  C CG  . LEU B  1 9   ? 31.514 -58.394 14.785  1.00 17.36 ?  232  LEU B CG  1 
ATOM   2486  C CD1 . LEU B  1 9   ? 32.413 -57.157 15.038  1.00 18.35 ?  232  LEU B CD1 1 
ATOM   2487  C CD2 . LEU B  1 9   ? 30.065 -58.030 15.144  1.00 17.81 ?  232  LEU B CD2 1 
ATOM   2488  N N   . THR B  1 10  ? 29.813 -60.103 10.810  1.00 15.84 ?  233  THR B N   1 
ATOM   2489  C CA  . THR B  1 10  ? 29.797 -60.131 9.356   1.00 19.88 ?  233  THR B CA  1 
ATOM   2490  C C   . THR B  1 10  ? 30.506 -58.902 8.791   1.00 17.84 ?  233  THR B C   1 
ATOM   2491  O O   . THR B  1 10  ? 30.738 -57.895 9.483   1.00 16.52 ?  233  THR B O   1 
ATOM   2492  C CB  . THR B  1 10  ? 28.357 -60.156 8.834   1.00 17.86 ?  233  THR B CB  1 
ATOM   2493  O OG1 . THR B  1 10  ? 27.729 -58.885 9.074   1.00 18.78 ?  233  THR B OG1 1 
ATOM   2494  C CG2 . THR B  1 10  ? 27.496 -61.298 9.518   1.00 18.82 ?  233  THR B CG2 1 
ATOM   2495  N N   . VAL B  1 11  ? 30.787 -58.938 7.497   1.00 16.88 ?  234  VAL B N   1 
ATOM   2496  C CA  . VAL B  1 11  ? 31.415 -57.778 6.853   1.00 17.08 ?  234  VAL B CA  1 
ATOM   2497  C C   . VAL B  1 11  ? 30.565 -56.507 7.054   1.00 17.03 ?  234  VAL B C   1 
ATOM   2498  O O   . VAL B  1 11  ? 31.078 -55.422 7.444   1.00 17.42 ?  234  VAL B O   1 
ATOM   2499  C CB  . VAL B  1 11  ? 31.699 -58.083 5.354   1.00 19.12 ?  234  VAL B CB  1 
ATOM   2500  C CG1 . VAL B  1 11  ? 32.151 -56.785 4.589   1.00 20.27 ?  234  VAL B CG1 1 
ATOM   2501  C CG2 . VAL B  1 11  ? 32.754 -59.172 5.182   1.00 19.32 ?  234  VAL B CG2 1 
ATOM   2502  N N   . GLU B  1 12  ? 29.241 -56.597 6.817   1.00 18.53 ?  235  GLU B N   1 
ATOM   2503  C CA  . GLU B  1 12  ? 28.403 -55.415 6.894   1.00 16.07 ?  235  GLU B CA  1 
ATOM   2504  C C   . GLU B  1 12  ? 28.159 -54.933 8.306   1.00 15.51 ?  235  GLU B C   1 
ATOM   2505  O O   . GLU B  1 12  ? 27.715 -53.772 8.494   1.00 18.58 ?  235  GLU B O   1 
ATOM   2506  C CB  . GLU B  1 12  ? 27.066 -55.695 6.195   1.00 22.08 ?  235  GLU B CB  1 
ATOM   2507  C CG  . GLU B  1 12  ? 27.283 -55.769 4.700   1.00 22.25 ?  235  GLU B CG  1 
ATOM   2508  C CD  . GLU B  1 12  ? 25.975 -56.028 3.931   1.00 25.57 ?  235  GLU B CD  1 
ATOM   2509  O OE1 . GLU B  1 12  ? 25.288 -57.019 4.236   1.00 29.15 ?  235  GLU B OE1 1 
ATOM   2510  O OE2 . GLU B  1 12  ? 25.711 -55.270 2.989   1.00 27.61 -1 235  GLU B OE2 1 
ATOM   2511  N N   . GLU B  1 13  ? 28.369 -55.790 9.294   1.00 15.78 ?  236  GLU B N   1 
ATOM   2512  C CA  . GLU B  1 13  ? 28.311 -55.363 10.693  1.00 17.14 ?  236  GLU B CA  1 
ATOM   2513  C C   . GLU B  1 13  ? 29.547 -54.585 11.143  1.00 14.52 ?  236  GLU B C   1 
ATOM   2514  O O   . GLU B  1 13  ? 29.499 -54.026 12.269  1.00 17.13 ?  236  GLU B O   1 
ATOM   2515  C CB  . GLU B  1 13  ? 28.168 -56.592 11.612  1.00 18.09 ?  236  GLU B CB  1 
ATOM   2516  C CG  . GLU B  1 13  ? 26.786 -57.213 11.539  1.00 16.22 ?  236  GLU B CG  1 
ATOM   2517  C CD  . GLU B  1 13  ? 26.662 -58.552 12.293  1.00 21.83 ?  236  GLU B CD  1 
ATOM   2518  O OE1 . GLU B  1 13  ? 27.679 -59.201 12.565  1.00 19.52 ?  236  GLU B OE1 1 
ATOM   2519  O OE2 . GLU B  1 13  ? 25.503 -58.955 12.548  1.00 24.25 -1 236  GLU B OE2 1 
ATOM   2520  N N   . MET B  1 14  ? 30.572 -54.464 10.300  1.00 15.99 ?  237  MET B N   1 
ATOM   2521  C CA  . MET B  1 14  ? 31.839 -53.895 10.759  1.00 13.62 ?  237  MET B CA  1 
ATOM   2522  C C   . MET B  1 14  ? 32.041 -52.525 10.079  1.00 14.28 ?  237  MET B C   1 
ATOM   2523  O O   . MET B  1 14  ? 31.296 -52.112 9.174   1.00 16.56 ?  237  MET B O   1 
ATOM   2524  C CB  . MET B  1 14  ? 32.919 -54.873 10.351  1.00 15.97 ?  237  MET B CB  1 
ATOM   2525  C CG  . MET B  1 14  ? 32.934 -56.045 11.376  1.00 15.94 ?  237  MET B CG  1 
ATOM   2526  S SD  . MET B  1 14  ? 34.453 -57.053 11.355  1.00 17.42 ?  237  MET B SD  1 
ATOM   2527  C CE  . MET B  1 14  ? 34.308 -57.964 9.819   1.00 18.82 ?  237  MET B CE  1 
ATOM   2528  N N   . THR B  1 15  ? 33.093 -51.822 10.483  1.00 13.17 ?  238  THR B N   1 
ATOM   2529  C CA  . THR B  1 15  ? 33.336 -50.415 10.177  1.00 12.48 ?  238  THR B CA  1 
ATOM   2530  C C   . THR B  1 15  ? 34.711 -50.255 9.539   1.00 14.12 ?  238  THR B C   1 
ATOM   2531  O O   . THR B  1 15  ? 35.678 -50.865 10.029  1.00 14.72 ?  238  THR B O   1 
ATOM   2532  C CB  . THR B  1 15  ? 33.263 -49.609 11.488  1.00 13.60 ?  238  THR B CB  1 
ATOM   2533  O OG1 . THR B  1 15  ? 32.041 -49.948 12.178  1.00 16.05 ?  238  THR B OG1 1 
ATOM   2534  C CG2 . THR B  1 15  ? 33.291 -48.113 11.210  1.00 13.71 ?  238  THR B CG2 1 
ATOM   2535  N N   . ASN B  1 16  ? 34.820 -49.399 8.527   1.00 13.26 ?  239  ASN B N   1 
ATOM   2536  C CA  . ASN B  1 16  ? 36.150 -49.061 8.005   1.00 13.87 ?  239  ASN B CA  1 
ATOM   2537  C C   . ASN B  1 16  ? 36.973 -48.420 9.111   1.00 14.03 ?  239  ASN B C   1 
ATOM   2538  O O   . ASN B  1 16  ? 36.465 -47.625 9.900   1.00 15.00 ?  239  ASN B O   1 
ATOM   2539  C CB  . ASN B  1 16  ? 36.028 -48.093 6.813   1.00 13.94 ?  239  ASN B CB  1 
ATOM   2540  C CG  . ASN B  1 16  ? 37.184 -48.208 5.825   1.00 16.32 ?  239  ASN B CG  1 
ATOM   2541  O OD1 . ASN B  1 16  ? 38.317 -47.774 6.160   1.00 15.41 ?  239  ASN B OD1 1 
ATOM   2542  N ND2 . ASN B  1 16  ? 36.950 -48.820 4.648   1.00 16.51 ?  239  ASN B ND2 1 
ATOM   2543  N N   . SER B  1 17  ? 38.274 -48.725 9.161   1.00 14.44 ?  240  SER B N   1 
ATOM   2544  C CA  . SER B  1 17  ? 39.137 -48.099 10.144  1.00 14.98 ?  240  SER B CA  1 
ATOM   2545  C C   . SER B  1 17  ? 39.839 -46.861 9.605   1.00 14.24 ?  240  SER B C   1 
ATOM   2546  O O   . SER B  1 17  ? 40.654 -46.268 10.333  1.00 13.99 ?  240  SER B O   1 
ATOM   2547  C CB  . SER B  1 17  ? 40.180 -49.126 10.600  1.00 15.40 ?  240  SER B CB  1 
ATOM   2548  O OG  . SER B  1 17  ? 40.844 -49.674 9.431   1.00 15.98 ?  240  SER B OG  1 
ATOM   2549  N N   . ARG B  1 18  ? 39.547 -46.433 8.367   1.00 13.98 ?  241  ARG B N   1 
ATOM   2550  C CA  . ARG B  1 18  ? 40.186 -45.254 7.802   1.00 15.32 ?  241  ARG B CA  1 
ATOM   2551  C C   . ARG B  1 18  ? 39.232 -44.095 7.501   1.00 14.00 ?  241  ARG B C   1 
ATOM   2552  O O   . ARG B  1 18  ? 39.697 -42.998 7.139   1.00 15.44 ?  241  ARG B O   1 
ATOM   2553  C CB  . ARG B  1 18  ? 40.949 -45.633 6.513   1.00 14.99 ?  241  ARG B CB  1 
ATOM   2554  C CG  . ARG B  1 18  ? 42.155 -46.580 6.829   1.00 14.86 ?  241  ARG B CG  1 
ATOM   2555  C CD  . ARG B  1 18  ? 42.877 -47.041 5.554   1.00 17.20 ?  241  ARG B CD  1 
ATOM   2556  N NE  . ARG B  1 18  ? 43.538 -45.909 4.938   1.00 16.34 ?  241  ARG B NE  1 
ATOM   2557  C CZ  . ARG B  1 18  ? 43.670 -45.673 3.641   1.00 16.20 ?  241  ARG B CZ  1 
ATOM   2558  N NH1 . ARG B  1 18  ? 43.320 -46.581 2.733   1.00 16.18 ?  241  ARG B NH1 1 
ATOM   2559  N NH2 . ARG B  1 18  ? 44.115 -44.473 3.248   1.00 15.72 ?  241  ARG B NH2 1 
ATOM   2560  N N   . PHE B  1 19  ? 37.900 -44.307 7.653   1.00 13.82 ?  242  PHE B N   1 
ATOM   2561  C CA  . PHE B  1 19  ? 36.901 -43.215 7.534   1.00 14.65 ?  242  PHE B CA  1 
ATOM   2562  C C   . PHE B  1 19  ? 35.672 -43.750 8.264   1.00 12.83 ?  242  PHE B C   1 
ATOM   2563  O O   . PHE B  1 19  ? 35.481 -44.977 8.291   1.00 13.35 ?  242  PHE B O   1 
ATOM   2564  C CB  . PHE B  1 19  ? 36.606 -42.921 6.045   1.00 13.38 ?  242  PHE B CB  1 
ATOM   2565  C CG  . PHE B  1 19  ? 36.015 -41.563 5.788   1.00 12.97 ?  242  PHE B CG  1 
ATOM   2566  C CD1 . PHE B  1 19  ? 36.834 -40.451 5.759   1.00 16.93 ?  242  PHE B CD1 1 
ATOM   2567  C CD2 . PHE B  1 19  ? 34.631 -41.431 5.532   1.00 14.26 ?  242  PHE B CD2 1 
ATOM   2568  C CE1 . PHE B  1 19  ? 36.265 -39.145 5.513   1.00 14.50 ?  242  PHE B CE1 1 
ATOM   2569  C CE2 . PHE B  1 19  ? 34.097 -40.154 5.291   1.00 15.68 ?  242  PHE B CE2 1 
ATOM   2570  C CZ  . PHE B  1 19  ? 34.872 -39.038 5.259   1.00 17.63 ?  242  PHE B CZ  1 
ATOM   2571  N N   . PRO B  1 20  ? 34.909 -42.915 8.957   1.00 12.02 ?  243  PRO B N   1 
ATOM   2572  C CA  . PRO B  1 20  ? 33.785 -43.416 9.825   1.00 12.72 ?  243  PRO B CA  1 
ATOM   2573  C C   . PRO B  1 20  ? 32.554 -43.832 9.020   1.00 14.48 ?  243  PRO B C   1 
ATOM   2574  O O   . PRO B  1 20  ? 31.474 -43.177 9.051   1.00 16.02 ?  243  PRO B O   1 
ATOM   2575  C CB  . PRO B  1 20  ? 33.522 -42.213 10.753  1.00 12.61 ?  243  PRO B CB  1 
ATOM   2576  C CG  . PRO B  1 20  ? 33.865 -41.010 9.917   1.00 13.79 ?  243  PRO B CG  1 
ATOM   2577  C CD  . PRO B  1 20  ? 35.157 -41.461 9.109   1.00 12.40 ?  243  PRO B CD  1 
ATOM   2578  N N   . ILE B  1 21  ? 32.678 -44.989 8.329   1.00 13.74 ?  244  ILE B N   1 
ATOM   2579  C CA  . ILE B  1 21  ? 31.608 -45.533 7.472   1.00 12.90 ?  244  ILE B CA  1 
ATOM   2580  C C   . ILE B  1 21  ? 31.660 -47.060 7.520   1.00 15.37 ?  244  ILE B C   1 
ATOM   2581  O O   . ILE B  1 21  ? 32.715 -47.657 7.801   1.00 14.58 ?  244  ILE B O   1 
ATOM   2582  C CB  . ILE B  1 21  ? 31.746 -45.077 6.014   1.00 14.57 ?  244  ILE B CB  1 
ATOM   2583  C CG1 . ILE B  1 21  ? 33.151 -45.436 5.465   1.00 15.57 ?  244  ILE B CG1 1 
ATOM   2584  C CG2 . ILE B  1 21  ? 31.501 -43.532 5.895   1.00 15.23 ?  244  ILE B CG2 1 
ATOM   2585  C CD1 . ILE B  1 21  ? 33.366 -45.044 4.004   1.00 18.47 ?  244  ILE B CD1 1 
ATOM   2586  N N   . PRO B  1 22  ? 30.549 -47.743 7.265   1.00 13.88 ?  245  PRO B N   1 
ATOM   2587  C CA  . PRO B  1 22  ? 30.553 -49.222 7.324   1.00 13.85 ?  245  PRO B CA  1 
ATOM   2588  C C   . PRO B  1 22  ? 31.415 -49.830 6.247   1.00 12.87 ?  245  PRO B C   1 
ATOM   2589  O O   . PRO B  1 22  ? 31.609 -49.266 5.161   1.00 14.72 ?  245  PRO B O   1 
ATOM   2590  C CB  . PRO B  1 22  ? 29.082 -49.613 7.057   1.00 16.81 ?  245  PRO B CB  1 
ATOM   2591  C CG  . PRO B  1 22  ? 28.294 -48.354 7.320   1.00 18.45 ?  245  PRO B CG  1 
ATOM   2592  C CD  . PRO B  1 22  ? 29.188 -47.180 7.039   1.00 14.96 ?  245  PRO B CD  1 
ATOM   2593  N N   . LEU B  1 23  ? 31.828 -51.076 6.520   1.00 14.93 ?  246  LEU B N   1 
ATOM   2594  C CA  . LEU B  1 23  ? 32.402 -51.901 5.461   1.00 15.12 ?  246  LEU B CA  1 
ATOM   2595  C C   . LEU B  1 23  ? 31.319 -52.350 4.491   1.00 15.00 ?  246  LEU B C   1 
ATOM   2596  O O   . LEU B  1 23  ? 30.147 -52.459 4.852   1.00 16.49 ?  246  LEU B O   1 
ATOM   2597  C CB  . LEU B  1 23  ? 33.087 -53.140 6.022   1.00 14.42 ?  246  LEU B CB  1 
ATOM   2598  C CG  . LEU B  1 23  ? 34.402 -52.865 6.789   1.00 13.67 ?  246  LEU B CG  1 
ATOM   2599  C CD1 . LEU B  1 23  ? 34.939 -54.220 7.230   1.00 15.50 ?  246  LEU B CD1 1 
ATOM   2600  C CD2 . LEU B  1 23  ? 35.423 -52.091 5.993   1.00 16.70 ?  246  LEU B CD2 1 
ATOM   2601  N N   . GLU B  1 24  ? 31.735 -52.600 3.255   1.00 14.52 ?  247  GLU B N   1 
ATOM   2602  C CA  . GLU B  1 24  ? 30.781 -53.037 2.223   1.00 16.81 ?  247  GLU B CA  1 
ATOM   2603  C C   . GLU B  1 24  ? 31.192 -54.346 1.568   1.00 18.48 ?  247  GLU B C   1 
ATOM   2604  O O   . GLU B  1 24  ? 30.302 -55.120 1.224   1.00 19.91 ?  247  GLU B O   1 
ATOM   2605  C CB  . GLU B  1 24  ? 30.662 -51.995 1.120   1.00 18.12 ?  247  GLU B CB  1 
ATOM   2606  C CG  . GLU B  1 24  ? 30.066 -50.688 1.602   1.00 18.86 ?  247  GLU B CG  1 
ATOM   2607  C CD  . GLU B  1 24  ? 30.350 -49.552 0.629   1.00 23.74 ?  247  GLU B CD  1 
ATOM   2608  O OE1 . GLU B  1 24  ? 30.661 -49.825 -0.575  1.00 24.90 ?  247  GLU B OE1 1 
ATOM   2609  O OE2 . GLU B  1 24  ? 30.303 -48.381 1.073   1.00 22.84 -1 247  GLU B OE2 1 
ATOM   2610  N N   . LYS B  1 25  ? 32.499 -54.588 1.371   1.00 17.42 ?  248  LYS B N   1 
ATOM   2611  C CA  . LYS B  1 25  ? 32.904 -55.764 0.622   1.00 19.64 ?  248  LYS B CA  1 
ATOM   2612  C C   . LYS B  1 25  ? 34.364 -56.085 0.896   1.00 17.63 ?  248  LYS B C   1 
ATOM   2613  O O   . LYS B  1 25  ? 35.104 -55.279 1.458   1.00 16.87 ?  248  LYS B O   1 
ATOM   2614  C CB  . LYS B  1 25  ? 32.665 -55.560 -0.873  1.00 22.70 ?  248  LYS B CB  1 
ATOM   2615  C CG  . LYS B  1 25  ? 33.432 -54.423 -1.476  1.00 20.90 ?  248  LYS B CG  1 
ATOM   2616  C CD  . LYS B  1 25  ? 32.670 -53.836 -2.731  1.00 23.69 ?  248  LYS B CD  1 
ATOM   2617  C CE  . LYS B  1 25  ? 33.182 -52.423 -3.020  1.00 26.16 ?  248  LYS B CE  1 
ATOM   2618  N NZ  . LYS B  1 25  ? 32.835 -51.758 -4.330  1.00 34.72 ?  248  LYS B NZ  1 
ATOM   2619  N N   . LEU B  1 26  ? 34.750 -57.290 0.479   1.00 19.43 ?  249  LEU B N   1 
ATOM   2620  C CA  . LEU B  1 26  ? 36.142 -57.744 0.506   1.00 17.68 ?  249  LEU B CA  1 
ATOM   2621  C C   . LEU B  1 26  ? 36.703 -57.703 -0.916  1.00 17.10 ?  249  LEU B C   1 
ATOM   2622  O O   . LEU B  1 26  ? 36.021 -58.122 -1.854  1.00 19.81 ?  249  LEU B O   1 
ATOM   2623  C CB  . LEU B  1 26  ? 36.228 -59.168 1.052   1.00 17.22 ?  249  LEU B CB  1 
ATOM   2624  C CG  . LEU B  1 26  ? 35.616 -59.417 2.428   1.00 17.71 ?  249  LEU B CG  1 
ATOM   2625  C CD1 . LEU B  1 26  ? 35.714 -60.892 2.732   1.00 19.25 ?  249  LEU B CD1 1 
ATOM   2626  C CD2 . LEU B  1 26  ? 36.305 -58.553 3.519   1.00 19.84 ?  249  LEU B CD2 1 
ATOM   2627  N N   . PHE B  1 27  ? 37.924 -57.171 -1.072  1.00 16.38 ?  250  PHE B N   1 
ATOM   2628  C CA  . PHE B  1 27  ? 38.537 -56.957 -2.385  1.00 18.16 ?  250  PHE B CA  1 
ATOM   2629  C C   . PHE B  1 27  ? 39.988 -57.407 -2.330  1.00 20.49 ?  250  PHE B C   1 
ATOM   2630  O O   . PHE B  1 27  ? 40.662 -57.182 -1.324  1.00 20.27 ?  250  PHE B O   1 
ATOM   2631  C CB  . PHE B  1 27  ? 38.476 -55.470 -2.817  1.00 19.22 ?  250  PHE B CB  1 
ATOM   2632  C CG  . PHE B  1 27  ? 39.221 -55.191 -4.113  1.00 20.07 ?  250  PHE B CG  1 
ATOM   2633  C CD1 . PHE B  1 27  ? 38.649 -55.523 -5.350  1.00 23.07 ?  250  PHE B CD1 1 
ATOM   2634  C CD2 . PHE B  1 27  ? 40.500 -54.653 -4.084  1.00 22.52 ?  250  PHE B CD2 1 
ATOM   2635  C CE1 . PHE B  1 27  ? 39.326 -55.278 -6.542  1.00 25.35 ?  250  PHE B CE1 1 
ATOM   2636  C CE2 . PHE B  1 27  ? 41.199 -54.385 -5.275  1.00 24.91 ?  250  PHE B CE2 1 
ATOM   2637  C CZ  . PHE B  1 27  ? 40.596 -54.724 -6.512  1.00 25.26 ?  250  PHE B CZ  1 
ATOM   2638  N N   . THR B  1 28  ? 40.462 -58.092 -3.382  1.00 19.89 ?  251  THR B N   1 
ATOM   2639  C CA  . THR B  1 28  ? 41.893 -58.403 -3.441  1.00 19.02 ?  251  THR B CA  1 
ATOM   2640  C C   . THR B  1 28  ? 42.447 -57.935 -4.780  1.00 20.10 ?  251  THR B C   1 
ATOM   2641  O O   . THR B  1 28  ? 41.748 -58.000 -5.795  1.00 21.08 ?  251  THR B O   1 
ATOM   2642  C CB  . THR B  1 28  ? 42.147 -59.919 -3.242  1.00 19.33 ?  251  THR B CB  1 
ATOM   2643  O OG1 . THR B  1 28  ? 43.557 -60.127 -3.155  1.00 21.04 ?  251  THR B OG1 1 
ATOM   2644  C CG2 . THR B  1 28  ? 41.554 -60.741 -4.378  1.00 21.31 ?  251  THR B CG2 1 
ATOM   2645  N N   . GLY B  1 29  ? 43.690 -57.452 -4.780  1.00 20.34 ?  252  GLY B N   1 
ATOM   2646  C CA  . GLY B  1 29  ? 44.367 -57.075 -6.006  1.00 21.83 ?  252  GLY B CA  1 
ATOM   2647  C C   . GLY B  1 29  ? 45.860 -57.026 -5.754  1.00 22.94 ?  252  GLY B C   1 
ATOM   2648  O O   . GLY B  1 29  ? 46.301 -57.002 -4.606  1.00 22.23 ?  252  GLY B O   1 
ATOM   2649  N N   . PRO B  1 30  ? 46.668 -56.991 -6.809  1.00 24.91 ?  253  PRO B N   1 
ATOM   2650  C CA  . PRO B  1 30  ? 48.115 -56.835 -6.600  1.00 30.33 ?  253  PRO B CA  1 
ATOM   2651  C C   . PRO B  1 30  ? 48.427 -55.415 -6.131  1.00 28.33 ?  253  PRO B C   1 
ATOM   2652  O O   . PRO B  1 30  ? 47.656 -54.475 -6.341  1.00 28.03 ?  253  PRO B O   1 
ATOM   2653  C CB  . PRO B  1 30  ? 48.722 -57.145 -7.981  1.00 28.62 ?  253  PRO B CB  1 
ATOM   2654  C CG  . PRO B  1 30  ? 47.603 -56.815 -8.959  1.00 30.80 ?  253  PRO B CG  1 
ATOM   2655  C CD  . PRO B  1 30  ? 46.308 -57.178 -8.220  1.00 28.72 ?  253  PRO B CD  1 
ATOM   2656  N N   . SER B  1 31  ? 49.544 -55.276 -5.399  1.00 29.33 ?  254  SER B N   1 
ATOM   2657  C CA  . SER B  1 31  ? 49.905 -53.962 -4.888  1.00 30.56 ?  254  SER B CA  1 
ATOM   2658  C C   . SER B  1 31  ? 51.403 -53.722 -5.009  1.00 36.09 ?  254  SER B C   1 
ATOM   2659  O O   . SER B  1 31  ? 51.934 -52.816 -4.355  1.00 34.08 ?  254  SER B O   1 
ATOM   2660  C CB  . SER B  1 31  ? 49.444 -53.809 -3.426  1.00 27.78 ?  254  SER B CB  1 
ATOM   2661  O OG  . SER B  1 31  ? 49.945 -54.849 -2.596  1.00 28.22 ?  254  SER B OG  1 
ATOM   2662  N N   . SER B  1 32  ? 52.095 -54.525 -5.822  1.00 35.35 ?  255  SER B N   1 
ATOM   2663  C CA  . SER B  1 32  ? 53.543 -54.386 -5.949  1.00 39.03 ?  255  SER B CA  1 
ATOM   2664  C C   . SER B  1 32  ? 53.933 -53.058 -6.556  1.00 36.49 ?  255  SER B C   1 
ATOM   2665  O O   . SER B  1 32  ? 55.104 -52.674 -6.469  1.00 41.78 ?  255  SER B O   1 
ATOM   2666  C CB  . SER B  1 32  ? 54.101 -55.505 -6.819  1.00 41.38 ?  255  SER B CB  1 
ATOM   2667  O OG  . SER B  1 32  ? 53.420 -55.508 -8.066  1.00 41.45 ?  255  SER B OG  1 
ATOM   2668  N N   . ALA B  1 33  ? 52.988 -52.355 -7.173  1.00 38.16 ?  256  ALA B N   1 
ATOM   2669  C CA  . ALA B  1 33  ? 53.310 -51.188 -7.970  1.00 36.73 ?  256  ALA B CA  1 
ATOM   2670  C C   . ALA B  1 33  ? 53.278 -49.899 -7.178  1.00 40.53 ?  256  ALA B C   1 
ATOM   2671  O O   . ALA B  1 33  ? 53.830 -48.902 -7.645  1.00 43.71 ?  256  ALA B O   1 
ATOM   2672  C CB  . ALA B  1 33  ? 52.339 -51.068 -9.155  1.00 42.81 ?  256  ALA B CB  1 
ATOM   2673  N N   . PHE B  1 34  ? 52.646 -49.888 -6.004  1.00 38.27 ?  257  PHE B N   1 
ATOM   2674  C CA  . PHE B  1 34  ? 52.578 -48.694 -5.182  1.00 36.44 ?  257  PHE B CA  1 
ATOM   2675  C C   . PHE B  1 34  ? 52.879 -49.074 -3.737  1.00 28.01 ?  257  PHE B C   1 
ATOM   2676  O O   . PHE B  1 34  ? 53.027 -50.247 -3.405  1.00 31.27 ?  257  PHE B O   1 
ATOM   2677  C CB  . PHE B  1 34  ? 51.218 -48.034 -5.339  1.00 33.83 ?  257  PHE B CB  1 
ATOM   2678  C CG  . PHE B  1 34  ? 50.092 -48.988 -5.257  1.00 36.76 ?  257  PHE B CG  1 
ATOM   2679  C CD1 . PHE B  1 34  ? 49.743 -49.773 -6.356  1.00 37.28 ?  257  PHE B CD1 1 
ATOM   2680  C CD2 . PHE B  1 34  ? 49.375 -49.121 -4.084  1.00 29.85 ?  257  PHE B CD2 1 
ATOM   2681  C CE1 . PHE B  1 34  ? 48.699 -50.677 -6.277  1.00 34.82 ?  257  PHE B CE1 1 
ATOM   2682  C CE2 . PHE B  1 34  ? 48.346 -50.017 -3.997  1.00 30.75 ?  257  PHE B CE2 1 
ATOM   2683  C CZ  . PHE B  1 34  ? 48.002 -50.807 -5.100  1.00 34.22 ?  257  PHE B CZ  1 
ATOM   2684  N N   . VAL B  1 35  ? 52.937 -48.074 -2.867  1.00 32.57 ?  258  VAL B N   1 
ATOM   2685  C CA  . VAL B  1 35  ? 53.281 -48.265 -1.455  1.00 30.95 ?  258  VAL B CA  1 
ATOM   2686  C C   . VAL B  1 35  ? 51.988 -48.352 -0.652  1.00 26.41 ?  258  VAL B C   1 
ATOM   2687  O O   . VAL B  1 35  ? 51.157 -47.446 -0.713  1.00 28.68 ?  258  VAL B O   1 
ATOM   2688  C CB  . VAL B  1 35  ? 54.158 -47.115 -0.929  1.00 33.38 ?  258  VAL B CB  1 
ATOM   2689  C CG1 . VAL B  1 35  ? 54.553 -47.400 0.503   1.00 27.38 ?  258  VAL B CG1 1 
ATOM   2690  C CG2 . VAL B  1 35  ? 55.380 -46.931 -1.819  1.00 34.31 ?  258  VAL B CG2 1 
ATOM   2691  N N   . VAL B  1 36  ? 51.802 -49.417 0.106   1.00 22.83 ?  259  VAL B N   1 
ATOM   2692  C CA  . VAL B  1 36  ? 50.596 -49.570 0.934   1.00 21.76 ?  259  VAL B CA  1 
ATOM   2693  C C   . VAL B  1 36  ? 51.022 -49.295 2.376   1.00 20.58 ?  259  VAL B C   1 
ATOM   2694  O O   . VAL B  1 36  ? 51.582 -50.165 3.045   1.00 23.95 ?  259  VAL B O   1 
ATOM   2695  C CB  . VAL B  1 36  ? 49.977 -50.959 0.794   1.00 24.81 ?  259  VAL B CB  1 
ATOM   2696  C CG1 . VAL B  1 36  ? 48.806 -51.177 1.816   1.00 22.76 ?  259  VAL B CG1 1 
ATOM   2697  C CG2 . VAL B  1 36  ? 49.462 -51.159 -0.629  1.00 22.88 ?  259  VAL B CG2 1 
ATOM   2698  N N   . GLN B  1 37  ? 50.735 -48.086 2.883   1.00 20.72 ?  260  GLN B N   1 
ATOM   2699  C CA  . GLN B  1 37  ? 51.244 -47.749 4.210   1.00 19.41 ?  260  GLN B CA  1 
ATOM   2700  C C   . GLN B  1 37  ? 50.235 -46.908 4.971   1.00 17.67 ?  260  GLN B C   1 
ATOM   2701  O O   . GLN B  1 37  ? 50.537 -45.798 5.441   1.00 19.22 ?  260  GLN B O   1 
ATOM   2702  C CB  . GLN B  1 37  ? 52.604 -47.025 4.098   1.00 20.25 ?  260  GLN B CB  1 
ATOM   2703  C CG  . GLN B  1 37  ? 53.371 -46.914 5.424   1.00 20.68 ?  260  GLN B CG  1 
ATOM   2704  C CD  . GLN B  1 37  ? 54.832 -46.457 5.259   1.00 25.14 ?  260  GLN B CD  1 
ATOM   2705  O OE1 . GLN B  1 37  ? 55.239 -45.970 4.189   1.00 25.07 ?  260  GLN B OE1 1 
ATOM   2706  N NE2 . GLN B  1 37  ? 55.587 -46.556 6.344   1.00 22.07 ?  260  GLN B NE2 1 
ATOM   2707  N N   . PRO B  1 38  ? 48.991 -47.389 5.091   1.00 17.78 ?  261  PRO B N   1 
ATOM   2708  C CA  . PRO B  1 38  ? 48.013 -46.566 5.821   1.00 18.24 ?  261  PRO B CA  1 
ATOM   2709  C C   . PRO B  1 38  ? 48.381 -46.480 7.297   1.00 15.93 ?  261  PRO B C   1 
ATOM   2710  O O   . PRO B  1 38  ? 48.987 -47.404 7.871   1.00 18.24 ?  261  PRO B O   1 
ATOM   2711  C CB  . PRO B  1 38  ? 46.703 -47.324 5.611   1.00 17.57 ?  261  PRO B CB  1 
ATOM   2712  C CG  . PRO B  1 38  ? 47.131 -48.822 5.487   1.00 17.51 ?  261  PRO B CG  1 
ATOM   2713  C CD  . PRO B  1 38  ? 48.437 -48.687 4.674   1.00 19.12 ?  261  PRO B CD  1 
ATOM   2714  N N   . GLN B  1 39  ? 47.972 -45.367 7.930   1.00 14.77 ?  262  GLN B N   1 
ATOM   2715  C CA  . GLN B  1 39  ? 48.289 -45.161 9.332   1.00 15.25 ?  262  GLN B CA  1 
ATOM   2716  C C   . GLN B  1 39  ? 47.108 -45.354 10.293  1.00 14.81 ?  262  GLN B C   1 
ATOM   2717  O O   . GLN B  1 39  ? 47.322 -45.563 11.493  1.00 17.03 ?  262  GLN B O   1 
ATOM   2718  C CB  . GLN B  1 39  ? 48.884 -43.747 9.507   1.00 17.58 ?  262  GLN B CB  1 
ATOM   2719  C CG  . GLN B  1 39  ? 50.214 -43.567 8.671   1.00 16.67 ?  262  GLN B CG  1 
ATOM   2720  C CD  . GLN B  1 39  ? 51.277 -44.594 9.131   1.00 15.53 ?  262  GLN B CD  1 
ATOM   2721  O OE1 . GLN B  1 39  ? 51.572 -44.663 10.321  1.00 17.70 ?  262  GLN B OE1 1 
ATOM   2722  N NE2 . GLN B  1 39  ? 51.728 -45.477 8.222   1.00 17.83 ?  262  GLN B NE2 1 
ATOM   2723  N N   . ASN B  1 40  ? 45.866 -45.273 9.797   1.00 14.45 ?  263  ASN B N   1 
ATOM   2724  C CA  . ASN B  1 40  ? 44.700 -45.651 10.579  1.00 15.61 ?  263  ASN B CA  1 
ATOM   2725  C C   . ASN B  1 40  ? 44.385 -47.113 10.275  1.00 13.48 ?  263  ASN B C   1 
ATOM   2726  O O   . ASN B  1 40  ? 44.743 -47.617 9.201   1.00 15.83 ?  263  ASN B O   1 
ATOM   2727  C CB  . ASN B  1 40  ? 43.524 -44.717 10.245  1.00 15.08 ?  263  ASN B CB  1 
ATOM   2728  C CG  . ASN B  1 40  ? 43.703 -43.344 10.866  1.00 13.67 ?  263  ASN B CG  1 
ATOM   2729  O OD1 . ASN B  1 40  ? 44.144 -43.230 12.027  1.00 15.08 ?  263  ASN B OD1 1 
ATOM   2730  N ND2 . ASN B  1 40  ? 43.423 -42.291 10.090  1.00 14.29 ?  263  ASN B ND2 1 
ATOM   2731  N N   . GLY B  1 41  ? 43.735 -47.801 11.226  1.00 12.98 ?  264  GLY B N   1 
ATOM   2732  C CA  . GLY B  1 41  ? 43.496 -49.236 11.115  1.00 13.88 ?  264  GLY B CA  1 
ATOM   2733  C C   . GLY B  1 41  ? 44.738 -50.096 11.185  1.00 15.55 ?  264  GLY B C   1 
ATOM   2734  O O   . GLY B  1 41  ? 44.813 -51.119 10.483  1.00 17.06 ?  264  GLY B O   1 
ATOM   2735  N N   . ARG B  1 42  ? 45.686 -49.722 12.042  1.00 15.58 ?  265  ARG B N   1 
ATOM   2736  C CA  . ARG B  1 42  ? 46.958 -50.441 12.205  1.00 15.98 ?  265  ARG B CA  1 
ATOM   2737  C C   . ARG B  1 42  ? 47.091 -50.906 13.653  1.00 15.25 ?  265  ARG B C   1 
ATOM   2738  O O   . ARG B  1 42  ? 47.047 -50.089 14.581  1.00 15.39 ?  265  ARG B O   1 
ATOM   2739  C CB  . ARG B  1 42  ? 48.123 -49.551 11.793  1.00 16.16 ?  265  ARG B CB  1 
ATOM   2740  C CG  . ARG B  1 42  ? 48.025 -49.023 10.341  1.00 16.14 ?  265  ARG B CG  1 
ATOM   2741  C CD  . ARG B  1 42  ? 48.065 -50.175 9.293   1.00 15.53 ?  265  ARG B CD  1 
ATOM   2742  N NE  . ARG B  1 42  ? 49.298 -50.999 9.424   1.00 17.26 ?  265  ARG B NE  1 
ATOM   2743  C CZ  . ARG B  1 42  ? 50.420 -50.783 8.752   1.00 20.57 ?  265  ARG B CZ  1 
ATOM   2744  N NH1 . ARG B  1 42  ? 50.549 -49.774 7.921   1.00 18.15 ?  265  ARG B NH1 1 
ATOM   2745  N NH2 . ARG B  1 42  ? 51.484 -51.569 8.977   1.00 19.88 ?  265  ARG B NH2 1 
ATOM   2746  N N   . CYS B  1 43  ? 47.215 -52.215 13.837  1.00 16.75 ?  266  CYS B N   1 
ATOM   2747  C CA  . CYS B  1 43  ? 47.238 -52.841 15.161  1.00 15.40 ?  266  CYS B CA  1 
ATOM   2748  C C   . CYS B  1 43  ? 47.814 -54.244 15.044  1.00 17.88 ?  266  CYS B C   1 
ATOM   2749  O O   . CYS B  1 43  ? 47.508 -54.957 14.098  1.00 17.30 ?  266  CYS B O   1 
ATOM   2750  C CB  . CYS B  1 43  ? 45.789 -52.906 15.727  1.00 17.94 ?  266  CYS B CB  1 
ATOM   2751  S SG  . CYS B  1 43  ? 45.602 -53.473 17.399  1.00 17.65 ?  266  CYS B SG  1 
ATOM   2752  N N   . THR B  1 44  ? 48.706 -54.614 15.960  1.00 18.26 ?  267  THR B N   1 
ATOM   2753  C CA  . THR B  1 44  ? 49.119 -56.003 15.942  1.00 18.22 ?  267  THR B CA  1 
ATOM   2754  C C   . THR B  1 44  ? 48.035 -56.944 16.469  1.00 18.82 ?  267  THR B C   1 
ATOM   2755  O O   . THR B  1 44  ? 47.113 -56.554 17.202  1.00 18.91 ?  267  THR B O   1 
ATOM   2756  C CB  . THR B  1 44  ? 50.392 -56.160 16.794  1.00 18.91 ?  267  THR B CB  1 
ATOM   2757  O OG1 . THR B  1 44  ? 50.057 -55.964 18.170  1.00 19.00 ?  267  THR B OG1 1 
ATOM   2758  C CG2 . THR B  1 44  ? 51.414 -55.192 16.363  1.00 21.46 ?  267  THR B CG2 1 
ATOM   2759  N N   . THR B  1 45  ? 48.183 -58.248 16.174  1.00 16.70 ?  268  THR B N   1 
ATOM   2760  C CA  . THR B  1 45  ? 47.200 -59.188 16.662  1.00 16.00 ?  268  THR B CA  1 
ATOM   2761  C C   . THR B  1 45  ? 47.181 -59.253 18.182  1.00 16.26 ?  268  THR B C   1 
ATOM   2762  O O   . THR B  1 45  ? 46.163 -59.636 18.759  1.00 19.04 ?  268  THR B O   1 
ATOM   2763  C CB  . THR B  1 45  ? 47.388 -60.591 16.064  1.00 18.98 ?  268  THR B CB  1 
ATOM   2764  O OG1 . THR B  1 45  ? 48.712 -61.095 16.383  1.00 19.53 ?  268  THR B OG1 1 
ATOM   2765  C CG2 . THR B  1 45  ? 47.240 -60.536 14.542  1.00 20.35 ?  268  THR B CG2 1 
ATOM   2766  N N   . ASP B  1 46  ? 48.301 -58.931 18.870  1.00 18.26 ?  269  ASP B N   1 
ATOM   2767  C CA  . ASP B  1 46  ? 48.265 -58.918 20.325  1.00 18.51 ?  269  ASP B CA  1 
ATOM   2768  C C   . ASP B  1 46  ? 47.914 -57.544 20.919  1.00 19.92 ?  269  ASP B C   1 
ATOM   2769  O O   . ASP B  1 46  ? 48.071 -57.345 22.137  1.00 22.33 ?  269  ASP B O   1 
ATOM   2770  C CB  . ASP B  1 46  ? 49.578 -59.481 20.915  1.00 21.73 ?  269  ASP B CB  1 
ATOM   2771  C CG  . ASP B  1 46  ? 50.808 -58.669 20.612  1.00 26.90 ?  269  ASP B CG  1 
ATOM   2772  O OD1 . ASP B  1 46  ? 50.816 -57.754 19.764  1.00 28.11 ?  269  ASP B OD1 1 
ATOM   2773  O OD2 . ASP B  1 46  ? 51.852 -58.986 21.275  1.00 30.43 -1 269  ASP B OD2 1 
ATOM   2774  N N   . GLY B  1 47  ? 47.378 -56.628 20.122  1.00 18.96 ?  270  GLY B N   1 
ATOM   2775  C CA  . GLY B  1 47  ? 46.700 -55.467 20.696  1.00 18.96 ?  270  GLY B CA  1 
ATOM   2776  C C   . GLY B  1 47  ? 47.533 -54.207 20.811  1.00 19.99 ?  270  GLY B C   1 
ATOM   2777  O O   . GLY B  1 47  ? 47.155 -53.297 21.595  1.00 21.52 ?  270  GLY B O   1 
ATOM   2778  N N   . VAL B  1 48  ? 48.639 -54.104 20.078  1.00 18.02 ?  271  VAL B N   1 
ATOM   2779  C CA  . VAL B  1 48  ? 49.442 -52.885 20.065  1.00 18.43 ?  271  VAL B CA  1 
ATOM   2780  C C   . VAL B  1 48  ? 48.985 -51.992 18.925  1.00 16.47 ?  271  VAL B C   1 
ATOM   2781  O O   . VAL B  1 48  ? 49.147 -52.328 17.751  1.00 16.75 ?  271  VAL B O   1 
ATOM   2782  C CB  . VAL B  1 48  ? 50.945 -53.194 19.942  1.00 19.90 ?  271  VAL B CB  1 
ATOM   2783  C CG1 . VAL B  1 48  ? 51.701 -51.902 19.966  1.00 20.95 ?  271  VAL B CG1 1 
ATOM   2784  C CG2 . VAL B  1 48  ? 51.358 -54.137 21.073  1.00 22.86 ?  271  VAL B CG2 1 
ATOM   2785  N N   . LEU B  1 49  ? 48.425 -50.818 19.264  1.00 17.86 ?  272  LEU B N   1 
ATOM   2786  C CA  . LEU B  1 49  ? 48.029 -49.872 18.228  1.00 17.37 ?  272  LEU B CA  1 
ATOM   2787  C C   . LEU B  1 49  ? 49.253 -49.225 17.596  1.00 19.24 ?  272  LEU B C   1 
ATOM   2788  O O   . LEU B  1 49  ? 50.242 -48.940 18.278  1.00 20.23 ?  272  LEU B O   1 
ATOM   2789  C CB  . LEU B  1 49  ? 47.144 -48.761 18.836  1.00 19.49 ?  272  LEU B CB  1 
ATOM   2790  C CG  . LEU B  1 49  ? 46.004 -49.252 19.692  1.00 21.53 ?  272  LEU B CG  1 
ATOM   2791  C CD1 . LEU B  1 49  ? 45.245 -48.040 20.337  1.00 23.02 ?  272  LEU B CD1 1 
ATOM   2792  C CD2 . LEU B  1 49  ? 45.037 -49.989 18.858  1.00 17.86 ?  272  LEU B CD2 1 
ATOM   2793  N N   . LEU B  1 50  ? 49.195 -49.013 16.284  1.00 17.23 ?  273  LEU B N   1 
ATOM   2794  C CA  . LEU B  1 50  ? 50.300 -48.458 15.501  1.00 17.47 ?  273  LEU B CA  1 
ATOM   2795  C C   . LEU B  1 50  ? 49.877 -47.220 14.730  1.00 18.97 ?  273  LEU B C   1 
ATOM   2796  O O   . LEU B  1 50  ? 48.677 -46.928 14.554  1.00 16.58 ?  273  LEU B O   1 
ATOM   2797  C CB  . LEU B  1 50  ? 50.810 -49.492 14.488  1.00 16.87 ?  273  LEU B CB  1 
ATOM   2798  C CG  . LEU B  1 50  ? 51.047 -50.862 15.052  1.00 21.30 ?  273  LEU B CG  1 
ATOM   2799  C CD1 . LEU B  1 50  ? 51.300 -51.886 13.925  1.00 21.18 ?  273  LEU B CD1 1 
ATOM   2800  C CD2 . LEU B  1 50  ? 52.281 -50.774 15.996  1.00 22.76 ?  273  LEU B CD2 1 
ATOM   2801  N N   . GLY B  1 51  ? 50.868 -46.469 14.242  1.00 18.39 ?  274  GLY B N   1 
ATOM   2802  C CA  . GLY B  1 51  ? 50.562 -45.334 13.393  1.00 17.00 ?  274  GLY B CA  1 
ATOM   2803  C C   . GLY B  1 51  ? 49.783 -44.244 14.118  1.00 18.82 ?  274  GLY B C   1 
ATOM   2804  O O   . GLY B  1 51  ? 50.094 -43.858 15.250  1.00 18.83 ?  274  GLY B O   1 
ATOM   2805  N N   . THR B  1 52  ? 48.681 -43.791 13.488  1.00 16.18 ?  275  THR B N   1 
ATOM   2806  C CA  . THR B  1 52  ? 47.758 -42.842 14.112  1.00 15.35 ?  275  THR B CA  1 
ATOM   2807  C C   . THR B  1 52  ? 46.472 -43.540 14.606  1.00 15.65 ?  275  THR B C   1 
ATOM   2808  O O   . THR B  1 52  ? 45.471 -42.874 14.863  1.00 17.05 ?  275  THR B O   1 
ATOM   2809  C CB  . THR B  1 52  ? 47.398 -41.698 13.147  1.00 16.24 ?  275  THR B CB  1 
ATOM   2810  O OG1 . THR B  1 52  ? 46.829 -42.263 11.947  1.00 16.36 ?  275  THR B OG1 1 
ATOM   2811  C CG2 . THR B  1 52  ? 48.671 -40.845 12.782  1.00 17.58 ?  275  THR B CG2 1 
ATOM   2812  N N   . THR B  1 53  ? 46.508 -44.846 14.784  1.00 14.39 ?  276  THR B N   1 
ATOM   2813  C CA  . THR B  1 53  ? 45.284 -45.574 15.128  1.00 14.79 ?  276  THR B CA  1 
ATOM   2814  C C   . THR B  1 53  ? 44.854 -45.355 16.585  1.00 15.99 ?  276  THR B C   1 
ATOM   2815  O O   . THR B  1 53  ? 45.639 -45.473 17.540  1.00 17.58 ?  276  THR B O   1 
ATOM   2816  C CB  . THR B  1 53  ? 45.489 -47.079 14.810  1.00 15.29 ?  276  THR B CB  1 
ATOM   2817  O OG1 . THR B  1 53  ? 45.693 -47.225 13.394  1.00 15.85 ?  276  THR B OG1 1 
ATOM   2818  C CG2 . THR B  1 53  ? 44.288 -47.922 15.186  1.00 15.73 ?  276  THR B CG2 1 
ATOM   2819  N N   . GLN B  1 54  ? 43.550 -45.095 16.771  1.00 13.46 ?  277  GLN B N   1 
ATOM   2820  C CA  . GLN B  1 54  ? 42.945 -45.079 18.097  1.00 15.59 ?  277  GLN B CA  1 
ATOM   2821  C C   . GLN B  1 54  ? 41.673 -45.920 18.046  1.00 15.77 ?  277  GLN B C   1 
ATOM   2822  O O   . GLN B  1 54  ? 41.349 -46.512 17.003  1.00 16.42 ?  277  GLN B O   1 
ATOM   2823  C CB  . GLN B  1 54  ? 42.661 -43.639 18.573  1.00 15.68 ?  277  GLN B CB  1 
ATOM   2824  C CG  . GLN B  1 54  ? 42.047 -42.724 17.519  1.00 17.13 ?  277  GLN B CG  1 
ATOM   2825  C CD  . GLN B  1 54  ? 40.564 -43.013 17.379  1.00 16.97 ?  277  GLN B CD  1 
ATOM   2826  O OE1 . GLN B  1 54  ? 39.816 -42.918 18.359  1.00 16.45 ?  277  GLN B OE1 1 
ATOM   2827  N NE2 . GLN B  1 54  ? 40.153 -43.403 16.186  1.00 17.47 ?  277  GLN B NE2 1 
ATOM   2828  N N   . LEU B  1 55  ? 40.935 -45.957 19.159  1.00 16.05 ?  278  LEU B N   1 
ATOM   2829  C CA  . LEU B  1 55  ? 39.924 -47.008 19.310  1.00 14.27 ?  278  LEU B CA  1 
ATOM   2830  C C   . LEU B  1 55  ? 38.539 -46.614 18.814  1.00 17.10 ?  278  LEU B C   1 
ATOM   2831  O O   . LEU B  1 55  ? 37.793 -47.511 18.453  1.00 17.09 ?  278  LEU B O   1 
ATOM   2832  C CB  . LEU B  1 55  ? 39.764 -47.426 20.776  1.00 14.62 ?  278  LEU B CB  1 
ATOM   2833  C CG  . LEU B  1 55  ? 41.063 -48.032 21.365  1.00 14.38 ?  278  LEU B CG  1 
ATOM   2834  C CD1 . LEU B  1 55  ? 40.907 -48.130 22.879  1.00 16.20 ?  278  LEU B CD1 1 
ATOM   2835  C CD2 . LEU B  1 55  ? 41.233 -49.431 20.766  1.00 16.90 ?  278  LEU B CD2 1 
ATOM   2836  N N   . SER B  1 56  ? 38.218 -45.310 18.820  1.00 15.91 ?  279  SER B N   1 
ATOM   2837  C CA  . SER B  1 56  ? 36.847 -44.818 18.525  1.00 19.15 ?  279  SER B CA  1 
ATOM   2838  C C   . SER B  1 56  ? 36.606 -44.741 17.018  1.00 14.51 ?  279  SER B C   1 
ATOM   2839  O O   . SER B  1 56  ? 37.270 -43.962 16.345  1.00 14.75 ?  279  SER B O   1 
ATOM   2840  C CB  . SER B  1 56  ? 36.722 -43.376 19.130  1.00 22.48 ?  279  SER B CB  1 
ATOM   2841  O OG  . SER B  1 56  ? 35.656 -42.616 18.528  1.00 22.88 ?  279  SER B OG  1 
ATOM   2842  N N   . PRO B  1 57  ? 35.596 -45.418 16.462  1.00 14.75 ?  280  PRO B N   1 
ATOM   2843  C CA  . PRO B  1 57  ? 35.328 -45.248 15.023  1.00 14.35 ?  280  PRO B CA  1 
ATOM   2844  C C   . PRO B  1 57  ? 34.924 -43.813 14.694  1.00 14.34 ?  280  PRO B C   1 
ATOM   2845  O O   . PRO B  1 57  ? 35.168 -43.294 13.597  1.00 15.89 ?  280  PRO B O   1 
ATOM   2846  C CB  . PRO B  1 57  ? 34.158 -46.226 14.757  1.00 18.74 ?  280  PRO B CB  1 
ATOM   2847  C CG  . PRO B  1 57  ? 34.100 -47.022 15.964  1.00 19.43 ?  280  PRO B CG  1 
ATOM   2848  C CD  . PRO B  1 57  ? 34.658 -46.344 17.119  1.00 18.64 ?  280  PRO B CD  1 
ATOM   2849  N N   . VAL B  1 58  ? 34.270 -43.158 15.647  1.00 15.28 ?  281  VAL B N   1 
ATOM   2850  C CA  . VAL B  1 58  ? 33.712 -41.843 15.342  1.00 16.87 ?  281  VAL B CA  1 
ATOM   2851  C C   . VAL B  1 58  ? 34.770 -40.763 15.352  1.00 14.30 ?  281  VAL B C   1 
ATOM   2852  O O   . VAL B  1 58  ? 34.474 -39.646 14.924  1.00 17.41 ?  281  VAL B O   1 
ATOM   2853  C CB  . VAL B  1 58  ? 32.561 -41.464 16.301  1.00 15.62 ?  281  VAL B CB  1 
ATOM   2854  C CG1 . VAL B  1 58  ? 31.417 -42.551 16.231  1.00 18.00 ?  281  VAL B CG1 1 
ATOM   2855  C CG2 . VAL B  1 58  ? 33.054 -41.258 17.767  1.00 15.47 ?  281  VAL B CG2 1 
ATOM   2856  N N   . ASN B  1 59  ? 35.983 -41.027 15.855  1.00 13.05 ?  282  ASN B N   1 
ATOM   2857  C CA  . ASN B  1 59  ? 37.020 -40.005 15.832  1.00 16.08 ?  282  ASN B CA  1 
ATOM   2858  C C   . ASN B  1 59  ? 37.904 -40.084 14.595  1.00 15.49 ?  282  ASN B C   1 
ATOM   2859  O O   . ASN B  1 59  ? 38.805 -39.227 14.439  1.00 17.07 ?  282  ASN B O   1 
ATOM   2860  C CB  . ASN B  1 59  ? 37.914 -40.102 17.096  1.00 15.55 ?  282  ASN B CB  1 
ATOM   2861  C CG  . ASN B  1 59  ? 37.201 -39.530 18.325  1.00 21.96 ?  282  ASN B CG  1 
ATOM   2862  O OD1 . ASN B  1 59  ? 36.229 -38.824 18.186  1.00 21.26 ?  282  ASN B OD1 1 
ATOM   2863  N ND2 . ASN B  1 59  ? 37.684 -39.849 19.510  1.00 29.57 ?  282  ASN B ND2 1 
ATOM   2864  N N   . ILE B  1 60  ? 37.696 -41.079 13.733  1.00 12.93 ?  283  ILE B N   1 
ATOM   2865  C CA  . ILE B  1 60  ? 38.525 -41.162 12.532  1.00 15.25 ?  283  ILE B CA  1 
ATOM   2866  C C   . ILE B  1 60  ? 38.247 -39.970 11.612  1.00 15.04 ?  283  ILE B C   1 
ATOM   2867  O O   . ILE B  1 60  ? 37.100 -39.702 11.218  1.00 14.52 ?  283  ILE B O   1 
ATOM   2868  C CB  . ILE B  1 60  ? 38.303 -42.497 11.808  1.00 14.62 ?  283  ILE B CB  1 
ATOM   2869  C CG1 . ILE B  1 60  ? 38.555 -43.666 12.771  1.00 14.80 ?  283  ILE B CG1 1 
ATOM   2870  C CG2 . ILE B  1 60  ? 39.195 -42.506 10.527  1.00 16.21 ?  283  ILE B CG2 1 
ATOM   2871  C CD1 . ILE B  1 60  ? 38.036 -45.010 12.247  1.00 17.32 ?  283  ILE B CD1 1 
ATOM   2872  N N   . CYS B  1 61  ? 39.290 -39.244 11.235  1.00 13.16 ?  284  CYS B N   1 
ATOM   2873  C CA  . CYS B  1 61  ? 39.217 -38.024 10.410  1.00 15.23 ?  284  CYS B CA  1 
ATOM   2874  C C   . CYS B  1 61  ? 38.447 -36.869 11.060  1.00 15.35 ?  284  CYS B C   1 
ATOM   2875  O O   . CYS B  1 61  ? 37.999 -35.958 10.362  1.00 15.88 ?  284  CYS B O   1 
ATOM   2876  C CB  . CYS B  1 61  ? 38.627 -38.299 9.015   1.00 15.69 ?  284  CYS B CB  1 
ATOM   2877  S SG  . CYS B  1 61  ? 39.750 -39.296 7.939   1.00 16.54 ?  284  CYS B SG  1 
ATOM   2878  N N   . THR B  1 62  ? 38.295 -36.890 12.379  1.00 13.24 ?  285  THR B N   1 
ATOM   2879  C CA  A THR B  1 62  ? 37.802 -35.732 13.124  0.50 14.62 ?  285  THR B CA  1 
ATOM   2880  C CA  B THR B  1 62  ? 37.794 -35.755 13.145  0.50 14.62 ?  285  THR B CA  1 
ATOM   2881  C C   . THR B  1 62  ? 38.955 -34.928 13.690  1.00 15.76 ?  285  THR B C   1 
ATOM   2882  O O   . THR B  1 62  ? 40.033 -35.464 13.998  1.00 18.60 ?  285  THR B O   1 
ATOM   2883  C CB  A THR B  1 62  ? 36.903 -36.097 14.312  0.50 16.62 ?  285  THR B CB  1 
ATOM   2884  C CB  B THR B  1 62  ? 36.874 -36.270 14.272  0.50 16.62 ?  285  THR B CB  1 
ATOM   2885  O OG1 A THR B  1 62  ? 37.655 -36.827 15.293  0.50 17.62 ?  285  THR B OG1 1 
ATOM   2886  O OG1 B THR B  1 62  ? 35.719 -36.908 13.698  0.50 17.62 ?  285  THR B OG1 1 
ATOM   2887  C CG2 A THR B  1 62  ? 35.643 -36.832 13.879  0.50 17.29 ?  285  THR B CG2 1 
ATOM   2888  C CG2 B THR B  1 62  ? 36.429 -35.191 15.246  0.50 17.29 ?  285  THR B CG2 1 
ATOM   2889  N N   . PHE B  1 63  ? 38.720 -33.611 13.819  1.00 13.97 ?  286  PHE B N   1 
ATOM   2890  C CA  . PHE B  1 63  ? 39.688 -32.720 14.458  1.00 15.51 ?  286  PHE B CA  1 
ATOM   2891  C C   . PHE B  1 63  ? 38.955 -31.894 15.509  1.00 15.82 ?  286  PHE B C   1 
ATOM   2892  O O   . PHE B  1 63  ? 37.763 -31.588 15.345  1.00 15.12 ?  286  PHE B O   1 
ATOM   2893  C CB  . PHE B  1 63  ? 40.304 -31.728 13.477  1.00 16.05 ?  286  PHE B CB  1 
ATOM   2894  C CG  . PHE B  1 63  ? 41.099 -32.333 12.382  1.00 17.63 ?  286  PHE B CG  1 
ATOM   2895  C CD1 . PHE B  1 63  ? 42.434 -32.619 12.558  1.00 24.24 ?  286  PHE B CD1 1 
ATOM   2896  C CD2 . PHE B  1 63  ? 40.507 -32.526 11.162  1.00 24.02 ?  286  PHE B CD2 1 
ATOM   2897  C CE1 . PHE B  1 63  ? 43.185 -33.129 11.470  1.00 26.87 ?  286  PHE B CE1 1 
ATOM   2898  C CE2 . PHE B  1 63  ? 41.254 -33.032 10.095  1.00 26.91 ?  286  PHE B CE2 1 
ATOM   2899  C CZ  . PHE B  1 63  ? 42.558 -33.285 10.263  1.00 22.79 ?  286  PHE B CZ  1 
ATOM   2900  N N   . ARG B  1 64  ? 39.673 -31.545 16.584  1.00 14.83 ?  287  ARG B N   1 
ATOM   2901  C CA  . ARG B  1 64  ? 39.160 -30.687 17.654  1.00 13.24 ?  287  ARG B CA  1 
ATOM   2902  C C   . ARG B  1 64  ? 40.209 -29.645 17.996  1.00 15.39 ?  287  ARG B C   1 
ATOM   2903  O O   . ARG B  1 64  ? 41.409 -29.948 17.979  1.00 16.49 ?  287  ARG B O   1 
ATOM   2904  C CB  . ARG B  1 64  ? 38.868 -31.548 18.924  1.00 18.11 ?  287  ARG B CB  1 
ATOM   2905  C CG  . ARG B  1 64  ? 37.580 -32.396 18.784  1.00 19.99 ?  287  ARG B CG  1 
ATOM   2906  C CD  . ARG B  1 64  ? 37.453 -33.352 19.973  1.00 17.49 ?  287  ARG B CD  1 
ATOM   2907  N NE  . ARG B  1 64  ? 36.096 -33.920 19.950  1.00 20.01 ?  287  ARG B NE  1 
ATOM   2908  C CZ  . ARG B  1 64  ? 35.811 -35.074 19.354  1.00 24.10 ?  287  ARG B CZ  1 
ATOM   2909  N NH1 . ARG B  1 64  ? 36.747 -35.774 18.733  1.00 23.20 ?  287  ARG B NH1 1 
ATOM   2910  N NH2 . ARG B  1 64  ? 34.548 -35.516 19.353  1.00 22.20 ?  287  ARG B NH2 1 
ATOM   2911  N N   . GLY B  1 65  ? 39.769 -28.431 18.328  1.00 15.07 ?  288  GLY B N   1 
ATOM   2912  C CA  . GLY B  1 65  ? 40.732 -27.405 18.706  1.00 15.83 ?  288  GLY B CA  1 
ATOM   2913  C C   . GLY B  1 65  ? 40.053 -26.072 18.893  1.00 15.39 ?  288  GLY B C   1 
ATOM   2914  O O   . GLY B  1 65  ? 38.835 -26.005 19.154  1.00 15.34 ?  288  GLY B O   1 
ATOM   2915  N N   . ASP B  1 66  ? 40.814 -24.998 18.694  1.00 14.92 ?  289  ASP B N   1 
ATOM   2916  C CA  . ASP B  1 66  ? 40.205 -23.665 18.561  1.00 15.05 ?  289  ASP B CA  1 
ATOM   2917  C C   . ASP B  1 66  ? 40.738 -23.060 17.275  1.00 18.78 ?  289  ASP B C   1 
ATOM   2918  O O   . ASP B  1 66  ? 41.674 -23.613 16.680  1.00 17.87 ?  289  ASP B O   1 
ATOM   2919  C CB  . ASP B  1 66  ? 40.514 -22.769 19.785  1.00 16.80 ?  289  ASP B CB  1 
ATOM   2920  C CG  . ASP B  1 66  ? 41.984 -22.626 20.034  1.00 22.46 ?  289  ASP B CG  1 
ATOM   2921  O OD1 . ASP B  1 66  ? 42.680 -21.992 19.225  1.00 23.69 ?  289  ASP B OD1 1 
ATOM   2922  O OD2 . ASP B  1 66  ? 42.447 -23.129 21.066  1.00 27.18 -1 289  ASP B OD2 1 
ATOM   2923  N N   . VAL B  1 67  ? 40.115 -21.969 16.782  1.00 14.76 ?  290  VAL B N   1 
ATOM   2924  C CA  . VAL B  1 67  ? 40.425 -21.499 15.425  1.00 13.25 ?  290  VAL B CA  1 
ATOM   2925  C C   . VAL B  1 67  ? 40.739 -20.014 15.426  1.00 17.82 ?  290  VAL B C   1 
ATOM   2926  O O   . VAL B  1 67  ? 40.248 -19.243 16.260  1.00 19.64 ?  290  VAL B O   1 
ATOM   2927  C CB  . VAL B  1 67  ? 39.295 -21.790 14.394  1.00 15.61 ?  290  VAL B CB  1 
ATOM   2928  C CG1 . VAL B  1 67  ? 39.193 -23.303 14.157  1.00 17.32 ?  290  VAL B CG1 1 
ATOM   2929  C CG2 . VAL B  1 67  ? 37.936 -21.220 14.835  1.00 16.59 ?  290  VAL B CG2 1 
ATOM   2930  N N   . THR B  1 68  ? 41.543 -19.622 14.440  1.00 17.33 ?  291  THR B N   1 
ATOM   2931  C CA  . THR B  1 68  ? 41.783 -18.203 14.152  1.00 17.46 ?  291  THR B CA  1 
ATOM   2932  C C   . THR B  1 68  ? 41.780 -18.039 12.652  1.00 17.81 ?  291  THR B C   1 
ATOM   2933  O O   . THR B  1 68  ? 41.946 -19.007 11.898  1.00 19.15 ?  291  THR B O   1 
ATOM   2934  C CB  . THR B  1 68  ? 43.131 -17.681 14.674  1.00 19.59 ?  291  THR B CB  1 
ATOM   2935  O OG1 . THR B  1 68  ? 44.211 -18.457 14.120  1.00 21.11 ?  291  THR B OG1 1 
ATOM   2936  C CG2 . THR B  1 68  ? 43.180 -17.720 16.203  1.00 21.45 ?  291  THR B CG2 1 
ATOM   2937  N N   . HIS B  1 69  ? 41.668 -16.796 12.208  1.00 18.82 ?  292  HIS B N   1 
ATOM   2938  C CA  . HIS B  1 69  ? 41.832 -16.533 10.781  1.00 16.85 ?  292  HIS B CA  1 
ATOM   2939  C C   . HIS B  1 69  ? 42.451 -15.149 10.612  1.00 19.81 ?  292  HIS B C   1 
ATOM   2940  O O   . HIS B  1 69  ? 42.463 -14.324 11.533  1.00 20.68 ?  292  HIS B O   1 
ATOM   2941  C CB  . HIS B  1 69  ? 40.499 -16.613 9.967   1.00 18.24 ?  292  HIS B CB  1 
ATOM   2942  C CG  . HIS B  1 69  ? 39.587 -15.436 10.134  1.00 19.26 ?  292  HIS B CG  1 
ATOM   2943  N ND1 . HIS B  1 69  ? 38.687 -15.049 9.154   1.00 20.08 ?  292  HIS B ND1 1 
ATOM   2944  C CD2 . HIS B  1 69  ? 39.402 -14.575 11.170  1.00 19.92 ?  292  HIS B CD2 1 
ATOM   2945  C CE1 . HIS B  1 69  ? 38.012 -13.993 9.569   1.00 22.25 ?  292  HIS B CE1 1 
ATOM   2946  N NE2 . HIS B  1 69  ? 38.413 -13.702 10.798  1.00 23.91 ?  292  HIS B NE2 1 
ATOM   2947  N N   . ILE B  1 70  ? 43.024 -14.961 9.433   1.00 18.74 ?  293  ILE B N   1 
ATOM   2948  C CA  . ILE B  1 70  ? 43.387 -13.632 8.952   1.00 20.85 ?  293  ILE B CA  1 
ATOM   2949  C C   . ILE B  1 70  ? 42.121 -12.836 8.664   1.00 22.77 ?  293  ILE B C   1 
ATOM   2950  O O   . ILE B  1 70  ? 41.152 -13.361 8.110   1.00 20.85 ?  293  ILE B O   1 
ATOM   2951  C CB  . ILE B  1 70  ? 44.266 -13.802 7.701   1.00 23.81 ?  293  ILE B CB  1 
ATOM   2952  C CG1 . ILE B  1 70  ? 45.606 -14.425 8.083   1.00 27.32 ?  293  ILE B CG1 1 
ATOM   2953  C CG2 . ILE B  1 70  ? 44.456 -12.476 6.950   1.00 26.77 ?  293  ILE B CG2 1 
ATOM   2954  C CD1 . ILE B  1 70  ? 46.506 -14.808 6.905   1.00 29.40 ?  293  ILE B CD1 1 
ATOM   2955  N N   . THR B  1 71  ? 42.117 -11.544 9.011   1.00 21.68 ?  294  THR B N   1 
ATOM   2956  C CA  . THR B  1 71  ? 40.931 -10.734 8.802   1.00 20.98 ?  294  THR B CA  1 
ATOM   2957  C C   . THR B  1 71  ? 40.450 -10.850 7.361   1.00 18.27 ?  294  THR B C   1 
ATOM   2958  O O   . THR B  1 71  ? 41.257 -10.752 6.427   1.00 21.45 ?  294  THR B O   1 
ATOM   2959  C CB  . THR B  1 71  ? 41.266 -9.268  9.114   1.00 26.10 ?  294  THR B CB  1 
ATOM   2960  O OG1 . THR B  1 71  ? 41.859 -9.194  10.410  1.00 28.71 ?  294  THR B OG1 1 
ATOM   2961  C CG2 . THR B  1 71  ? 40.007 -8.436  9.108   1.00 28.08 ?  294  THR B CG2 1 
ATOM   2962  N N   . GLY B  1 72  ? 39.140 -11.049 7.188   1.00 18.48 ?  295  GLY B N   1 
ATOM   2963  C CA  . GLY B  1 72  ? 38.488 -11.140 5.878   1.00 18.70 ?  295  GLY B CA  1 
ATOM   2964  C C   . GLY B  1 72  ? 38.623 -12.492 5.160   1.00 17.55 ?  295  GLY B C   1 
ATOM   2965  O O   . GLY B  1 72  ? 38.108 -12.641 4.034   1.00 20.74 ?  295  GLY B O   1 
ATOM   2966  N N   . SER B  1 73  ? 39.299 -13.472 5.766   1.00 19.30 ?  296  SER B N   1 
ATOM   2967  C CA  . SER B  1 73  ? 39.561 -14.759 5.108   1.00 18.16 ?  296  SER B CA  1 
ATOM   2968  C C   . SER B  1 73  ? 38.521 -15.826 5.458   1.00 18.03 ?  296  SER B C   1 
ATOM   2969  O O   . SER B  1 73  ? 38.052 -15.906 6.601   1.00 19.80 ?  296  SER B O   1 
ATOM   2970  C CB  . SER B  1 73  ? 40.947 -15.291 5.506   1.00 17.10 ?  296  SER B CB  1 
ATOM   2971  O OG  . SER B  1 73  ? 41.201 -16.543 4.871   1.00 17.98 ?  296  SER B OG  1 
ATOM   2972  N N   . ARG B  1 74  ? 38.192 -16.642 4.456   1.00 17.27 ?  297  ARG B N   1 
ATOM   2973  C CA  . ARG B  1 74  ? 37.335 -17.820 4.642   1.00 16.99 ?  297  ARG B CA  1 
ATOM   2974  C C   . ARG B  1 74  ? 38.115 -19.009 5.163   1.00 19.23 ?  297  ARG B C   1 
ATOM   2975  O O   . ARG B  1 74  ? 37.505 -20.035 5.487   1.00 16.41 ?  297  ARG B O   1 
ATOM   2976  C CB  . ARG B  1 74  ? 36.651 -18.203 3.309   1.00 18.54 ?  297  ARG B CB  1 
ATOM   2977  C CG  . ARG B  1 74  ? 35.745 -17.153 2.746   1.00 26.58 ?  297  ARG B CG  1 
ATOM   2978  C CD  . ARG B  1 74  ? 34.864 -17.684 1.616   1.00 30.52 ?  297  ARG B CD  1 
ATOM   2979  N NE  . ARG B  1 74  ? 33.792 -16.702 1.441   1.00 37.86 ?  297  ARG B NE  1 
ATOM   2980  C CZ  . ARG B  1 74  ? 32.617 -16.934 0.862   1.00 41.29 ?  297  ARG B CZ  1 
ATOM   2981  N NH1 . ARG B  1 74  ? 32.266 -18.155 0.466   1.00 36.73 ?  297  ARG B NH1 1 
ATOM   2982  N NH2 . ARG B  1 74  ? 31.762 -15.916 0.705   1.00 39.42 ?  297  ARG B NH2 1 
ATOM   2983  N N   . ASN B  1 75  ? 39.434 -18.919 5.251   1.00 16.98 ?  298  ASN B N   1 
ATOM   2984  C CA  . ASN B  1 75  ? 40.277 -20.021 5.718   1.00 17.29 ?  298  ASN B CA  1 
ATOM   2985  C C   . ASN B  1 75  ? 40.559 -19.837 7.203   1.00 17.40 ?  298  ASN B C   1 
ATOM   2986  O O   . ASN B  1 75  ? 40.999 -18.746 7.646   1.00 20.01 ?  298  ASN B O   1 
ATOM   2987  C CB  . ASN B  1 75  ? 41.601 -20.117 4.956   1.00 15.83 ?  298  ASN B CB  1 
ATOM   2988  C CG  . ASN B  1 75  ? 41.401 -20.456 3.457   1.00 19.94 ?  298  ASN B CG  1 
ATOM   2989  O OD1 . ASN B  1 75  ? 40.292 -20.837 3.053   1.00 20.29 ?  298  ASN B OD1 1 
ATOM   2990  N ND2 . ASN B  1 75  ? 42.456 -20.290 2.637   1.00 23.34 ?  298  ASN B ND2 1 
ATOM   2991  N N   . TYR B  1 76  ? 40.308 -20.894 7.979   1.00 15.28 ?  299  TYR B N   1 
ATOM   2992  C CA  . TYR B  1 76  ? 40.539 -20.842 9.421   1.00 18.05 ?  299  TYR B CA  1 
ATOM   2993  C C   . TYR B  1 76  ? 41.634 -21.845 9.773   1.00 16.37 ?  299  TYR B C   1 
ATOM   2994  O O   . TYR B  1 76  ? 41.633 -22.983 9.285   1.00 17.87 ?  299  TYR B O   1 
ATOM   2995  C CB  . TYR B  1 76  ? 39.230 -21.156 10.209  1.00 16.18 ?  299  TYR B CB  1 
ATOM   2996  C CG  . TYR B  1 76  ? 38.336 -19.951 10.221  1.00 16.57 ?  299  TYR B CG  1 
ATOM   2997  C CD1 . TYR B  1 76  ? 37.512 -19.667 9.121   1.00 16.89 ?  299  TYR B CD1 1 
ATOM   2998  C CD2 . TYR B  1 76  ? 38.291 -19.108 11.319  1.00 15.87 ?  299  TYR B CD2 1 
ATOM   2999  C CE1 . TYR B  1 76  ? 36.667 -18.553 9.136   1.00 17.34 ?  299  TYR B CE1 1 
ATOM   3000  C CE2 . TYR B  1 76  ? 37.472 -17.974 11.330  1.00 18.70 ?  299  TYR B CE2 1 
ATOM   3001  C CZ  . TYR B  1 76  ? 36.671 -17.706 10.231  1.00 19.23 ?  299  TYR B CZ  1 
ATOM   3002  O OH  . TYR B  1 76  ? 35.803 -16.637 10.190  1.00 21.25 ?  299  TYR B OH  1 
ATOM   3003  N N   . THR B  1 77  ? 42.613 -21.408 10.573  1.00 16.39 ?  300  THR B N   1 
ATOM   3004  C CA  . THR B  1 77  ? 43.608 -22.318 11.111  1.00 17.58 ?  300  THR B CA  1 
ATOM   3005  C C   . THR B  1 77  ? 43.108 -22.876 12.428  1.00 16.03 ?  300  THR B C   1 
ATOM   3006  O O   . THR B  1 77  ? 42.764 -22.098 13.309  1.00 17.36 ?  300  THR B O   1 
ATOM   3007  C CB  . THR B  1 77  ? 44.948 -21.609 11.349  1.00 19.30 ?  300  THR B CB  1 
ATOM   3008  O OG1 . THR B  1 77  ? 45.427 -21.058 10.119  1.00 21.09 ?  300  THR B OG1 1 
ATOM   3009  C CG2 . THR B  1 77  ? 45.990 -22.616 11.941  1.00 21.10 ?  300  THR B CG2 1 
ATOM   3010  N N   . MET B  1 78  ? 43.074 -24.217 12.567  1.00 15.40 ?  301  MET B N   1 
ATOM   3011  C CA  . MET B  1 78  ? 42.735 -24.814 13.852  1.00 16.23 ?  301  MET B CA  1 
ATOM   3012  C C   . MET B  1 78  ? 44.009 -25.198 14.585  1.00 17.26 ?  301  MET B C   1 
ATOM   3013  O O   . MET B  1 78  ? 44.846 -25.954 14.053  1.00 17.19 ?  301  MET B O   1 
ATOM   3014  C CB  . MET B  1 78  ? 41.769 -25.985 13.664  1.00 15.00 ?  301  MET B CB  1 
ATOM   3015  C CG  . MET B  1 78  ? 41.365 -26.678 14.985  1.00 17.27 ?  301  MET B CG  1 
ATOM   3016  S SD  . MET B  1 78  ? 40.466 -28.216 14.756  1.00 15.22 ?  301  MET B SD  1 
ATOM   3017  C CE  . MET B  1 78  ? 38.820 -27.508 14.449  1.00 19.94 ?  301  MET B CE  1 
ATOM   3018  N N   . ASN B  1 79  ? 44.133 -24.696 15.820  1.00 16.03 ?  302  ASN B N   1 
ATOM   3019  C CA  . ASN B  1 79  ? 45.195 -25.135 16.740  1.00 17.90 ?  302  ASN B CA  1 
ATOM   3020  C C   . ASN B  1 79  ? 44.681 -26.415 17.398  1.00 17.59 ?  302  ASN B C   1 
ATOM   3021  O O   . ASN B  1 79  ? 43.691 -26.366 18.133  1.00 17.43 ?  302  ASN B O   1 
ATOM   3022  C CB  . ASN B  1 79  ? 45.452 -24.039 17.774  1.00 17.53 ?  302  ASN B CB  1 
ATOM   3023  C CG  . ASN B  1 79  ? 45.837 -22.754 17.135  1.00 26.92 ?  302  ASN B CG  1 
ATOM   3024  O OD1 . ASN B  1 79  ? 46.736 -22.752 16.291  1.00 34.70 ?  302  ASN B OD1 1 
ATOM   3025  N ND2 . ASN B  1 79  ? 45.171 -21.634 17.516  1.00 32.98 ?  302  ASN B ND2 1 
ATOM   3026  N N   . LEU B  1 80  ? 45.259 -27.571 17.067  1.00 15.57 ?  303  LEU B N   1 
ATOM   3027  C CA  . LEU B  1 80  ? 44.681 -28.855 17.453  1.00 16.91 ?  303  LEU B CA  1 
ATOM   3028  C C   . LEU B  1 80  ? 44.833 -29.154 18.934  1.00 17.52 ?  303  LEU B C   1 
ATOM   3029  O O   . LEU B  1 80  ? 45.889 -28.905 19.542  1.00 20.48 ?  303  LEU B O   1 
ATOM   3030  C CB  . LEU B  1 80  ? 45.312 -29.993 16.686  1.00 15.95 ?  303  LEU B CB  1 
ATOM   3031  C CG  . LEU B  1 80  ? 45.164 -29.924 15.172  1.00 13.60 ?  303  LEU B CG  1 
ATOM   3032  C CD1 . LEU B  1 80  ? 45.806 -31.126 14.515  1.00 16.62 ?  303  LEU B CD1 1 
ATOM   3033  C CD2 . LEU B  1 80  ? 43.663 -29.916 14.801  1.00 14.48 ?  303  LEU B CD2 1 
ATOM   3034  N N   . ALA B  1 81  ? 43.784 -29.721 19.492  1.00 17.19 ?  304  ALA B N   1 
ATOM   3035  C CA  . ALA B  1 81  ? 43.845 -30.457 20.745  1.00 18.91 ?  304  ALA B CA  1 
ATOM   3036  C C   . ALA B  1 81  ? 43.868 -31.949 20.457  1.00 20.56 ?  304  ALA B C   1 
ATOM   3037  O O   . ALA B  1 81  ? 43.608 -32.402 19.322  1.00 20.47 ?  304  ALA B O   1 
ATOM   3038  C CB  . ALA B  1 81  ? 42.631 -30.115 21.616  1.00 18.85 ?  304  ALA B CB  1 
ATOM   3039  N N   . SER B  1 82  ? 44.105 -32.723 21.510  1.00 21.39 ?  305  SER B N   1 
ATOM   3040  C CA  . SER B  1 82  ? 43.880 -34.153 21.434  1.00 20.03 ?  305  SER B CA  1 
ATOM   3041  C C   . SER B  1 82  ? 42.377 -34.438 21.310  1.00 22.20 ?  305  SER B C   1 
ATOM   3042  O O   . SER B  1 82  ? 41.534 -33.534 21.446  1.00 22.61 ?  305  SER B O   1 
ATOM   3043  C CB  . SER B  1 82  ? 44.449 -34.837 22.681  1.00 24.65 ?  305  SER B CB  1 
ATOM   3044  O OG  . SER B  1 82  ? 45.856 -34.619 22.762  1.00 28.07 ?  305  SER B OG  1 
ATOM   3045  N N   . GLN B  1 83  ? 42.018 -35.707 21.030  1.00 21.24 ?  306  GLN B N   1 
ATOM   3046  C CA  . GLN B  1 83  ? 40.610 -36.056 20.773  1.00 22.58 ?  306  GLN B CA  1 
ATOM   3047  C C   . GLN B  1 83  ? 39.722 -35.891 22.000  1.00 20.76 ?  306  GLN B C   1 
ATOM   3048  O O   . GLN B  1 83  ? 38.495 -35.844 21.856  1.00 21.00 ?  306  GLN B O   1 
ATOM   3049  C CB  . GLN B  1 83  ? 40.488 -37.511 20.261  1.00 24.02 ?  306  GLN B CB  1 
ATOM   3050  C CG  . GLN B  1 83  ? 41.149 -37.660 18.863  1.00 25.98 ?  306  GLN B CG  1 
ATOM   3051  C CD  . GLN B  1 83  ? 40.260 -37.130 17.708  1.00 27.43 ?  306  GLN B CD  1 
ATOM   3052  O OE1 . GLN B  1 83  ? 39.363 -36.281 17.916  1.00 29.56 ?  306  GLN B OE1 1 
ATOM   3053  N NE2 . GLN B  1 83  ? 40.628 -37.500 16.478  1.00 22.88 ?  306  GLN B NE2 1 
ATOM   3054  N N   . ASN B  1 84  ? 40.309 -35.825 23.196  1.00 22.32 ?  307  ASN B N   1 
ATOM   3055  C CA  . ASN B  1 84  ? 39.564 -35.609 24.426  1.00 22.33 ?  307  ASN B CA  1 
ATOM   3056  C C   . ASN B  1 84  ? 39.702 -34.164 24.926  1.00 23.20 ?  307  ASN B C   1 
ATOM   3057  O O   . ASN B  1 84  ? 39.458 -33.889 26.115  1.00 23.97 ?  307  ASN B O   1 
ATOM   3058  C CB  . ASN B  1 84  ? 40.031 -36.592 25.509  1.00 22.40 ?  307  ASN B CB  1 
ATOM   3059  C CG  . ASN B  1 84  ? 41.509 -36.405 25.870  1.00 25.18 ?  307  ASN B CG  1 
ATOM   3060  O OD1 . ASN B  1 84  ? 42.249 -35.692 25.185  1.00 25.45 ?  307  ASN B OD1 1 
ATOM   3061  N ND2 . ASN B  1 84  ? 41.933 -37.021 26.961  1.00 29.32 ?  307  ASN B ND2 1 
ATOM   3062  N N   . TRP B  1 85  ? 40.125 -33.249 24.052  1.00 20.49 ?  308  TRP B N   1 
ATOM   3063  C CA  . TRP B  1 85  ? 40.311 -31.807 24.312  1.00 20.26 ?  308  TRP B CA  1 
ATOM   3064  C C   . TRP B  1 85  ? 41.532 -31.519 25.182  1.00 21.42 ?  308  TRP B C   1 
ATOM   3065  O O   . TRP B  1 85  ? 41.786 -30.362 25.474  1.00 22.55 ?  308  TRP B O   1 
ATOM   3066  C CB  . TRP B  1 85  ? 39.068 -31.139 24.925  1.00 20.22 ?  308  TRP B CB  1 
ATOM   3067  C CG  . TRP B  1 85  ? 37.844 -31.229 24.055  1.00 20.36 ?  308  TRP B CG  1 
ATOM   3068  C CD1 . TRP B  1 85  ? 36.827 -32.106 24.193  1.00 22.39 ?  308  TRP B CD1 1 
ATOM   3069  C CD2 . TRP B  1 85  ? 37.522 -30.408 22.919  1.00 18.32 ?  308  TRP B CD2 1 
ATOM   3070  N NE1 . TRP B  1 85  ? 35.887 -31.913 23.209  1.00 21.26 ?  308  TRP B NE1 1 
ATOM   3071  C CE2 . TRP B  1 85  ? 36.274 -30.859 22.421  1.00 18.84 ?  308  TRP B CE2 1 
ATOM   3072  C CE3 . TRP B  1 85  ? 38.159 -29.343 22.268  1.00 18.81 ?  308  TRP B CE3 1 
ATOM   3073  C CZ2 . TRP B  1 85  ? 35.648 -30.292 21.299  1.00 22.06 ?  308  TRP B CZ2 1 
ATOM   3074  C CZ3 . TRP B  1 85  ? 37.538 -28.774 21.163  1.00 19.75 ?  308  TRP B CZ3 1 
ATOM   3075  C CH2 . TRP B  1 85  ? 36.290 -29.206 20.697  1.00 18.04 ?  308  TRP B CH2 1 
ATOM   3076  N N   . ASN B  1 86  ? 42.340 -32.522 25.505  1.00 19.99 ?  309  ASN B N   1 
ATOM   3077  C CA  . ASN B  1 86  ? 43.593 -32.271 26.227  1.00 21.82 ?  309  ASN B CA  1 
ATOM   3078  C C   . ASN B  1 86  ? 44.580 -31.498 25.342  1.00 23.70 ?  309  ASN B C   1 
ATOM   3079  O O   . ASN B  1 86  ? 44.521 -31.518 24.107  1.00 21.00 ?  309  ASN B O   1 
ATOM   3080  C CB  . ASN B  1 86  ? 44.301 -33.582 26.643  1.00 24.20 ?  309  ASN B CB  1 
ATOM   3081  C CG  . ASN B  1 86  ? 43.567 -34.433 27.687  1.00 28.46 ?  309  ASN B CG  1 
ATOM   3082  O OD1 . ASN B  1 86  ? 44.130 -35.479 28.086  1.00 32.11 ?  309  ASN B OD1 1 
ATOM   3083  N ND2 . ASN B  1 86  ? 42.329 -34.069 28.083  1.00 25.07 ?  309  ASN B ND2 1 
ATOM   3084  N N   . ASP B  1 87  ? 45.564 -30.870 25.981  1.00 21.18 ?  310  ASP B N   1 
ATOM   3085  C CA  . ASP B  1 87  ? 46.598 -30.184 25.215  1.00 20.90 ?  310  ASP B CA  1 
ATOM   3086  C C   . ASP B  1 87  ? 47.315 -31.208 24.327  1.00 22.06 ?  310  ASP B C   1 
ATOM   3087  O O   . ASP B  1 87  ? 47.532 -32.360 24.719  1.00 26.46 ?  310  ASP B O   1 
ATOM   3088  C CB  . ASP B  1 87  ? 47.625 -29.523 26.140  1.00 23.46 ?  310  ASP B CB  1 
ATOM   3089  C CG  . ASP B  1 87  ? 47.078 -28.308 26.937  1.00 25.11 ?  310  ASP B CG  1 
ATOM   3090  O OD1 . ASP B  1 87  ? 45.945 -27.788 26.705  1.00 22.96 ?  310  ASP B OD1 1 
ATOM   3091  O OD2 . ASP B  1 87  ? 47.850 -27.887 27.840  1.00 26.42 -1 310  ASP B OD2 1 
ATOM   3092  N N   . TYR B  1 88  ? 47.662 -30.798 23.113  1.00 22.66 ?  311  TYR B N   1 
ATOM   3093  C CA  . TYR B  1 88  ? 48.339 -31.708 22.195  1.00 23.11 ?  311  TYR B CA  1 
ATOM   3094  C C   . TYR B  1 88  ? 49.849 -31.515 22.327  1.00 22.25 ?  311  TYR B C   1 
ATOM   3095  O O   . TYR B  1 88  ? 50.345 -30.383 22.351  1.00 23.54 ?  311  TYR B O   1 
ATOM   3096  C CB  . TYR B  1 88  ? 47.870 -31.475 20.742  1.00 23.04 ?  311  TYR B CB  1 
ATOM   3097  C CG  . TYR B  1 88  ? 48.801 -32.110 19.705  1.00 20.11 ?  311  TYR B CG  1 
ATOM   3098  C CD1 . TYR B  1 88  ? 48.918 -33.486 19.620  1.00 21.37 ?  311  TYR B CD1 1 
ATOM   3099  C CD2 . TYR B  1 88  ? 49.567 -31.303 18.854  1.00 25.15 ?  311  TYR B CD2 1 
ATOM   3100  C CE1 . TYR B  1 88  ? 49.749 -34.078 18.679  1.00 22.76 ?  311  TYR B CE1 1 
ATOM   3101  C CE2 . TYR B  1 88  ? 50.429 -31.898 17.894  1.00 22.23 ?  311  TYR B CE2 1 
ATOM   3102  C CZ  . TYR B  1 88  ? 50.501 -33.267 17.848  1.00 19.35 ?  311  TYR B CZ  1 
ATOM   3103  O OH  . TYR B  1 88  ? 51.368 -33.898 16.938  1.00 21.04 ?  311  TYR B OH  1 
ATOM   3104  N N   . ASP B  1 89  ? 50.560 -32.620 22.429  1.00 20.79 ?  312  ASP B N   1 
ATOM   3105  C CA  . ASP B  1 89  ? 52.013 -32.641 22.649  1.00 22.18 ?  312  ASP B CA  1 
ATOM   3106  C C   . ASP B  1 89  ? 52.722 -33.143 21.385  1.00 20.55 ?  312  ASP B C   1 
ATOM   3107  O O   . ASP B  1 89  ? 52.720 -34.366 21.116  1.00 21.94 ?  312  ASP B O   1 
ATOM   3108  C CB  . ASP B  1 89  ? 52.319 -33.550 23.831  1.00 24.82 ?  312  ASP B CB  1 
ATOM   3109  C CG  . ASP B  1 89  ? 53.831 -33.665 24.124  1.00 26.42 ?  312  ASP B CG  1 
ATOM   3110  O OD1 . ASP B  1 89  ? 54.624 -32.998 23.428  1.00 27.38 ?  312  ASP B OD1 1 
ATOM   3111  O OD2 . ASP B  1 89  ? 54.177 -34.429 25.057  1.00 33.98 -1 312  ASP B OD2 1 
ATOM   3112  N N   . PRO B  1 90  ? 53.368 -32.257 20.624  1.00 22.75 ?  313  PRO B N   1 
ATOM   3113  C CA  . PRO B  1 90  ? 54.031 -32.679 19.374  1.00 22.14 ?  313  PRO B CA  1 
ATOM   3114  C C   . PRO B  1 90  ? 55.258 -33.533 19.588  1.00 24.09 ?  313  PRO B C   1 
ATOM   3115  O O   . PRO B  1 90  ? 55.742 -34.090 18.601  1.00 25.17 ?  313  PRO B O   1 
ATOM   3116  C CB  . PRO B  1 90  ? 54.414 -31.351 18.702  1.00 23.03 ?  313  PRO B CB  1 
ATOM   3117  C CG  . PRO B  1 90  ? 53.513 -30.301 19.349  1.00 26.84 ?  313  PRO B CG  1 
ATOM   3118  C CD  . PRO B  1 90  ? 53.367 -30.793 20.779  1.00 23.69 ?  313  PRO B CD  1 
ATOM   3119  N N   . THR B  1 91  ? 55.747 -33.707 20.815  1.00 26.22 ?  314  THR B N   1 
ATOM   3120  C CA  . THR B  1 91  ? 56.905 -34.581 21.040  1.00 25.89 ?  314  THR B CA  1 
ATOM   3121  C C   . THR B  1 91  ? 56.536 -36.045 21.271  1.00 26.91 ?  314  THR B C   1 
ATOM   3122  O O   . THR B  1 91  ? 57.429 -36.905 21.375  1.00 26.33 ?  314  THR B O   1 
ATOM   3123  C CB  . THR B  1 91  ? 57.750 -34.061 22.227  1.00 29.55 ?  314  THR B CB  1 
ATOM   3124  O OG1 . THR B  1 91  ? 57.095 -34.369 23.461  1.00 29.71 ?  314  THR B OG1 1 
ATOM   3125  C CG2 . THR B  1 91  ? 57.969 -32.550 22.099  1.00 30.70 ?  314  THR B CG2 1 
ATOM   3126  N N   . GLU B  1 92  ? 55.238 -36.374 21.349  1.00 23.49 ?  315  GLU B N   1 
ATOM   3127  C CA  . GLU B  1 92  ? 54.805 -37.763 21.428  1.00 22.34 ?  315  GLU B CA  1 
ATOM   3128  C C   . GLU B  1 92  ? 55.275 -38.533 20.191  1.00 22.90 ?  315  GLU B C   1 
ATOM   3129  O O   . GLU B  1 92  ? 55.371 -37.973 19.090  1.00 22.20 ?  315  GLU B O   1 
ATOM   3130  C CB  . GLU B  1 92  ? 53.268 -37.834 21.516  1.00 26.01 ?  315  GLU B CB  1 
ATOM   3131  C CG  . GLU B  1 92  ? 52.732 -39.111 22.008  1.00 26.95 ?  315  GLU B CG  1 
ATOM   3132  C CD  . GLU B  1 92  ? 51.245 -39.032 22.385  1.00 37.40 ?  315  GLU B CD  1 
ATOM   3133  O OE1 . GLU B  1 92  ? 50.685 -37.922 22.381  1.00 40.63 ?  315  GLU B OE1 1 
ATOM   3134  O OE2 . GLU B  1 92  ? 50.626 -40.087 22.653  1.00 48.50 -1 315  GLU B OE2 1 
ATOM   3135  N N   . GLU B  1 93  ? 55.589 -39.807 20.388  1.00 22.53 ?  316  GLU B N   1 
ATOM   3136  C CA  . GLU B  1 93  ? 56.195 -40.631 19.343  1.00 21.78 ?  316  GLU B CA  1 
ATOM   3137  C C   . GLU B  1 93  ? 55.102 -41.275 18.472  1.00 19.30 ?  316  GLU B C   1 
ATOM   3138  O O   . GLU B  1 93  ? 54.951 -42.505 18.382  1.00 21.07 ?  316  GLU B O   1 
ATOM   3139  C CB  . GLU B  1 93  ? 57.108 -41.690 19.962  1.00 25.72 ?  316  GLU B CB  1 
ATOM   3140  C CG  . GLU B  1 93  ? 58.383 -41.065 20.588  1.00 27.24 ?  316  GLU B CG  1 
ATOM   3141  C CD  . GLU B  1 93  ? 59.423 -42.120 20.958  1.00 35.03 ?  316  GLU B CD  1 
ATOM   3142  O OE1 . GLU B  1 93  ? 59.046 -43.265 21.256  1.00 39.26 ?  316  GLU B OE1 1 
ATOM   3143  O OE2 . GLU B  1 93  ? 60.631 -41.796 20.912  1.00 43.16 -1 316  GLU B OE2 1 
ATOM   3144  N N   . ILE B  1 94  ? 54.358 -40.391 17.813  1.00 20.17 ?  317  ILE B N   1 
ATOM   3145  C CA  . ILE B  1 94  ? 53.313 -40.739 16.846  1.00 17.40 ?  317  ILE B CA  1 
ATOM   3146  C C   . ILE B  1 94  ? 53.495 -39.867 15.609  1.00 16.82 ?  317  ILE B C   1 
ATOM   3147  O O   . ILE B  1 94  ? 54.100 -38.783 15.680  1.00 19.22 ?  317  ILE B O   1 
ATOM   3148  C CB  . ILE B  1 94  ? 51.897 -40.521 17.441  1.00 18.24 ?  317  ILE B CB  1 
ATOM   3149  C CG1 . ILE B  1 94  ? 51.746 -39.057 17.938  1.00 19.25 ?  317  ILE B CG1 1 
ATOM   3150  C CG2 . ILE B  1 94  ? 51.611 -41.562 18.557  1.00 21.29 ?  317  ILE B CG2 1 
ATOM   3151  C CD1 . ILE B  1 94  ? 50.312 -38.820 18.655  1.00 21.18 ?  317  ILE B CD1 1 
ATOM   3152  N N   . PRO B  1 95  ? 52.922 -40.280 14.450  1.00 17.15 ?  318  PRO B N   1 
ATOM   3153  C CA  . PRO B  1 95  ? 53.063 -39.465 13.229  1.00 16.81 ?  318  PRO B CA  1 
ATOM   3154  C C   . PRO B  1 95  ? 52.340 -38.138 13.289  1.00 16.38 ?  318  PRO B C   1 
ATOM   3155  O O   . PRO B  1 95  ? 52.688 -37.190 12.570  1.00 16.01 ?  318  PRO B O   1 
ATOM   3156  C CB  . PRO B  1 95  ? 52.457 -40.358 12.119  1.00 17.19 ?  318  PRO B CB  1 
ATOM   3157  C CG  . PRO B  1 95  ? 52.461 -41.729 12.685  1.00 16.71 ?  318  PRO B CG  1 
ATOM   3158  C CD  . PRO B  1 95  ? 52.328 -41.586 14.186  1.00 16.14 ?  318  PRO B CD  1 
ATOM   3159  N N   . ALA B  1 96  ? 51.213 -38.083 14.024  1.00 18.09 ?  319  ALA B N   1 
ATOM   3160  C CA  . ALA B  1 96  ? 50.263 -36.978 14.036  1.00 16.64 ?  319  ALA B CA  1 
ATOM   3161  C C   . ALA B  1 96  ? 49.232 -37.343 15.090  1.00 15.50 ?  319  ALA B C   1 
ATOM   3162  O O   . ALA B  1 96  ? 49.229 -38.452 15.572  1.00 16.76 ?  319  ALA B O   1 
ATOM   3163  C CB  . ALA B  1 96  ? 49.574 -36.818 12.659  1.00 16.34 ?  319  ALA B CB  1 
ATOM   3164  N N   . PRO B  1 97  ? 48.337 -36.426 15.454  1.00 16.68 ?  320  PRO B N   1 
ATOM   3165  C CA  . PRO B  1 97  ? 47.300 -36.773 16.436  1.00 19.18 ?  320  PRO B CA  1 
ATOM   3166  C C   . PRO B  1 97  ? 46.497 -37.976 15.987  1.00 16.61 ?  320  PRO B C   1 
ATOM   3167  O O   . PRO B  1 97  ? 46.313 -38.225 14.797  1.00 18.62 ?  320  PRO B O   1 
ATOM   3168  C CB  . PRO B  1 97  ? 46.433 -35.517 16.469  1.00 20.00 ?  320  PRO B CB  1 
ATOM   3169  C CG  . PRO B  1 97  ? 47.413 -34.374 16.072  1.00 20.35 ?  320  PRO B CG  1 
ATOM   3170  C CD  . PRO B  1 97  ? 48.363 -35.005 15.102  1.00 16.50 ?  320  PRO B CD  1 
ATOM   3171  N N   . LEU B  1 98  ? 46.083 -38.775 16.951  1.00 15.92 ?  321  LEU B N   1 
ATOM   3172  C CA  . LEU B  1 98  ? 45.411 -40.016 16.596  1.00 16.32 ?  321  LEU B CA  1 
ATOM   3173  C C   . LEU B  1 98  ? 44.100 -39.710 15.865  1.00 16.93 ?  321  LEU B C   1 
ATOM   3174  O O   . LEU B  1 98  ? 43.389 -38.761 16.212  1.00 18.64 ?  321  LEU B O   1 
ATOM   3175  C CB  . LEU B  1 98  ? 45.163 -40.873 17.853  1.00 16.41 ?  321  LEU B CB  1 
ATOM   3176  C CG  . LEU B  1 98  ? 46.473 -41.199 18.684  1.00 17.28 ?  321  LEU B CG  1 
ATOM   3177  C CD1 . LEU B  1 98  ? 46.163 -42.169 19.806  1.00 23.09 ?  321  LEU B CD1 1 
ATOM   3178  C CD2 . LEU B  1 98  ? 47.568 -41.798 17.790  1.00 18.85 ?  321  LEU B CD2 1 
ATOM   3179  N N   . GLY B  1 99  ? 43.848 -40.479 14.805  1.00 13.61 ?  322  GLY B N   1 
ATOM   3180  C CA  . GLY B  1 99  ? 42.683 -40.282 13.931  1.00 15.22 ?  322  GLY B CA  1 
ATOM   3181  C C   . GLY B  1 99  ? 42.888 -39.289 12.788  1.00 17.67 ?  322  GLY B C   1 
ATOM   3182  O O   . GLY B  1 99  ? 41.989 -39.130 11.951  1.00 17.09 ?  322  GLY B O   1 
ATOM   3183  N N   . THR B  1 100 ? 44.047 -38.613 12.700  1.00 14.40 ?  323  THR B N   1 
ATOM   3184  C CA  . THR B  1 100 ? 44.342 -37.729 11.568  1.00 14.61 ?  323  THR B CA  1 
ATOM   3185  C C   . THR B  1 100 ? 44.156 -38.482 10.251  1.00 14.23 ?  323  THR B C   1 
ATOM   3186  O O   . THR B  1 100 ? 44.526 -39.649 10.159  1.00 15.90 ?  323  THR B O   1 
ATOM   3187  C CB  . THR B  1 100 ? 45.823 -37.271 11.657  1.00 14.86 ?  323  THR B CB  1 
ATOM   3188  O OG1 . THR B  1 100 ? 45.980 -36.452 12.819  1.00 15.85 ?  323  THR B OG1 1 
ATOM   3189  C CG2 . THR B  1 100 ? 46.231 -36.405 10.411  1.00 17.57 ?  323  THR B CG2 1 
ATOM   3190  N N   . PRO B  1 101 ? 43.593 -37.858 9.207   1.00 12.62 ?  324  PRO B N   1 
ATOM   3191  C CA  . PRO B  1 101 ? 43.508 -38.564 7.913   1.00 15.55 ?  324  PRO B CA  1 
ATOM   3192  C C   . PRO B  1 101 ? 44.878 -39.045 7.438   1.00 16.86 ?  324  PRO B C   1 
ATOM   3193  O O   . PRO B  1 101 ? 45.873 -38.342 7.604   1.00 16.40 ?  324  PRO B O   1 
ATOM   3194  C CB  . PRO B  1 101 ? 42.934 -37.508 6.957   1.00 16.20 ?  324  PRO B CB  1 
ATOM   3195  C CG  . PRO B  1 101 ? 42.193 -36.486 7.902   1.00 16.34 ?  324  PRO B CG  1 
ATOM   3196  C CD  . PRO B  1 101 ? 43.015 -36.484 9.183   1.00 15.61 ?  324  PRO B CD  1 
ATOM   3197  N N   . ASP B  1 102 ? 44.893 -40.199 6.772   1.00 15.98 ?  325  ASP B N   1 
ATOM   3198  C CA  . ASP B  1 102 ? 46.128 -40.869 6.322   1.00 16.12 ?  325  ASP B CA  1 
ATOM   3199  C C   . ASP B  1 102 ? 46.172 -40.972 4.786   1.00 18.08 ?  325  ASP B C   1 
ATOM   3200  O O   . ASP B  1 102 ? 46.815 -41.876 4.227   1.00 19.20 ?  325  ASP B O   1 
ATOM   3201  C CB  . ASP B  1 102 ? 46.297 -42.258 6.967   1.00 15.55 ?  325  ASP B CB  1 
ATOM   3202  C CG  . ASP B  1 102 ? 45.275 -43.291 6.504   1.00 15.01 ?  325  ASP B CG  1 
ATOM   3203  O OD1 . ASP B  1 102 ? 44.346 -42.898 5.742   1.00 16.23 ?  325  ASP B OD1 1 
ATOM   3204  O OD2 . ASP B  1 102 ? 45.387 -44.458 6.926   1.00 17.68 -1 325  ASP B OD2 1 
ATOM   3205  N N   . PHE B  1 103 ? 45.508 -40.050 4.082   1.00 14.99 ?  326  PHE B N   1 
ATOM   3206  C CA  . PHE B  1 103 ? 45.612 -39.995 2.618   1.00 15.27 ?  326  PHE B CA  1 
ATOM   3207  C C   . PHE B  1 103 ? 45.533 -38.544 2.152   1.00 15.05 ?  326  PHE B C   1 
ATOM   3208  O O   . PHE B  1 103 ? 45.035 -37.663 2.862   1.00 16.74 ?  326  PHE B O   1 
ATOM   3209  C CB  . PHE B  1 103 ? 44.509 -40.829 1.905   1.00 16.64 ?  326  PHE B CB  1 
ATOM   3210  C CG  . PHE B  1 103 ? 43.086 -40.438 2.275   1.00 17.35 ?  326  PHE B CG  1 
ATOM   3211  C CD1 . PHE B  1 103 ? 42.461 -41.012 3.392   1.00 16.31 ?  326  PHE B CD1 1 
ATOM   3212  C CD2 . PHE B  1 103 ? 42.383 -39.536 1.481   1.00 18.50 ?  326  PHE B CD2 1 
ATOM   3213  C CE1 . PHE B  1 103 ? 41.111 -40.670 3.735   1.00 19.08 ?  326  PHE B CE1 1 
ATOM   3214  C CE2 . PHE B  1 103 ? 41.005 -39.162 1.808   1.00 18.24 ?  326  PHE B CE2 1 
ATOM   3215  C CZ  . PHE B  1 103 ? 40.400 -39.747 2.950   1.00 18.15 ?  326  PHE B CZ  1 
ATOM   3216  N N   . VAL B  1 104 ? 46.046 -38.303 0.934   1.00 15.49 ?  327  VAL B N   1 
ATOM   3217  C CA  . VAL B  1 104 ? 46.033 -36.982 0.326   1.00 15.27 ?  327  VAL B CA  1 
ATOM   3218  C C   . VAL B  1 104 ? 44.727 -36.831 -0.436  1.00 16.84 ?  327  VAL B C   1 
ATOM   3219  O O   . VAL B  1 104 ? 44.425 -37.620 -1.343  1.00 19.27 ?  327  VAL B O   1 
ATOM   3220  C CB  . VAL B  1 104 ? 47.234 -36.781 -0.612  1.00 18.62 ?  327  VAL B CB  1 
ATOM   3221  C CG1 . VAL B  1 104 ? 47.143 -35.431 -1.344  1.00 19.31 ?  327  VAL B CG1 1 
ATOM   3222  C CG2 . VAL B  1 104 ? 48.519 -36.803 0.231   1.00 18.98 ?  327  VAL B CG2 1 
ATOM   3223  N N   . GLY B  1 105 ? 43.979 -35.806 -0.083  1.00 16.51 ?  328  GLY B N   1 
ATOM   3224  C CA  . GLY B  1 105 ? 42.704 -35.570 -0.763  1.00 17.88 ?  328  GLY B CA  1 
ATOM   3225  C C   . GLY B  1 105 ? 42.020 -34.406 -0.102  1.00 17.04 ?  328  GLY B C   1 
ATOM   3226  O O   . GLY B  1 105 ? 42.591 -33.713 0.748   1.00 18.16 ?  328  GLY B O   1 
ATOM   3227  N N   . LYS B  1 106 ? 40.778 -34.157 -0.516  1.00 15.27 ?  329  LYS B N   1 
ATOM   3228  C CA  . LYS B  1 106 ? 40.050 -32.999 -0.020  1.00 16.85 ?  329  LYS B CA  1 
ATOM   3229  C C   . LYS B  1 106 ? 38.851 -33.586 0.713   1.00 15.87 ?  329  LYS B C   1 
ATOM   3230  O O   . LYS B  1 106 ? 37.939 -34.152 0.065   1.00 17.85 ?  329  LYS B O   1 
ATOM   3231  C CB  . LYS B  1 106 ? 39.598 -32.104 -1.179  1.00 17.17 ?  329  LYS B CB  1 
ATOM   3232  C CG  . LYS B  1 106 ? 40.818 -31.419 -1.842  1.00 19.00 ?  329  LYS B CG  1 
ATOM   3233  C CD  . LYS B  1 106 ? 40.466 -30.850 -3.226  1.00 23.39 ?  329  LYS B CD  1 
ATOM   3234  C CE  . LYS B  1 106 ? 41.727 -30.562 -4.036  1.00 24.43 ?  329  LYS B CE  1 
ATOM   3235  N NZ  . LYS B  1 106 ? 41.464 -30.521 -5.528  1.00 27.51 ?  329  LYS B NZ  1 
ATOM   3236  N N   . ILE B  1 107 ? 38.861 -33.532 2.050   1.00 14.50 ?  330  ILE B N   1 
ATOM   3237  C CA  . ILE B  1 107 ? 37.781 -34.057 2.894   1.00 15.09 ?  330  ILE B CA  1 
ATOM   3238  C C   . ILE B  1 107 ? 36.829 -32.922 3.282   1.00 15.77 ?  330  ILE B C   1 
ATOM   3239  O O   . ILE B  1 107 ? 37.229 -31.942 3.914   1.00 14.34 ?  330  ILE B O   1 
ATOM   3240  C CB  . ILE B  1 107 ? 38.361 -34.760 4.134   1.00 14.62 ?  330  ILE B CB  1 
ATOM   3241  C CG1 . ILE B  1 107 ? 39.276 -35.915 3.675   1.00 15.96 ?  330  ILE B CG1 1 
ATOM   3242  C CG2 . ILE B  1 107 ? 37.265 -35.264 5.107   1.00 16.01 ?  330  ILE B CG2 1 
ATOM   3243  C CD1 . ILE B  1 107 ? 40.168 -36.426 4.845   1.00 16.11 ?  330  ILE B CD1 1 
ATOM   3244  N N   . GLN B  1 108 ? 35.530 -33.059 2.927   1.00 14.83 ?  331  GLN B N   1 
ATOM   3245  C CA  . GLN B  1 108 ? 34.523 -32.044 3.238   1.00 15.13 ?  331  GLN B CA  1 
ATOM   3246  C C   . GLN B  1 108 ? 33.701 -32.508 4.425   1.00 12.34 ?  331  GLN B C   1 
ATOM   3247  O O   . GLN B  1 108 ? 33.480 -33.720 4.611   1.00 13.77 ?  331  GLN B O   1 
ATOM   3248  C CB  . GLN B  1 108 ? 33.568 -31.791 2.063   1.00 14.49 ?  331  GLN B CB  1 
ATOM   3249  C CG  . GLN B  1 108 ? 32.823 -30.443 2.237   1.00 16.66 ?  331  GLN B CG  1 
ATOM   3250  C CD  . GLN B  1 108 ? 32.364 -30.006 0.844   1.00 26.09 ?  331  GLN B CD  1 
ATOM   3251  O OE1 . GLN B  1 108 ? 31.259 -30.337 0.458   1.00 25.41 ?  331  GLN B OE1 1 
ATOM   3252  N NE2 . GLN B  1 108 ? 33.230 -29.252 0.107   1.00 26.71 ?  331  GLN B NE2 1 
ATOM   3253  N N   . GLY B  1 109 ? 33.358 -31.546 5.269   1.00 12.72 ?  332  GLY B N   1 
ATOM   3254  C CA  . GLY B  1 109 ? 32.522 -31.831 6.440   1.00 12.96 ?  332  GLY B CA  1 
ATOM   3255  C C   . GLY B  1 109 ? 32.002 -30.550 7.013   1.00 12.30 ?  332  GLY B C   1 
ATOM   3256  O O   . GLY B  1 109 ? 31.706 -29.624 6.258   1.00 15.32 ?  332  GLY B O   1 
ATOM   3257  N N   . VAL B  1 110 ? 31.875 -30.476 8.331   1.00 12.55 ?  333  VAL B N   1 
ATOM   3258  C CA  . VAL B  1 110 ? 31.246 -29.310 8.969   1.00 13.11 ?  333  VAL B CA  1 
ATOM   3259  C C   . VAL B  1 110 ? 32.120 -28.941 10.164  1.00 14.32 ?  333  VAL B C   1 
ATOM   3260  O O   . VAL B  1 110 ? 32.430 -29.787 10.998  1.00 13.33 ?  333  VAL B O   1 
ATOM   3261  C CB  . VAL B  1 110 ? 29.798 -29.610 9.418   1.00 14.35 ?  333  VAL B CB  1 
ATOM   3262  C CG1 . VAL B  1 110 ? 29.211 -28.350 10.051  1.00 15.43 ?  333  VAL B CG1 1 
ATOM   3263  C CG2 . VAL B  1 110 ? 28.948 -30.030 8.202   1.00 12.67 ?  333  VAL B CG2 1 
ATOM   3264  N N   . LEU B  1 111 ? 32.418 -27.647 10.295  1.00 14.27 ?  334  LEU B N   1 
ATOM   3265  C CA  . LEU B  1 111 ? 33.124 -27.097 11.463  1.00 14.43 ?  334  LEU B CA  1 
ATOM   3266  C C   . LEU B  1 111 ? 32.034 -26.524 12.374  1.00 15.39 ?  334  LEU B C   1 
ATOM   3267  O O   . LEU B  1 111 ? 31.257 -25.678 11.918  1.00 16.87 ?  334  LEU B O   1 
ATOM   3268  C CB  . LEU B  1 111 ? 34.057 -25.983 11.000  1.00 18.50 ?  334  LEU B CB  1 
ATOM   3269  C CG  . LEU B  1 111 ? 35.545 -26.178 10.836  1.00 22.49 ?  334  LEU B CG  1 
ATOM   3270  C CD1 . LEU B  1 111 ? 36.116 -24.780 10.585  1.00 21.49 ?  334  LEU B CD1 1 
ATOM   3271  C CD2 . LEU B  1 111 ? 36.278 -26.846 11.995  1.00 15.75 ?  334  LEU B CD2 1 
ATOM   3272  N N   . THR B  1 112 ? 31.897 -27.052 13.580  1.00 14.57 ?  335  THR B N   1 
ATOM   3273  C CA  . THR B  1 112 ? 30.922 -26.578 14.571  1.00 14.26 ?  335  THR B CA  1 
ATOM   3274  C C   . THR B  1 112 ? 31.648 -25.903 15.738  1.00 13.91 ?  335  THR B C   1 
ATOM   3275  O O   . THR B  1 112 ? 32.827 -26.173 16.015  1.00 15.28 ?  335  THR B O   1 
ATOM   3276  C CB  . THR B  1 112 ? 30.034 -27.725 15.117  1.00 16.46 ?  335  THR B CB  1 
ATOM   3277  O OG1 . THR B  1 112 ? 30.846 -28.763 15.643  1.00 15.38 ?  335  THR B OG1 1 
ATOM   3278  C CG2 . THR B  1 112 ? 29.112 -28.321 14.007  1.00 16.70 ?  335  THR B CG2 1 
ATOM   3279  N N   . GLN B  1 113 ? 30.935 -25.019 16.454  1.00 15.33 ?  336  GLN B N   1 
ATOM   3280  C CA  . GLN B  1 113 ? 31.563 -24.250 17.531  1.00 15.31 ?  336  GLN B CA  1 
ATOM   3281  C C   . GLN B  1 113 ? 30.514 -23.839 18.560  1.00 15.94 ?  336  GLN B C   1 
ATOM   3282  O O   . GLN B  1 113 ? 29.344 -23.604 18.203  1.00 15.86 ?  336  GLN B O   1 
ATOM   3283  C CB  . GLN B  1 113 ? 32.253 -22.992 16.965  1.00 15.50 ?  336  GLN B CB  1 
ATOM   3284  C CG  . GLN B  1 113 ? 33.043 -22.211 18.027  1.00 15.05 ?  336  GLN B CG  1 
ATOM   3285  C CD  . GLN B  1 113 ? 33.711 -20.992 17.435  1.00 15.55 ?  336  GLN B CD  1 
ATOM   3286  O OE1 . GLN B  1 113 ? 33.104 -19.941 17.311  1.00 17.91 ?  336  GLN B OE1 1 
ATOM   3287  N NE2 . GLN B  1 113 ? 34.987 -21.128 17.110  1.00 16.79 ?  336  GLN B NE2 1 
ATOM   3288  N N   . THR B  1 114 ? 30.907 -23.872 19.829  1.00 14.41 ?  337  THR B N   1 
ATOM   3289  C CA  . THR B  1 114 ? 30.069 -23.384 20.925  1.00 16.07 ?  337  THR B CA  1 
ATOM   3290  C C   . THR B  1 114 ? 30.807 -22.248 21.597  1.00 14.90 ?  337  THR B C   1 
ATOM   3291  O O   . THR B  1 114 ? 32.012 -22.375 21.870  1.00 15.94 ?  337  THR B O   1 
ATOM   3292  C CB  . THR B  1 114 ? 29.806 -24.462 21.948  1.00 17.04 ?  337  THR B CB  1 
ATOM   3293  O OG1 . THR B  1 114 ? 29.083 -25.550 21.331  1.00 15.90 ?  337  THR B OG1 1 
ATOM   3294  C CG2 . THR B  1 114 ? 28.978 -23.900 23.123  1.00 19.83 ?  337  THR B CG2 1 
ATOM   3295  N N   . THR B  1 115 ? 30.082 -21.161 21.901  1.00 19.63 ?  338  THR B N   1 
ATOM   3296  C CA  . THR B  1 115 ? 30.597 -20.057 22.717  1.00 17.56 ?  338  THR B CA  1 
ATOM   3297  C C   . THR B  1 115 ? 30.330 -20.366 24.188  1.00 17.69 ?  338  THR B C   1 
ATOM   3298  O O   . THR B  1 115 ? 29.178 -20.533 24.584  1.00 19.04 ?  338  THR B O   1 
ATOM   3299  C CB  . THR B  1 115 ? 29.927 -18.747 22.329  1.00 20.94 ?  338  THR B CB  1 
ATOM   3300  O OG1 . THR B  1 115 ? 30.199 -18.464 20.954  1.00 20.21 ?  338  THR B OG1 1 
ATOM   3301  C CG2 . THR B  1 115 ? 30.430 -17.600 23.214  1.00 22.05 ?  338  THR B CG2 1 
ATOM   3302  N N   . ARG B  1 116 ? 31.393 -20.484 24.997  1.00 17.14 ?  339  ARG B N   1 
ATOM   3303  C CA  . ARG B  1 116 ? 31.179 -21.051 26.336  1.00 18.58 ?  339  ARG B CA  1 
ATOM   3304  C C   . ARG B  1 116 ? 30.394 -20.103 27.263  1.00 19.58 ?  339  ARG B C   1 
ATOM   3305  O O   . ARG B  1 116 ? 29.724 -20.593 28.180  1.00 22.02 ?  339  ARG B O   1 
ATOM   3306  C CB  . ARG B  1 116 ? 32.515 -21.482 26.992  1.00 20.97 ?  339  ARG B CB  1 
ATOM   3307  C CG  . ARG B  1 116 ? 33.517 -20.334 27.236  1.00 20.69 ?  339  ARG B CG  1 
ATOM   3308  C CD  . ARG B  1 116 ? 34.789 -20.841 27.932  1.00 20.68 ?  339  ARG B CD  1 
ATOM   3309  N NE  . ARG B  1 116 ? 35.513 -21.819 27.105  1.00 20.35 ?  339  ARG B NE  1 
ATOM   3310  C CZ  . ARG B  1 116 ? 36.412 -21.489 26.195  1.00 19.92 ?  339  ARG B CZ  1 
ATOM   3311  N NH1 . ARG B  1 116 ? 36.718 -20.232 25.964  1.00 19.50 ?  339  ARG B NH1 1 
ATOM   3312  N NH2 . ARG B  1 116 ? 36.987 -22.449 25.458  1.00 20.04 ?  339  ARG B NH2 1 
ATOM   3313  N N   . THR B  1 117 ? 30.438 -18.786 27.047  1.00 20.77 ?  340  THR B N   1 
ATOM   3314  C CA  . THR B  1 117 ? 29.756 -17.899 28.000  1.00 22.83 ?  340  THR B CA  1 
ATOM   3315  C C   . THR B  1 117 ? 28.240 -18.057 27.941  1.00 24.28 ?  340  THR B C   1 
ATOM   3316  O O   . THR B  1 117 ? 27.569 -17.996 28.984  1.00 28.37 ?  340  THR B O   1 
ATOM   3317  C CB  . THR B  1 117 ? 30.106 -16.427 27.760  1.00 26.01 ?  340  THR B CB  1 
ATOM   3318  O OG1 . THR B  1 117 ? 29.843 -16.109 26.396  1.00 28.99 ?  340  THR B OG1 1 
ATOM   3319  C CG2 . THR B  1 117 ? 31.544 -16.126 28.090  1.00 27.02 ?  340  THR B CG2 1 
ATOM   3320  N N   . ASP B  1 118 ? 27.667 -18.244 26.743  1.00 19.98 ?  341  ASP B N   1 
ATOM   3321  C CA  . ASP B  1 118 ? 26.214 -18.270 26.647  1.00 20.29 ?  341  ASP B CA  1 
ATOM   3322  C C   . ASP B  1 118 ? 25.629 -19.519 25.991  1.00 20.07 ?  341  ASP B C   1 
ATOM   3323  O O   . ASP B  1 118 ? 24.381 -19.640 25.902  1.00 21.56 ?  341  ASP B O   1 
ATOM   3324  C CB  . ASP B  1 118 ? 25.676 -17.011 25.930  1.00 24.02 ?  341  ASP B CB  1 
ATOM   3325  C CG  . ASP B  1 118 ? 26.192 -16.842 24.490  1.00 24.64 ?  341  ASP B CG  1 
ATOM   3326  O OD1 . ASP B  1 118 ? 26.880 -17.740 23.960  1.00 22.15 ?  341  ASP B OD1 1 
ATOM   3327  O OD2 . ASP B  1 118 ? 25.879 -15.795 23.851  1.00 27.54 -1 341  ASP B OD2 1 
ATOM   3328  N N   . GLY B  1 119 ? 26.464 -20.470 25.565  1.00 19.28 ?  342  GLY B N   1 
ATOM   3329  C CA  . GLY B  1 119 ? 25.932 -21.644 24.886  1.00 17.98 ?  342  GLY B CA  1 
ATOM   3330  C C   . GLY B  1 119 ? 25.446 -21.390 23.469  1.00 19.32 ?  342  GLY B C   1 
ATOM   3331  O O   . GLY B  1 119 ? 24.736 -22.233 22.922  1.00 17.67 ?  342  GLY B O   1 
ATOM   3332  N N   . SER B  1 120 ? 25.759 -20.234 22.870  1.00 18.39 ?  343  SER B N   1 
ATOM   3333  C CA  . SER B  1 120 ? 25.418 -20.032 21.465  1.00 18.08 ?  343  SER B CA  1 
ATOM   3334  C C   . SER B  1 120 ? 26.295 -20.948 20.594  1.00 16.60 ?  343  SER B C   1 
ATOM   3335  O O   . SER B  1 120 ? 27.420 -21.306 20.967  1.00 16.91 ?  343  SER B O   1 
ATOM   3336  C CB  . SER B  1 120 ? 25.575 -18.554 21.046  1.00 19.24 ?  343  SER B CB  1 
ATOM   3337  O OG  . SER B  1 120 ? 26.897 -18.094 21.328  1.00 19.54 ?  343  SER B OG  1 
ATOM   3338  N N   . THR B  1 121 ? 25.746 -21.346 19.452  1.00 18.43 ?  344  THR B N   1 
ATOM   3339  C CA  . THR B  1 121 ? 26.379 -22.352 18.578  1.00 16.11 ?  344  THR B CA  1 
ATOM   3340  C C   . THR B  1 121 ? 26.311 -21.950 17.104  1.00 17.79 ?  344  THR B C   1 
ATOM   3341  O O   . THR B  1 121 ? 25.494 -21.120 16.664  1.00 17.91 ?  344  THR B O   1 
ATOM   3342  C CB  . THR B  1 121 ? 25.774 -23.783 18.774  1.00 16.30 ?  344  THR B CB  1 
ATOM   3343  O OG1 . THR B  1 121 ? 24.403 -23.805 18.343  1.00 17.21 ?  344  THR B OG1 1 
ATOM   3344  C CG2 . THR B  1 121 ? 25.907 -24.268 20.211  1.00 16.96 ?  344  THR B CG2 1 
ATOM   3345  N N   . ARG B  1 122 ? 27.168 -22.589 16.298  1.00 16.33 ?  345  ARG B N   1 
ATOM   3346  C CA  . ARG B  1 122 ? 27.254 -22.265 14.879  1.00 15.91 ?  345  ARG B CA  1 
ATOM   3347  C C   . ARG B  1 122 ? 27.926 -23.417 14.139  1.00 16.88 ?  345  ARG B C   1 
ATOM   3348  O O   . ARG B  1 122 ? 28.733 -24.163 14.716  1.00 18.37 ?  345  ARG B O   1 
ATOM   3349  C CB  . ARG B  1 122 ? 28.006 -20.930 14.628  1.00 15.67 ?  345  ARG B CB  1 
ATOM   3350  C CG  . ARG B  1 122 ? 29.529 -20.883 15.141  1.00 15.62 ?  345  ARG B CG  1 
ATOM   3351  C CD  . ARG B  1 122 ? 29.996 -19.439 15.469  1.00 20.47 ?  345  ARG B CD  1 
ATOM   3352  N NE  . ARG B  1 122 ? 29.121 -18.885 16.497  1.00 19.64 ?  345  ARG B NE  1 
ATOM   3353  C CZ  . ARG B  1 122 ? 29.226 -19.058 17.812  1.00 20.06 ?  345  ARG B CZ  1 
ATOM   3354  N NH1 . ARG B  1 122 ? 30.304 -19.646 18.369  1.00 18.76 ?  345  ARG B NH1 1 
ATOM   3355  N NH2 . ARG B  1 122 ? 28.217 -18.626 18.599  1.00 18.28 ?  345  ARG B NH2 1 
ATOM   3356  N N   . GLY B  1 123 ? 27.611 -23.540 12.850  1.00 17.63 ?  346  GLY B N   1 
ATOM   3357  C CA  . GLY B  1 123 ? 28.134 -24.611 12.036  1.00 17.46 ?  346  GLY B CA  1 
ATOM   3358  C C   . GLY B  1 123 ? 28.340 -24.108 10.619  1.00 18.12 ?  346  GLY B C   1 
ATOM   3359  O O   . GLY B  1 123 ? 27.450 -23.443 10.066  1.00 18.66 ?  346  GLY B O   1 
ATOM   3360  N N   . HIS B  1 124 ? 29.455 -24.492 9.989   1.00 15.73 ?  347  HIS B N   1 
ATOM   3361  C CA  . HIS B  1 124 ? 29.753 -24.049 8.630   1.00 15.13 ?  347  HIS B CA  1 
ATOM   3362  C C   . HIS B  1 124 ? 30.390 -25.159 7.807   1.00 15.88 ?  347  HIS B C   1 
ATOM   3363  O O   . HIS B  1 124 ? 31.237 -25.920 8.300   1.00 16.74 ?  347  HIS B O   1 
ATOM   3364  C CB  . HIS B  1 124 ? 30.687 -22.818 8.627   1.00 17.93 ?  347  HIS B CB  1 
ATOM   3365  C CG  . HIS B  1 124 ? 29.989 -21.600 9.110   1.00 19.05 ?  347  HIS B CG  1 
ATOM   3366  N ND1 . HIS B  1 124 ? 29.131 -20.877 8.293   1.00 22.22 ?  347  HIS B ND1 1 
ATOM   3367  C CD2 . HIS B  1 124 ? 29.926 -21.029 10.335  1.00 19.84 ?  347  HIS B CD2 1 
ATOM   3368  C CE1 . HIS B  1 124 ? 28.603 -19.885 8.999   1.00 18.29 ?  347  HIS B CE1 1 
ATOM   3369  N NE2 . HIS B  1 124 ? 29.057 -19.958 10.233  1.00 20.32 ?  347  HIS B NE2 1 
ATOM   3370  N N   . LYS B  1 125 ? 29.972 -25.234 6.544   1.00 17.04 ?  348  LYS B N   1 
ATOM   3371  C CA  . LYS B  1 125 ? 30.677 -26.087 5.570   1.00 17.03 ?  348  LYS B CA  1 
ATOM   3372  C C   . LYS B  1 125 ? 32.179 -25.830 5.631   1.00 17.09 ?  348  LYS B C   1 
ATOM   3373  O O   . LYS B  1 125 ? 32.624 -24.679 5.613   1.00 15.84 ?  348  LYS B O   1 
ATOM   3374  C CB  . LYS B  1 125 ? 30.181 -25.757 4.151   1.00 17.71 ?  348  LYS B CB  1 
ATOM   3375  C CG  . LYS B  1 125 ? 30.667 -26.744 3.105   1.00 19.92 ?  348  LYS B CG  1 
ATOM   3376  C CD  . LYS B  1 125 ? 29.877 -26.548 1.798   1.00 28.34 ?  348  LYS B CD  1 
ATOM   3377  C CE  . LYS B  1 125 ? 30.731 -27.030 0.614   1.00 34.39 ?  348  LYS B CE  1 
ATOM   3378  N NZ  . LYS B  1 125 ? 30.881 -26.027 -0.480  1.00 35.83 ?  348  LYS B NZ  1 
ATOM   3379  N N   . ALA B  1 126 ? 32.966 -26.910 5.573   1.00 14.57 ?  349  ALA B N   1 
ATOM   3380  C CA  . ALA B  1 126 ? 34.418 -26.772 5.695   1.00 13.41 ?  349  ALA B CA  1 
ATOM   3381  C C   . ALA B  1 126 ? 35.093 -27.891 4.922   1.00 15.06 ?  349  ALA B C   1 
ATOM   3382  O O   . ALA B  1 126 ? 34.630 -29.042 4.964   1.00 15.46 ?  349  ALA B O   1 
ATOM   3383  C CB  . ALA B  1 126 ? 34.885 -26.804 7.160   1.00 15.72 ?  349  ALA B CB  1 
ATOM   3384  N N   . THR B  1 127 ? 36.243 -27.584 4.289   1.00 15.47 ?  350  THR B N   1 
ATOM   3385  C CA  . THR B  1 127 ? 36.995 -28.634 3.585   1.00 13.82 ?  350  THR B CA  1 
ATOM   3386  C C   . THR B  1 127 ? 38.435 -28.581 4.070   1.00 13.69 ?  350  THR B C   1 
ATOM   3387  O O   . THR B  1 127 ? 38.994 -27.485 4.188   1.00 17.10 ?  350  THR B O   1 
ATOM   3388  C CB  . THR B  1 127 ? 36.952 -28.421 2.085   1.00 17.44 ?  350  THR B CB  1 
ATOM   3389  O OG1 . THR B  1 127 ? 35.561 -28.368 1.665   1.00 18.03 ?  350  THR B OG1 1 
ATOM   3390  C CG2 . THR B  1 127 ? 37.654 -29.564 1.328   1.00 16.80 ?  350  THR B CG2 1 
ATOM   3391  N N   . VAL B  1 128 ? 39.051 -29.731 4.306   1.00 14.84 ?  351  VAL B N   1 
ATOM   3392  C CA  . VAL B  1 128 ? 40.497 -29.772 4.609   1.00 14.57 ?  351  VAL B CA  1 
ATOM   3393  C C   . VAL B  1 128 ? 41.201 -30.449 3.443   1.00 16.24 ?  351  VAL B C   1 
ATOM   3394  O O   . VAL B  1 128 ? 40.848 -31.568 3.053   1.00 16.49 ?  351  VAL B O   1 
ATOM   3395  C CB  . VAL B  1 128 ? 40.781 -30.453 5.959   1.00 14.10 ?  351  VAL B CB  1 
ATOM   3396  C CG1 . VAL B  1 128 ? 40.255 -31.910 6.026   1.00 14.23 ?  351  VAL B CG1 1 
ATOM   3397  C CG2 . VAL B  1 128 ? 42.328 -30.482 6.253   1.00 17.86 ?  351  VAL B CG2 1 
ATOM   3398  N N   . TYR B  1 129 ? 42.209 -29.751 2.880   1.00 15.02 ?  352  TYR B N   1 
ATOM   3399  C CA  A TYR B  1 129 ? 43.023 -30.312 1.798   0.50 16.10 ?  352  TYR B CA  1 
ATOM   3400  C CA  B TYR B  1 129 ? 43.062 -30.236 1.787   0.50 16.10 ?  352  TYR B CA  1 
ATOM   3401  C C   . TYR B  1 129 ? 44.295 -30.870 2.429   1.00 17.16 ?  352  TYR B C   1 
ATOM   3402  O O   . TYR B  1 129 ? 45.193 -30.119 2.851   1.00 18.13 ?  352  TYR B O   1 
ATOM   3403  C CB  A TYR B  1 129 ? 43.353 -29.295 0.699   0.50 18.01 ?  352  TYR B CB  1 
ATOM   3404  C CB  B TYR B  1 129 ? 43.441 -29.007 0.952   0.50 18.01 ?  352  TYR B CB  1 
ATOM   3405  C CG  A TYR B  1 129 ? 44.366 -29.802 -0.317  0.50 16.44 ?  352  TYR B CG  1 
ATOM   3406  C CG  B TYR B  1 129 ? 42.341 -28.344 0.148   0.50 16.44 ?  352  TYR B CG  1 
ATOM   3407  C CD1 A TYR B  1 129 ? 44.382 -31.146 -0.755  0.50 15.38 ?  352  TYR B CD1 1 
ATOM   3408  C CD1 B TYR B  1 129 ? 42.133 -28.641 -1.196  0.50 15.38 ?  352  TYR B CD1 1 
ATOM   3409  C CD2 A TYR B  1 129 ? 45.298 -28.923 -0.868  0.50 20.98 ?  352  TYR B CD2 1 
ATOM   3410  C CD2 B TYR B  1 129 ? 41.314 -27.659 0.811   0.50 20.98 ?  352  TYR B CD2 1 
ATOM   3411  C CE1 A TYR B  1 129 ? 45.286 -31.551 -1.689  0.50 20.06 ?  352  TYR B CE1 1 
ATOM   3412  C CE1 B TYR B  1 129 ? 41.091 -28.052 -1.903  0.50 20.06 ?  352  TYR B CE1 1 
ATOM   3413  C CE2 A TYR B  1 129 ? 46.203 -29.348 -1.806  0.50 20.06 ?  352  TYR B CE2 1 
ATOM   3414  C CE2 B TYR B  1 129 ? 40.226 -27.120 0.109   0.50 20.06 ?  352  TYR B CE2 1 
ATOM   3415  C CZ  A TYR B  1 129 ? 46.205 -30.659 -2.200  0.50 23.08 ?  352  TYR B CZ  1 
ATOM   3416  C CZ  B TYR B  1 129 ? 40.131 -27.337 -1.245  0.50 23.08 ?  352  TYR B CZ  1 
ATOM   3417  O OH  A TYR B  1 129 ? 47.139 -31.101 -3.116  0.50 28.88 ?  352  TYR B OH  1 
ATOM   3418  O OH  B TYR B  1 129 ? 39.076 -26.795 -1.939  0.50 28.88 ?  352  TYR B OH  1 
ATOM   3419  N N   . THR B  1 130 ? 44.340 -32.214 2.524   1.00 15.33 ?  353  THR B N   1 
ATOM   3420  C CA  . THR B  1 130 ? 45.442 -32.838 3.280   1.00 16.10 ?  353  THR B CA  1 
ATOM   3421  C C   . THR B  1 130 ? 46.764 -32.816 2.519   1.00 17.11 ?  353  THR B C   1 
ATOM   3422  O O   . THR B  1 130 ? 47.809 -33.174 3.111   1.00 18.74 ?  353  THR B O   1 
ATOM   3423  C CB  . THR B  1 130 ? 45.094 -34.274 3.683   1.00 17.55 ?  353  THR B CB  1 
ATOM   3424  O OG1 . THR B  1 130 ? 44.992 -35.080 2.491   1.00 16.52 ?  353  THR B OG1 1 
ATOM   3425  C CG2 . THR B  1 130 ? 43.731 -34.355 4.496   1.00 18.19 ?  353  THR B CG2 1 
ATOM   3426  N N   . GLY B  1 131 ? 46.771 -32.408 1.255   1.00 18.11 ?  354  GLY B N   1 
ATOM   3427  C CA  . GLY B  1 131 ? 48.018 -32.186 0.531   1.00 18.20 ?  354  GLY B CA  1 
ATOM   3428  C C   . GLY B  1 131 ? 48.532 -30.782 0.635   1.00 21.80 ?  354  GLY B C   1 
ATOM   3429  O O   . GLY B  1 131 ? 49.569 -30.491 0.030   1.00 26.60 ?  354  GLY B O   1 
ATOM   3430  N N   . SER B  1 132 ? 47.855 -29.899 1.368   1.00 18.03 ?  355  SER B N   1 
ATOM   3431  C CA  . SER B  1 132 ? 48.230 -28.483 1.407   1.00 20.75 ?  355  SER B CA  1 
ATOM   3432  C C   . SER B  1 132 ? 49.506 -28.300 2.221   1.00 22.25 ?  355  SER B C   1 
ATOM   3433  O O   . SER B  1 132 ? 49.718 -28.990 3.209   1.00 19.44 ?  355  SER B O   1 
ATOM   3434  C CB  . SER B  1 132 ? 47.110 -27.637 2.049   1.00 23.91 ?  355  SER B CB  1 
ATOM   3435  O OG  . SER B  1 132 ? 47.479 -26.252 2.329   1.00 28.39 ?  355  SER B OG  1 
ATOM   3436  N N   . ALA B  1 133 ? 50.290 -27.270 1.863   1.00 24.55 ?  356  ALA B N   1 
ATOM   3437  C CA  . ALA B  1 133 ? 51.413 -26.894 2.722   1.00 26.36 ?  356  ALA B CA  1 
ATOM   3438  C C   . ALA B  1 133 ? 50.954 -26.494 4.127   1.00 22.81 ?  356  ALA B C   1 
ATOM   3439  O O   . ALA B  1 133 ? 51.747 -26.554 5.082   1.00 24.10 ?  356  ALA B O   1 
ATOM   3440  C CB  . ALA B  1 133 ? 52.187 -25.749 2.071   1.00 25.99 ?  356  ALA B CB  1 
ATOM   3441  N N   . ASP B  1 134 ? 49.694 -26.112 4.288   1.00 24.02 ?  357  ASP B N   1 
ATOM   3442  C CA  . ASP B  1 134 ? 49.199 -25.671 5.573   1.00 24.59 ?  357  ASP B CA  1 
ATOM   3443  C C   . ASP B  1 134 ? 48.590 -26.836 6.366   1.00 20.62 ?  357  ASP B C   1 
ATOM   3444  O O   . ASP B  1 134 ? 48.055 -26.635 7.465   1.00 22.17 ?  357  ASP B O   1 
ATOM   3445  C CB  . ASP B  1 134 ? 48.151 -24.592 5.348   1.00 28.95 ?  357  ASP B CB  1 
ATOM   3446  C CG  . ASP B  1 134 ? 48.779 -23.280 4.897   1.00 36.98 ?  357  ASP B CG  1 
ATOM   3447  O OD1 . ASP B  1 134 ? 49.690 -22.756 5.548   1.00 33.37 ?  357  ASP B OD1 1 
ATOM   3448  O OD2 . ASP B  1 134 ? 48.314 -22.782 3.854   1.00 39.46 -1 357  ASP B OD2 1 
ATOM   3449  N N   . PHE B  1 135 ? 48.628 -28.051 5.833   1.00 17.56 ?  358  PHE B N   1 
ATOM   3450  C CA  . PHE B  1 135 ? 48.227 -29.243 6.576   1.00 16.31 ?  358  PHE B CA  1 
ATOM   3451  C C   . PHE B  1 135 ? 49.434 -29.731 7.375   1.00 14.32 ?  358  PHE B C   1 
ATOM   3452  O O   . PHE B  1 135 ? 50.279 -30.455 6.850   1.00 17.81 ?  358  PHE B O   1 
ATOM   3453  C CB  . PHE B  1 135 ? 47.753 -30.322 5.615   1.00 17.87 ?  358  PHE B CB  1 
ATOM   3454  C CG  . PHE B  1 135 ? 47.174 -31.544 6.294   1.00 16.93 ?  358  PHE B CG  1 
ATOM   3455  C CD1 . PHE B  1 135 ? 45.902 -31.484 6.871   1.00 16.33 ?  358  PHE B CD1 1 
ATOM   3456  C CD2 . PHE B  1 135 ? 47.906 -32.740 6.371   1.00 15.56 ?  358  PHE B CD2 1 
ATOM   3457  C CE1 . PHE B  1 135 ? 45.393 -32.601 7.545   1.00 15.49 ?  358  PHE B CE1 1 
ATOM   3458  C CE2 . PHE B  1 135 ? 47.392 -33.898 7.029   1.00 16.92 ?  358  PHE B CE2 1 
ATOM   3459  C CZ  . PHE B  1 135 ? 46.073 -33.824 7.592   1.00 18.65 ?  358  PHE B CZ  1 
ATOM   3460  N N   . ALA B  1 136 ? 49.480 -29.376 8.649   1.00 15.66 ?  359  ALA B N   1 
ATOM   3461  C CA  . ALA B  1 136 ? 50.648 -29.719 9.466   1.00 14.96 ?  359  ALA B CA  1 
ATOM   3462  C C   . ALA B  1 136 ? 50.166 -30.256 10.813  1.00 16.23 ?  359  ALA B C   1 
ATOM   3463  O O   . ALA B  1 136 ? 50.548 -29.742 11.877  1.00 15.44 ?  359  ALA B O   1 
ATOM   3464  C CB  . ALA B  1 136 ? 51.534 -28.481 9.632   1.00 18.16 ?  359  ALA B CB  1 
ATOM   3465  N N   . PRO B  1 137 ? 49.310 -31.285 10.827  1.00 15.26 ?  360  PRO B N   1 
ATOM   3466  C CA  . PRO B  1 137 ? 48.761 -31.750 12.120  1.00 15.43 ?  360  PRO B CA  1 
ATOM   3467  C C   . PRO B  1 137 ? 49.819 -32.206 13.118  1.00 15.28 ?  360  PRO B C   1 
ATOM   3468  O O   . PRO B  1 137 ? 49.608 -32.061 14.329  1.00 15.86 ?  360  PRO B O   1 
ATOM   3469  C CB  . PRO B  1 137 ? 47.819 -32.912 11.710  1.00 17.25 ?  360  PRO B CB  1 
ATOM   3470  C CG  . PRO B  1 137 ? 48.474 -33.430 10.328  1.00 15.50 ?  360  PRO B CG  1 
ATOM   3471  C CD  . PRO B  1 137 ? 48.878 -32.121 9.670   1.00 15.60 ?  360  PRO B CD  1 
ATOM   3472  N N   . LYS B  1 138 ? 50.965 -32.746 12.659  1.00 15.96 ?  361  LYS B N   1 
ATOM   3473  C CA  . LYS B  1 138 ? 52.005 -33.107 13.632  1.00 19.65 ?  361  LYS B CA  1 
ATOM   3474  C C   . LYS B  1 138 ? 52.546 -31.880 14.379  1.00 17.69 ?  361  LYS B C   1 
ATOM   3475  O O   . LYS B  1 138 ? 52.883 -31.976 15.579  1.00 18.32 ?  361  LYS B O   1 
ATOM   3476  C CB  . LYS B  1 138 ? 53.103 -33.909 12.902  1.00 14.72 ?  361  LYS B CB  1 
ATOM   3477  C CG  . LYS B  1 138 ? 54.396 -34.180 13.780  1.00 16.61 ?  361  LYS B CG  1 
ATOM   3478  C CD  . LYS B  1 138 ? 54.088 -35.095 14.948  1.00 16.31 ?  361  LYS B CD  1 
ATOM   3479  C CE  . LYS B  1 138 ? 55.437 -35.417 15.677  1.00 19.89 ?  361  LYS B CE  1 
ATOM   3480  N NZ  . LYS B  1 138 ? 55.167 -36.380 16.763  1.00 19.53 ?  361  LYS B NZ  1 
ATOM   3481  N N   . LEU B  1 139 ? 52.621 -30.729 13.722  1.00 16.27 ?  362  LEU B N   1 
ATOM   3482  C CA  . LEU B  1 139 ? 52.987 -29.485 14.397  1.00 18.86 ?  362  LEU B CA  1 
ATOM   3483  C C   . LEU B  1 139 ? 51.866 -28.918 15.255  1.00 19.22 ?  362  LEU B C   1 
ATOM   3484  O O   . LEU B  1 139 ? 52.091 -27.954 15.997  1.00 25.48 ?  362  LEU B O   1 
ATOM   3485  C CB  . LEU B  1 139 ? 53.409 -28.445 13.344  1.00 17.49 ?  362  LEU B CB  1 
ATOM   3486  C CG  . LEU B  1 139 ? 54.577 -28.855 12.461  1.00 21.74 ?  362  LEU B CG  1 
ATOM   3487  C CD1 . LEU B  1 139 ? 55.005 -27.699 11.560  1.00 22.62 ?  362  LEU B CD1 1 
ATOM   3488  C CD2 . LEU B  1 139 ? 55.738 -29.271 13.367  1.00 24.18 ?  362  LEU B CD2 1 
ATOM   3489  N N   . GLY B  1 140 ? 50.643 -29.409 15.083  1.00 16.38 ?  363  GLY B N   1 
ATOM   3490  C CA  . GLY B  1 140 ? 49.492 -28.939 15.839  1.00 17.45 ?  363  GLY B CA  1 
ATOM   3491  C C   . GLY B  1 140 ? 48.552 -28.016 15.090  1.00 17.57 ?  363  GLY B C   1 
ATOM   3492  O O   . GLY B  1 140 ? 47.725 -27.370 15.745  1.00 17.40 ?  363  GLY B O   1 
ATOM   3493  N N   . ARG B  1 141 ? 48.720 -27.838 13.773  1.00 15.02 ?  364  ARG B N   1 
ATOM   3494  C CA  . ARG B  1 141 ? 47.841 -26.915 13.055  1.00 17.87 ?  364  ARG B CA  1 
ATOM   3495  C C   . ARG B  1 141 ? 47.408 -27.461 11.696  1.00 18.42 ?  364  ARG B C   1 
ATOM   3496  O O   . ARG B  1 141 ? 48.199 -28.079 10.969  1.00 18.43 ?  364  ARG B O   1 
ATOM   3497  C CB  . ARG B  1 141 ? 48.498 -25.539 12.874  1.00 20.10 ?  364  ARG B CB  1 
ATOM   3498  C CG  . ARG B  1 141 ? 49.828 -25.545 12.231  1.00 25.18 ?  364  ARG B CG  1 
ATOM   3499  C CD  . ARG B  1 141 ? 50.442 -24.082 12.233  1.00 32.45 ?  364  ARG B CD  1 
ATOM   3500  N NE  . ARG B  1 141 ? 51.788 -24.134 11.675  1.00 30.86 ?  364  ARG B NE  1 
ATOM   3501  C CZ  . ARG B  1 141 ? 52.075 -24.341 10.390  1.00 38.53 ?  364  ARG B CZ  1 
ATOM   3502  N NH1 . ARG B  1 141 ? 51.128 -24.495 9.477   1.00 33.33 ?  364  ARG B NH1 1 
ATOM   3503  N NH2 . ARG B  1 141 ? 53.351 -24.387 10.008  1.00 42.69 ?  364  ARG B NH2 1 
ATOM   3504  N N   . VAL B  1 142 ? 46.130 -27.230 11.363  1.00 15.31 ?  365  VAL B N   1 
ATOM   3505  C CA  . VAL B  1 142 ? 45.600 -27.518 10.025  1.00 17.74 ?  365  VAL B CA  1 
ATOM   3506  C C   . VAL B  1 142 ? 44.704 -26.370 9.600   1.00 18.84 ?  365  VAL B C   1 
ATOM   3507  O O   . VAL B  1 142 ? 44.182 -25.627 10.435  1.00 20.68 ?  365  VAL B O   1 
ATOM   3508  C CB  . VAL B  1 142 ? 44.782 -28.840 9.947   1.00 21.86 ?  365  VAL B CB  1 
ATOM   3509  C CG1 . VAL B  1 142 ? 45.583 -30.102 10.351  1.00 18.90 ?  365  VAL B CG1 1 
ATOM   3510  C CG2 . VAL B  1 142 ? 43.566 -28.703 10.786  1.00 22.27 ?  365  VAL B CG2 1 
ATOM   3511  N N   . GLN B  1 143 ? 44.579 -26.169 8.289   1.00 16.41 ?  366  GLN B N   1 
ATOM   3512  C CA  . GLN B  1 143 ? 43.698 -25.100 7.815   1.00 17.38 ?  366  GLN B CA  1 
ATOM   3513  C C   . GLN B  1 143 ? 42.448 -25.715 7.199   1.00 18.42 ?  366  GLN B C   1 
ATOM   3514  O O   . GLN B  1 143 ? 42.528 -26.745 6.510   1.00 18.18 ?  366  GLN B O   1 
ATOM   3515  C CB  . GLN B  1 143 ? 44.377 -24.223 6.748   1.00 22.91 ?  366  GLN B CB  1 
ATOM   3516  C CG  . GLN B  1 143 ? 45.134 -23.069 7.402   1.00 26.86 ?  366  GLN B CG  1 
ATOM   3517  C CD  . GLN B  1 143 ? 45.529 -21.937 6.452   1.00 29.59 ?  366  GLN B CD  1 
ATOM   3518  O OE1 . GLN B  1 143 ? 44.934 -21.764 5.375   1.00 29.33 ?  366  GLN B OE1 1 
ATOM   3519  N NE2 . GLN B  1 143 ? 46.636 -21.264 6.784   1.00 32.50 ?  366  GLN B NE2 1 
ATOM   3520  N N   . PHE B  1 144 ? 41.309 -25.062 7.441   1.00 16.19 ?  367  PHE B N   1 
ATOM   3521  C CA  . PHE B  1 144 ? 40.017 -25.400 6.805   1.00 16.06 ?  367  PHE B CA  1 
ATOM   3522  C C   . PHE B  1 144 ? 39.561 -24.281 5.895   1.00 17.52 ?  367  PHE B C   1 
ATOM   3523  O O   . PHE B  1 144 ? 39.585 -23.108 6.292   1.00 17.65 ?  367  PHE B O   1 
ATOM   3524  C CB  . PHE B  1 144 ? 38.951 -25.662 7.864   1.00 17.64 ?  367  PHE B CB  1 
ATOM   3525  C CG  . PHE B  1 144 ? 39.225 -26.862 8.709   1.00 16.02 ?  367  PHE B CG  1 
ATOM   3526  C CD1 . PHE B  1 144 ? 38.885 -28.140 8.279   1.00 16.32 ?  367  PHE B CD1 1 
ATOM   3527  C CD2 . PHE B  1 144 ? 39.886 -26.707 9.941   1.00 18.49 ?  367  PHE B CD2 1 
ATOM   3528  C CE1 . PHE B  1 144 ? 39.155 -29.272 9.055   1.00 15.42 ?  367  PHE B CE1 1 
ATOM   3529  C CE2 . PHE B  1 144 ? 40.154 -27.819 10.751  1.00 18.41 ?  367  PHE B CE2 1 
ATOM   3530  C CZ  . PHE B  1 144 ? 39.827 -29.105 10.300  1.00 17.50 ?  367  PHE B CZ  1 
ATOM   3531  N N   . GLU B  1 145 ? 39.104 -24.646 4.676   1.00 17.15 ?  368  GLU B N   1 
ATOM   3532  C CA  . GLU B  1 145 ? 38.422 -23.684 3.801   1.00 17.37 ?  368  GLU B CA  1 
ATOM   3533  C C   . GLU B  1 145 ? 36.950 -23.715 4.171   1.00 18.49 ?  368  GLU B C   1 
ATOM   3534  O O   . GLU B  1 145 ? 36.355 -24.793 4.168   1.00 17.77 ?  368  GLU B O   1 
ATOM   3535  C CB  . GLU B  1 145 ? 38.641 -24.065 2.340   1.00 17.33 ?  368  GLU B CB  1 
ATOM   3536  C CG  . GLU B  1 145 ? 40.102 -23.955 1.979   1.00 23.46 ?  368  GLU B CG  1 
ATOM   3537  C CD  . GLU B  1 145 ? 40.380 -23.991 0.493   1.00 30.66 ?  368  GLU B CD  1 
ATOM   3538  O OE1 . GLU B  1 145 ? 39.407 -24.003 -0.323  1.00 32.86 ?  368  GLU B OE1 1 
ATOM   3539  O OE2 . GLU B  1 145 ? 41.592 -23.951 0.174   1.00 33.89 -1 368  GLU B OE2 1 
ATOM   3540  N N   . THR B  1 146 ? 36.367 -22.554 4.517   1.00 15.05 ?  369  THR B N   1 
ATOM   3541  C CA  . THR B  1 146 ? 34.980 -22.573 5.011   1.00 15.33 ?  369  THR B CA  1 
ATOM   3542  C C   . THR B  1 146 ? 34.113 -21.660 4.151   1.00 17.80 ?  369  THR B C   1 
ATOM   3543  O O   . THR B  1 146 ? 34.588 -20.997 3.232   1.00 17.00 ?  369  THR B O   1 
ATOM   3544  C CB  . THR B  1 146 ? 34.870 -22.116 6.472   1.00 17.22 ?  369  THR B CB  1 
ATOM   3545  O OG1 . THR B  1 146 ? 34.919 -20.656 6.558   1.00 16.48 ?  369  THR B OG1 1 
ATOM   3546  C CG2 . THR B  1 146 ? 35.934 -22.750 7.392   1.00 18.03 ?  369  THR B CG2 1 
ATOM   3547  N N   . ASP B  1 147 ? 32.811 -21.650 4.442   1.00 17.71 ?  370  ASP B N   1 
ATOM   3548  C CA  . ASP B  1 147 ? 31.931 -20.751 3.733   1.00 18.61 ?  370  ASP B CA  1 
ATOM   3549  C C   . ASP B  1 147 ? 31.635 -19.472 4.520   1.00 20.96 ?  370  ASP B C   1 
ATOM   3550  O O   . ASP B  1 147 ? 30.631 -18.810 4.219   1.00 22.47 ?  370  ASP B O   1 
ATOM   3551  C CB  . ASP B  1 147 ? 30.642 -21.482 3.339   1.00 22.07 ?  370  ASP B CB  1 
ATOM   3552  C CG  . ASP B  1 147 ? 29.705 -21.742 4.498   1.00 24.58 ?  370  ASP B CG  1 
ATOM   3553  O OD1 . ASP B  1 147 ? 30.061 -21.544 5.667   1.00 22.43 ?  370  ASP B OD1 1 
ATOM   3554  O OD2 . ASP B  1 147 ? 28.529 -22.102 4.197   1.00 27.40 -1 370  ASP B OD2 1 
ATOM   3555  N N   . THR B  1 148 ? 32.470 -19.110 5.533   1.00 16.98 ?  371  THR B N   1 
ATOM   3556  C CA  . THR B  1 148 ? 32.270 -17.844 6.255   1.00 19.29 ?  371  THR B CA  1 
ATOM   3557  C C   . THR B  1 148 ? 33.597 -17.087 6.369   1.00 20.79 ?  371  THR B C   1 
ATOM   3558  O O   . THR B  1 148 ? 34.663 -17.682 6.399   1.00 18.13 ?  371  THR B O   1 
ATOM   3559  C CB  . THR B  1 148 ? 31.708 -18.046 7.699   1.00 20.40 ?  371  THR B CB  1 
ATOM   3560  O OG1 . THR B  1 148 ? 31.413 -16.752 8.278   1.00 19.16 ?  371  THR B OG1 1 
ATOM   3561  C CG2 . THR B  1 148 ? 32.758 -18.767 8.609   1.00 21.02 ?  371  THR B CG2 1 
ATOM   3562  N N   . ASP B  1 149 ? 33.521 -15.749 6.416   1.00 20.96 ?  372  ASP B N   1 
ATOM   3563  C CA  . ASP B  1 149 ? 34.717 -14.952 6.669   1.00 23.00 ?  372  ASP B CA  1 
ATOM   3564  C C   . ASP B  1 149 ? 34.563 -14.144 7.952   1.00 24.37 ?  372  ASP B C   1 
ATOM   3565  O O   . ASP B  1 149 ? 35.367 -13.226 8.247   1.00 23.99 ?  372  ASP B O   1 
ATOM   3566  C CB  . ASP B  1 149 ? 35.024 -14.061 5.458   1.00 23.06 ?  372  ASP B CB  1 
ATOM   3567  C CG  . ASP B  1 149 ? 33.889 -13.096 5.150   1.00 28.62 ?  372  ASP B CG  1 
ATOM   3568  O OD1 . ASP B  1 149 ? 33.252 -12.599 6.116   1.00 27.28 ?  372  ASP B OD1 1 
ATOM   3569  O OD2 . ASP B  1 149 ? 33.595 -12.909 3.944   1.00 31.07 -1 372  ASP B OD2 1 
ATOM   3570  N N   . ARG B  1 150 ? 33.599 -14.515 8.775   1.00 18.59 ?  373  ARG B N   1 
ATOM   3571  C CA  . ARG B  1 150 ? 33.370 -13.746 9.976   1.00 23.44 ?  373  ARG B CA  1 
ATOM   3572  C C   . ARG B  1 150 ? 32.727 -14.497 11.126  1.00 22.93 ?  373  ARG B C   1 
ATOM   3573  O O   . ARG B  1 150 ? 32.771 -13.993 12.252  1.00 25.51 ?  373  ARG B O   1 
ATOM   3574  C CB  . ARG B  1 150 ? 32.539 -12.500 9.603   1.00 24.73 ?  373  ARG B CB  1 
ATOM   3575  C CG  . ARG B  1 150 ? 31.069 -12.803 9.437   1.00 26.02 ?  373  ARG B CG  1 
ATOM   3576  C CD  . ARG B  1 150 ? 30.283 -11.693 8.691   1.00 35.47 ?  373  ARG B CD  1 
ATOM   3577  N NE  . ARG B  1 150 ? 30.922 -11.326 7.428   1.00 39.78 ?  373  ARG B NE  1 
ATOM   3578  C CZ  . ARG B  1 150 ? 30.991 -10.077 6.974   1.00 46.83 ?  373  ARG B CZ  1 
ATOM   3579  N NH1 . ARG B  1 150 ? 30.276 -9.104  7.522   1.00 47.73 ?  373  ARG B NH1 1 
ATOM   3580  N NH2 . ARG B  1 150 ? 31.812 -9.791  5.960   1.00 41.86 ?  373  ARG B NH2 1 
ATOM   3581  N N   . ASP B  1 151 ? 32.144 -15.682 10.891  1.00 19.39 ?  374  ASP B N   1 
ATOM   3582  C CA  . ASP B  1 151 ? 31.279 -16.299 11.891  1.00 21.94 ?  374  ASP B CA  1 
ATOM   3583  C C   . ASP B  1 151 ? 31.959 -17.429 12.651  1.00 26.18 ?  374  ASP B C   1 
ATOM   3584  O O   . ASP B  1 151 ? 31.370 -18.516 12.797  1.00 28.91 ?  374  ASP B O   1 
ATOM   3585  C CB  . ASP B  1 151 ? 30.015 -16.843 11.231  1.00 22.95 ?  374  ASP B CB  1 
ATOM   3586  C CG  . ASP B  1 151 ? 28.919 -17.141 12.231  1.00 28.23 ?  374  ASP B CG  1 
ATOM   3587  O OD1 . ASP B  1 151 ? 28.733 -16.334 13.169  1.00 26.97 ?  374  ASP B OD1 1 
ATOM   3588  O OD2 . ASP B  1 151 ? 28.269 -18.214 12.102  1.00 24.32 -1 374  ASP B OD2 1 
ATOM   3589  N N   . PHE B  1 152 ? 33.205 -17.286 13.045  1.00 20.55 ?  375  PHE B N   1 
ATOM   3590  C CA  . PHE B  1 152 ? 33.764 -18.087 14.107  1.00 18.86 ?  375  PHE B CA  1 
ATOM   3591  C C   . PHE B  1 152 ? 34.466 -17.172 15.112  1.00 20.85 ?  375  PHE B C   1 
ATOM   3592  O O   . PHE B  1 152 ? 35.000 -16.116 14.745  1.00 23.37 ?  375  PHE B O   1 
ATOM   3593  C CB  . PHE B  1 152 ? 34.758 -19.140 13.574  1.00 16.98 ?  375  PHE B CB  1 
ATOM   3594  C CG  . PHE B  1 152 ? 34.092 -20.314 12.913  1.00 16.68 ?  375  PHE B CG  1 
ATOM   3595  C CD1 . PHE B  1 152 ? 33.331 -21.203 13.707  1.00 17.88 ?  375  PHE B CD1 1 
ATOM   3596  C CD2 . PHE B  1 152 ? 34.208 -20.561 11.544  1.00 20.52 ?  375  PHE B CD2 1 
ATOM   3597  C CE1 . PHE B  1 152 ? 32.678 -22.333 13.127  1.00 17.64 ?  375  PHE B CE1 1 
ATOM   3598  C CE2 . PHE B  1 152 ? 33.537 -21.700 10.944  1.00 18.27 ?  375  PHE B CE2 1 
ATOM   3599  C CZ  . PHE B  1 152 ? 32.783 -22.562 11.732  1.00 17.33 ?  375  PHE B CZ  1 
ATOM   3600  N N   . GLU B  1 153 ? 34.448 -17.574 16.368  1.00 17.58 ?  376  GLU B N   1 
ATOM   3601  C CA  . GLU B  1 153 ? 35.096 -16.834 17.443  1.00 19.74 ?  376  GLU B CA  1 
ATOM   3602  C C   . GLU B  1 153 ? 36.394 -17.517 17.831  1.00 19.15 ?  376  GLU B C   1 
ATOM   3603  O O   . GLU B  1 153 ? 36.565 -18.727 17.631  1.00 18.51 ?  376  GLU B O   1 
ATOM   3604  C CB  . GLU B  1 153 ? 34.169 -16.705 18.658  1.00 19.22 ?  376  GLU B CB  1 
ATOM   3605  C CG  . GLU B  1 153 ? 32.856 -16.019 18.254  1.00 22.43 ?  376  GLU B CG  1 
ATOM   3606  C CD  . GLU B  1 153 ? 31.713 -16.227 19.205  1.00 27.15 ?  376  GLU B CD  1 
ATOM   3607  O OE1 . GLU B  1 153 ? 31.966 -16.671 20.352  1.00 25.77 ?  376  GLU B OE1 1 
ATOM   3608  O OE2 . GLU B  1 153 ? 30.555 -15.971 18.758  1.00 31.61 -1 376  GLU B OE2 1 
ATOM   3609  N N   . ALA B  1 154 ? 37.338 -16.727 18.328  1.00 18.19 ?  377  ALA B N   1 
ATOM   3610  C CA  . ALA B  1 154 ? 38.604 -17.256 18.831  1.00 17.93 ?  377  ALA B CA  1 
ATOM   3611  C C   . ALA B  1 154 ? 38.477 -17.888 20.219  1.00 19.03 ?  377  ALA B C   1 
ATOM   3612  O O   . ALA B  1 154 ? 37.619 -17.505 21.022  1.00 20.14 ?  377  ALA B O   1 
ATOM   3613  C CB  . ALA B  1 154 ? 39.633 -16.120 18.904  1.00 22.36 ?  377  ALA B CB  1 
ATOM   3614  N N   . ASN B  1 155 ? 39.335 -18.883 20.492  1.00 17.81 ?  378  ASN B N   1 
ATOM   3615  C CA  . ASN B  1 155 ? 39.496 -19.488 21.808  1.00 18.06 ?  378  ASN B CA  1 
ATOM   3616  C C   . ASN B  1 155 ? 38.256 -20.252 22.279  1.00 19.35 ?  378  ASN B C   1 
ATOM   3617  O O   . ASN B  1 155 ? 38.106 -20.497 23.468  1.00 19.66 ?  378  ASN B O   1 
ATOM   3618  C CB  . ASN B  1 155 ? 39.925 -18.420 22.847  1.00 21.07 ?  378  ASN B CB  1 
ATOM   3619  C CG  . ASN B  1 155 ? 40.628 -19.035 24.084  1.00 22.73 ?  378  ASN B CG  1 
ATOM   3620  O OD1 . ASN B  1 155 ? 41.424 -19.989 23.986  1.00 21.19 ?  378  ASN B OD1 1 
ATOM   3621  N ND2 . ASN B  1 155 ? 40.292 -18.509 25.272  1.00 22.68 ?  378  ASN B ND2 1 
ATOM   3622  N N   . GLN B  1 156 ? 37.373 -20.671 21.354  1.00 16.17 ?  379  GLN B N   1 
ATOM   3623  C CA  . GLN B  1 156 ? 36.149 -21.392 21.665  1.00 16.48 ?  379  GLN B CA  1 
ATOM   3624  C C   . GLN B  1 156 ? 36.273 -22.813 21.132  1.00 16.28 ?  379  GLN B C   1 
ATOM   3625  O O   . GLN B  1 156 ? 36.861 -23.034 20.062  1.00 17.03 ?  379  GLN B O   1 
ATOM   3626  C CB  . GLN B  1 156 ? 34.902 -20.723 21.025  1.00 15.61 ?  379  GLN B CB  1 
ATOM   3627  C CG  . GLN B  1 156 ? 34.688 -19.188 21.388  1.00 18.84 ?  379  GLN B CG  1 
ATOM   3628  C CD  . GLN B  1 156 ? 34.697 -18.954 22.871  1.00 20.95 ?  379  GLN B CD  1 
ATOM   3629  O OE1 . GLN B  1 156 ? 33.908 -19.541 23.601  1.00 23.18 ?  379  GLN B OE1 1 
ATOM   3630  N NE2 . GLN B  1 156 ? 35.646 -18.145 23.344  1.00 21.24 ?  379  GLN B NE2 1 
ATOM   3631  N N   . ASN B  1 157 ? 35.647 -23.751 21.837  1.00 15.08 ?  380  ASN B N   1 
ATOM   3632  C CA  . ASN B  1 157 ? 35.701 -25.170 21.422  1.00 16.13 ?  380  ASN B CA  1 
ATOM   3633  C C   . ASN B  1 157 ? 35.137 -25.332 20.017  1.00 16.11 ?  380  ASN B C   1 
ATOM   3634  O O   . ASN B  1 157 ? 33.988 -24.934 19.761  1.00 16.33 ?  380  ASN B O   1 
ATOM   3635  C CB  . ASN B  1 157 ? 34.907 -26.044 22.409  1.00 16.28 ?  380  ASN B CB  1 
ATOM   3636  C CG  . ASN B  1 157 ? 35.652 -26.196 23.734  1.00 18.01 ?  380  ASN B CG  1 
ATOM   3637  O OD1 . ASN B  1 157 ? 35.793 -25.223 24.495  1.00 18.51 ?  380  ASN B OD1 1 
ATOM   3638  N ND2 . ASN B  1 157 ? 36.109 -27.409 24.036  1.00 16.94 ?  380  ASN B ND2 1 
ATOM   3639  N N   . THR B  1 158 ? 35.923 -25.952 19.103  1.00 13.87 ?  381  THR B N   1 
ATOM   3640  C CA  . THR B  1 158 ? 35.558 -26.070 17.689  1.00 14.68 ?  381  THR B CA  1 
ATOM   3641  C C   . THR B  1 158 ? 35.890 -27.512 17.261  1.00 14.76 ?  381  THR B C   1 
ATOM   3642  O O   . THR B  1 158 ? 36.939 -28.036 17.609  1.00 15.53 ?  381  THR B O   1 
ATOM   3643  C CB  . THR B  1 158 ? 36.379 -25.062 16.860  1.00 14.43 ?  381  THR B CB  1 
ATOM   3644  O OG1 . THR B  1 158 ? 36.250 -23.751 17.455  1.00 15.85 ?  381  THR B OG1 1 
ATOM   3645  C CG2 . THR B  1 158 ? 35.860 -24.991 15.448  1.00 16.05 ?  381  THR B CG2 1 
ATOM   3646  N N   . LYS B  1 159 ? 35.012 -28.112 16.447  1.00 13.94 ?  382  LYS B N   1 
ATOM   3647  C CA  . LYS B  1 159 ? 35.143 -29.504 15.992  1.00 14.08 ?  382  LYS B CA  1 
ATOM   3648  C C   . LYS B  1 159 ? 34.914 -29.580 14.493  1.00 14.40 ?  382  LYS B C   1 
ATOM   3649  O O   . LYS B  1 159 ? 33.996 -28.934 13.957  1.00 14.53 ?  382  LYS B O   1 
ATOM   3650  C CB  . LYS B  1 159 ? 34.079 -30.359 16.699  1.00 14.07 ?  382  LYS B CB  1 
ATOM   3651  C CG  . LYS B  1 159 ? 34.212 -31.892 16.442  1.00 16.39 ?  382  LYS B CG  1 
ATOM   3652  C CD  . LYS B  1 159 ? 32.866 -32.602 16.675  1.00 18.52 ?  382  LYS B CD  1 
ATOM   3653  C CE  . LYS B  1 159 ? 32.968 -34.116 16.302  1.00 21.08 ?  382  LYS B CE  1 
ATOM   3654  N NZ  . LYS B  1 159 ? 31.820 -34.791 16.975  1.00 27.22 ?  382  LYS B NZ  1 
ATOM   3655  N N   . PHE B  1 160 ? 35.687 -30.434 13.826  1.00 13.52 ?  383  PHE B N   1 
ATOM   3656  C CA  . PHE B  1 160 ? 35.424 -30.789 12.420  1.00 12.81 ?  383  PHE B CA  1 
ATOM   3657  C C   . PHE B  1 160 ? 34.858 -32.192 12.403  1.00 12.64 ?  383  PHE B C   1 
ATOM   3658  O O   . PHE B  1 160 ? 35.485 -33.126 12.904  1.00 14.58 ?  383  PHE B O   1 
ATOM   3659  C CB  . PHE B  1 160 ? 36.692 -30.728 11.561  1.00 13.11 ?  383  PHE B CB  1 
ATOM   3660  C CG  . PHE B  1 160 ? 36.480 -31.184 10.126  1.00 12.86 ?  383  PHE B CG  1 
ATOM   3661  C CD1 . PHE B  1 160 ? 35.896 -30.337 9.190   1.00 14.29 ?  383  PHE B CD1 1 
ATOM   3662  C CD2 . PHE B  1 160 ? 36.868 -32.457 9.729   1.00 13.91 ?  383  PHE B CD2 1 
ATOM   3663  C CE1 . PHE B  1 160 ? 35.736 -30.731 7.818   1.00 15.30 ?  383  PHE B CE1 1 
ATOM   3664  C CE2 . PHE B  1 160 ? 36.752 -32.829 8.398   1.00 14.51 ?  383  PHE B CE2 1 
ATOM   3665  C CZ  . PHE B  1 160 ? 36.143 -32.020 7.457   1.00 14.22 ?  383  PHE B CZ  1 
ATOM   3666  N N   . THR B  1 161 ? 33.665 -32.340 11.815  1.00 13.21 ?  384  THR B N   1 
ATOM   3667  C CA  . THR B  1 161 ? 33.056 -33.635 11.605  1.00 15.49 ?  384  THR B CA  1 
ATOM   3668  C C   . THR B  1 161 ? 33.172 -33.966 10.120  1.00 12.61 ?  384  THR B C   1 
ATOM   3669  O O   . THR B  1 161 ? 32.690 -33.192 9.279   1.00 13.45 ?  384  THR B O   1 
ATOM   3670  C CB  . THR B  1 161 ? 31.565 -33.604 12.019  1.00 14.43 ?  384  THR B CB  1 
ATOM   3671  O OG1 . THR B  1 161 ? 31.450 -33.260 13.412  1.00 16.22 ?  384  THR B OG1 1 
ATOM   3672  C CG2 . THR B  1 161 ? 30.918 -34.997 11.773  1.00 14.70 ?  384  THR B CG2 1 
ATOM   3673  N N   . PRO B  1 162 ? 33.864 -35.042 9.746   1.00 13.23 ?  385  PRO B N   1 
ATOM   3674  C CA  . PRO B  1 162 ? 33.978 -35.388 8.324   1.00 13.12 ?  385  PRO B CA  1 
ATOM   3675  C C   . PRO B  1 162 ? 32.670 -35.946 7.766   1.00 12.90 ?  385  PRO B C   1 
ATOM   3676  O O   . PRO B  1 162 ? 31.934 -36.643 8.458   1.00 14.70 ?  385  PRO B O   1 
ATOM   3677  C CB  . PRO B  1 162 ? 35.064 -36.463 8.319   1.00 13.96 ?  385  PRO B CB  1 
ATOM   3678  C CG  . PRO B  1 162 ? 34.865 -37.193 9.670   1.00 13.61 ?  385  PRO B CG  1 
ATOM   3679  C CD  . PRO B  1 162 ? 34.476 -36.042 10.654  1.00 14.04 ?  385  PRO B CD  1 
ATOM   3680  N N   . VAL B  1 163 ? 32.472 -35.739 6.467   1.00 13.80 ?  386  VAL B N   1 
ATOM   3681  C CA  . VAL B  1 163 ? 31.297 -36.298 5.780   1.00 13.58 ?  386  VAL B CA  1 
ATOM   3682  C C   . VAL B  1 163 ? 31.731 -37.092 4.549   1.00 13.89 ?  386  VAL B C   1 
ATOM   3683  O O   . VAL B  1 163 ? 31.307 -38.247 4.362   1.00 14.62 ?  386  VAL B O   1 
ATOM   3684  C CB  . VAL B  1 163 ? 30.332 -35.176 5.410   1.00 12.43 ?  386  VAL B CB  1 
ATOM   3685  C CG1 . VAL B  1 163 ? 29.186 -35.669 4.473   1.00 15.75 ?  386  VAL B CG1 1 
ATOM   3686  C CG2 . VAL B  1 163 ? 29.764 -34.518 6.669   1.00 15.60 ?  386  VAL B CG2 1 
ATOM   3687  N N   . GLY B  1 164 ? 32.576 -36.496 3.703   1.00 13.87 ?  387  GLY B N   1 
ATOM   3688  C CA  . GLY B  1 164 ? 32.954 -37.186 2.476   1.00 14.27 ?  387  GLY B CA  1 
ATOM   3689  C C   . GLY B  1 164 ? 34.130 -36.528 1.778   1.00 16.48 ?  387  GLY B C   1 
ATOM   3690  O O   . GLY B  1 164 ? 34.854 -35.727 2.376   1.00 17.34 ?  387  GLY B O   1 
ATOM   3691  N N   . VAL B  1 165 ? 34.314 -36.876 0.494   1.00 14.40 ?  388  VAL B N   1 
ATOM   3692  C CA  . VAL B  1 165 ? 35.450 -36.338 -0.277  1.00 14.82 ?  388  VAL B CA  1 
ATOM   3693  C C   . VAL B  1 165 ? 34.950 -35.630 -1.534  1.00 15.80 ?  388  VAL B C   1 
ATOM   3694  O O   . VAL B  1 165 ? 33.823 -35.846 -2.004  1.00 16.96 ?  388  VAL B O   1 
ATOM   3695  C CB  . VAL B  1 165 ? 36.424 -37.469 -0.656  1.00 14.04 ?  388  VAL B CB  1 
ATOM   3696  C CG1 . VAL B  1 165 ? 37.175 -38.020 0.633   1.00 17.08 ?  388  VAL B CG1 1 
ATOM   3697  C CG2 . VAL B  1 165 ? 35.689 -38.604 -1.399  1.00 14.84 ?  388  VAL B CG2 1 
ATOM   3698  N N   . ILE B  1 166 ? 35.787 -34.753 -2.086  1.00 16.04 ?  389  ILE B N   1 
ATOM   3699  C CA  . ILE B  1 166 ? 35.450 -33.989 -3.284  1.00 15.08 ?  389  ILE B CA  1 
ATOM   3700  C C   . ILE B  1 166 ? 36.562 -34.139 -4.317  1.00 19.44 ?  389  ILE B C   1 
ATOM   3701  O O   . ILE B  1 166 ? 37.672 -34.606 -4.025  1.00 18.51 ?  389  ILE B O   1 
ATOM   3702  C CB  . ILE B  1 166 ? 35.204 -32.505 -2.998  1.00 17.45 ?  389  ILE B CB  1 
ATOM   3703  C CG1 . ILE B  1 166 ? 36.474 -31.764 -2.508  1.00 15.64 ?  389  ILE B CG1 1 
ATOM   3704  C CG2 . ILE B  1 166 ? 34.019 -32.384 -2.025  1.00 17.26 ?  389  ILE B CG2 1 
ATOM   3705  C CD1 . ILE B  1 166 ? 36.211 -30.245 -2.397  1.00 17.65 ?  389  ILE B CD1 1 
ATOM   3706  N N   . GLN B  1 167 ? 36.256 -33.685 -5.534  1.00 18.46 ?  390  GLN B N   1 
ATOM   3707  C CA  . GLN B  1 167 ? 37.175 -33.717 -6.675  1.00 18.17 ?  390  GLN B CA  1 
ATOM   3708  C C   . GLN B  1 167 ? 36.833 -32.521 -7.569  1.00 21.07 ?  390  GLN B C   1 
ATOM   3709  O O   . GLN B  1 167 ? 35.689 -32.027 -7.562  1.00 20.10 ?  390  GLN B O   1 
ATOM   3710  C CB  . GLN B  1 167 ? 37.040 -35.069 -7.388  1.00 18.40 ?  390  GLN B CB  1 
ATOM   3711  C CG  . GLN B  1 167 ? 37.972 -35.345 -8.588  1.00 24.19 ?  390  GLN B CG  1 
ATOM   3712  C CD  . GLN B  1 167 ? 37.379 -34.877 -9.901  1.00 24.51 ?  390  GLN B CD  1 
ATOM   3713  O OE1 . GLN B  1 167 ? 36.229 -34.377 -9.975  1.00 20.82 ?  390  GLN B OE1 1 
ATOM   3714  N NE2 . GLN B  1 167 ? 38.190 -34.989 -10.968 1.00 24.15 ?  390  GLN B NE2 1 
ATOM   3715  N N   . ASP B  1 168 ? 37.814 -32.043 -8.348  1.00 21.97 ?  391  ASP B N   1 
ATOM   3716  C CA  . ASP B  1 168 ? 37.600 -30.923 -9.276  1.00 28.69 ?  391  ASP B CA  1 
ATOM   3717  C C   . ASP B  1 168 ? 37.066 -31.472 -10.604 1.00 29.56 ?  391  ASP B C   1 
ATOM   3718  O O   . ASP B  1 168 ? 37.820 -32.065 -11.391 1.00 33.58 ?  391  ASP B O   1 
ATOM   3719  C CB  . ASP B  1 168 ? 38.905 -30.146 -9.473  1.00 30.57 ?  391  ASP B CB  1 
ATOM   3720  C CG  . ASP B  1 168 ? 38.804 -29.065 -10.555 1.00 34.64 ?  391  ASP B CG  1 
ATOM   3721  O OD1 . ASP B  1 168 ? 37.777 -28.980 -11.288 1.00 35.92 ?  391  ASP B OD1 1 
ATOM   3722  O OD2 . ASP B  1 168 ? 39.786 -28.286 -10.675 1.00 42.48 -1 391  ASP B OD2 1 
ATOM   3723  N N   . GLY B  1 169 ? 35.763 -31.286 -10.861 1.00 29.60 ?  392  GLY B N   1 
ATOM   3724  C CA  . GLY B  1 169 ? 35.163 -31.879 -12.044 1.00 31.86 ?  392  GLY B CA  1 
ATOM   3725  C C   . GLY B  1 169 ? 35.713 -31.353 -13.361 1.00 33.49 ?  392  GLY B C   1 
ATOM   3726  O O   . GLY B  1 169 ? 35.473 -31.973 -14.411 1.00 37.78 ?  392  GLY B O   1 
ATOM   3727  N N   . GLY B  1 170 ? 36.431 -30.223 -13.329 1.00 38.37 ?  393  GLY B N   1 
ATOM   3728  C CA  . GLY B  1 170 ? 37.152 -29.693 -14.484 1.00 36.15 ?  393  GLY B CA  1 
ATOM   3729  C C   . GLY B  1 170 ? 38.418 -30.441 -14.843 1.00 39.75 ?  393  GLY B C   1 
ATOM   3730  O O   . GLY B  1 170 ? 39.137 -30.019 -15.759 1.00 42.70 ?  393  GLY B O   1 
ATOM   3731  N N   . THR B  1 171 ? 38.705 -31.548 -14.162 1.00 30.82 ?  394  THR B N   1 
ATOM   3732  C CA  . THR B  1 171 ? 39.918 -32.328 -14.395 1.00 33.10 ?  394  THR B CA  1 
ATOM   3733  C C   . THR B  1 171 ? 39.531 -33.797 -14.452 1.00 34.38 ?  394  THR B C   1 
ATOM   3734  O O   . THR B  1 171 ? 38.408 -34.174 -14.103 1.00 33.70 ?  394  THR B O   1 
ATOM   3735  C CB  . THR B  1 171 ? 41.000 -32.110 -13.311 1.00 34.50 ?  394  THR B CB  1 
ATOM   3736  O OG1 . THR B  1 171 ? 40.582 -32.701 -12.061 1.00 35.50 ?  394  THR B OG1 1 
ATOM   3737  C CG2 . THR B  1 171 ? 41.322 -30.622 -13.123 1.00 32.70 ?  394  THR B CG2 1 
ATOM   3738  N N   . THR B  1 172 ? 40.471 -34.621 -14.924 1.00 31.57 ?  395  THR B N   1 
ATOM   3739  C CA  . THR B  1 172 ? 40.284 -36.061 -15.112 1.00 29.42 ?  395  THR B CA  1 
ATOM   3740  C C   . THR B  1 172 ? 39.506 -36.700 -13.964 1.00 25.08 ?  395  THR B C   1 
ATOM   3741  O O   . THR B  1 172 ? 39.933 -36.640 -12.814 1.00 27.06 ?  395  THR B O   1 
ATOM   3742  C CB  . THR B  1 172 ? 41.661 -36.733 -15.220 1.00 30.64 ?  395  THR B CB  1 
ATOM   3743  O OG1 . THR B  1 172 ? 42.328 -36.278 -16.409 1.00 34.19 ?  395  THR B OG1 1 
ATOM   3744  C CG2 . THR B  1 172 ? 41.523 -38.176 -15.271 1.00 27.89 ?  395  THR B CG2 1 
ATOM   3745  N N   . HIS B  1 173 ? 38.426 -37.400 -14.295 1.00 29.14 ?  396  HIS B N   1 
ATOM   3746  C CA  . HIS B  1 173 ? 37.563 -37.938 -13.253 1.00 24.48 ?  396  HIS B CA  1 
ATOM   3747  C C   . HIS B  1 173 ? 38.285 -39.000 -12.413 1.00 24.70 ?  396  HIS B C   1 
ATOM   3748  O O   . HIS B  1 173 ? 39.096 -39.786 -12.909 1.00 23.77 ?  396  HIS B O   1 
ATOM   3749  C CB  . HIS B  1 173 ? 36.270 -38.476 -13.873 1.00 25.62 ?  396  HIS B CB  1 
ATOM   3750  C CG  . HIS B  1 173 ? 35.417 -37.382 -14.436 1.00 26.49 ?  396  HIS B CG  1 
ATOM   3751  N ND1 . HIS B  1 173 ? 34.219 -37.608 -15.075 1.00 28.49 ?  396  HIS B ND1 1 
ATOM   3752  C CD2 . HIS B  1 173 ? 35.609 -36.047 -14.455 1.00 26.45 ?  396  HIS B CD2 1 
ATOM   3753  C CE1 . HIS B  1 173 ? 33.707 -36.450 -15.453 1.00 26.34 ?  396  HIS B CE1 1 
ATOM   3754  N NE2 . HIS B  1 173 ? 34.528 -35.485 -15.092 1.00 30.03 ?  396  HIS B NE2 1 
ATOM   3755  N N   . ARG B  1 174 ? 37.992 -38.991 -11.108 1.00 21.63 ?  397  ARG B N   1 
ATOM   3756  C CA  A ARG B  1 174 ? 38.501 -39.963 -10.150 0.50 20.77 ?  397  ARG B CA  1 
ATOM   3757  C CA  B ARG B  1 174 ? 38.492 -39.934 -10.117 0.50 20.77 ?  397  ARG B CA  1 
ATOM   3758  C C   . ARG B  1 174 ? 40.009 -39.865 -9.929  1.00 20.07 ?  397  ARG B C   1 
ATOM   3759  O O   . ARG B  1 174 ? 40.602 -40.826 -9.445  1.00 21.69 ?  397  ARG B O   1 
ATOM   3760  C CB  A ARG B  1 174 ? 38.143 -41.407 -10.527 0.50 23.64 ?  397  ARG B CB  1 
ATOM   3761  C CB  B ARG B  1 174 ? 38.038 -41.369 -10.410 0.50 23.64 ?  397  ARG B CB  1 
ATOM   3762  C CG  A ARG B  1 174 ? 36.665 -41.729 -10.373 0.50 23.62 ?  397  ARG B CG  1 
ATOM   3763  C CG  B ARG B  1 174 ? 36.504 -41.478 -10.398 0.50 23.62 ?  397  ARG B CG  1 
ATOM   3764  C CD  A ARG B  1 174 ? 36.369 -43.187 -10.650 0.50 24.50 ?  397  ARG B CD  1 
ATOM   3765  C CD  B ARG B  1 174 ? 35.941 -42.734 -11.069 0.50 24.50 ?  397  ARG B CD  1 
ATOM   3766  N NE  A ARG B  1 174 ? 36.684 -44.060 -9.524  0.50 26.82 ?  397  ARG B NE  1 
ATOM   3767  N NE  B ARG B  1 174 ? 36.605 -43.077 -12.321 0.50 26.82 ?  397  ARG B NE  1 
ATOM   3768  C CZ  A ARG B  1 174 ? 37.517 -45.088 -9.590  0.50 23.49 ?  397  ARG B CZ  1 
ATOM   3769  C CZ  B ARG B  1 174 ? 36.101 -42.831 -13.524 0.50 23.49 ?  397  ARG B CZ  1 
ATOM   3770  N NH1 A ARG B  1 174 ? 38.199 -45.354 -10.693 0.50 28.22 ?  397  ARG B NH1 1 
ATOM   3771  N NH1 B ARG B  1 174 ? 34.913 -42.276 -13.675 0.50 28.22 ?  397  ARG B NH1 1 
ATOM   3772  N NH2 A ARG B  1 174 ? 37.646 -45.890 -8.535  0.50 26.23 ?  397  ARG B NH2 1 
ATOM   3773  N NH2 B ARG B  1 174 ? 36.811 -43.156 -14.605 0.50 26.23 ?  397  ARG B NH2 1 
ATOM   3774  N N   . ASN B  1 175 ? 40.594 -38.721 -10.242 1.00 22.20 ?  398  ASN B N   1 
ATOM   3775  C CA  . ASN B  1 175 ? 42.029 -38.491 -10.023 1.00 22.36 ?  398  ASN B CA  1 
ATOM   3776  C C   . ASN B  1 175 ? 42.380 -38.193 -8.555  1.00 22.10 ?  398  ASN B C   1 
ATOM   3777  O O   . ASN B  1 175 ? 43.570 -38.206 -8.201  1.00 23.85 ?  398  ASN B O   1 
ATOM   3778  C CB  . ASN B  1 175 ? 42.556 -37.372 -10.963 1.00 23.92 ?  398  ASN B CB  1 
ATOM   3779  C CG  . ASN B  1 175 ? 41.929 -36.000 -10.744 1.00 25.82 ?  398  ASN B CG  1 
ATOM   3780  O OD1 . ASN B  1 175 ? 40.930 -35.834 -10.020 1.00 26.02 ?  398  ASN B OD1 1 
ATOM   3781  N ND2 . ASN B  1 175 ? 42.485 -34.990 -11.437 1.00 27.72 ?  398  ASN B ND2 1 
ATOM   3782  N N   . GLU B  1 176 A 41.386 -37.977 -7.696  1.00 19.89 ?  398  GLU B N   1 
ATOM   3783  C CA  . GLU B  1 176 A 41.577 -37.743 -6.267  1.00 19.30 ?  398  GLU B CA  1 
ATOM   3784  C C   . GLU B  1 176 A 40.314 -38.181 -5.555  1.00 19.90 ?  398  GLU B C   1 
ATOM   3785  O O   . GLU B  1 176 A 39.234 -38.214 -6.161  1.00 18.25 ?  398  GLU B O   1 
ATOM   3786  C CB  . GLU B  1 176 A 41.866 -36.256 -5.943  1.00 18.75 ?  398  GLU B CB  1 
ATOM   3787  C CG  . GLU B  1 176 A 40.816 -35.233 -6.377  1.00 21.53 ?  398  GLU B CG  1 
ATOM   3788  C CD  . GLU B  1 176 A 41.060 -33.847 -5.794  1.00 25.21 ?  398  GLU B CD  1 
ATOM   3789  O OE1 . GLU B  1 176 A 41.549 -33.746 -4.627  1.00 24.05 ?  398  GLU B OE1 1 
ATOM   3790  O OE2 . GLU B  1 176 A 40.766 -32.871 -6.518  1.00 25.81 ?  398  GLU B OE2 1 
ATOM   3791  N N   . PRO B  1 177 ? 40.398 -38.499 -4.261  1.00 17.22 ?  399  PRO B N   1 
ATOM   3792  C CA  . PRO B  1 177 ? 41.604 -38.683 -3.432  1.00 15.60 ?  399  PRO B CA  1 
ATOM   3793  C C   . PRO B  1 177 ? 42.547 -39.750 -3.930  1.00 19.32 ?  399  PRO B C   1 
ATOM   3794  O O   . PRO B  1 177 ? 42.225 -40.582 -4.801  1.00 19.13 ?  399  PRO B O   1 
ATOM   3795  C CB  . PRO B  1 177 ? 41.046 -39.174 -2.080  1.00 21.17 ?  399  PRO B CB  1 
ATOM   3796  C CG  . PRO B  1 177 ? 39.578 -38.748 -2.053  1.00 21.24 ?  399  PRO B CG  1 
ATOM   3797  C CD  . PRO B  1 177 ? 39.144 -38.827 -3.536  1.00 20.39 ?  399  PRO B CD  1 
ATOM   3798  N N   . GLN B  1 178 ? 43.749 -39.739 -3.327  1.00 18.95 ?  400  GLN B N   1 
ATOM   3799  C CA  . GLN B  1 178 ? 44.750 -40.764 -3.581  1.00 18.47 ?  400  GLN B CA  1 
ATOM   3800  C C   . GLN B  1 178 ? 44.950 -41.532 -2.283  1.00 17.53 ?  400  GLN B C   1 
ATOM   3801  O O   . GLN B  1 178 ? 45.780 -41.144 -1.442  1.00 17.14 ?  400  GLN B O   1 
ATOM   3802  C CB  . GLN B  1 178 ? 46.039 -40.078 -4.024  1.00 19.42 ?  400  GLN B CB  1 
ATOM   3803  C CG  . GLN B  1 178 ? 45.924 -39.345 -5.337  1.00 21.41 ?  400  GLN B CG  1 
ATOM   3804  C CD  . GLN B  1 178 ? 47.179 -38.513 -5.599  1.00 30.98 ?  400  GLN B CD  1 
ATOM   3805  O OE1 . GLN B  1 178 ? 47.281 -37.350 -5.171  1.00 30.89 ?  400  GLN B OE1 1 
ATOM   3806  N NE2 . GLN B  1 178 ? 48.148 -39.122 -6.257  1.00 33.52 ?  400  GLN B NE2 1 
ATOM   3807  N N   . GLN B  1 179 ? 44.214 -42.623 -2.121  1.00 17.34 ?  401  GLN B N   1 
ATOM   3808  C CA  . GLN B  1 179 ? 44.122 -43.242 -0.802  1.00 17.47 ?  401  GLN B CA  1 
ATOM   3809  C C   . GLN B  1 179 ? 45.438 -43.868 -0.324  1.00 17.74 ?  401  GLN B C   1 
ATOM   3810  O O   . GLN B  1 179 ? 45.581 -44.105 0.867   1.00 17.76 ?  401  GLN B O   1 
ATOM   3811  C CB  . GLN B  1 179 ? 42.980 -44.266 -0.771  1.00 16.70 ?  401  GLN B CB  1 
ATOM   3812  C CG  . GLN B  1 179 ? 43.294 -45.584 -1.529  1.00 17.01 ?  401  GLN B CG  1 
ATOM   3813  C CD  . GLN B  1 179 ? 42.405 -46.739 -1.111  1.00 17.78 ?  401  GLN B CD  1 
ATOM   3814  O OE1 . GLN B  1 179 ? 42.103 -46.948 0.099   1.00 17.30 ?  401  GLN B OE1 1 
ATOM   3815  N NE2 . GLN B  1 179 ? 41.979 -47.535 -2.121  1.00 18.00 ?  401  GLN B NE2 1 
ATOM   3816  N N   . TRP B  1 180 ? 46.391 -44.169 -1.221  1.00 18.30 ?  402  TRP B N   1 
ATOM   3817  C CA  . TRP B  1 180 ? 47.655 -44.768 -0.806  1.00 18.93 ?  402  TRP B CA  1 
ATOM   3818  C C   . TRP B  1 180 ? 48.797 -43.766 -0.736  1.00 22.32 ?  402  TRP B C   1 
ATOM   3819  O O   . TRP B  1 180 ? 49.950 -44.160 -0.498  1.00 22.83 ?  402  TRP B O   1 
ATOM   3820  C CB  . TRP B  1 180 ? 47.997 -45.902 -1.772  1.00 20.91 ?  402  TRP B CB  1 
ATOM   3821  C CG  . TRP B  1 180 ? 46.965 -47.017 -1.773  1.00 19.39 ?  402  TRP B CG  1 
ATOM   3822  C CD1 . TRP B  1 180 ? 46.272 -47.507 -2.861  1.00 21.17 ?  402  TRP B CD1 1 
ATOM   3823  C CD2 . TRP B  1 180 ? 46.487 -47.758 -0.634  1.00 19.94 ?  402  TRP B CD2 1 
ATOM   3824  N NE1 . TRP B  1 180 ? 45.454 -48.536 -2.474  1.00 21.38 ?  402  TRP B NE1 1 
ATOM   3825  C CE2 . TRP B  1 180 ? 45.552 -48.708 -1.113  1.00 18.76 ?  402  TRP B CE2 1 
ATOM   3826  C CE3 . TRP B  1 180 ? 46.757 -47.714 0.744   1.00 19.95 ?  402  TRP B CE3 1 
ATOM   3827  C CZ2 . TRP B  1 180 ? 44.905 -49.627 -0.276  1.00 17.79 ?  402  TRP B CZ2 1 
ATOM   3828  C CZ3 . TRP B  1 180 ? 46.117 -48.628 1.586   1.00 18.64 ?  402  TRP B CZ3 1 
ATOM   3829  C CH2 . TRP B  1 180 ? 45.172 -49.569 1.085   1.00 17.65 ?  402  TRP B CH2 1 
ATOM   3830  N N   . VAL B  1 181 ? 48.526 -42.487 -0.893  1.00 18.48 ?  403  VAL B N   1 
ATOM   3831  C CA  . VAL B  1 181 ? 49.553 -41.459 -0.753  1.00 19.58 ?  403  VAL B CA  1 
ATOM   3832  C C   . VAL B  1 181 ? 49.404 -40.807 0.616   1.00 19.26 ?  403  VAL B C   1 
ATOM   3833  O O   . VAL B  1 181 ? 48.409 -40.124 0.895   1.00 18.93 ?  403  VAL B O   1 
ATOM   3834  C CB  . VAL B  1 181 ? 49.460 -40.432 -1.883  1.00 19.18 ?  403  VAL B CB  1 
ATOM   3835  C CG1 . VAL B  1 181 ? 50.511 -39.316 -1.711  1.00 20.58 ?  403  VAL B CG1 1 
ATOM   3836  C CG2 . VAL B  1 181 ? 49.537 -41.121 -3.265  1.00 21.33 ?  403  VAL B CG2 1 
ATOM   3837  N N   . LEU B  1 182 ? 50.415 -40.965 1.480   1.00 18.26 ?  404  LEU B N   1 
ATOM   3838  C CA  . LEU B  1 182 ? 50.342 -40.347 2.811   1.00 17.91 ?  404  LEU B CA  1 
ATOM   3839  C C   . LEU B  1 182 ? 50.540 -38.837 2.727   1.00 17.56 ?  404  LEU B C   1 
ATOM   3840  O O   . LEU B  1 182 ? 51.358 -38.344 1.918   1.00 19.74 ?  404  LEU B O   1 
ATOM   3841  C CB  . LEU B  1 182 ? 51.437 -40.916 3.751   1.00 17.77 ?  404  LEU B CB  1 
ATOM   3842  C CG  . LEU B  1 182 ? 51.269 -42.348 4.269   1.00 18.27 ?  404  LEU B CG  1 
ATOM   3843  C CD1 . LEU B  1 182 ? 52.593 -42.717 5.002   1.00 21.38 ?  404  LEU B CD1 1 
ATOM   3844  C CD2 . LEU B  1 182 ? 50.062 -42.506 5.183   1.00 18.70 ?  404  LEU B CD2 1 
ATOM   3845  N N   . PRO B  1 183 ? 49.845 -38.062 3.571   1.00 16.15 ?  405  PRO B N   1 
ATOM   3846  C CA  . PRO B  1 183 ? 50.137 -36.633 3.682   1.00 15.82 ?  405  PRO B CA  1 
ATOM   3847  C C   . PRO B  1 183 ? 51.533 -36.455 4.287   1.00 15.13 ?  405  PRO B C   1 
ATOM   3848  O O   . PRO B  1 183 ? 52.057 -37.366 4.912   1.00 19.17 ?  405  PRO B O   1 
ATOM   3849  C CB  . PRO B  1 183 ? 49.077 -36.103 4.669   1.00 20.64 ?  405  PRO B CB  1 
ATOM   3850  C CG  . PRO B  1 183 ? 48.086 -37.227 4.871   1.00 20.29 ?  405  PRO B CG  1 
ATOM   3851  C CD  . PRO B  1 183 ? 48.767 -38.516 4.501   1.00 15.83 ?  405  PRO B CD  1 
ATOM   3852  N N   . SER B  1 184 ? 52.029 -35.245 4.176   1.00 17.33 ?  406  SER B N   1 
ATOM   3853  C CA  . SER B  1 184 ? 53.203 -34.820 4.969   1.00 14.73 ?  406  SER B CA  1 
ATOM   3854  C C   . SER B  1 184 ? 52.670 -34.198 6.263   1.00 14.90 ?  406  SER B C   1 
ATOM   3855  O O   . SER B  1 184 ? 52.221 -33.049 6.279   1.00 17.63 ?  406  SER B O   1 
ATOM   3856  C CB  . SER B  1 184 ? 54.032 -33.818 4.175   1.00 20.96 ?  406  SER B CB  1 
ATOM   3857  O OG  . SER B  1 184 ? 55.214 -33.561 4.972   1.00 25.92 ?  406  SER B OG  1 
ATOM   3858  N N   . TYR B  1 185 ? 52.706 -34.972 7.368   1.00 15.23 ?  407  TYR B N   1 
ATOM   3859  C CA  . TYR B  1 185 ? 52.071 -34.526 8.609   1.00 15.98 ?  407  TYR B CA  1 
ATOM   3860  C C   . TYR B  1 185 ? 52.683 -33.268 9.225   1.00 15.82 ?  407  TYR B C   1 
ATOM   3861  O O   . TYR B  1 185 ? 52.026 -32.597 10.024  1.00 15.50 ?  407  TYR B O   1 
ATOM   3862  C CB  . TYR B  1 185 ? 52.095 -35.667 9.618   1.00 17.27 ?  407  TYR B CB  1 
ATOM   3863  C CG  . TYR B  1 185 ? 51.339 -36.921 9.185   1.00 15.14 ?  407  TYR B CG  1 
ATOM   3864  C CD1 . TYR B  1 185 ? 49.913 -36.881 9.020   1.00 15.90 ?  407  TYR B CD1 1 
ATOM   3865  C CD2 . TYR B  1 185 ? 51.976 -38.131 8.965   1.00 16.79 ?  407  TYR B CD2 1 
ATOM   3866  C CE1 . TYR B  1 185 ? 49.216 -38.037 8.691   1.00 16.37 ?  407  TYR B CE1 1 
ATOM   3867  C CE2 . TYR B  1 185 ? 51.286 -39.292 8.632   1.00 17.62 ?  407  TYR B CE2 1 
ATOM   3868  C CZ  . TYR B  1 185 ? 49.871 -39.240 8.487   1.00 15.98 ?  407  TYR B CZ  1 
ATOM   3869  O OH  . TYR B  1 185 ? 49.216 -40.394 8.175   1.00 17.68 ?  407  TYR B OH  1 
ATOM   3870  N N   . SER B  1 186 ? 53.953 -32.925 8.923   1.00 16.85 ?  408  SER B N   1 
ATOM   3871  C CA  . SER B  1 186 ? 54.516 -31.684 9.406   1.00 17.08 ?  408  SER B CA  1 
ATOM   3872  C C   . SER B  1 186 ? 54.585 -30.612 8.325   1.00 20.37 ?  408  SER B C   1 
ATOM   3873  O O   . SER B  1 186 ? 55.338 -29.646 8.479   1.00 22.53 ?  408  SER B O   1 
ATOM   3874  C CB  . SER B  1 186 ? 55.928 -31.912 10.002  1.00 17.58 ?  408  SER B CB  1 
ATOM   3875  O OG  . SER B  1 186 ? 55.808 -32.588 11.239  1.00 18.57 ?  408  SER B OG  1 
ATOM   3876  N N   . GLY B  1 187 ? 53.746 -30.684 7.264   1.00 18.05 ?  409  GLY B N   1 
ATOM   3877  C CA  . GLY B  1 187 ? 53.824 -29.635 6.261   1.00 19.75 ?  409  GLY B CA  1 
ATOM   3878  C C   . GLY B  1 187 ? 55.003 -29.832 5.311   1.00 25.21 ?  409  GLY B C   1 
ATOM   3879  O O   . GLY B  1 187 ? 55.566 -30.916 5.174   1.00 25.06 ?  409  GLY B O   1 
ATOM   3880  N N   . ARG B  1 188 ? 55.377 -28.747 4.649   1.00 35.06 ?  410  ARG B N   1 
ATOM   3881  C CA  . ARG B  1 188 ? 56.542 -28.990 3.745   1.00 39.30 ?  410  ARG B CA  1 
ATOM   3882  C C   . ARG B  1 188 ? 57.847 -29.243 4.469   1.00 37.51 ?  410  ARG B C   1 
ATOM   3883  O O   . ARG B  1 188 ? 58.826 -29.451 3.765   1.00 46.88 ?  410  ARG B O   1 
ATOM   3884  C CB  . ARG B  1 188 ? 56.723 -27.813 2.771   1.00 44.48 ?  410  ARG B CB  1 
ATOM   3885  C CG  . ARG B  1 188 ? 55.515 -27.677 1.877   1.00 48.10 ?  410  ARG B CG  1 
ATOM   3886  C CD  . ARG B  1 188 ? 55.521 -28.832 0.868   1.00 50.24 ?  410  ARG B CD  1 
ATOM   3887  N NE  . ARG B  1 188 ? 54.283 -28.865 0.107   1.00 49.80 ?  410  ARG B NE  1 
ATOM   3888  C CZ  . ARG B  1 188 ? 53.258 -29.643 0.437   1.00 43.40 ?  410  ARG B CZ  1 
ATOM   3889  N NH1 . ARG B  1 188 ? 53.358 -30.537 1.422   1.00 45.62 ?  410  ARG B NH1 1 
ATOM   3890  N NH2 . ARG B  1 188 ? 52.105 -29.504 -0.207  1.00 39.44 ?  410  ARG B NH2 1 
ATOM   3891  N N   . ASN B  1 189 ? 57.828 -29.327 5.804   1.00 39.11 ?  411  ASN B N   1 
ATOM   3892  C CA  . ASN B  1 189 ? 58.941 -28.940 6.668   1.00 41.43 ?  411  ASN B CA  1 
ATOM   3893  C C   . ASN B  1 189 ? 59.941 -30.062 6.911   1.00 41.83 ?  411  ASN B C   1 
ATOM   3894  O O   . ASN B  1 189 ? 61.161 -29.828 6.949   1.00 41.28 ?  411  ASN B O   1 
ATOM   3895  C CB  . ASN B  1 189 ? 58.373 -28.504 8.008   1.00 42.97 ?  411  ASN B CB  1 
ATOM   3896  C CG  . ASN B  1 189 ? 57.849 -27.123 7.962   1.00 52.30 ?  411  ASN B CG  1 
ATOM   3897  O OD1 . ASN B  1 189 ? 58.427 -26.242 7.314   1.00 61.35 ?  411  ASN B OD1 1 
ATOM   3898  N ND2 . ASN B  1 189 ? 56.676 -26.933 8.552   1.00 52.82 ?  411  ASN B ND2 1 
ATOM   3899  N N   . THR B  1 190 ? 59.436 -31.269 7.128   1.00 34.08 ?  412  THR B N   1 
ATOM   3900  C CA  . THR B  1 190 ? 60.288 -32.399 7.456   1.00 32.25 ?  412  THR B CA  1 
ATOM   3901  C C   . THR B  1 190 ? 59.504 -33.663 7.144   1.00 28.99 ?  412  THR B C   1 
ATOM   3902  O O   . THR B  1 190 ? 58.295 -33.629 6.911   1.00 33.08 ?  412  THR B O   1 
ATOM   3903  C CB  . THR B  1 190 ? 60.760 -32.324 8.923   1.00 32.39 ?  412  THR B CB  1 
ATOM   3904  O OG1 . THR B  1 190 ? 61.756 -33.341 9.179   1.00 27.73 ?  412  THR B OG1 1 
ATOM   3905  C CG2 . THR B  1 190 ? 59.572 -32.446 9.907   1.00 30.90 ?  412  THR B CG2 1 
ATOM   3906  N N   . HIS B  1 191 ? 60.213 -34.776 7.126   1.00 23.36 ?  413  HIS B N   1 
ATOM   3907  C CA  . HIS B  1 191 ? 59.648 -36.055 6.766   1.00 21.10 ?  413  HIS B CA  1 
ATOM   3908  C C   . HIS B  1 191 ? 58.751 -36.604 7.888   1.00 20.00 ?  413  HIS B C   1 
ATOM   3909  O O   . HIS B  1 191 ? 58.853 -36.203 9.059   1.00 20.22 ?  413  HIS B O   1 
ATOM   3910  C CB  . HIS B  1 191 ? 60.764 -37.048 6.450   1.00 23.47 ?  413  HIS B CB  1 
ATOM   3911  C CG  . HIS B  1 191 ? 61.596 -37.443 7.631   1.00 19.94 ?  413  HIS B CG  1 
ATOM   3912  N ND1 . HIS B  1 191 ? 61.184 -38.369 8.568   1.00 21.36 ?  413  HIS B ND1 1 
ATOM   3913  C CD2 . HIS B  1 191 ? 62.880 -37.123 7.971   1.00 24.36 ?  413  HIS B CD2 1 
ATOM   3914  C CE1 . HIS B  1 191 ? 62.148 -38.569 9.464   1.00 23.16 ?  413  HIS B CE1 1 
ATOM   3915  N NE2 . HIS B  1 191 ? 63.183 -37.815 9.124   1.00 24.88 ?  413  HIS B NE2 1 
ATOM   3916  N N   . ASN B  1 192 ? 57.881 -37.557 7.513   1.00 18.01 ?  414  ASN B N   1 
ATOM   3917  C CA  . ASN B  1 192 ? 56.992 -38.161 8.507   1.00 17.46 ?  414  ASN B CA  1 
ATOM   3918  C C   . ASN B  1 192 ? 57.774 -39.026 9.488   1.00 20.70 ?  414  ASN B C   1 
ATOM   3919  O O   . ASN B  1 192 ? 58.811 -39.606 9.137   1.00 20.82 ?  414  ASN B O   1 
ATOM   3920  C CB  . ASN B  1 192 ? 55.923 -39.037 7.809   1.00 18.16 ?  414  ASN B CB  1 
ATOM   3921  C CG  . ASN B  1 192 ? 54.936 -38.211 7.048   1.00 15.72 ?  414  ASN B CG  1 
ATOM   3922  O OD1 . ASN B  1 192 ? 54.725 -37.019 7.331   1.00 17.51 ?  414  ASN B OD1 1 
ATOM   3923  N ND2 . ASN B  1 192 ? 54.318 -38.853 6.030   1.00 17.93 ?  414  ASN B ND2 1 
ATOM   3924  N N   . VAL B  1 193 ? 57.240 -39.169 10.714  1.00 19.01 ?  415  VAL B N   1 
ATOM   3925  C CA  . VAL B  1 193 ? 57.922 -39.916 11.767  1.00 19.36 ?  415  VAL B CA  1 
ATOM   3926  C C   . VAL B  1 193 ? 56.992 -40.947 12.392  1.00 21.05 ?  415  VAL B C   1 
ATOM   3927  O O   . VAL B  1 193 ? 55.754 -40.836 12.318  1.00 19.63 ?  415  VAL B O   1 
ATOM   3928  C CB  . VAL B  1 193 ? 58.489 -38.995 12.866  1.00 20.65 ?  415  VAL B CB  1 
ATOM   3929  C CG1 . VAL B  1 193 ? 59.586 -38.040 12.276  1.00 20.14 ?  415  VAL B CG1 1 
ATOM   3930  C CG2 . VAL B  1 193 ? 57.362 -38.189 13.550  1.00 20.32 ?  415  VAL B CG2 1 
ATOM   3931  N N   . HIS B  1 194 ? 57.596 -41.983 12.973  1.00 18.35 ?  416  HIS B N   1 
ATOM   3932  C CA  . HIS B  1 194 ? 56.900 -43.004 13.773  1.00 17.75 ?  416  HIS B CA  1 
ATOM   3933  C C   . HIS B  1 194 ? 55.773 -43.714 12.999  1.00 19.41 ?  416  HIS B C   1 
ATOM   3934  O O   . HIS B  1 194 ? 54.733 -44.093 13.568  1.00 20.31 ?  416  HIS B O   1 
ATOM   3935  C CB  . HIS B  1 194 ? 56.382 -42.374 15.086  1.00 20.59 ?  416  HIS B CB  1 
ATOM   3936  C CG  . HIS B  1 194 ? 57.460 -41.729 15.877  1.00 23.38 ?  416  HIS B CG  1 
ATOM   3937  N ND1 . HIS B  1 194 ? 58.509 -42.449 16.396  1.00 27.34 ?  416  HIS B ND1 1 
ATOM   3938  C CD2 . HIS B  1 194 ? 57.711 -40.428 16.155  1.00 26.82 ?  416  HIS B CD2 1 
ATOM   3939  C CE1 . HIS B  1 194 ? 59.351 -41.621 16.987  1.00 25.33 ?  416  HIS B CE1 1 
ATOM   3940  N NE2 . HIS B  1 194 ? 58.891 -40.392 16.857  1.00 28.20 ?  416  HIS B NE2 1 
ATOM   3941  N N   . LEU B  1 195 ? 55.986 -43.924 11.696  1.00 18.22 ?  417  LEU B N   1 
ATOM   3942  C CA  . LEU B  1 195 ? 54.958 -44.533 10.850  1.00 19.78 ?  417  LEU B CA  1 
ATOM   3943  C C   . LEU B  1 195 ? 54.801 -46.020 11.117  1.00 19.73 ?  417  LEU B C   1 
ATOM   3944  O O   . LEU B  1 195 ? 55.777 -46.762 11.337  1.00 19.59 ?  417  LEU B O   1 
ATOM   3945  C CB  . LEU B  1 195 ? 55.273 -44.354 9.361   1.00 16.60 ?  417  LEU B CB  1 
ATOM   3946  C CG  . LEU B  1 195 ? 55.192 -42.918 8.844   1.00 19.66 ?  417  LEU B CG  1 
ATOM   3947  C CD1 . LEU B  1 195 ? 55.702 -42.900 7.366   1.00 23.89 ?  417  LEU B CD1 1 
ATOM   3948  C CD2 . LEU B  1 195 ? 53.749 -42.267 8.925   1.00 17.99 ?  417  LEU B CD2 1 
ATOM   3949  N N   . ALA B  1 196 ? 53.575 -46.488 11.012  1.00 18.42 ?  418  ALA B N   1 
ATOM   3950  C CA  . ALA B  1 196 ? 53.361 -47.912 10.868  1.00 18.63 ?  418  ALA B CA  1 
ATOM   3951  C C   . ALA B  1 196 ? 53.987 -48.323 9.541   1.00 16.69 ?  418  ALA B C   1 
ATOM   3952  O O   . ALA B  1 196 ? 53.972 -47.543 8.589   1.00 18.71 ?  418  ALA B O   1 
ATOM   3953  C CB  . ALA B  1 196 ? 51.844 -48.193 10.877  1.00 18.12 ?  418  ALA B CB  1 
ATOM   3954  N N   . PRO B  1 197 ? 54.606 -49.494 9.454   1.00 20.24 ?  419  PRO B N   1 
ATOM   3955  C CA  . PRO B  1 197 ? 55.368 -49.808 8.240   1.00 22.91 ?  419  PRO B CA  1 
ATOM   3956  C C   . PRO B  1 197 ? 54.472 -50.056 7.028   1.00 22.30 ?  419  PRO B C   1 
ATOM   3957  O O   . PRO B  1 197 ? 53.294 -50.444 7.138   1.00 21.61 ?  419  PRO B O   1 
ATOM   3958  C CB  . PRO B  1 197 ? 56.127 -51.086 8.622   1.00 22.56 ?  419  PRO B CB  1 
ATOM   3959  C CG  . PRO B  1 197 ? 55.259 -51.756 9.699   1.00 27.03 ?  419  PRO B CG  1 
ATOM   3960  C CD  . PRO B  1 197 ? 54.615 -50.574 10.455  1.00 21.13 ?  419  PRO B CD  1 
ATOM   3961  N N   . ALA B  1 198 ? 55.097 -49.938 5.859   1.00 22.10 ?  420  ALA B N   1 
ATOM   3962  C CA  . ALA B  1 198 ? 54.476 -50.395 4.626   1.00 25.92 ?  420  ALA B CA  1 
ATOM   3963  C C   . ALA B  1 198 ? 54.309 -51.904 4.650   1.00 26.27 ?  420  ALA B C   1 
ATOM   3964  O O   . ALA B  1 198 ? 55.094 -52.627 5.286   1.00 28.04 ?  420  ALA B O   1 
ATOM   3965  C CB  . ALA B  1 198 ? 55.300 -49.976 3.405   1.00 26.81 ?  420  ALA B CB  1 
ATOM   3966  N N   . VAL B  1 199 ? 53.273 -52.389 3.963   1.00 21.63 ?  421  VAL B N   1 
ATOM   3967  C CA  . VAL B  1 199 ? 52.941 -53.805 3.999   1.00 22.35 ?  421  VAL B CA  1 
ATOM   3968  C C   . VAL B  1 199 ? 52.950 -54.353 2.574   1.00 27.41 ?  421  VAL B C   1 
ATOM   3969  O O   . VAL B  1 199 ? 52.571 -53.668 1.619   1.00 25.51 ?  421  VAL B O   1 
ATOM   3970  C CB  . VAL B  1 199 ? 51.554 -54.020 4.636   1.00 25.50 ?  421  VAL B CB  1 
ATOM   3971  C CG1 . VAL B  1 199 ? 51.042 -55.414 4.319   1.00 33.76 ?  421  VAL B CG1 1 
ATOM   3972  C CG2 . VAL B  1 199 ? 51.591 -53.673 6.123   1.00 26.80 ?  421  VAL B CG2 1 
ATOM   3973  N N   . ALA B  1 200 ? 53.303 -55.630 2.444   1.00 28.55 ?  422  ALA B N   1 
ATOM   3974  C CA  . ALA B  1 200 ? 53.279 -56.275 1.137   1.00 34.16 ?  422  ALA B CA  1 
ATOM   3975  C C   . ALA B  1 200 ? 53.259 -57.775 1.346   1.00 33.70 ?  422  ALA B C   1 
ATOM   3976  O O   . ALA B  1 200 ? 53.818 -58.264 2.339   1.00 36.64 ?  422  ALA B O   1 
ATOM   3977  C CB  . ALA B  1 200 ? 54.496 -55.875 0.297   1.00 33.12 ?  422  ALA B CB  1 
ATOM   3978  N N   . PRO B  1 201 ? 52.618 -58.532 0.461   1.00 33.66 ?  423  PRO B N   1 
ATOM   3979  C CA  . PRO B  1 201 ? 52.742 -59.987 0.555   1.00 33.86 ?  423  PRO B CA  1 
ATOM   3980  C C   . PRO B  1 201 ? 54.179 -60.398 0.263   1.00 34.03 ?  423  PRO B C   1 
ATOM   3981  O O   . PRO B  1 201 ? 54.891 -59.759 -0.512  1.00 34.50 ?  423  PRO B O   1 
ATOM   3982  C CB  . PRO B  1 201 ? 51.767 -60.517 -0.506  1.00 33.41 ?  423  PRO B CB  1 
ATOM   3983  C CG  . PRO B  1 201 ? 51.630 -59.399 -1.500  1.00 36.20 ?  423  PRO B CG  1 
ATOM   3984  C CD  . PRO B  1 201 ? 51.793 -58.108 -0.685  1.00 32.42 ?  423  PRO B CD  1 
ATOM   3985  N N   . THR B  1 202 ? 54.602 -61.438 0.930   1.00 39.12 ?  424  THR B N   1 
ATOM   3986  C CA  . THR B  1 202 ? 55.953 -61.954 0.748   1.00 45.22 ?  424  THR B CA  1 
ATOM   3987  C C   . THR B  1 202 ? 55.979 -63.385 0.239   1.00 41.36 ?  424  THR B C   1 
ATOM   3988  O O   . THR B  1 202 ? 56.962 -63.783 -0.398  1.00 44.43 ?  424  THR B O   1 
ATOM   3989  C CB  . THR B  1 202 ? 56.741 -61.867 2.074   1.00 40.30 ?  424  THR B CB  1 
ATOM   3990  O OG1 . THR B  1 202 ? 55.991 -62.494 3.126   1.00 46.18 ?  424  THR B OG1 1 
ATOM   3991  C CG2 . THR B  1 202 ? 56.984 -60.422 2.453   1.00 44.54 ?  424  THR B CG2 1 
ATOM   3992  N N   . PHE B  1 203 ? 54.945 -64.157 0.499   1.00 38.05 ?  425  PHE B N   1 
ATOM   3993  C CA  . PHE B  1 203 ? 54.795 -65.521 0.046   1.00 35.75 ?  425  PHE B CA  1 
ATOM   3994  C C   . PHE B  1 203 ? 54.409 -65.526 -1.433  1.00 39.49 ?  425  PHE B C   1 
ATOM   3995  O O   . PHE B  1 203 ? 53.590 -64.708 -1.873  1.00 34.19 ?  425  PHE B O   1 
ATOM   3996  C CB  . PHE B  1 203 ? 53.746 -66.229 0.898   1.00 40.41 ?  425  PHE B CB  1 
ATOM   3997  C CG  . PHE B  1 203 ? 53.833 -67.730 0.886   1.00 37.41 ?  425  PHE B CG  1 
ATOM   3998  C CD1 . PHE B  1 203 ? 53.151 -68.471 -0.065  1.00 38.83 ?  425  PHE B CD1 1 
ATOM   3999  C CD2 . PHE B  1 203 ? 54.562 -68.399 1.857   1.00 45.23 ?  425  PHE B CD2 1 
ATOM   4000  C CE1 . PHE B  1 203 ? 53.201 -69.851 -0.078  1.00 41.90 ?  425  PHE B CE1 1 
ATOM   4001  C CE2 . PHE B  1 203 ? 54.625 -69.801 1.852   1.00 46.45 ?  425  PHE B CE2 1 
ATOM   4002  C CZ  . PHE B  1 203 ? 53.943 -70.522 0.876   1.00 45.13 ?  425  PHE B CZ  1 
ATOM   4003  N N   . PRO B  1 204 ? 55.018 -66.391 -2.242  1.00 38.97 ?  426  PRO B N   1 
ATOM   4004  C CA  . PRO B  1 204 ? 54.725 -66.358 -3.674  1.00 34.33 ?  426  PRO B CA  1 
ATOM   4005  C C   . PRO B  1 204 ? 53.259 -66.686 -3.946  1.00 31.10 ?  426  PRO B C   1 
ATOM   4006  O O   . PRO B  1 204 ? 52.679 -67.585 -3.329  1.00 34.97 ?  426  PRO B O   1 
ATOM   4007  C CB  . PRO B  1 204 ? 55.677 -67.407 -4.261  1.00 38.04 ?  426  PRO B CB  1 
ATOM   4008  C CG  . PRO B  1 204 ? 56.809 -67.478 -3.269  1.00 42.85 ?  426  PRO B CG  1 
ATOM   4009  C CD  . PRO B  1 204 ? 56.303 -67.035 -1.929  1.00 40.80 ?  426  PRO B CD  1 
ATOM   4010  N N   . GLY B  1 205 ? 52.658 -65.911 -4.861  1.00 31.30 ?  427  GLY B N   1 
ATOM   4011  C CA  . GLY B  1 205 ? 51.265 -66.085 -5.246  1.00 32.27 ?  427  GLY B CA  1 
ATOM   4012  C C   . GLY B  1 205 ? 50.247 -65.458 -4.307  1.00 32.43 ?  427  GLY B C   1 
ATOM   4013  O O   . GLY B  1 205 ? 49.037 -65.713 -4.458  1.00 26.84 ?  427  GLY B O   1 
ATOM   4014  N N   . GLU B  1 206 ? 50.699 -64.727 -3.300  1.00 28.62 ?  428  GLU B N   1 
ATOM   4015  C CA  . GLU B  1 206 ? 49.764 -64.107 -2.366  1.00 28.22 ?  428  GLU B CA  1 
ATOM   4016  C C   . GLU B  1 206 ? 49.568 -62.635 -2.705  1.00 23.04 ?  428  GLU B C   1 
ATOM   4017  O O   . GLU B  1 206 ? 50.400 -61.976 -3.331  1.00 26.51 ?  428  GLU B O   1 
ATOM   4018  C CB  . GLU B  1 206 ? 50.228 -64.246 -0.917  1.00 28.67 ?  428  GLU B CB  1 
ATOM   4019  C CG  . GLU B  1 206 ? 50.076 -65.654 -0.381  1.00 31.11 ?  428  GLU B CG  1 
ATOM   4020  C CD  . GLU B  1 206 ? 50.365 -65.794 1.107   1.00 34.28 ?  428  GLU B CD  1 
ATOM   4021  O OE1 . GLU B  1 206 ? 50.563 -64.758 1.808   1.00 29.62 ?  428  GLU B OE1 1 
ATOM   4022  O OE2 . GLU B  1 206 ? 50.371 -66.952 1.576   1.00 29.65 -1 428  GLU B OE2 1 
ATOM   4023  N N   . GLN B  1 207 ? 48.374 -62.147 -2.337  1.00 22.81 ?  429  GLN B N   1 
ATOM   4024  C CA  . GLN B  1 207 ? 47.990 -60.746 -2.428  1.00 22.17 ?  429  GLN B CA  1 
ATOM   4025  C C   . GLN B  1 207 ? 47.385 -60.315 -1.100  1.00 18.36 ?  429  GLN B C   1 
ATOM   4026  O O   . GLN B  1 207 ? 46.892 -61.128 -0.331  1.00 21.40 ?  429  GLN B O   1 
ATOM   4027  C CB  . GLN B  1 207 ? 46.944 -60.527 -3.551  1.00 23.43 ?  429  GLN B CB  1 
ATOM   4028  C CG  . GLN B  1 207 ? 47.513 -60.640 -4.959  1.00 24.31 ?  429  GLN B CG  1 
ATOM   4029  C CD  . GLN B  1 207 ? 46.491 -60.460 -6.086  1.00 24.47 ?  429  GLN B CD  1 
ATOM   4030  O OE1 . GLN B  1 207 ? 46.888 -60.413 -7.243  1.00 25.84 ?  429  GLN B OE1 1 
ATOM   4031  N NE2 . GLN B  1 207 ? 45.175 -60.309 -5.761  1.00 21.72 ?  429  GLN B NE2 1 
ATOM   4032  N N   . LEU B  1 208 ? 47.367 -59.007 -0.868  1.00 21.50 ?  430  LEU B N   1 
ATOM   4033  C CA  . LEU B  1 208 ? 46.646 -58.508 0.294   1.00 19.96 ?  430  LEU B CA  1 
ATOM   4034  C C   . LEU B  1 208 ? 45.150 -58.682 0.100   1.00 18.73 ?  430  LEU B C   1 
ATOM   4035  O O   . LEU B  1 208 ? 44.638 -58.630 -1.024  1.00 20.69 ?  430  LEU B O   1 
ATOM   4036  C CB  . LEU B  1 208 ? 46.934 -57.012 0.477   1.00 18.62 ?  430  LEU B CB  1 
ATOM   4037  C CG  . LEU B  1 208 ? 48.374 -56.694 0.903   1.00 20.81 ?  430  LEU B CG  1 
ATOM   4038  C CD1 . LEU B  1 208 ? 48.617 -55.252 0.725   1.00 21.73 ?  430  LEU B CD1 1 
ATOM   4039  C CD2 . LEU B  1 208 ? 48.575 -57.126 2.355   1.00 22.76 ?  430  LEU B CD2 1 
ATOM   4040  N N   . LEU B  1 209 ? 44.440 -58.857 1.220   1.00 18.20 ?  431  LEU B N   1 
ATOM   4041  C CA  . LEU B  1 209 ? 42.981 -58.804 1.233   1.00 17.23 ?  431  LEU B CA  1 
ATOM   4042  C C   . LEU B  1 209 ? 42.590 -57.475 1.869   1.00 18.72 ?  431  LEU B C   1 
ATOM   4043  O O   . LEU B  1 209 ? 43.051 -57.154 2.972   1.00 19.57 ?  431  LEU B O   1 
ATOM   4044  C CB  . LEU B  1 209 ? 42.390 -59.970 2.008   1.00 18.54 ?  431  LEU B CB  1 
ATOM   4045  C CG  . LEU B  1 209 ? 40.862 -59.998 2.046   1.00 20.07 ?  431  LEU B CG  1 
ATOM   4046  C CD1 . LEU B  1 209 ? 40.374 -60.301 0.616   1.00 20.18 ?  431  LEU B CD1 1 
ATOM   4047  C CD2 . LEU B  1 209 ? 40.331 -61.013 3.021   1.00 21.82 ?  431  LEU B CD2 1 
ATOM   4048  N N   . PHE B  1 210 ? 41.691 -56.762 1.207   1.00 17.01 ?  432  PHE B N   1 
ATOM   4049  C CA  . PHE B  1 210 ? 41.345 -55.405 1.616   1.00 17.13 ?  432  PHE B CA  1 
ATOM   4050  C C   . PHE B  1 210 ? 39.900 -55.396 2.075   1.00 18.07 ?  432  PHE B C   1 
ATOM   4051  O O   . PHE B  1 210 ? 39.037 -56.019 1.443   1.00 19.23 ?  432  PHE B O   1 
ATOM   4052  C CB  . PHE B  1 210 ? 41.490 -54.423 0.470   1.00 18.77 ?  432  PHE B CB  1 
ATOM   4053  C CG  . PHE B  1 210 ? 42.904 -54.257 -0.020  1.00 21.07 ?  432  PHE B CG  1 
ATOM   4054  C CD1 . PHE B  1 210 ? 43.773 -53.449 0.653   1.00 21.37 ?  432  PHE B CD1 1 
ATOM   4055  C CD2 . PHE B  1 210 ? 43.325 -54.910 -1.173  1.00 20.00 ?  432  PHE B CD2 1 
ATOM   4056  C CE1 . PHE B  1 210 ? 45.114 -53.248 0.204   1.00 20.87 ?  432  PHE B CE1 1 
ATOM   4057  C CE2 . PHE B  1 210 ? 44.668 -54.719 -1.638  1.00 22.16 ?  432  PHE B CE2 1 
ATOM   4058  C CZ  . PHE B  1 210 ? 45.536 -53.887 -0.954  1.00 24.12 ?  432  PHE B CZ  1 
ATOM   4059  N N   . PHE B  1 211 ? 39.653 -54.664 3.170   1.00 16.07 ?  433  PHE B N   1 
ATOM   4060  C CA  . PHE B  1 211 ? 38.302 -54.446 3.677   1.00 16.58 ?  433  PHE B CA  1 
ATOM   4061  C C   . PHE B  1 211 ? 37.836 -53.086 3.129   1.00 14.51 ?  433  PHE B C   1 
ATOM   4062  O O   . PHE B  1 211 ? 38.426 -52.048 3.431   1.00 16.46 ?  433  PHE B O   1 
ATOM   4063  C CB  . PHE B  1 211 ? 38.318 -54.497 5.212   1.00 14.94 ?  433  PHE B CB  1 
ATOM   4064  C CG  . PHE B  1 211 ? 38.757 -55.821 5.761   1.00 16.26 ?  433  PHE B CG  1 
ATOM   4065  C CD1 . PHE B  1 211 ? 40.134 -56.058 5.959   1.00 17.89 ?  433  PHE B CD1 1 
ATOM   4066  C CD2 . PHE B  1 211 ? 37.848 -56.803 6.071   1.00 17.16 ?  433  PHE B CD2 1 
ATOM   4067  C CE1 . PHE B  1 211 ? 40.549 -57.269 6.497   1.00 16.22 ?  433  PHE B CE1 1 
ATOM   4068  C CE2 . PHE B  1 211 ? 38.260 -58.069 6.571   1.00 18.26 ?  433  PHE B CE2 1 
ATOM   4069  C CZ  . PHE B  1 211 ? 39.642 -58.263 6.790   1.00 17.06 ?  433  PHE B CZ  1 
ATOM   4070  N N   . ARG B  1 212 ? 36.839 -53.101 2.220   1.00 14.18 ?  434  ARG B N   1 
ATOM   4071  C CA  . ARG B  1 212 ? 36.603 -51.968 1.332   1.00 14.41 ?  434  ARG B CA  1 
ATOM   4072  C C   . ARG B  1 212 ? 35.245 -51.309 1.606   1.00 15.47 ?  434  ARG B C   1 
ATOM   4073  O O   . ARG B  1 212 ? 34.237 -51.987 1.856   1.00 15.10 ?  434  ARG B O   1 
ATOM   4074  C CB  . ARG B  1 212 ? 36.645 -52.445 -0.152  1.00 16.21 ?  434  ARG B CB  1 
ATOM   4075  C CG  . ARG B  1 212 ? 36.308 -51.340 -1.178  1.00 14.89 ?  434  ARG B CG  1 
ATOM   4076  C CD  . ARG B  1 212 ? 36.646 -51.806 -2.615  1.00 16.44 ?  434  ARG B CD  1 
ATOM   4077  N NE  . ARG B  1 212 ? 38.066 -51.584 -2.863  1.00 17.86 ?  434  ARG B NE  1 
ATOM   4078  C CZ  . ARG B  1 212 ? 38.583 -51.431 -4.074  1.00 21.97 ?  434  ARG B CZ  1 
ATOM   4079  N NH1 . ARG B  1 212 ? 37.853 -51.642 -5.172  1.00 23.63 ?  434  ARG B NH1 1 
ATOM   4080  N NH2 . ARG B  1 212 ? 39.856 -51.053 -4.188  1.00 22.08 ?  434  ARG B NH2 1 
ATOM   4081  N N   . SER B  1 213 ? 35.251 -49.980 1.556   1.00 14.61 ?  435  SER B N   1 
ATOM   4082  C CA  . SER B  1 213 ? 34.046 -49.154 1.629   1.00 16.09 ?  435  SER B CA  1 
ATOM   4083  C C   . SER B  1 213 ? 34.046 -48.166 0.470   1.00 18.65 ?  435  SER B C   1 
ATOM   4084  O O   . SER B  1 213 ? 35.040 -47.945 -0.227  1.00 16.23 ?  435  SER B O   1 
ATOM   4085  C CB  . SER B  1 213 ? 33.994 -48.388 2.959   1.00 15.56 ?  435  SER B CB  1 
ATOM   4086  O OG  . SER B  1 213 ? 34.007 -49.208 4.114   1.00 15.94 ?  435  SER B OG  1 
ATOM   4087  N N   . THR B  1 214 ? 32.900 -47.505 0.269   1.00 16.39 ?  436  THR B N   1 
ATOM   4088  C CA  . THR B  1 214 ? 32.779 -46.398 -0.664  1.00 15.16 ?  436  THR B CA  1 
ATOM   4089  C C   . THR B  1 214 ? 32.520 -45.115 0.145   1.00 17.55 ?  436  THR B C   1 
ATOM   4090  O O   . THR B  1 214 ? 31.458 -44.983 0.783   1.00 18.36 ?  436  THR B O   1 
ATOM   4091  C CB  . THR B  1 214 ? 31.600 -46.677 -1.624  1.00 17.68 ?  436  THR B CB  1 
ATOM   4092  O OG1 . THR B  1 214 ? 31.768 -47.982 -2.231  1.00 19.80 ?  436  THR B OG1 1 
ATOM   4093  C CG2 . THR B  1 214 ? 31.565 -45.632 -2.696  1.00 19.68 ?  436  THR B CG2 1 
ATOM   4094  N N   . MET B  1 215 ? 33.466 -44.191 0.136   1.00 16.11 ?  437  MET B N   1 
ATOM   4095  C CA  . MET B  1 215 ? 33.256 -42.907 0.846   1.00 15.45 ?  437  MET B CA  1 
ATOM   4096  C C   . MET B  1 215 ? 32.151 -42.094 0.181   1.00 16.39 ?  437  MET B C   1 
ATOM   4097  O O   . MET B  1 215 ? 32.059 -42.076 -1.045  1.00 16.22 ?  437  MET B O   1 
ATOM   4098  C CB  . MET B  1 215 ? 34.516 -42.005 0.938   1.00 17.95 ?  437  MET B CB  1 
ATOM   4099  C CG  . MET B  1 215 ? 35.735 -42.724 1.532   1.00 16.12 ?  437  MET B CG  1 
ATOM   4100  S SD  . MET B  1 215 ? 37.216 -41.766 1.641   1.00 17.42 ?  437  MET B SD  1 
ATOM   4101  C CE  . MET B  1 215 ? 37.864 -42.093 0.022   1.00 19.13 ?  437  MET B CE  1 
ATOM   4102  N N   . PRO B  1 216 ? 31.346 -41.358 0.969   1.00 14.30 ?  438  PRO B N   1 
ATOM   4103  C CA  . PRO B  1 216 ? 30.450 -40.369 0.354   1.00 15.84 ?  438  PRO B CA  1 
ATOM   4104  C C   . PRO B  1 216 ? 31.245 -39.361 -0.465  1.00 15.31 ?  438  PRO B C   1 
ATOM   4105  O O   . PRO B  1 216 ? 32.355 -38.955 -0.044  1.00 14.62 ?  438  PRO B O   1 
ATOM   4106  C CB  . PRO B  1 216 ? 29.783 -39.696 1.572   1.00 16.06 ?  438  PRO B CB  1 
ATOM   4107  C CG  . PRO B  1 216 ? 29.784 -40.797 2.639   1.00 17.53 ?  438  PRO B CG  1 
ATOM   4108  C CD  . PRO B  1 216 ? 31.181 -41.433 2.435   1.00 17.14 ?  438  PRO B CD  1 
ATOM   4109  N N   . GLY B  1 217 ? 30.659 -38.922 -1.590  1.00 14.85 ?  439  GLY B N   1 
ATOM   4110  C CA  . GLY B  1 217 ? 31.176 -37.834 -2.398  1.00 14.77 ?  439  GLY B CA  1 
ATOM   4111  C C   . GLY B  1 217 ? 30.316 -36.604 -2.179  1.00 15.53 ?  439  GLY B C   1 
ATOM   4112  O O   . GLY B  1 217 ? 29.082 -36.710 -2.200  1.00 15.93 ?  439  GLY B O   1 
ATOM   4113  N N   . CYS B  1 218 ? 30.953 -35.439 -2.037  1.00 14.77 ?  440  CYS B N   1 
ATOM   4114  C CA  . CYS B  1 218 ? 30.236 -34.190 -1.765  1.00 15.42 ?  440  CYS B CA  1 
ATOM   4115  C C   . CYS B  1 218 ? 30.248 -33.205 -2.939  1.00 17.88 ?  440  CYS B C   1 
ATOM   4116  O O   . CYS B  1 218 ? 29.541 -32.190 -2.891  1.00 19.53 ?  440  CYS B O   1 
ATOM   4117  C CB  . CYS B  1 218 ? 30.828 -33.481 -0.513  1.00 17.05 ?  440  CYS B CB  1 
ATOM   4118  S SG  . CYS B  1 218 ? 30.790 -34.469 0.995   1.00 17.53 ?  440  CYS B SG  1 
ATOM   4119  N N   . SER B  1 219 ? 31.056 -33.462 -3.977  1.00 15.63 ?  441  SER B N   1 
ATOM   4120  C CA  . SER B  1 219 ? 31.168 -32.567 -5.124  1.00 17.81 ?  441  SER B CA  1 
ATOM   4121  C C   . SER B  1 219 ? 32.141 -33.159 -6.124  1.00 18.75 ?  441  SER B C   1 
ATOM   4122  O O   . SER B  1 219 ? 33.134 -33.777 -5.727  1.00 18.59 ?  441  SER B O   1 
ATOM   4123  C CB  . SER B  1 219 ? 31.630 -31.174 -4.697  1.00 21.33 ?  441  SER B CB  1 
ATOM   4124  O OG  . SER B  1 219 ? 31.730 -30.347 -5.833  1.00 27.63 ?  441  SER B OG  1 
ATOM   4125  N N   . GLY B  1 220 ? 31.865 -32.977 -7.423  1.00 19.19 ?  442  GLY B N   1 
ATOM   4126  C CA  . GLY B  1 220 ? 32.794 -33.443 -8.444  1.00 17.46 ?  442  GLY B CA  1 
ATOM   4127  C C   . GLY B  1 220 ? 32.653 -34.935 -8.698  1.00 16.78 ?  442  GLY B C   1 
ATOM   4128  O O   . GLY B  1 220 ? 31.613 -35.545 -8.430  1.00 18.92 ?  442  GLY B O   1 
ATOM   4129  N N   . TYR B  1 221 ? 33.764 -35.548 -9.137  1.00 17.25 ?  443  TYR B N   1 
ATOM   4130  C CA  . TYR B  1 221 ? 33.835 -36.956 -9.531  1.00 18.12 ?  443  TYR B CA  1 
ATOM   4131  C C   . TYR B  1 221 ? 34.978 -37.622 -8.768  1.00 18.50 ?  443  TYR B C   1 
ATOM   4132  O O   . TYR B  1 221 ? 35.981 -38.041 -9.359  1.00 19.39 ?  443  TYR B O   1 
ATOM   4133  C CB  . TYR B  1 221 ? 34.083 -37.081 -11.041 1.00 18.78 ?  443  TYR B CB  1 
ATOM   4134  C CG  . TYR B  1 221 ? 33.049 -36.343 -11.880 1.00 20.16 ?  443  TYR B CG  1 
ATOM   4135  C CD1 . TYR B  1 221 ? 33.133 -34.962 -12.089 1.00 21.86 ?  443  TYR B CD1 1 
ATOM   4136  C CD2 . TYR B  1 221 ? 32.012 -37.042 -12.462 1.00 21.03 ?  443  TYR B CD2 1 
ATOM   4137  C CE1 . TYR B  1 221 ? 32.162 -34.279 -12.865 1.00 25.43 ?  443  TYR B CE1 1 
ATOM   4138  C CE2 . TYR B  1 221 ? 31.050 -36.392 -13.237 1.00 21.67 ?  443  TYR B CE2 1 
ATOM   4139  C CZ  . TYR B  1 221 ? 31.140 -35.019 -13.427 1.00 23.43 ?  443  TYR B CZ  1 
ATOM   4140  O OH  . TYR B  1 221 ? 30.186 -34.353 -14.197 1.00 27.51 ?  443  TYR B OH  1 
ATOM   4141  N N   . PRO B  1 222 ? 34.850 -37.771 -7.446  1.00 17.89 ?  444  PRO B N   1 
ATOM   4142  C CA  . PRO B  1 222 ? 35.967 -38.346 -6.667  1.00 16.69 ?  444  PRO B CA  1 
ATOM   4143  C C   . PRO B  1 222 ? 36.102 -39.844 -6.857  1.00 15.44 ?  444  PRO B C   1 
ATOM   4144  O O   . PRO B  1 222 ? 35.137 -40.564 -7.163  1.00 17.45 ?  444  PRO B O   1 
ATOM   4145  C CB  . PRO B  1 222 ? 35.600 -38.029 -5.190  1.00 16.77 ?  444  PRO B CB  1 
ATOM   4146  C CG  . PRO B  1 222 ? 34.012 -37.941 -5.235  1.00 16.40 ?  444  PRO B CG  1 
ATOM   4147  C CD  . PRO B  1 222 ? 33.784 -37.228 -6.585  1.00 17.12 ?  444  PRO B CD  1 
ATOM   4148  N N   . ASN B  1 223 ? 37.326 -40.331 -6.571  1.00 17.09 ?  445  ASN B N   1 
ATOM   4149  C CA  . ASN B  1 223 ? 37.530 -41.753 -6.369  1.00 16.45 ?  445  ASN B CA  1 
ATOM   4150  C C   . ASN B  1 223 ? 37.118 -42.097 -4.941  1.00 17.19 ?  445  ASN B C   1 
ATOM   4151  O O   . ASN B  1 223 ? 37.798 -41.724 -3.975  1.00 18.16 ?  445  ASN B O   1 
ATOM   4152  C CB  . ASN B  1 223 ? 38.998 -42.128 -6.610  1.00 18.10 ?  445  ASN B CB  1 
ATOM   4153  C CG  . ASN B  1 223 ? 39.228 -43.596 -6.518  1.00 19.39 ?  445  ASN B CG  1 
ATOM   4154  O OD1 . ASN B  1 223 ? 38.386 -44.358 -6.035  1.00 19.82 ?  445  ASN B OD1 1 
ATOM   4155  N ND2 . ASN B  1 223 ? 40.413 -44.051 -7.008  1.00 22.21 ?  445  ASN B ND2 1 
ATOM   4156  N N   . MET B  1 224 ? 36.000 -42.785 -4.780  1.00 16.77 ?  446  MET B N   1 
ATOM   4157  C CA  . MET B  1 224 ? 35.442 -43.034 -3.454  1.00 17.46 ?  446  MET B CA  1 
ATOM   4158  C C   . MET B  1 224 ? 35.858 -44.384 -2.866  1.00 18.48 ?  446  MET B C   1 
ATOM   4159  O O   . MET B  1 224 ? 35.440 -44.710 -1.746  1.00 17.50 ?  446  MET B O   1 
ATOM   4160  C CB  . MET B  1 224 ? 33.899 -42.926 -3.578  1.00 16.42 ?  446  MET B CB  1 
ATOM   4161  C CG  . MET B  1 224 ? 33.555 -41.459 -3.830  1.00 14.63 ?  446  MET B CG  1 
ATOM   4162  S SD  . MET B  1 224 ? 31.782 -41.145 -4.204  1.00 18.33 ?  446  MET B SD  1 
ATOM   4163  C CE  . MET B  1 224 ? 31.831 -41.578 -5.943  1.00 20.32 ?  446  MET B CE  1 
ATOM   4164  N N   . ASP B  1 225 ? 36.732 -45.164 -3.552  1.00 16.82 ?  447  ASP B N   1 
ATOM   4165  C CA  . ASP B  1 225 ? 37.173 -46.431 -2.971  1.00 17.82 ?  447  ASP B CA  1 
ATOM   4166  C C   . ASP B  1 225 ? 38.045 -46.178 -1.741  1.00 15.70 ?  447  ASP B C   1 
ATOM   4167  O O   . ASP B  1 225 ? 38.931 -45.318 -1.750  1.00 18.13 ?  447  ASP B O   1 
ATOM   4168  C CB  . ASP B  1 225 ? 38.009 -47.235 -3.967  1.00 21.15 ?  447  ASP B CB  1 
ATOM   4169  C CG  . ASP B  1 225 ? 37.221 -47.726 -5.170  1.00 25.46 ?  447  ASP B CG  1 
ATOM   4170  O OD1 . ASP B  1 225 ? 35.993 -47.919 -5.054  1.00 24.43 ?  447  ASP B OD1 1 
ATOM   4171  O OD2 . ASP B  1 225 ? 37.872 -47.955 -6.215  1.00 24.66 -1 447  ASP B OD2 1 
ATOM   4172  N N   . LEU B  1 226 ? 37.786 -46.930 -0.687  1.00 15.45 ?  448  LEU B N   1 
ATOM   4173  C CA  . LEU B  1 226 ? 38.614 -46.831 0.513   1.00 16.34 ?  448  LEU B CA  1 
ATOM   4174  C C   . LEU B  1 226 ? 38.849 -48.202 1.117   1.00 15.77 ?  448  LEU B C   1 
ATOM   4175  O O   . LEU B  1 226 ? 37.925 -48.892 1.568   1.00 14.90 ?  448  LEU B O   1 
ATOM   4176  C CB  . LEU B  1 226 ? 37.982 -45.864 1.538   1.00 16.90 ?  448  LEU B CB  1 
ATOM   4177  C CG  . LEU B  1 226 ? 38.919 -45.649 2.747   1.00 18.48 ?  448  LEU B CG  1 
ATOM   4178  C CD1 . LEU B  1 226 ? 40.143 -44.849 2.367   1.00 18.18 ?  448  LEU B CD1 1 
ATOM   4179  C CD2 . LEU B  1 226 ? 38.187 -44.887 3.869   1.00 18.78 ?  448  LEU B CD2 1 
ATOM   4180  N N   . ASP B  1 227 ? 40.126 -48.607 1.144   1.00 17.21 ?  449  ASP B N   1 
ATOM   4181  C CA  . ASP B  1 227 ? 40.501 -49.927 1.604   1.00 15.41 ?  449  ASP B CA  1 
ATOM   4182  C C   . ASP B  1 227 ? 41.246 -49.840 2.922   1.00 14.31 ?  449  ASP B C   1 
ATOM   4183  O O   . ASP B  1 227 ? 42.176 -49.040 3.038   1.00 18.64 ?  449  ASP B O   1 
ATOM   4184  C CB  . ASP B  1 227 ? 41.421 -50.583 0.563   1.00 15.97 ?  449  ASP B CB  1 
ATOM   4185  C CG  . ASP B  1 227 ? 40.684 -50.843 -0.755  1.00 17.17 ?  449  ASP B CG  1 
ATOM   4186  O OD1 . ASP B  1 227 ? 39.714 -51.596 -0.699  1.00 18.77 ?  449  ASP B OD1 1 
ATOM   4187  O OD2 . ASP B  1 227 ? 41.097 -50.305 -1.796  1.00 19.32 -1 449  ASP B OD2 1 
ATOM   4188  N N   . CYS B  1 228 ? 40.870 -50.658 3.890   1.00 16.01 ?  450  CYS B N   1 
ATOM   4189  C CA  . CYS B  1 228 ? 41.637 -50.725 5.134   1.00 15.80 ?  450  CYS B CA  1 
ATOM   4190  C C   . CYS B  1 228 ? 42.177 -52.138 5.311   1.00 15.25 ?  450  CYS B C   1 
ATOM   4191  O O   . CYS B  1 228 ? 41.704 -53.110 4.716   1.00 16.44 ?  450  CYS B O   1 
ATOM   4192  C CB  . CYS B  1 228 ? 40.821 -50.300 6.386   1.00 17.71 ?  450  CYS B CB  1 
ATOM   4193  S SG  . CYS B  1 228 ? 39.364 -51.283 6.818   1.00 16.17 ?  450  CYS B SG  1 
ATOM   4194  N N   . LEU B  1 229 ? 43.232 -52.252 6.145   1.00 16.67 ?  451  LEU B N   1 
ATOM   4195  C CA  . LEU B  1 229 ? 43.860 -53.561 6.303   1.00 15.25 ?  451  LEU B CA  1 
ATOM   4196  C C   . LEU B  1 229 ? 43.212 -54.408 7.383   1.00 15.96 ?  451  LEU B C   1 
ATOM   4197  O O   . LEU B  1 229 ? 43.406 -55.643 7.392   1.00 17.34 ?  451  LEU B O   1 
ATOM   4198  C CB  . LEU B  1 229 ? 45.362 -53.369 6.664   1.00 16.39 ?  451  LEU B CB  1 
ATOM   4199  C CG  . LEU B  1 229 ? 46.168 -52.590 5.636   1.00 18.41 ?  451  LEU B CG  1 
ATOM   4200  C CD1 . LEU B  1 229 ? 47.640 -52.424 6.108   1.00 20.57 ?  451  LEU B CD1 1 
ATOM   4201  C CD2 . LEU B  1 229 ? 46.137 -53.358 4.281   1.00 20.92 ?  451  LEU B CD2 1 
ATOM   4202  N N   . LEU B  1 230 ? 42.491 -53.761 8.335   1.00 15.06 ?  452  LEU B N   1 
ATOM   4203  C CA  . LEU B  1 230 ? 41.818 -54.392 9.446   1.00 14.06 ?  452  LEU B CA  1 
ATOM   4204  C C   . LEU B  1 230 ? 40.518 -53.621 9.682   1.00 14.73 ?  452  LEU B C   1 
ATOM   4205  O O   . LEU B  1 230 ? 40.550 -52.370 9.716   1.00 15.80 ?  452  LEU B O   1 
ATOM   4206  C CB  . LEU B  1 230 ? 42.629 -54.351 10.738  1.00 14.66 ?  452  LEU B CB  1 
ATOM   4207  C CG  . LEU B  1 230 ? 43.962 -55.037 10.774  1.00 15.91 ?  452  LEU B CG  1 
ATOM   4208  C CD1 . LEU B  1 230 ? 44.657 -54.593 12.056  1.00 17.45 ?  452  LEU B CD1 1 
ATOM   4209  C CD2 . LEU B  1 230 ? 43.823 -56.564 10.667  1.00 18.80 ?  452  LEU B CD2 1 
ATOM   4210  N N   . PRO B  1 231 ? 39.390 -54.298 9.866   1.00 14.38 ?  453  PRO B N   1 
ATOM   4211  C CA  . PRO B  1 231 ? 38.174 -53.596 10.339  1.00 14.65 ?  453  PRO B CA  1 
ATOM   4212  C C   . PRO B  1 231 ? 38.475 -52.893 11.658  1.00 14.17 ?  453  PRO B C   1 
ATOM   4213  O O   . PRO B  1 231 ? 39.260 -53.365 12.495  1.00 15.80 ?  453  PRO B O   1 
ATOM   4214  C CB  . PRO B  1 231 ? 37.157 -54.735 10.548  1.00 15.52 ?  453  PRO B CB  1 
ATOM   4215  C CG  . PRO B  1 231 ? 37.638 -55.862 9.582   1.00 14.96 ?  453  PRO B CG  1 
ATOM   4216  C CD  . PRO B  1 231 ? 39.164 -55.752 9.679   1.00 15.15 ?  453  PRO B CD  1 
ATOM   4217  N N   . GLN B  1 232 ? 37.784 -51.764 11.876  1.00 13.27 ?  454  GLN B N   1 
ATOM   4218  C CA  . GLN B  1 232 ? 37.973 -51.095 13.145  1.00 14.61 ?  454  GLN B CA  1 
ATOM   4219  C C   . GLN B  1 232 ? 37.615 -52.030 14.306  1.00 14.82 ?  454  GLN B C   1 
ATOM   4220  O O   . GLN B  1 232 ? 38.223 -51.950 15.391  1.00 13.88 ?  454  GLN B O   1 
ATOM   4221  C CB  . GLN B  1 232 ? 37.104 -49.818 13.142  1.00 13.70 ?  454  GLN B CB  1 
ATOM   4222  C CG  . GLN B  1 232 ? 37.322 -48.927 14.442  1.00 14.07 ?  454  GLN B CG  1 
ATOM   4223  C CD  . GLN B  1 232 ? 38.757 -48.442 14.623  1.00 15.60 ?  454  GLN B CD  1 
ATOM   4224  O OE1 . GLN B  1 232 ? 39.491 -48.295 13.653  1.00 16.06 ?  454  GLN B OE1 1 
ATOM   4225  N NE2 . GLN B  1 232 ? 39.100 -48.072 15.870  1.00 15.69 ?  454  GLN B NE2 1 
ATOM   4226  N N   . GLU B  1 233 ? 36.606 -52.903 14.133  1.00 14.97 ?  455  GLU B N   1 
ATOM   4227  C CA  . GLU B  1 233 ? 36.242 -53.796 15.229  1.00 14.68 ?  455  GLU B CA  1 
ATOM   4228  C C   . GLU B  1 233 ? 37.349 -54.802 15.558  1.00 16.31 ?  455  GLU B C   1 
ATOM   4229  O O   . GLU B  1 233 ? 37.418 -55.272 16.695  1.00 16.29 ?  455  GLU B O   1 
ATOM   4230  C CB  . GLU B  1 233 ? 34.968 -54.542 14.900  1.00 14.56 ?  455  GLU B CB  1 
ATOM   4231  C CG  . GLU B  1 233 ? 33.741 -53.613 15.077  1.00 13.82 ?  455  GLU B CG  1 
ATOM   4232  C CD  . GLU B  1 233 ? 33.512 -52.745 13.852  1.00 17.91 ?  455  GLU B CD  1 
ATOM   4233  O OE1 . GLU B  1 233 ? 34.194 -52.905 12.812  1.00 16.40 ?  455  GLU B OE1 1 
ATOM   4234  O OE2 . GLU B  1 233 ? 32.543 -51.932 13.877  1.00 16.16 -1 455  GLU B OE2 1 
ATOM   4235  N N   . TRP B  1 234 ? 38.184 -55.144 14.569  1.00 14.76 ?  456  TRP B N   1 
ATOM   4236  C CA  . TRP B  1 234 ? 39.306 -56.044 14.864  1.00 16.54 ?  456  TRP B CA  1 
ATOM   4237  C C   . TRP B  1 234 ? 40.386 -55.304 15.659  1.00 15.92 ?  456  TRP B C   1 
ATOM   4238  O O   . TRP B  1 234 ? 40.966 -55.892 16.589  1.00 15.67 ?  456  TRP B O   1 
ATOM   4239  C CB  . TRP B  1 234 ? 39.901 -56.629 13.572  1.00 14.58 ?  456  TRP B CB  1 
ATOM   4240  C CG  . TRP B  1 234 ? 39.047 -57.687 12.916  1.00 15.90 ?  456  TRP B CG  1 
ATOM   4241  C CD1 . TRP B  1 234 ? 37.672 -57.868 13.052  1.00 16.96 ?  456  TRP B CD1 1 
ATOM   4242  C CD2 . TRP B  1 234 ? 39.473 -58.644 11.942  1.00 16.58 ?  456  TRP B CD2 1 
ATOM   4243  N NE1 . TRP B  1 234 ? 37.246 -58.908 12.256  1.00 17.73 ?  456  TRP B NE1 1 
ATOM   4244  C CE2 . TRP B  1 234 ? 38.335 -59.386 11.555  1.00 18.30 ?  456  TRP B CE2 1 
ATOM   4245  C CE3 . TRP B  1 234 ? 40.708 -58.928 11.360  1.00 18.42 ?  456  TRP B CE3 1 
ATOM   4246  C CZ2 . TRP B  1 234 ? 38.397 -60.424 10.620  1.00 19.28 ?  456  TRP B CZ2 1 
ATOM   4247  C CZ3 . TRP B  1 234 ? 40.771 -59.975 10.430  1.00 18.02 ?  456  TRP B CZ3 1 
ATOM   4248  C CH2 . TRP B  1 234 ? 39.624 -60.696 10.068  1.00 18.15 ?  456  TRP B CH2 1 
ATOM   4249  N N   . VAL B  1 235 ? 40.652 -54.016 15.335  1.00 15.76 ?  457  VAL B N   1 
ATOM   4250  C CA  . VAL B  1 235 ? 41.546 -53.187 16.176  1.00 13.46 ?  457  VAL B CA  1 
ATOM   4251  C C   . VAL B  1 235 ? 41.031 -53.174 17.606  1.00 16.51 ?  457  VAL B C   1 
ATOM   4252  O O   . VAL B  1 235 ? 41.768 -53.450 18.551  1.00 16.29 ?  457  VAL B O   1 
ATOM   4253  C CB  . VAL B  1 235 ? 41.641 -51.760 15.619  1.00 15.24 ?  457  VAL B CB  1 
ATOM   4254  C CG1 . VAL B  1 235 ? 42.389 -50.802 16.576  1.00 16.59 ?  457  VAL B CG1 1 
ATOM   4255  C CG2 . VAL B  1 235 ? 42.187 -51.754 14.155  1.00 15.83 ?  457  VAL B CG2 1 
ATOM   4256  N N   . GLN B  1 236 ? 39.720 -52.902 17.781  1.00 14.76 ?  458  GLN B N   1 
ATOM   4257  C CA  . GLN B  1 236 ? 39.138 -52.836 19.127  1.00 15.04 ?  458  GLN B CA  1 
ATOM   4258  C C   . GLN B  1 236 ? 39.248 -54.148 19.861  1.00 15.73 ?  458  GLN B C   1 
ATOM   4259  O O   . GLN B  1 236 ? 39.563 -54.174 21.062  1.00 15.25 ?  458  GLN B O   1 
ATOM   4260  C CB  . GLN B  1 236 ? 37.647 -52.453 19.067  1.00 14.60 ?  458  GLN B CB  1 
ATOM   4261  C CG  . GLN B  1 236 ? 37.464 -50.993 18.575  1.00 13.75 ?  458  GLN B CG  1 
ATOM   4262  C CD  . GLN B  1 236 ? 35.985 -50.683 18.350  1.00 14.75 ?  458  GLN B CD  1 
ATOM   4263  O OE1 . GLN B  1 236 ? 35.247 -51.494 17.752  1.00 17.13 ?  458  GLN B OE1 1 
ATOM   4264  N NE2 . GLN B  1 236 ? 35.549 -49.487 18.811  1.00 16.01 ?  458  GLN B NE2 1 
ATOM   4265  N N   . TYR B  1 237 ? 39.046 -55.255 19.128  1.00 13.91 ?  459  TYR B N   1 
ATOM   4266  C CA  . TYR B  1 237 ? 39.019 -56.593 19.705  1.00 13.92 ?  459  TYR B CA  1 
ATOM   4267  C C   . TYR B  1 237 ? 40.412 -57.027 20.118  1.00 14.56 ?  459  TYR B C   1 
ATOM   4268  O O   . TYR B  1 237 ? 40.591 -57.537 21.229  1.00 16.84 ?  459  TYR B O   1 
ATOM   4269  C CB  . TYR B  1 237 ? 38.423 -57.575 18.687  1.00 16.72 ?  459  TYR B CB  1 
ATOM   4270  C CG  . TYR B  1 237 ? 38.069 -58.922 19.210  1.00 17.93 ?  459  TYR B CG  1 
ATOM   4271  C CD1 . TYR B  1 237 ? 36.864 -59.160 19.883  1.00 19.34 ?  459  TYR B CD1 1 
ATOM   4272  C CD2 . TYR B  1 237 ? 38.904 -60.022 18.953  1.00 15.04 ?  459  TYR B CD2 1 
ATOM   4273  C CE1 . TYR B  1 237 ? 36.514 -60.444 20.343  1.00 21.90 ?  459  TYR B CE1 1 
ATOM   4274  C CE2 . TYR B  1 237 ? 38.563 -61.293 19.387  1.00 16.54 ?  459  TYR B CE2 1 
ATOM   4275  C CZ  . TYR B  1 237 ? 37.396 -61.496 20.073  1.00 19.76 ?  459  TYR B CZ  1 
ATOM   4276  O OH  . TYR B  1 237 ? 37.051 -62.760 20.515  1.00 21.59 ?  459  TYR B OH  1 
ATOM   4277  N N   . PHE B  1 238 ? 41.370 -56.823 19.239  1.00 14.87 ?  460  PHE B N   1 
ATOM   4278  C CA  . PHE B  1 238 ? 42.761 -57.206 19.578  1.00 16.18 ?  460  PHE B CA  1 
ATOM   4279  C C   . PHE B  1 238 ? 43.280 -56.393 20.765  1.00 17.37 ?  460  PHE B C   1 
ATOM   4280  O O   . PHE B  1 238 ? 43.978 -56.927 21.647  1.00 18.50 ?  460  PHE B O   1 
ATOM   4281  C CB  . PHE B  1 238 ? 43.666 -57.025 18.365  1.00 15.80 ?  460  PHE B CB  1 
ATOM   4282  C CG  . PHE B  1 238 ? 43.292 -57.881 17.173  1.00 17.86 ?  460  PHE B CG  1 
ATOM   4283  C CD1 . PHE B  1 238 ? 42.541 -59.053 17.318  1.00 16.99 ?  460  PHE B CD1 1 
ATOM   4284  C CD2 . PHE B  1 238 ? 43.709 -57.512 15.896  1.00 16.80 ?  460  PHE B CD2 1 
ATOM   4285  C CE1 . PHE B  1 238 ? 42.157 -59.812 16.181  1.00 19.53 ?  460  PHE B CE1 1 
ATOM   4286  C CE2 . PHE B  1 238 ? 43.327 -58.283 14.767  1.00 17.97 ?  460  PHE B CE2 1 
ATOM   4287  C CZ  . PHE B  1 238 ? 42.528 -59.381 14.922  1.00 18.52 ?  460  PHE B CZ  1 
ATOM   4288  N N   . TYR B  1 239 ? 42.984 -55.088 20.803  1.00 14.89 ?  461  TYR B N   1 
ATOM   4289  C CA  . TYR B  1 239 ? 43.372 -54.268 21.940  1.00 15.36 ?  461  TYR B CA  1 
ATOM   4290  C C   . TYR B  1 239 ? 42.795 -54.858 23.226  1.00 17.26 ?  461  TYR B C   1 
ATOM   4291  O O   . TYR B  1 239 ? 43.457 -54.919 24.269  1.00 17.37 ?  461  TYR B O   1 
ATOM   4292  C CB  . TYR B  1 239 ? 42.887 -52.825 21.693  1.00 17.29 ?  461  TYR B CB  1 
ATOM   4293  C CG  . TYR B  1 239 ? 43.191 -51.903 22.841  1.00 17.73 ?  461  TYR B CG  1 
ATOM   4294  C CD1 . TYR B  1 239 ? 44.418 -51.287 22.953  1.00 18.78 ?  461  TYR B CD1 1 
ATOM   4295  C CD2 . TYR B  1 239 ? 42.229 -51.675 23.825  1.00 16.57 ?  461  TYR B CD2 1 
ATOM   4296  C CE1 . TYR B  1 239 ? 44.689 -50.455 24.067  1.00 19.32 ?  461  TYR B CE1 1 
ATOM   4297  C CE2 . TYR B  1 239 ? 42.481 -50.837 24.922  1.00 18.14 ?  461  TYR B CE2 1 
ATOM   4298  C CZ  . TYR B  1 239 ? 43.701 -50.268 25.043  1.00 21.77 ?  461  TYR B CZ  1 
ATOM   4299  O OH  . TYR B  1 239 ? 43.910 -49.430 26.126  1.00 27.46 ?  461  TYR B OH  1 
ATOM   4300  N N   . GLN B  1 240 ? 41.531 -55.244 23.181  1.00 15.92 ?  462  GLN B N   1 
ATOM   4301  C CA  . GLN B  1 240 ? 40.871 -55.721 24.377  1.00 17.48 ?  462  GLN B CA  1 
ATOM   4302  C C   . GLN B  1 240 ? 41.357 -57.108 24.807  1.00 19.28 ?  462  GLN B C   1 
ATOM   4303  O O   . GLN B  1 240 ? 41.640 -57.319 25.986  1.00 20.60 ?  462  GLN B O   1 
ATOM   4304  C CB  . GLN B  1 240 ? 39.349 -55.702 24.109  1.00 21.83 ?  462  GLN B CB  1 
ATOM   4305  C CG  . GLN B  1 240 ? 38.502 -55.771 25.332  1.00 25.82 ?  462  GLN B CG  1 
ATOM   4306  C CD  . GLN B  1 240 ? 38.833 -54.731 26.388  1.00 19.60 ?  462  GLN B CD  1 
ATOM   4307  O OE1 . GLN B  1 240 ? 38.869 -55.084 27.572  1.00 22.67 ?  462  GLN B OE1 1 
ATOM   4308  N NE2 . GLN B  1 240 ? 39.019 -53.427 25.987  1.00 18.57 ?  462  GLN B NE2 1 
ATOM   4309  N N   . GLU B  1 241 ? 41.523 -58.041 23.860  1.00 18.15 ?  463  GLU B N   1 
ATOM   4310  C CA  . GLU B  1 241 ? 41.905 -59.415 24.163  1.00 20.23 ?  463  GLU B CA  1 
ATOM   4311  C C   . GLU B  1 241 ? 43.394 -59.508 24.465  1.00 18.25 ?  463  GLU B C   1 
ATOM   4312  O O   . GLU B  1 241 ? 43.782 -60.167 25.436  1.00 20.84 ?  463  GLU B O   1 
ATOM   4313  C CB  . GLU B  1 241 ? 41.578 -60.309 22.974  1.00 17.27 ?  463  GLU B CB  1 
ATOM   4314  C CG  . GLU B  1 241 ? 40.088 -60.412 22.794  1.00 23.00 ?  463  GLU B CG  1 
ATOM   4315  C CD  . GLU B  1 241 ? 39.477 -61.315 23.871  1.00 31.09 ?  463  GLU B CD  1 
ATOM   4316  O OE1 . GLU B  1 241 ? 39.787 -62.556 23.886  1.00 29.97 ?  463  GLU B OE1 1 
ATOM   4317  O OE2 . GLU B  1 241 ? 38.804 -60.769 24.772  1.00 32.95 -1 463  GLU B OE2 1 
ATOM   4318  N N   . ALA B  1 242 ? 44.219 -58.841 23.664  1.00 18.79 ?  464  ALA B N   1 
ATOM   4319  C CA  . ALA B  1 242 ? 45.678 -58.852 23.875  1.00 19.36 ?  464  ALA B CA  1 
ATOM   4320  C C   . ALA B  1 242 ? 46.238 -60.266 24.006  1.00 20.95 ?  464  ALA B C   1 
ATOM   4321  O O   . ALA B  1 242 ? 47.103 -60.539 24.865  1.00 21.06 ?  464  ALA B O   1 
ATOM   4322  C CB  . ALA B  1 242 ? 46.046 -58.017 25.100  1.00 21.71 ?  464  ALA B CB  1 
ATOM   4323  N N   . ALA B  1 243 ? 45.792 -61.137 23.147  1.00 17.83 ?  465  ALA B N   1 
ATOM   4324  C CA  . ALA B  1 243 ? 46.294 -62.534 23.172  1.00 21.68 ?  465  ALA B CA  1 
ATOM   4325  C C   . ALA B  1 243 ? 47.659 -62.589 22.507  1.00 21.08 ?  465  ALA B C   1 
ATOM   4326  O O   . ALA B  1 243 ? 47.817 -62.104 21.381  1.00 20.23 ?  465  ALA B O   1 
ATOM   4327  C CB  . ALA B  1 243 ? 45.340 -63.471 22.446  1.00 19.10 ?  465  ALA B CB  1 
ATOM   4328  N N   . PRO B  1 244 ? 48.672 -63.184 23.156  1.00 21.07 ?  466  PRO B N   1 
ATOM   4329  C CA  . PRO B  1 244 ? 50.006 -63.239 22.535  1.00 23.03 ?  466  PRO B CA  1 
ATOM   4330  C C   . PRO B  1 244 ? 49.983 -64.011 21.221  1.00 20.31 ?  466  PRO B C   1 
ATOM   4331  O O   . PRO B  1 244 ? 49.272 -65.002 21.087  1.00 23.55 ?  466  PRO B O   1 
ATOM   4332  C CB  . PRO B  1 244 ? 50.860 -63.986 23.582  1.00 25.74 ?  466  PRO B CB  1 
ATOM   4333  C CG  . PRO B  1 244 ? 50.102 -63.946 24.888  1.00 22.89 ?  466  PRO B CG  1 
ATOM   4334  C CD  . PRO B  1 244 ? 48.601 -63.762 24.511  1.00 21.26 ?  466  PRO B CD  1 
ATOM   4335  N N   . ALA B  1 245 ? 50.798 -63.573 20.270  1.00 22.17 ?  467  ALA B N   1 
ATOM   4336  C CA  . ALA B  1 245 ? 50.925 -64.287 18.995  1.00 21.24 ?  467  ALA B CA  1 
ATOM   4337  C C   . ALA B  1 245 ? 51.861 -65.497 19.161  1.00 22.44 ?  467  ALA B C   1 
ATOM   4338  O O   . ALA B  1 245 ? 53.037 -65.316 19.504  1.00 27.44 ?  467  ALA B O   1 
ATOM   4339  C CB  . ALA B  1 245 ? 51.453 -63.357 17.914  1.00 24.54 ?  467  ALA B CB  1 
ATOM   4340  N N   . GLN B  1 246 ? 51.357 -66.683 18.870  1.00 23.03 ?  468  GLN B N   1 
ATOM   4341  C CA  . GLN B  1 246 ? 52.125 -67.929 19.072  1.00 23.07 ?  468  GLN B CA  1 
ATOM   4342  C C   . GLN B  1 246 ? 52.982 -68.308 17.871  1.00 31.06 ?  468  GLN B C   1 
ATOM   4343  O O   . GLN B  1 246 ? 53.946 -69.096 18.015  1.00 27.52 ?  468  GLN B O   1 
ATOM   4344  C CB  . GLN B  1 246 ? 51.163 -69.056 19.463  1.00 23.71 ?  468  GLN B CB  1 
ATOM   4345  C CG  . GLN B  1 246 ? 50.478 -68.803 20.807  1.00 23.22 ?  468  GLN B CG  1 
ATOM   4346  C CD  . GLN B  1 246 ? 49.821 -70.000 21.394  1.00 23.49 ?  468  GLN B CD  1 
ATOM   4347  O OE1 . GLN B  1 246 ? 49.517 -70.980 20.686  1.00 25.93 ?  468  GLN B OE1 1 
ATOM   4348  N NE2 . GLN B  1 246 ? 49.524 -69.940 22.698  1.00 23.82 ?  468  GLN B NE2 1 
ATOM   4349  N N   . SER B  1 247 ? 52.690 -67.749 16.705  1.00 23.27 ?  469  SER B N   1 
ATOM   4350  C CA  . SER B  1 247 ? 53.575 -67.735 15.556  1.00 26.69 ?  469  SER B CA  1 
ATOM   4351  C C   . SER B  1 247 ? 53.372 -66.406 14.834  1.00 29.56 ?  469  SER B C   1 
ATOM   4352  O O   . SER B  1 247 ? 52.620 -65.530 15.305  1.00 27.05 ?  469  SER B O   1 
ATOM   4353  C CB  . SER B  1 247 ? 53.305 -68.964 14.666  1.00 25.56 ?  469  SER B CB  1 
ATOM   4354  O OG  . SER B  1 247 ? 52.133 -68.743 13.872  1.00 29.39 ?  469  SER B OG  1 
ATOM   4355  N N   . ASP B  1 248 ? 54.053 -66.227 13.705  1.00 27.55 ?  470  ASP B N   1 
ATOM   4356  C CA  . ASP B  1 248 ? 53.878 -64.984 12.962  1.00 33.12 ?  470  ASP B CA  1 
ATOM   4357  C C   . ASP B  1 248 ? 52.612 -64.928 12.140  1.00 27.00 ?  470  ASP B C   1 
ATOM   4358  O O   . ASP B  1 248 ? 52.338 -63.856 11.577  1.00 26.16 ?  470  ASP B O   1 
ATOM   4359  C CB  . ASP B  1 248 ? 55.016 -64.682 11.992  1.00 29.14 ?  470  ASP B CB  1 
ATOM   4360  C CG  . ASP B  1 248 ? 56.381 -64.695 12.634  1.00 38.76 ?  470  ASP B CG  1 
ATOM   4361  O OD1 . ASP B  1 248 ? 56.507 -64.266 13.802  1.00 47.80 ?  470  ASP B OD1 1 
ATOM   4362  O OD2 . ASP B  1 248 ? 57.337 -65.056 11.922  1.00 42.64 -1 470  ASP B OD2 1 
ATOM   4363  N N   . VAL B  1 249 ? 51.858 -66.014 12.028  1.00 24.25 ?  471  VAL B N   1 
ATOM   4364  C CA  . VAL B  1 249 ? 50.696 -66.021 11.128  1.00 22.87 ?  471  VAL B CA  1 
ATOM   4365  C C   . VAL B  1 249 ? 49.551 -66.788 11.763  1.00 23.31 ?  471  VAL B C   1 
ATOM   4366  O O   . VAL B  1 249 ? 49.692 -67.961 12.141  1.00 23.88 ?  471  VAL B O   1 
ATOM   4367  C CB  . VAL B  1 249 ? 51.035 -66.594 9.733   1.00 27.75 ?  471  VAL B CB  1 
ATOM   4368  C CG1 . VAL B  1 249 ? 49.757 -66.613 8.835   1.00 26.08 ?  471  VAL B CG1 1 
ATOM   4369  C CG2 . VAL B  1 249 ? 52.174 -65.826 9.096   1.00 28.99 ?  471  VAL B CG2 1 
ATOM   4370  N N   . ALA B  1 250 ? 48.372 -66.162 11.837  1.00 21.91 ?  472  ALA B N   1 
ATOM   4371  C CA  . ALA B  1 250 ? 47.175 -66.866 12.255  1.00 21.04 ?  472  ALA B CA  1 
ATOM   4372  C C   . ALA B  1 250 ? 46.363 -67.259 11.022  1.00 26.18 ?  472  ALA B C   1 
ATOM   4373  O O   . ALA B  1 250 ? 46.075 -66.418 10.176  1.00 23.83 ?  472  ALA B O   1 
ATOM   4374  C CB  . ALA B  1 250 ? 46.287 -66.046 13.200  1.00 24.26 ?  472  ALA B CB  1 
ATOM   4375  N N   . LEU B  1 251 ? 46.029 -68.545 10.908  1.00 22.98 ?  473  LEU B N   1 
ATOM   4376  C CA  . LEU B  1 251 ? 45.202 -68.989 9.796   1.00 23.44 ?  473  LEU B CA  1 
ATOM   4377  C C   . LEU B  1 251 ? 43.747 -68.715 10.140  1.00 21.29 ?  473  LEU B C   1 
ATOM   4378  O O   . LEU B  1 251 ? 43.241 -69.203 11.160  1.00 24.25 ?  473  LEU B O   1 
ATOM   4379  C CB  . LEU B  1 251 ? 45.431 -70.487 9.531   1.00 23.93 ?  473  LEU B CB  1 
ATOM   4380  C CG  . LEU B  1 251 ? 44.609 -71.153 8.422   1.00 29.90 ?  473  LEU B CG  1 
ATOM   4381  C CD1 . LEU B  1 251 ? 45.003 -70.580 7.077   1.00 27.40 ?  473  LEU B CD1 1 
ATOM   4382  C CD2 . LEU B  1 251 ? 44.867 -72.691 8.446   1.00 30.34 ?  473  LEU B CD2 1 
ATOM   4383  N N   . LEU B  1 252 ? 43.042 -67.957 9.280   1.00 21.96 ?  474  LEU B N   1 
ATOM   4384  C CA  . LEU B  1 252 ? 41.608 -67.787 9.454   1.00 23.55 ?  474  LEU B CA  1 
ATOM   4385  C C   . LEU B  1 252 ? 40.852 -68.465 8.325   1.00 21.40 ?  474  LEU B C   1 
ATOM   4386  O O   . LEU B  1 252 ? 41.340 -68.510 7.191   1.00 24.94 ?  474  LEU B O   1 
ATOM   4387  C CB  . LEU B  1 252 ? 41.208 -66.295 9.444   1.00 20.67 ?  474  LEU B CB  1 
ATOM   4388  C CG  . LEU B  1 252 ? 42.040 -65.309 10.247  1.00 21.38 ?  474  LEU B CG  1 
ATOM   4389  C CD1 . LEU B  1 252 ? 41.454 -63.860 10.067  1.00 19.27 ?  474  LEU B CD1 1 
ATOM   4390  C CD2 . LEU B  1 252 ? 42.014 -65.757 11.730  1.00 21.31 ?  474  LEU B CD2 1 
ATOM   4391  N N   . ARG B  1 253 ? 39.628 -68.869 8.640   1.00 22.19 ?  475  ARG B N   1 
ATOM   4392  C CA  . ARG B  1 253 ? 38.650 -69.398 7.691   1.00 21.70 ?  475  ARG B CA  1 
ATOM   4393  C C   . ARG B  1 253 ? 37.422 -68.502 7.664   1.00 24.92 ?  475  ARG B C   1 
ATOM   4394  O O   . ARG B  1 253 ? 36.906 -68.097 8.713   1.00 21.57 ?  475  ARG B O   1 
ATOM   4395  C CB  . ARG B  1 253 ? 38.240 -70.831 8.053   1.00 25.90 ?  475  ARG B CB  1 
ATOM   4396  C CG  . ARG B  1 253 ? 39.111 -71.892 7.380   1.00 33.61 ?  475  ARG B CG  1 
ATOM   4397  C CD  . ARG B  1 253 ? 40.418 -72.079 8.099   1.00 38.66 ?  475  ARG B CD  1 
ATOM   4398  N NE  . ARG B  1 253 ? 41.290 -73.073 7.466   1.00 38.79 ?  475  ARG B NE  1 
ATOM   4399  C CZ  . ARG B  1 253 ? 41.162 -74.384 7.617   1.00 40.92 ?  475  ARG B CZ  1 
ATOM   4400  N NH1 . ARG B  1 253 ? 40.193 -74.908 8.358   1.00 46.20 ?  475  ARG B NH1 1 
ATOM   4401  N NH2 . ARG B  1 253 ? 42.032 -75.194 7.016   1.00 42.91 ?  475  ARG B NH2 1 
ATOM   4402  N N   . PHE B  1 254 ? 36.921 -68.245 6.455   1.00 23.05 ?  476  PHE B N   1 
ATOM   4403  C CA  . PHE B  1 254 ? 35.676 -67.510 6.287   1.00 24.89 ?  476  PHE B CA  1 
ATOM   4404  C C   . PHE B  1 254 ? 34.540 -68.513 6.173   1.00 23.26 ?  476  PHE B C   1 
ATOM   4405  O O   . PHE B  1 254 ? 34.521 -69.317 5.231   1.00 24.39 ?  476  PHE B O   1 
ATOM   4406  C CB  . PHE B  1 254 ? 35.755 -66.617 5.044   1.00 23.26 ?  476  PHE B CB  1 
ATOM   4407  C CG  . PHE B  1 254 ? 34.605 -65.610 4.947   1.00 21.54 ?  476  PHE B CG  1 
ATOM   4408  C CD1 . PHE B  1 254 ? 34.686 -64.401 5.622   1.00 21.62 ?  476  PHE B CD1 1 
ATOM   4409  C CD2 . PHE B  1 254 ? 33.467 -65.886 4.198   1.00 23.49 ?  476  PHE B CD2 1 
ATOM   4410  C CE1 . PHE B  1 254 ? 33.639 -63.496 5.552   1.00 18.86 ?  476  PHE B CE1 1 
ATOM   4411  C CE2 . PHE B  1 254 ? 32.433 -65.003 4.141   1.00 25.65 ?  476  PHE B CE2 1 
ATOM   4412  C CZ  . PHE B  1 254 ? 32.534 -63.761 4.803   1.00 20.16 ?  476  PHE B CZ  1 
ATOM   4413  N N   . VAL B  1 255 ? 33.604 -68.471 7.121   1.00 22.34 ?  477  VAL B N   1 
ATOM   4414  C CA  . VAL B  1 255 ? 32.596 -69.508 7.308   1.00 21.52 ?  477  VAL B CA  1 
ATOM   4415  C C   . VAL B  1 255 ? 31.220 -68.972 6.971   1.00 26.18 ?  477  VAL B C   1 
ATOM   4416  O O   . VAL B  1 255 ? 30.853 -67.867 7.387   1.00 24.09 ?  477  VAL B O   1 
ATOM   4417  C CB  . VAL B  1 255 ? 32.585 -70.030 8.758   1.00 24.96 ?  477  VAL B CB  1 
ATOM   4418  C CG1 . VAL B  1 255 ? 31.582 -71.166 8.915   1.00 28.71 ?  477  VAL B CG1 1 
ATOM   4419  C CG2 . VAL B  1 255 ? 33.979 -70.476 9.171   1.00 27.74 ?  477  VAL B CG2 1 
ATOM   4420  N N   . ASN B  1 256 ? 30.435 -69.783 6.284   1.00 22.15 ?  478  ASN B N   1 
ATOM   4421  C CA  . ASN B  1 256 ? 29.037 -69.471 6.025   1.00 24.57 ?  478  ASN B CA  1 
ATOM   4422  C C   . ASN B  1 256 ? 28.197 -70.152 7.084   1.00 25.38 ?  478  ASN B C   1 
ATOM   4423  O O   . ASN B  1 256 ? 28.062 -71.387 7.062   1.00 26.52 ?  478  ASN B O   1 
ATOM   4424  C CB  . ASN B  1 256 ? 28.621 -69.933 4.623   1.00 24.37 ?  478  ASN B CB  1 
ATOM   4425  C CG  . ASN B  1 256 ? 27.209 -69.523 4.281   1.00 28.96 ?  478  ASN B CG  1 
ATOM   4426  O OD1 . ASN B  1 256 ? 26.466 -69.009 5.127   1.00 27.37 ?  478  ASN B OD1 1 
ATOM   4427  N ND2 . ASN B  1 256 ? 26.816 -69.776 3.037   1.00 28.45 ?  478  ASN B ND2 1 
ATOM   4428  N N   . PRO B  1 257 ? 27.673 -69.431 8.074   1.00 24.10 ?  479  PRO B N   1 
ATOM   4429  C CA  . PRO B  1 257 ? 26.901 -70.079 9.126   1.00 24.85 ?  479  PRO B CA  1 
ATOM   4430  C C   . PRO B  1 257 ? 25.539 -70.541 8.658   1.00 25.83 ?  479  PRO B C   1 
ATOM   4431  O O   . PRO B  1 257 ? 24.816 -71.158 9.460   1.00 29.83 ?  479  PRO B O   1 
ATOM   4432  C CB  . PRO B  1 257 ? 26.789 -68.993 10.192  1.00 26.76 ?  479  PRO B CB  1 
ATOM   4433  C CG  . PRO B  1 257 ? 26.802 -67.712 9.362   1.00 23.61 ?  479  PRO B CG  1 
ATOM   4434  C CD  . PRO B  1 257 ? 27.750 -67.954 8.259   1.00 20.63 ?  479  PRO B CD  1 
ATOM   4435  N N   . ASP B  1 258 ? 25.163 -70.209 7.409   1.00 27.75 ?  480  ASP B N   1 
ATOM   4436  C CA  . ASP B  1 258 ? 23.955 -70.758 6.790   1.00 30.11 ?  480  ASP B CA  1 
ATOM   4437  C C   . ASP B  1 258 ? 24.144 -72.228 6.422   1.00 32.18 ?  480  ASP B C   1 
ATOM   4438  O O   . ASP B  1 258 ? 23.162 -72.959 6.280   1.00 33.99 ?  480  ASP B O   1 
ATOM   4439  C CB  . ASP B  1 258 ? 23.587 -70.005 5.500   1.00 29.24 ?  480  ASP B CB  1 
ATOM   4440  C CG  . ASP B  1 258 ? 23.295 -68.506 5.697   1.00 31.93 ?  480  ASP B CG  1 
ATOM   4441  O OD1 . ASP B  1 258 ? 23.095 -68.053 6.853   1.00 33.08 -1 480  ASP B OD1 1 
ATOM   4442  O OD2 . ASP B  1 258 ? 23.335 -67.778 4.669   1.00 31.55 ?  480  ASP B OD2 1 
ATOM   4443  N N   . THR B  1 259 ? 25.376 -72.647 6.168   1.00 29.97 ?  481  THR B N   1 
ATOM   4444  C CA  . THR B  1 259 ? 25.645 -74.001 5.676   1.00 29.52 ?  481  THR B CA  1 
ATOM   4445  C C   . THR B  1 259 ? 26.681 -74.749 6.492   1.00 34.56 ?  481  THR B C   1 
ATOM   4446  O O   . THR B  1 259 ? 26.766 -75.985 6.373   1.00 32.98 ?  481  THR B O   1 
ATOM   4447  C CB  . THR B  1 259 ? 26.105 -73.958 4.210   1.00 31.19 ?  481  THR B CB  1 
ATOM   4448  O OG1 . THR B  1 259 ? 27.366 -73.303 4.107   1.00 31.46 ?  481  THR B OG1 1 
ATOM   4449  C CG2 . THR B  1 259 ? 25.082 -73.228 3.307   1.00 35.48 ?  481  THR B CG2 1 
ATOM   4450  N N   . GLY B  1 260 ? 27.469 -74.058 7.312   1.00 27.68 ?  482  GLY B N   1 
ATOM   4451  C CA  . GLY B  1 260 ? 28.625 -74.648 7.962   1.00 27.43 ?  482  GLY B CA  1 
ATOM   4452  C C   . GLY B  1 260 ? 29.880 -74.690 7.119   1.00 25.39 ?  482  GLY B C   1 
ATOM   4453  O O   . GLY B  1 260 ? 30.962 -74.963 7.659   1.00 31.79 ?  482  GLY B O   1 
ATOM   4454  N N   . ARG B  1 261 ? 29.794 -74.409 5.823   1.00 25.08 ?  483  ARG B N   1 
ATOM   4455  C CA  . ARG B  1 261 ? 30.920 -74.574 4.923   1.00 28.24 ?  483  ARG B CA  1 
ATOM   4456  C C   . ARG B  1 261 ? 31.907 -73.429 4.994   1.00 26.70 ?  483  ARG B C   1 
ATOM   4457  O O   . ARG B  1 261 ? 31.519 -72.256 5.142   1.00 27.99 ?  483  ARG B O   1 
ATOM   4458  C CB  . ARG B  1 261 ? 30.423 -74.715 3.484   1.00 31.85 ?  483  ARG B CB  1 
ATOM   4459  C CG  . ARG B  1 261 ? 29.452 -75.856 3.292   1.00 37.19 ?  483  ARG B CG  1 
ATOM   4460  C CD  . ARG B  1 261 ? 29.516 -76.372 1.864   1.00 41.60 ?  483  ARG B CD  1 
ATOM   4461  N NE  . ARG B  1 261 ? 28.432 -75.759 1.108   1.00 48.06 ?  483  ARG B NE  1 
ATOM   4462  C CZ  . ARG B  1 261 ? 27.161 -76.154 1.163   1.00 48.46 ?  483  ARG B CZ  1 
ATOM   4463  N NH1 . ARG B  1 261 ? 26.772 -77.140 1.962   1.00 46.60 ?  483  ARG B NH1 1 
ATOM   4464  N NH2 . ARG B  1 261 ? 26.251 -75.532 0.414   1.00 45.96 ?  483  ARG B NH2 1 
ATOM   4465  N N   . VAL B  1 262 ? 33.179 -73.777 4.836   1.00 28.35 ?  484  VAL B N   1 
ATOM   4466  C CA  . VAL B  1 262 ? 34.251 -72.806 4.706   1.00 25.41 ?  484  VAL B CA  1 
ATOM   4467  C C   . VAL B  1 262 ? 34.333 -72.356 3.252   1.00 31.15 ?  484  VAL B C   1 
ATOM   4468  O O   . VAL B  1 262 ? 34.520 -73.171 2.342   1.00 29.73 ?  484  VAL B O   1 
ATOM   4469  C CB  . VAL B  1 262 ? 35.586 -73.392 5.176   1.00 29.04 ?  484  VAL B CB  1 
ATOM   4470  C CG1 . VAL B  1 262 ? 36.733 -72.458 4.832   1.00 27.13 ?  484  VAL B CG1 1 
ATOM   4471  C CG2 . VAL B  1 262 ? 35.494 -73.675 6.648   1.00 32.14 ?  484  VAL B CG2 1 
ATOM   4472  N N   . LEU B  1 263 ? 34.198 -71.045 3.031   1.00 25.44 ?  485  LEU B N   1 
ATOM   4473  C CA  . LEU B  1 263 ? 34.313 -70.471 1.695   1.00 24.58 ?  485  LEU B CA  1 
ATOM   4474  C C   . LEU B  1 263 ? 35.754 -70.245 1.263   1.00 28.19 ?  485  LEU B C   1 
ATOM   4475  O O   . LEU B  1 263 ? 36.097 -70.539 0.111   1.00 28.66 ?  485  LEU B O   1 
ATOM   4476  C CB  . LEU B  1 263 ? 33.505 -69.171 1.598   1.00 24.42 ?  485  LEU B CB  1 
ATOM   4477  C CG  . LEU B  1 263 ? 33.411 -68.542 0.200   1.00 28.45 ?  485  LEU B CG  1 
ATOM   4478  C CD1 . LEU B  1 263 ? 32.264 -69.084 -0.657  1.00 32.41 ?  485  LEU B CD1 1 
ATOM   4479  C CD2 . LEU B  1 263 ? 33.172 -67.025 0.427   1.00 31.58 ?  485  LEU B CD2 1 
ATOM   4480  N N   . PHE B  1 264 ? 36.626 -69.744 2.153   1.00 25.55 ?  486  PHE B N   1 
ATOM   4481  C CA  . PHE B  1 264 ? 38.028 -69.589 1.808   1.00 23.97 ?  486  PHE B CA  1 
ATOM   4482  C C   . PHE B  1 264 ? 38.823 -69.531 3.101   1.00 24.29 ?  486  PHE B C   1 
ATOM   4483  O O   . PHE B  1 264 ? 38.240 -69.479 4.197   1.00 25.09 ?  486  PHE B O   1 
ATOM   4484  C CB  . PHE B  1 264 ? 38.283 -68.347 0.919   1.00 26.56 ?  486  PHE B CB  1 
ATOM   4485  C CG  . PHE B  1 264 ? 38.032 -66.993 1.600   1.00 25.79 ?  486  PHE B CG  1 
ATOM   4486  C CD1 . PHE B  1 264 ? 36.762 -66.460 1.665   1.00 25.98 ?  486  PHE B CD1 1 
ATOM   4487  C CD2 . PHE B  1 264 ? 39.101 -66.249 2.094   1.00 24.77 ?  486  PHE B CD2 1 
ATOM   4488  C CE1 . PHE B  1 264 ? 36.531 -65.198 2.269   1.00 25.26 ?  486  PHE B CE1 1 
ATOM   4489  C CE2 . PHE B  1 264 ? 38.907 -65.001 2.716   1.00 26.16 ?  486  PHE B CE2 1 
ATOM   4490  C CZ  . PHE B  1 264 ? 37.622 -64.459 2.781   1.00 25.28 ?  486  PHE B CZ  1 
ATOM   4491  N N   . GLU B  1 265 ? 40.158 -69.559 2.959   1.00 23.48 ?  487  GLU B N   1 
ATOM   4492  C CA  . GLU B  1 265 ? 41.082 -69.306 4.071   1.00 27.71 ?  487  GLU B CA  1 
ATOM   4493  C C   . GLU B  1 265 ? 42.082 -68.202 3.722   1.00 26.06 ?  487  GLU B C   1 
ATOM   4494  O O   . GLU B  1 265 ? 42.358 -67.901 2.553   1.00 24.55 ?  487  GLU B O   1 
ATOM   4495  C CB  . GLU B  1 265 ? 41.837 -70.578 4.512   1.00 27.22 ?  487  GLU B CB  1 
ATOM   4496  C CG  . GLU B  1 265 ? 42.766 -71.166 3.448   1.00 29.96 ?  487  GLU B CG  1 
ATOM   4497  C CD  . GLU B  1 265 ? 43.490 -72.482 3.900   1.00 33.39 ?  487  GLU B CD  1 
ATOM   4498  O OE1 . GLU B  1 265 ? 42.970 -73.203 4.773   1.00 36.13 ?  487  GLU B OE1 1 
ATOM   4499  O OE2 . GLU B  1 265 ? 44.572 -72.767 3.356   1.00 33.23 -1 487  GLU B OE2 1 
ATOM   4500  N N   . CYS B  1 266 ? 42.620 -67.566 4.774   1.00 22.91 ?  488  CYS B N   1 
ATOM   4501  C CA  . CYS B  1 266 ? 43.547 -66.457 4.606   1.00 23.01 ?  488  CYS B CA  1 
ATOM   4502  C C   . CYS B  1 266 ? 44.521 -66.444 5.781   1.00 21.56 ?  488  CYS B C   1 
ATOM   4503  O O   . CYS B  1 266 ? 44.298 -67.112 6.801   1.00 23.56 ?  488  CYS B O   1 
ATOM   4504  C CB  . CYS B  1 266 ? 42.820 -65.092 4.480   1.00 23.15 ?  488  CYS B CB  1 
ATOM   4505  S SG  . CYS B  1 266 ? 41.714 -64.698 5.911   1.00 23.45 ?  488  CYS B SG  1 
ATOM   4506  N N   . LYS B  1 267 ? 45.600 -65.699 5.602   1.00 21.08 ?  489  LYS B N   1 
ATOM   4507  C CA  . LYS B  1 267 ? 46.627 -65.496 6.636   1.00 20.75 ?  489  LYS B CA  1 
ATOM   4508  C C   . LYS B  1 267 ? 46.413 -64.140 7.307   1.00 21.02 ?  489  LYS B C   1 
ATOM   4509  O O   . LYS B  1 267 ? 46.501 -63.111 6.631   1.00 21.32 ?  489  LYS B O   1 
ATOM   4510  C CB  . LYS B  1 267 ? 48.016 -65.504 6.009   1.00 23.69 ?  489  LYS B CB  1 
ATOM   4511  C CG  . LYS B  1 267 ? 48.560 -66.931 5.632   1.00 23.95 ?  489  LYS B CG  1 
ATOM   4512  C CD  . LYS B  1 267 ? 49.915 -66.735 4.970   1.00 27.41 ?  489  LYS B CD  1 
ATOM   4513  C CE  . LYS B  1 267 ? 50.578 -68.094 4.644   1.00 33.86 ?  489  LYS B CE  1 
ATOM   4514  N NZ  . LYS B  1 267 ? 51.704 -67.892 3.699   1.00 33.60 ?  489  LYS B NZ  1 
ATOM   4515  N N   . LEU B  1 268 ? 46.205 -64.130 8.638   1.00 20.56 ?  490  LEU B N   1 
ATOM   4516  C CA  . LEU B  1 268 ? 46.274 -62.873 9.406   1.00 18.48 ?  490  LEU B CA  1 
ATOM   4517  C C   . LEU B  1 268 ? 47.674 -62.764 10.005  1.00 21.17 ?  490  LEU B C   1 
ATOM   4518  O O   . LEU B  1 268 ? 48.025 -63.534 10.910  1.00 22.99 ?  490  LEU B O   1 
ATOM   4519  C CB  . LEU B  1 268 ? 45.190 -62.835 10.485  1.00 21.26 ?  490  LEU B CB  1 
ATOM   4520  C CG  . LEU B  1 268 ? 45.275 -61.650 11.507  1.00 17.98 ?  490  LEU B CG  1 
ATOM   4521  C CD1 . LEU B  1 268 ? 45.243 -60.265 10.844  1.00 19.24 ?  490  LEU B CD1 1 
ATOM   4522  C CD2 . LEU B  1 268 ? 44.180 -61.798 12.482  1.00 18.72 ?  490  LEU B CD2 1 
ATOM   4523  N N   . HIS B  1 269 ? 48.476 -61.865 9.449   1.00 18.89 ?  491  HIS B N   1 
ATOM   4524  C CA  . HIS B  1 269 ? 49.852 -61.660 9.906   1.00 21.24 ?  491  HIS B CA  1 
ATOM   4525  C C   . HIS B  1 269 ? 49.867 -60.963 11.253  1.00 24.12 ?  491  HIS B C   1 
ATOM   4526  O O   . HIS B  1 269 ? 49.052 -60.077 11.505  1.00 20.84 ?  491  HIS B O   1 
ATOM   4527  C CB  . HIS B  1 269 ? 50.601 -60.882 8.850   1.00 22.53 ?  491  HIS B CB  1 
ATOM   4528  C CG  . HIS B  1 269 ? 50.649 -61.612 7.533   1.00 25.57 ?  491  HIS B CG  1 
ATOM   4529  N ND1 . HIS B  1 269 ? 51.745 -62.357 7.138   1.00 30.32 ?  491  HIS B ND1 1 
ATOM   4530  C CD2 . HIS B  1 269 ? 49.713 -61.770 6.558   1.00 24.82 ?  491  HIS B CD2 1 
ATOM   4531  C CE1 . HIS B  1 269 ? 51.490 -62.924 5.968   1.00 30.26 ?  491  HIS B CE1 1 
ATOM   4532  N NE2 . HIS B  1 269 ? 50.267 -62.583 5.591   1.00 27.77 ?  491  HIS B NE2 1 
ATOM   4533  N N   . LYS B  1 270 ? 50.802 -61.363 12.141  1.00 21.70 ?  492  LYS B N   1 
ATOM   4534  C CA  . LYS B  1 270 ? 50.764 -60.826 13.497  1.00 20.24 ?  492  LYS B CA  1 
ATOM   4535  C C   . LYS B  1 270 ? 50.918 -59.306 13.529  1.00 20.36 ?  492  LYS B C   1 
ATOM   4536  O O   . LYS B  1 270 ? 50.387 -58.678 14.460  1.00 21.07 ?  492  LYS B O   1 
ATOM   4537  C CB  . LYS B  1 270 ? 51.826 -61.513 14.366  1.00 22.68 ?  492  LYS B CB  1 
ATOM   4538  C CG  . LYS B  1 270 ? 53.225 -61.206 14.070  1.00 27.11 ?  492  LYS B CG  1 
ATOM   4539  C CD  . LYS B  1 270 ? 54.027 -61.250 15.412  1.00 32.62 ?  492  LYS B CD  1 
ATOM   4540  C CE  . LYS B  1 270 ? 55.536 -61.256 15.118  1.00 37.05 ?  492  LYS B CE  1 
ATOM   4541  N NZ  . LYS B  1 270 ? 56.392 -61.678 16.300  1.00 45.48 ?  492  LYS B NZ  1 
ATOM   4542  N N   . SER B  1 271 ? 51.596 -58.684 12.543  1.00 19.29 ?  493  SER B N   1 
ATOM   4543  C CA  . SER B  1 271 ? 51.729 -57.222 12.518  1.00 19.34 ?  493  SER B CA  1 
ATOM   4544  C C   . SER B  1 271 ? 50.461 -56.522 12.023  1.00 17.81 ?  493  SER B C   1 
ATOM   4545  O O   . SER B  1 271 ? 50.458 -55.286 11.961  1.00 20.28 ?  493  SER B O   1 
ATOM   4546  C CB  . SER B  1 271 ? 52.924 -56.772 11.668  1.00 22.46 ?  493  SER B CB  1 
ATOM   4547  O OG  . SER B  1 271 ? 52.816 -57.287 10.350  1.00 24.63 ?  493  SER B OG  1 
ATOM   4548  N N   . GLY B  1 272 ? 49.434 -57.278 11.681  1.00 18.83 ?  494  GLY B N   1 
ATOM   4549  C CA  . GLY B  1 272 ? 48.117 -56.649 11.404  1.00 17.95 ?  494  GLY B CA  1 
ATOM   4550  C C   . GLY B  1 272 ? 47.746 -56.422 9.948   1.00 18.12 ?  494  GLY B C   1 
ATOM   4551  O O   . GLY B  1 272 ? 47.457 -55.281 9.569   1.00 18.37 ?  494  GLY B O   1 
ATOM   4552  N N   . TYR B  1 273 ? 47.800 -57.441 9.095   1.00 17.57 ?  495  TYR B N   1 
ATOM   4553  C CA  . TYR B  1 273 ? 47.206 -57.359 7.753   1.00 18.18 ?  495  TYR B CA  1 
ATOM   4554  C C   . TYR B  1 273 ? 46.901 -58.788 7.302   1.00 21.45 ?  495  TYR B C   1 
ATOM   4555  O O   . TYR B  1 273 ? 47.290 -59.759 7.954   1.00 19.89 ?  495  TYR B O   1 
ATOM   4556  C CB  . TYR B  1 273 ? 48.109 -56.617 6.753   1.00 19.48 ?  495  TYR B CB  1 
ATOM   4557  C CG  . TYR B  1 273 ? 49.478 -57.305 6.542   1.00 23.52 ?  495  TYR B CG  1 
ATOM   4558  C CD1 . TYR B  1 273 ? 50.520 -57.095 7.417   1.00 23.64 ?  495  TYR B CD1 1 
ATOM   4559  C CD2 . TYR B  1 273 ? 49.682 -58.152 5.444   1.00 24.92 ?  495  TYR B CD2 1 
ATOM   4560  C CE1 . TYR B  1 273 ? 51.787 -57.728 7.216   1.00 25.98 ?  495  TYR B CE1 1 
ATOM   4561  C CE2 . TYR B  1 273 ? 50.940 -58.780 5.225   1.00 26.60 ?  495  TYR B CE2 1 
ATOM   4562  C CZ  . TYR B  1 273 ? 51.961 -58.558 6.115   1.00 27.75 ?  495  TYR B CZ  1 
ATOM   4563  O OH  . TYR B  1 273 ? 53.176 -59.220 5.870   1.00 27.74 ?  495  TYR B OH  1 
ATOM   4564  N N   . VAL B  1 274 ? 46.121 -58.916 6.215   1.00 20.32 ?  496  VAL B N   1 
ATOM   4565  C CA  . VAL B  1 274 ? 45.627 -60.221 5.771   1.00 19.57 ?  496  VAL B CA  1 
ATOM   4566  C C   . VAL B  1 274 ? 46.084 -60.495 4.346   1.00 19.66 ?  496  VAL B C   1 
ATOM   4567  O O   . VAL B  1 274 ? 46.058 -59.603 3.500   1.00 19.73 ?  496  VAL B O   1 
ATOM   4568  C CB  . VAL B  1 274 ? 44.074 -60.274 5.845   1.00 18.40 ?  496  VAL B CB  1 
ATOM   4569  C CG1 . VAL B  1 274 ? 43.523 -61.631 5.351   1.00 21.86 ?  496  VAL B CG1 1 
ATOM   4570  C CG2 . VAL B  1 274 ? 43.602 -60.012 7.283   1.00 18.61 ?  496  VAL B CG2 1 
ATOM   4571  N N   . THR B  1 275 ? 46.479 -61.759 4.070   1.00 19.74 ?  497  THR B N   1 
ATOM   4572  C CA  . THR B  1 275 ? 46.781 -62.130 2.683   1.00 22.65 ?  497  THR B CA  1 
ATOM   4573  C C   . THR B  1 275 ? 45.986 -63.359 2.254   1.00 18.80 ?  497  THR B C   1 
ATOM   4574  O O   . THR B  1 275 ? 45.521 -64.157 3.067   1.00 19.73 ?  497  THR B O   1 
ATOM   4575  C CB  . THR B  1 275 ? 48.318 -62.383 2.470   1.00 22.31 ?  497  THR B CB  1 
ATOM   4576  O OG1 . THR B  1 275 ? 48.693 -63.450 3.333   1.00 24.81 ?  497  THR B OG1 1 
ATOM   4577  C CG2 . THR B  1 275 ? 49.124 -61.142 2.705   1.00 25.78 ?  497  THR B CG2 1 
ATOM   4578  N N   . VAL B  1 276 ? 45.796 -63.477 0.928   1.00 23.47 ?  498  VAL B N   1 
ATOM   4579  C CA  . VAL B  1 276 ? 45.103 -64.592 0.292   1.00 24.04 ?  498  VAL B CA  1 
ATOM   4580  C C   . VAL B  1 276 ? 45.951 -65.116 -0.862  1.00 22.90 ?  498  VAL B C   1 
ATOM   4581  O O   . VAL B  1 276 ? 46.805 -64.425 -1.406  1.00 23.28 ?  498  VAL B O   1 
ATOM   4582  C CB  . VAL B  1 276 ? 43.709 -64.219 -0.245  1.00 25.25 ?  498  VAL B CB  1 
ATOM   4583  C CG1 . VAL B  1 276 ? 42.719 -64.073 0.918   1.00 25.72 ?  498  VAL B CG1 1 
ATOM   4584  C CG2 . VAL B  1 276 ? 43.808 -62.960 -1.078  1.00 24.81 ?  498  VAL B CG2 1 
ATOM   4585  N N   . ALA B  1 277 ? 45.696 -66.370 -1.233  1.00 26.71 ?  499  ALA B N   1 
ATOM   4586  C CA  . ALA B  1 277 ? 46.378 -66.962 -2.388  1.00 26.95 ?  499  ALA B CA  1 
ATOM   4587  C C   . ALA B  1 277 ? 45.538 -66.694 -3.634  1.00 23.26 ?  499  ALA B C   1 
ATOM   4588  O O   . ALA B  1 277 ? 44.575 -67.427 -3.916  1.00 28.11 ?  499  ALA B O   1 
ATOM   4589  C CB  . ALA B  1 277 ? 46.613 -68.450 -2.162  1.00 26.71 ?  499  ALA B CB  1 
ATOM   4590  N N   . HIS B  1 278 ? 45.907 -65.652 -4.383  1.00 24.23 ?  500  HIS B N   1 
ATOM   4591  C CA  . HIS B  1 278 ? 45.140 -65.272 -5.566  1.00 22.93 ?  500  HIS B CA  1 
ATOM   4592  C C   . HIS B  1 278 ? 45.946 -64.322 -6.434  1.00 24.60 ?  500  HIS B C   1 
ATOM   4593  O O   . HIS B  1 278 ? 46.765 -63.538 -5.939  1.00 26.27 ?  500  HIS B O   1 
ATOM   4594  C CB  . HIS B  1 278 ? 43.784 -64.619 -5.166  1.00 26.31 ?  500  HIS B CB  1 
ATOM   4595  C CG  . HIS B  1 278 ? 42.963 -64.173 -6.337  1.00 24.86 ?  500  HIS B CG  1 
ATOM   4596  N ND1 . HIS B  1 278 ? 42.198 -65.045 -7.082  1.00 29.08 ?  500  HIS B ND1 1 
ATOM   4597  C CD2 . HIS B  1 278 ? 42.808 -62.949 -6.908  1.00 26.34 ?  500  HIS B CD2 1 
ATOM   4598  C CE1 . HIS B  1 278 ? 41.600 -64.378 -8.057  1.00 26.47 ?  500  HIS B CE1 1 
ATOM   4599  N NE2 . HIS B  1 278 ? 41.949 -63.106 -7.970  1.00 25.98 ?  500  HIS B NE2 1 
ATOM   4600  N N   . THR B  1 279 ? 45.716 -64.402 -7.749  1.00 24.97 ?  501  THR B N   1 
ATOM   4601  C CA  . THR B  1 279 ? 46.289 -63.454 -8.710  1.00 24.13 ?  501  THR B CA  1 
ATOM   4602  C C   . THR B  1 279 ? 45.143 -62.809 -9.466  1.00 26.81 ?  501  THR B C   1 
ATOM   4603  O O   . THR B  1 279 ? 44.367 -63.510 -10.126 1.00 29.84 ?  501  THR B O   1 
ATOM   4604  C CB  . THR B  1 279 ? 47.237 -64.156 -9.709  1.00 28.52 ?  501  THR B CB  1 
ATOM   4605  O OG1 . THR B  1 279 ? 48.332 -64.719 -8.979  1.00 29.90 ?  501  THR B OG1 1 
ATOM   4606  C CG2 . THR B  1 279 ? 47.783 -63.110 -10.725 1.00 28.46 ?  501  THR B CG2 1 
ATOM   4607  N N   . GLY B  1 280 ? 45.016 -61.497 -9.361  1.00 26.42 ?  502  GLY B N   1 
ATOM   4608  C CA  . GLY B  1 280 ? 44.008 -60.772 -10.113 1.00 28.87 ?  502  GLY B CA  1 
ATOM   4609  C C   . GLY B  1 280 ? 43.341 -59.745 -9.215  1.00 29.31 ?  502  GLY B C   1 
ATOM   4610  O O   . GLY B  1 280 ? 43.455 -59.794 -7.987  1.00 23.75 ?  502  GLY B O   1 
ATOM   4611  N N   . GLN B  1 281 ? 42.650 -58.804 -9.853  1.00 28.04 ?  503  GLN B N   1 
ATOM   4612  C CA  . GLN B  1 281 ? 41.856 -57.777 -9.179  1.00 25.36 ?  503  GLN B CA  1 
ATOM   4613  C C   . GLN B  1 281 ? 40.416 -58.265 -9.191  1.00 25.05 ?  503  GLN B C   1 
ATOM   4614  O O   . GLN B  1 281 ? 39.774 -58.283 -10.246 1.00 27.05 ?  503  GLN B O   1 
ATOM   4615  C CB  . GLN B  1 281 ? 41.970 -56.433 -9.886  1.00 25.72 ?  503  GLN B CB  1 
ATOM   4616  C CG  . GLN B  1 281 ? 43.373 -55.838 -9.902  1.00 28.99 ?  503  GLN B CG  1 
ATOM   4617  C CD  . GLN B  1 281 ? 43.395 -54.435 -10.489 1.00 35.98 ?  503  GLN B CD  1 
ATOM   4618  O OE1 . GLN B  1 281 ? 43.836 -53.479 -9.838  1.00 38.45 ?  503  GLN B OE1 1 
ATOM   4619  N NE2 . GLN B  1 281 ? 42.892 -54.299 -11.701 1.00 40.75 ?  503  GLN B NE2 1 
ATOM   4620  N N   . HIS B  1 282 ? 39.928 -58.702 -8.035  1.00 21.95 ?  504  HIS B N   1 
ATOM   4621  C CA  . HIS B  1 282 ? 38.611 -59.307 -7.954  1.00 24.42 ?  504  HIS B CA  1 
ATOM   4622  C C   . HIS B  1 282 ? 37.890 -58.931 -6.664  1.00 24.95 ?  504  HIS B C   1 
ATOM   4623  O O   . HIS B  1 282 ? 38.480 -58.938 -5.580  1.00 22.07 ?  504  HIS B O   1 
ATOM   4624  C CB  . HIS B  1 282 ? 38.716 -60.822 -8.057  1.00 23.98 ?  504  HIS B CB  1 
ATOM   4625  C CG  . HIS B  1 282 ? 39.121 -61.290 -9.421  1.00 26.96 ?  504  HIS B CG  1 
ATOM   4626  N ND1 . HIS B  1 282 ? 40.435 -61.573 -9.747  1.00 27.75 ?  504  HIS B ND1 1 
ATOM   4627  C CD2 . HIS B  1 282 ? 38.392 -61.503 -10.543 1.00 28.14 ?  504  HIS B CD2 1 
ATOM   4628  C CE1 . HIS B  1 282 ? 40.488 -61.941 -11.018 1.00 31.45 ?  504  HIS B CE1 1 
ATOM   4629  N NE2 . HIS B  1 282 ? 39.266 -61.899 -11.524 1.00 28.10 ?  504  HIS B NE2 1 
ATOM   4630  N N   . ASP B  1 283 ? 36.590 -58.639 -6.787  1.00 22.37 ?  505  ASP B N   1 
ATOM   4631  C CA  . ASP B  1 283 ? 35.706 -58.587 -5.630  1.00 20.46 ?  505  ASP B CA  1 
ATOM   4632  C C   . ASP B  1 283 ? 35.382 -59.998 -5.168  1.00 21.32 ?  505  ASP B C   1 
ATOM   4633  O O   . ASP B  1 283 ? 35.065 -60.865 -5.981  1.00 25.40 ?  505  ASP B O   1 
ATOM   4634  C CB  . ASP B  1 283 ? 34.386 -57.905 -5.988  1.00 22.15 ?  505  ASP B CB  1 
ATOM   4635  C CG  . ASP B  1 283 ? 34.513 -56.399 -6.169  1.00 26.36 ?  505  ASP B CG  1 
ATOM   4636  O OD1 . ASP B  1 283 ? 35.459 -55.784 -5.679  1.00 26.09 ?  505  ASP B OD1 1 
ATOM   4637  O OD2 . ASP B  1 283 ? 33.617 -55.803 -6.836  1.00 30.02 -1 505  ASP B OD2 1 
ATOM   4638  N N   . LEU B  1 284 ? 35.392 -60.213 -3.857  1.00 19.71 ?  506  LEU B N   1 
ATOM   4639  C CA  . LEU B  1 284 ? 34.915 -61.468 -3.311  1.00 21.01 ?  506  LEU B CA  1 
ATOM   4640  C C   . LEU B  1 284 ? 33.398 -61.383 -3.226  1.00 24.05 ?  506  LEU B C   1 
ATOM   4641  O O   . LEU B  1 284 ? 32.843 -60.361 -2.790  1.00 24.74 ?  506  LEU B O   1 
ATOM   4642  C CB  . LEU B  1 284 ? 35.503 -61.759 -1.931  1.00 24.29 ?  506  LEU B CB  1 
ATOM   4643  C CG  . LEU B  1 284 ? 36.938 -62.256 -1.980  1.00 20.59 ?  506  LEU B CG  1 
ATOM   4644  C CD1 . LEU B  1 284 ? 37.879 -61.272 -2.536  1.00 20.40 ?  506  LEU B CD1 1 
ATOM   4645  C CD2 . LEU B  1 284 ? 37.409 -62.667 -0.567  1.00 22.30 ?  506  LEU B CD2 1 
ATOM   4646  N N   . VAL B  1 285 ? 32.712 -62.414 -3.685  1.00 19.46 ?  507  VAL B N   1 
ATOM   4647  C CA  . VAL B  1 285 ? 31.264 -62.484 -3.528  1.00 20.82 ?  507  VAL B CA  1 
ATOM   4648  C C   . VAL B  1 285 ? 30.946 -63.423 -2.366  1.00 22.99 ?  507  VAL B C   1 
ATOM   4649  O O   . VAL B  1 285 ? 31.314 -64.611 -2.392  1.00 22.59 ?  507  VAL B O   1 
ATOM   4650  C CB  . VAL B  1 285 ? 30.593 -62.931 -4.838  1.00 21.42 ?  507  VAL B CB  1 
ATOM   4651  C CG1 . VAL B  1 285 ? 29.072 -63.199 -4.637  1.00 21.01 ?  507  VAL B CG1 1 
ATOM   4652  C CG2 . VAL B  1 285 ? 30.874 -61.888 -5.914  1.00 21.69 ?  507  VAL B CG2 1 
ATOM   4653  N N   . ILE B  1 286 ? 30.255 -62.917 -1.345  1.00 20.24 ?  508  ILE B N   1 
ATOM   4654  C CA  . ILE B  1 286 ? 30.128 -63.599 -0.054  1.00 21.60 ?  508  ILE B CA  1 
ATOM   4655  C C   . ILE B  1 286 ? 28.666 -63.770 0.368   1.00 21.01 ?  508  ILE B C   1 
ATOM   4656  O O   . ILE B  1 286 ? 27.770 -62.990 -0.003  1.00 18.77 ?  508  ILE B O   1 
ATOM   4657  C CB  . ILE B  1 286 ? 30.900 -62.845 1.063   1.00 20.00 ?  508  ILE B CB  1 
ATOM   4658  C CG1 . ILE B  1 286 ? 30.419 -61.393 1.160   1.00 21.38 ?  508  ILE B CG1 1 
ATOM   4659  C CG2 . ILE B  1 286 ? 32.406 -62.847 0.806   1.00 20.26 ?  508  ILE B CG2 1 
ATOM   4660  C CD1 . ILE B  1 286 ? 31.053 -60.612 2.329   1.00 21.72 ?  508  ILE B CD1 1 
ATOM   4661  N N   . PRO B  1 287 ? 28.392 -64.736 1.234   1.00 19.58 ?  509  PRO B N   1 
ATOM   4662  C CA  . PRO B  1 287 ? 27.091 -64.772 1.889   1.00 18.63 ?  509  PRO B CA  1 
ATOM   4663  C C   . PRO B  1 287 ? 26.977 -63.620 2.880   1.00 19.50 ?  509  PRO B C   1 
ATOM   4664  O O   . PRO B  1 287 ? 27.919 -63.320 3.622   1.00 19.55 ?  509  PRO B O   1 
ATOM   4665  C CB  . PRO B  1 287 ? 27.075 -66.139 2.603   1.00 20.02 ?  509  PRO B CB  1 
ATOM   4666  C CG  . PRO B  1 287 ? 28.543 -66.362 2.902   1.00 23.24 ?  509  PRO B CG  1 
ATOM   4667  C CD  . PRO B  1 287 ? 29.293 -65.816 1.719   1.00 20.69 ?  509  PRO B CD  1 
ATOM   4668  N N   . PRO B  1 288 ? 25.832 -62.950 2.953   1.00 20.19 ?  510  PRO B N   1 
ATOM   4669  C CA  . PRO B  1 288 ? 25.727 -61.825 3.911   1.00 22.23 ?  510  PRO B CA  1 
ATOM   4670  C C   . PRO B  1 288 ? 26.040 -62.214 5.349   1.00 21.97 ?  510  PRO B C   1 
ATOM   4671  O O   . PRO B  1 288 ? 26.554 -61.374 6.110   1.00 22.59 ?  510  PRO B O   1 
ATOM   4672  C CB  . PRO B  1 288 ? 24.266 -61.394 3.758   1.00 22.65 ?  510  PRO B CB  1 
ATOM   4673  C CG  . PRO B  1 288 ? 23.996 -61.645 2.299   1.00 23.45 ?  510  PRO B CG  1 
ATOM   4674  C CD  . PRO B  1 288 ? 24.688 -62.999 2.029   1.00 20.88 ?  510  PRO B CD  1 
ATOM   4675  N N   . ASN B  1 289 ? 25.774 -63.474 5.746   1.00 18.23 ?  511  ASN B N   1 
ATOM   4676  C CA  . ASN B  1 289 ? 26.018 -63.855 7.137   1.00 19.83 ?  511  ASN B CA  1 
ATOM   4677  C C   . ASN B  1 289 ? 27.429 -64.387 7.375   1.00 16.88 ?  511  ASN B C   1 
ATOM   4678  O O   . ASN B  1 289 ? 27.723 -64.761 8.518   1.00 19.77 ?  511  ASN B O   1 
ATOM   4679  C CB  . ASN B  1 289 ? 25.005 -64.918 7.592   1.00 23.12 ?  511  ASN B CB  1 
ATOM   4680  C CG  . ASN B  1 289 ? 23.580 -64.410 7.600   1.00 28.16 ?  511  ASN B CG  1 
ATOM   4681  O OD1 . ASN B  1 289 ? 23.333 -63.221 7.779   1.00 28.00 ?  511  ASN B OD1 1 
ATOM   4682  N ND2 . ASN B  1 289 ? 22.615 -65.336 7.414   1.00 29.43 ?  511  ASN B ND2 1 
ATOM   4683  N N   . GLY B  1 290 ? 28.278 -64.463 6.335   1.00 19.19 ?  512  GLY B N   1 
ATOM   4684  C CA  . GLY B  1 290 ? 29.638 -64.998 6.489   1.00 18.40 ?  512  GLY B CA  1 
ATOM   4685  C C   . GLY B  1 290 ? 30.458 -64.237 7.509   1.00 21.52 ?  512  GLY B C   1 
ATOM   4686  O O   . GLY B  1 290 ? 30.339 -63.026 7.648   1.00 18.80 ?  512  GLY B O   1 
ATOM   4687  N N   . TYR B  1 291 ? 31.321 -64.946 8.220   1.00 19.20 ?  513  TYR B N   1 
ATOM   4688  C CA  . TYR B  1 291 ? 32.247 -64.293 9.159   1.00 18.96 ?  513  TYR B CA  1 
ATOM   4689  C C   . TYR B  1 291 ? 33.595 -65.014 9.195   1.00 22.11 ?  513  TYR B C   1 
ATOM   4690  O O   . TYR B  1 291 ? 33.742 -66.135 8.695   1.00 21.40 ?  513  TYR B O   1 
ATOM   4691  C CB  . TYR B  1 291 ? 31.602 -64.173 10.557  1.00 20.30 ?  513  TYR B CB  1 
ATOM   4692  C CG  . TYR B  1 291 ? 31.477 -65.527 11.221  1.00 22.28 ?  513  TYR B CG  1 
ATOM   4693  C CD1 . TYR B  1 291 ? 30.411 -66.352 10.873  1.00 27.29 ?  513  TYR B CD1 1 
ATOM   4694  C CD2 . TYR B  1 291 ? 32.405 -66.007 12.122  1.00 22.98 ?  513  TYR B CD2 1 
ATOM   4695  C CE1 . TYR B  1 291 ? 30.264 -67.654 11.431  1.00 29.79 ?  513  TYR B CE1 1 
ATOM   4696  C CE2 . TYR B  1 291 ? 32.264 -67.324 12.698  1.00 29.16 ?  513  TYR B CE2 1 
ATOM   4697  C CZ  . TYR B  1 291 ? 31.188 -68.120 12.345  1.00 32.15 ?  513  TYR B CZ  1 
ATOM   4698  O OH  . TYR B  1 291 ? 31.008 -69.400 12.878  1.00 37.51 ?  513  TYR B OH  1 
ATOM   4699  N N   . PHE B  1 292 ? 34.606 -64.338 9.745   1.00 20.29 ?  514  PHE B N   1 
ATOM   4700  C CA  . PHE B  1 292 ? 35.940 -64.922 9.883   1.00 20.80 ?  514  PHE B CA  1 
ATOM   4701  C C   . PHE B  1 292 ? 36.078 -65.650 11.215  1.00 22.39 ?  514  PHE B C   1 
ATOM   4702  O O   . PHE B  1 292 ? 35.537 -65.209 12.236  1.00 20.68 ?  514  PHE B O   1 
ATOM   4703  C CB  . PHE B  1 292 ? 37.028 -63.860 9.824   1.00 21.50 ?  514  PHE B CB  1 
ATOM   4704  C CG  . PHE B  1 292 ? 37.149 -63.153 8.498   1.00 20.26 ?  514  PHE B CG  1 
ATOM   4705  C CD1 . PHE B  1 292 ? 36.328 -62.092 8.186   1.00 18.96 ?  514  PHE B CD1 1 
ATOM   4706  C CD2 . PHE B  1 292 ? 38.122 -63.523 7.573   1.00 19.24 ?  514  PHE B CD2 1 
ATOM   4707  C CE1 . PHE B  1 292 ? 36.457 -61.435 6.980   1.00 18.27 ?  514  PHE B CE1 1 
ATOM   4708  C CE2 . PHE B  1 292 ? 38.262 -62.866 6.348   1.00 20.86 ?  514  PHE B CE2 1 
ATOM   4709  C CZ  . PHE B  1 292 ? 37.425 -61.792 6.052   1.00 20.99 ?  514  PHE B CZ  1 
ATOM   4710  N N   . ARG B  1 293 ? 36.854 -66.751 11.205  1.00 23.17 ?  515  ARG B N   1 
ATOM   4711  C CA  . ARG B  1 293 ? 37.054 -67.583 12.395  1.00 22.40 ?  515  ARG B CA  1 
ATOM   4712  C C   . ARG B  1 293 ? 38.499 -68.060 12.442  1.00 26.87 ?  515  ARG B C   1 
ATOM   4713  O O   . ARG B  1 293 ? 39.007 -68.585 11.450  1.00 22.66 ?  515  ARG B O   1 
ATOM   4714  C CB  . ARG B  1 293 ? 36.102 -68.790 12.399  1.00 23.83 ?  515  ARG B CB  1 
ATOM   4715  C CG  . ARG B  1 293 ? 36.257 -69.685 13.631  1.00 28.92 ?  515  ARG B CG  1 
ATOM   4716  C CD  . ARG B  1 293 ? 35.237 -70.791 13.682  1.00 33.74 ?  515  ARG B CD  1 
ATOM   4717  N NE  . ARG B  1 293 ? 35.328 -71.766 12.594  1.00 31.96 ?  515  ARG B NE  1 
ATOM   4718  C CZ  . ARG B  1 293 ? 34.273 -72.424 12.108  1.00 34.92 ?  515  ARG B CZ  1 
ATOM   4719  N NH1 . ARG B  1 293 ? 33.043 -72.201 12.558  1.00 36.28 ?  515  ARG B NH1 1 
ATOM   4720  N NH2 . ARG B  1 293 ? 34.454 -73.336 11.159  1.00 31.79 ?  515  ARG B NH2 1 
ATOM   4721  N N   . PHE B  1 294 ? 39.151 -67.887 13.595  1.00 22.86 ?  516  PHE B N   1 
ATOM   4722  C CA  . PHE B  1 294 ? 40.499 -68.405 13.817  1.00 21.19 ?  516  PHE B CA  1 
ATOM   4723  C C   . PHE B  1 294 ? 40.498 -69.925 13.770  1.00 23.78 ?  516  PHE B C   1 
ATOM   4724  O O   . PHE B  1 294 ? 39.691 -70.582 14.439  1.00 27.01 ?  516  PHE B O   1 
ATOM   4725  C CB  . PHE B  1 294 ? 41.006 -67.951 15.201  1.00 23.82 ?  516  PHE B CB  1 
ATOM   4726  C CG  . PHE B  1 294 ? 42.381 -68.531 15.590  1.00 20.68 ?  516  PHE B CG  1 
ATOM   4727  C CD1 . PHE B  1 294 ? 43.537 -68.124 14.941  1.00 22.66 ?  516  PHE B CD1 1 
ATOM   4728  C CD2 . PHE B  1 294 ? 42.472 -69.485 16.568  1.00 28.55 ?  516  PHE B CD2 1 
ATOM   4729  C CE1 . PHE B  1 294 ? 44.824 -68.616 15.332  1.00 23.79 ?  516  PHE B CE1 1 
ATOM   4730  C CE2 . PHE B  1 294 ? 43.722 -70.044 16.919  1.00 28.80 ?  516  PHE B CE2 1 
ATOM   4731  C CZ  . PHE B  1 294 ? 44.888 -69.572 16.305  1.00 26.47 ?  516  PHE B CZ  1 
ATOM   4732  N N   . ASP B  1 295 ? 41.435 -70.482 13.009  1.00 24.67 ?  517  ASP B N   1 
ATOM   4733  C CA  . ASP B  1 295 ? 41.615 -71.936 12.969  1.00 27.93 ?  517  ASP B CA  1 
ATOM   4734  C C   . ASP B  1 295 ? 42.877 -72.412 13.681  1.00 28.30 ?  517  ASP B C   1 
ATOM   4735  O O   . ASP B  1 295 ? 42.823 -73.396 14.435  1.00 29.53 ?  517  ASP B O   1 
ATOM   4736  C CB  . ASP B  1 295 ? 41.624 -72.387 11.500  1.00 28.99 ?  517  ASP B CB  1 
ATOM   4737  C CG  . ASP B  1 295 ? 41.935 -73.851 11.340  1.00 36.27 ?  517  ASP B CG  1 
ATOM   4738  O OD1 . ASP B  1 295 ? 40.998 -74.650 11.519  1.00 43.67 ?  517  ASP B OD1 1 
ATOM   4739  O OD2 . ASP B  1 295 ? 43.100 -74.191 11.020  1.00 39.54 -1 517  ASP B OD2 1 
ATOM   4740  N N   . SER B  1 296 ? 44.020 -71.777 13.446  1.00 24.47 ?  518  SER B N   1 
ATOM   4741  C CA  . SER B  1 296 ? 45.240 -72.261 14.102  1.00 24.39 ?  518  SER B CA  1 
ATOM   4742  C C   . SER B  1 296 ? 46.394 -71.303 13.838  1.00 24.81 ?  518  SER B C   1 
ATOM   4743  O O   . SER B  1 296 ? 46.352 -70.464 12.934  1.00 24.48 ?  518  SER B O   1 
ATOM   4744  C CB  . SER B  1 296 ? 45.571 -73.682 13.593  1.00 26.13 ?  518  SER B CB  1 
ATOM   4745  O OG  . SER B  1 296 ? 45.893 -73.557 12.225  1.00 31.47 ?  518  SER B OG  1 
ATOM   4746  N N   . TRP B  1 297 ? 47.433 -71.409 14.658  1.00 22.71 ?  519  TRP B N   1 
ATOM   4747  C CA  . TRP B  1 297 ? 48.669 -70.702 14.380  1.00 22.52 ?  519  TRP B CA  1 
ATOM   4748  C C   . TRP B  1 297 ? 49.503 -71.534 13.407  1.00 27.29 ?  519  TRP B C   1 
ATOM   4749  O O   . TRP B  1 297 ? 49.640 -72.747 13.597  1.00 29.71 ?  519  TRP B O   1 
ATOM   4750  C CB  . TRP B  1 297 ? 49.445 -70.487 15.678  1.00 24.75 ?  519  TRP B CB  1 
ATOM   4751  C CG  . TRP B  1 297 ? 48.831 -69.478 16.614  1.00 20.75 ?  519  TRP B CG  1 
ATOM   4752  C CD1 . TRP B  1 297 ? 48.160 -69.717 17.759  1.00 22.11 ?  519  TRP B CD1 1 
ATOM   4753  C CD2 . TRP B  1 297 ? 48.860 -68.064 16.431  1.00 20.55 ?  519  TRP B CD2 1 
ATOM   4754  N NE1 . TRP B  1 297 ? 47.776 -68.510 18.329  1.00 21.67 ?  519  TRP B NE1 1 
ATOM   4755  C CE2 . TRP B  1 297 ? 48.206 -67.487 17.523  1.00 19.52 ?  519  TRP B CE2 1 
ATOM   4756  C CE3 . TRP B  1 297 ? 49.418 -67.242 15.462  1.00 20.99 ?  519  TRP B CE3 1 
ATOM   4757  C CZ2 . TRP B  1 297 ? 48.059 -66.056 17.653  1.00 17.76 ?  519  TRP B CZ2 1 
ATOM   4758  C CZ3 . TRP B  1 297 ? 49.272 -65.837 15.584  1.00 22.98 ?  519  TRP B CZ3 1 
ATOM   4759  C CH2 . TRP B  1 297 ? 48.603 -65.283 16.694  1.00 20.79 ?  519  TRP B CH2 1 
ATOM   4760  N N   . VAL B  1 298 ? 50.045 -70.908 12.371  1.00 27.07 ?  520  VAL B N   1 
ATOM   4761  C CA  . VAL B  1 298 ? 50.786 -71.668 11.363  1.00 31.72 ?  520  VAL B CA  1 
ATOM   4762  C C   . VAL B  1 298 ? 52.188 -71.097 11.208  1.00 38.05 ?  520  VAL B C   1 
ATOM   4763  O O   . VAL B  1 298 ? 52.482 -69.974 11.612  1.00 32.81 ?  520  VAL B O   1 
ATOM   4764  C CB  . VAL B  1 298 ? 50.078 -71.735 9.991   1.00 32.09 ?  520  VAL B CB  1 
ATOM   4765  C CG1 . VAL B  1 298 ? 48.774 -72.501 10.096  1.00 29.69 ?  520  VAL B CG1 1 
ATOM   4766  C CG2 . VAL B  1 298 ? 49.834 -70.320 9.439   1.00 32.28 ?  520  VAL B CG2 1 
ATOM   4767  N N   . ASN B  1 299 ? 53.074 -71.924 10.622  1.00 45.08 ?  521  ASN B N   1 
ATOM   4768  C CA  . ASN B  1 299 ? 54.474 -71.582 10.404  1.00 53.61 ?  521  ASN B CA  1 
ATOM   4769  C C   . ASN B  1 299 ? 54.600 -70.615 9.233   1.00 58.16 ?  521  ASN B C   1 
ATOM   4770  O O   . ASN B  1 299 ? 53.608 -70.226 8.605   1.00 54.31 ?  521  ASN B O   1 
ATOM   4771  C CB  . ASN B  1 299 ? 55.305 -72.828 10.119  1.00 57.27 ?  521  ASN B CB  1 
ATOM   4772  C CG  . ASN B  1 299 ? 54.979 -73.423 8.768   1.00 60.43 ?  521  ASN B CG  1 
ATOM   4773  O OD1 . ASN B  1 299 ? 55.529 -73.002 7.744   1.00 61.93 ?  521  ASN B OD1 1 
ATOM   4774  N ND2 . ASN B  1 299 ? 54.039 -74.364 8.746   1.00 56.03 ?  521  ASN B ND2 1 
ATOM   4775  N N   . GLN B  1 300 ? 55.848 -70.267 8.897   1.00 60.28 ?  522  GLN B N   1 
ATOM   4776  C CA  . GLN B  1 300 ? 56.097 -69.094 8.060   1.00 64.54 ?  522  GLN B CA  1 
ATOM   4777  C C   . GLN B  1 300 ? 55.852 -69.364 6.585   1.00 62.10 ?  522  GLN B C   1 
ATOM   4778  O O   . GLN B  1 300 ? 55.591 -68.417 5.823   1.00 59.82 ?  522  GLN B O   1 
ATOM   4779  C CB  . GLN B  1 300 ? 57.537 -68.597 8.242   1.00 68.19 ?  522  GLN B CB  1 
ATOM   4780  C CG  . GLN B  1 300 ? 58.304 -69.296 9.362   1.00 70.22 ?  522  GLN B CG  1 
ATOM   4781  C CD  . GLN B  1 300 ? 59.339 -70.277 8.822   1.00 73.97 ?  522  GLN B CD  1 
ATOM   4782  O OE1 . GLN B  1 300 ? 59.011 -71.420 8.485   1.00 71.67 ?  522  GLN B OE1 1 
ATOM   4783  N NE2 . GLN B  1 300 ? 60.594 -69.837 8.742   1.00 73.51 ?  522  GLN B NE2 1 
ATOM   4784  N N   . PHE B  1 301 ? 55.922 -70.627 6.174   1.00 58.65 ?  523  PHE B N   1 
ATOM   4785  C CA  . PHE B  1 301 ? 55.786 -71.009 4.778   1.00 57.29 ?  523  PHE B CA  1 
ATOM   4786  C C   . PHE B  1 301 ? 54.584 -71.922 4.570   1.00 55.27 ?  523  PHE B C   1 
ATOM   4787  O O   . PHE B  1 301 ? 54.621 -72.861 3.772   1.00 54.53 ?  523  PHE B O   1 
ATOM   4788  C CB  . PHE B  1 301 ? 57.081 -71.647 4.283   1.00 62.93 ?  523  PHE B CB  1 
ATOM   4789  C CG  . PHE B  1 301 ? 58.281 -70.751 4.449   1.00 66.58 ?  523  PHE B CG  1 
ATOM   4790  C CD1 . PHE B  1 301 ? 58.462 -69.647 3.615   1.00 65.31 ?  523  PHE B CD1 1 
ATOM   4791  C CD2 . PHE B  1 301 ? 59.202 -70.978 5.465   1.00 69.26 ?  523  PHE B CD2 1 
ATOM   4792  C CE1 . PHE B  1 301 ? 59.559 -68.807 3.774   1.00 69.14 ?  523  PHE B CE1 1 
ATOM   4793  C CE2 . PHE B  1 301 ? 60.299 -70.139 5.633   1.00 68.73 ?  523  PHE B CE2 1 
ATOM   4794  C CZ  . PHE B  1 301 ? 60.479 -69.054 4.789   1.00 68.36 ?  523  PHE B CZ  1 
ATOM   4795  N N   . TYR B  1 302 ? 53.498 -71.663 5.296   1.00 49.18 ?  524  TYR B N   1 
ATOM   4796  C CA  . TYR B  1 302 ? 52.250 -72.359 5.028   1.00 44.04 ?  524  TYR B CA  1 
ATOM   4797  C C   . TYR B  1 302 ? 51.677 -71.871 3.708   1.00 38.43 ?  524  TYR B C   1 
ATOM   4798  O O   . TYR B  1 302 ? 51.776 -70.684 3.368   1.00 39.70 ?  524  TYR B O   1 
ATOM   4799  C CB  . TYR B  1 302 ? 51.257 -72.146 6.178   1.00 40.25 ?  524  TYR B CB  1 
ATOM   4800  C CG  . TYR B  1 302 ? 49.897 -72.818 6.042   1.00 36.33 ?  524  TYR B CG  1 
ATOM   4801  C CD1 . TYR B  1 302 ? 48.839 -72.182 5.383   1.00 32.32 ?  524  TYR B CD1 1 
ATOM   4802  C CD2 . TYR B  1 302 ? 49.646 -74.066 6.610   1.00 33.87 ?  524  TYR B CD2 1 
ATOM   4803  C CE1 . TYR B  1 302 ? 47.586 -72.790 5.284   1.00 33.24 ?  524  TYR B CE1 1 
ATOM   4804  C CE2 . TYR B  1 302 ? 48.394 -74.674 6.517   1.00 37.69 ?  524  TYR B CE2 1 
ATOM   4805  C CZ  . TYR B  1 302 ? 47.360 -74.027 5.843   1.00 36.92 ?  524  TYR B CZ  1 
ATOM   4806  O OH  . TYR B  1 302 ? 46.098 -74.602 5.733   1.00 41.02 ?  524  TYR B OH  1 
ATOM   4807  N N   . THR B  1 303 ? 51.121 -72.802 2.931   1.00 38.93 ?  525  THR B N   1 
ATOM   4808  C CA  . THR B  1 303 ? 50.516 -72.485 1.635   1.00 37.03 ?  525  THR B CA  1 
ATOM   4809  C C   . THR B  1 303 ? 48.997 -72.525 1.751   1.00 34.36 ?  525  THR B C   1 
ATOM   4810  O O   . THR B  1 303 ? 48.402 -73.572 2.075   1.00 33.26 ?  525  THR B O   1 
ATOM   4811  C CB  . THR B  1 303 ? 51.000 -73.439 0.533   1.00 37.78 ?  525  THR B CB  1 
ATOM   4812  O OG1 . THR B  1 303 ? 52.431 -73.397 0.470   1.00 39.68 ?  525  THR B OG1 1 
ATOM   4813  C CG2 . THR B  1 303 ? 50.443 -73.011 -0.815  1.00 40.09 ?  525  THR B CG2 1 
ATOM   4814  N N   . LEU B  1 304 ? 48.364 -71.378 1.483   1.00 33.49 ?  526  LEU B N   1 
ATOM   4815  C CA  . LEU B  1 304 ? 46.909 -71.311 1.498   1.00 30.54 ?  526  LEU B CA  1 
ATOM   4816  C C   . LEU B  1 304 ? 46.286 -72.070 0.339   1.00 31.34 ?  526  LEU B C   1 
ATOM   4817  O O   . LEU B  1 304 ? 46.830 -72.111 -0.769  1.00 33.39 ?  526  LEU B O   1 
ATOM   4818  C CB  . LEU B  1 304 ? 46.445 -69.861 1.386   1.00 24.70 ?  526  LEU B CB  1 
ATOM   4819  C CG  . LEU B  1 304 ? 46.901 -68.979 2.555   1.00 29.78 ?  526  LEU B CG  1 
ATOM   4820  C CD1 . LEU B  1 304 ? 46.925 -67.460 2.194   1.00 27.56 ?  526  LEU B CD1 1 
ATOM   4821  C CD2 . LEU B  1 304 ? 46.042 -69.302 3.791   1.00 26.37 ?  526  LEU B CD2 1 
ATOM   4822  N N   . ALA B  1 305 ? 45.091 -72.584 0.583   1.00 31.55 ?  527  ALA B N   1 
ATOM   4823  C CA  . ALA B  1 305 ? 44.247 -73.048 -0.505  1.00 32.05 ?  527  ALA B CA  1 
ATOM   4824  C C   . ALA B  1 305 ? 43.974 -71.880 -1.443  1.00 33.61 ?  527  ALA B C   1 
ATOM   4825  O O   . ALA B  1 305 ? 43.588 -70.793 -0.979  1.00 32.20 ?  527  ALA B O   1 
ATOM   4826  C CB  . ALA B  1 305 ? 42.937 -73.635 0.017   1.00 30.64 ?  527  ALA B CB  1 
ATOM   4827  N N   . PRO B  1 306 ? 44.196 -72.041 -2.741  1.00 35.29 ?  528  PRO B N   1 
ATOM   4828  C CA  . PRO B  1 306 ? 43.981 -70.939 -3.680  1.00 31.60 ?  528  PRO B CA  1 
ATOM   4829  C C   . PRO B  1 306 ? 42.513 -70.572 -3.830  1.00 33.91 ?  528  PRO B C   1 
ATOM   4830  O O   . PRO B  1 306 ? 41.605 -71.384 -3.634  1.00 31.24 ?  528  PRO B O   1 
ATOM   4831  C CB  . PRO B  1 306 ? 44.543 -71.481 -4.999  1.00 35.84 ?  528  PRO B CB  1 
ATOM   4832  C CG  . PRO B  1 306 ? 44.420 -72.953 -4.864  1.00 34.99 ?  528  PRO B CG  1 
ATOM   4833  C CD  . PRO B  1 306 ? 44.717 -73.248 -3.407  1.00 34.37 ?  528  PRO B CD  1 
ATOM   4834  N N   . MET B  1 307 ? 42.293 -69.308 -4.187  1.00 33.94 ?  529  MET B N   1 
ATOM   4835  C CA  . MET B  1 307 ? 40.968 -68.760 -4.346  1.00 34.47 ?  529  MET B CA  1 
ATOM   4836  C C   . MET B  1 307 ? 40.930 -68.007 -5.670  1.00 34.08 ?  529  MET B C   1 
ATOM   4837  O O   . MET B  1 307 ? 41.969 -67.630 -6.230  1.00 33.27 ?  529  MET B O   1 
ATOM   4838  C CB  . MET B  1 307 ? 40.643 -67.824 -3.192  1.00 35.33 ?  529  MET B CB  1 
ATOM   4839  C CG  . MET B  1 307 ? 41.091 -66.416 -3.497  1.00 34.96 ?  529  MET B CG  1 
ATOM   4840  S SD  . MET B  1 307 ? 40.447 -65.267 -2.293  1.00 35.88 ?  529  MET B SD  1 
ATOM   4841  C CE  . MET B  1 307 ? 40.536 -66.351 -0.892  1.00 27.33 ?  529  MET B CE  1 
ATOM   4842  N N   . GLY B  1 308 ? 39.715 -67.801 -6.174  1.00 34.32 ?  530  GLY B N   1 
ATOM   4843  C CA  . GLY B  1 308 ? 39.488 -67.138 -7.447  1.00 39.30 ?  530  GLY B CA  1 
ATOM   4844  C C   . GLY B  1 308 ? 39.859 -67.845 -8.740  1.00 39.14 ?  530  GLY B C   1 
ATOM   4845  O O   . GLY B  1 308 ? 40.365 -67.206 -9.677  1.00 44.67 ?  530  GLY B O   1 
ATOM   4846  N N   . GLN C  2 1   ? 24.216 -30.402 37.673  1.00 41.06 ?  1    GLN E N   1 
ATOM   4847  C CA  . GLN C  2 1   ? 24.210 -28.934 37.603  1.00 36.71 ?  1    GLN E CA  1 
ATOM   4848  C C   . GLN C  2 1   ? 25.407 -28.324 38.359  1.00 36.70 ?  1    GLN E C   1 
ATOM   4849  O O   . GLN C  2 1   ? 25.299 -27.889 39.532  1.00 33.46 ?  1    GLN E O   1 
ATOM   4850  C CB  . GLN C  2 1   ? 22.873 -28.407 38.134  1.00 43.13 ?  1    GLN E CB  1 
ATOM   4851  C CG  . GLN C  2 1   ? 22.528 -28.888 39.551  1.00 45.54 ?  1    GLN E CG  1 
ATOM   4852  C CD  . GLN C  2 1   ? 21.066 -28.635 39.924  1.00 49.58 ?  1    GLN E CD  1 
ATOM   4853  O OE1 . GLN C  2 1   ? 20.205 -28.482 39.044  1.00 52.52 ?  1    GLN E OE1 1 
ATOM   4854  N NE2 . GLN C  2 1   ? 20.778 -28.595 41.228  1.00 52.35 ?  1    GLN E NE2 1 
ATOM   4855  N N   . VAL C  2 2   ? 26.554 -28.306 37.668  1.00 28.84 ?  2    VAL E N   1 
ATOM   4856  C CA  . VAL C  2 2   ? 27.796 -27.751 38.202  1.00 27.64 ?  2    VAL E CA  1 
ATOM   4857  C C   . VAL C  2 2   ? 27.755 -26.235 38.157  1.00 28.63 ?  2    VAL E C   1 
ATOM   4858  O O   . VAL C  2 2   ? 27.283 -25.636 37.183  1.00 31.30 ?  2    VAL E O   1 
ATOM   4859  C CB  . VAL C  2 2   ? 28.993 -28.274 37.399  1.00 27.75 ?  2    VAL E CB  1 
ATOM   4860  C CG1 . VAL C  2 2   ? 30.277 -27.506 37.775  1.00 25.39 ?  2    VAL E CG1 1 
ATOM   4861  C CG2 . VAL C  2 2   ? 29.076 -29.777 37.609  1.00 23.42 ?  2    VAL E CG2 1 
ATOM   4862  N N   . GLN C  2 3   ? 28.308 -25.613 39.198  1.00 27.37 ?  3    GLN E N   1 
ATOM   4863  C CA  . GLN C  2 3   ? 28.468 -24.169 39.255  1.00 29.26 ?  3    GLN E CA  1 
ATOM   4864  C C   . GLN C  2 3   ? 29.848 -23.859 39.820  1.00 25.39 ?  3    GLN E C   1 
ATOM   4865  O O   . GLN C  2 3   ? 30.301 -24.498 40.779  1.00 25.62 ?  3    GLN E O   1 
ATOM   4866  C CB  . GLN C  2 3   ? 27.391 -23.495 40.130  1.00 30.89 ?  3    GLN E CB  1 
ATOM   4867  C CG  . GLN C  2 3   ? 25.974 -23.723 39.676  1.00 37.90 ?  3    GLN E CG  1 
ATOM   4868  C CD  . GLN C  2 3   ? 25.648 -23.030 38.373  1.00 43.59 ?  3    GLN E CD  1 
ATOM   4869  O OE1 . GLN C  2 3   ? 24.849 -23.538 37.576  1.00 47.20 ?  3    GLN E OE1 1 
ATOM   4870  N NE2 . GLN C  2 3   ? 26.277 -21.871 38.131  1.00 46.05 ?  3    GLN E NE2 1 
ATOM   4871  N N   . LEU C  2 4   ? 30.526 -22.900 39.189  1.00 22.40 ?  4    LEU E N   1 
ATOM   4872  C CA  . LEU C  2 4   ? 31.750 -22.302 39.702  1.00 21.14 ?  4    LEU E CA  1 
ATOM   4873  C C   . LEU C  2 4   ? 31.436 -20.819 39.874  1.00 20.60 ?  4    LEU E C   1 
ATOM   4874  O O   . LEU C  2 4   ? 30.753 -20.235 39.036  1.00 25.11 ?  4    LEU E O   1 
ATOM   4875  C CB  . LEU C  2 4   ? 32.920 -22.449 38.726  1.00 20.17 ?  4    LEU E CB  1 
ATOM   4876  C CG  . LEU C  2 4   ? 33.699 -23.749 38.665  1.00 24.50 ?  4    LEU E CG  1 
ATOM   4877  C CD1 . LEU C  2 4   ? 32.795 -24.934 38.670  1.00 28.18 ?  4    LEU E CD1 1 
ATOM   4878  C CD2 . LEU C  2 4   ? 34.590 -23.696 37.426  1.00 21.25 ?  4    LEU E CD2 1 
ATOM   4879  N N   . GLN C  2 5   ? 31.952 -20.212 40.946  1.00 22.76 ?  5    GLN E N   1 
ATOM   4880  C CA  . GLN C  2 5   ? 31.779 -18.772 41.168  1.00 24.14 ?  5    GLN E CA  1 
ATOM   4881  C C   . GLN C  2 5   ? 33.053 -18.190 41.744  1.00 20.61 ?  5    GLN E C   1 
ATOM   4882  O O   . GLN C  2 5   ? 33.473 -18.585 42.834  1.00 22.53 ?  5    GLN E O   1 
ATOM   4883  C CB  . GLN C  2 5   ? 30.612 -18.485 42.116  1.00 25.74 ?  5    GLN E CB  1 
ATOM   4884  C CG  . GLN C  2 5   ? 30.440 -16.952 42.358  1.00 29.66 ?  5    GLN E CG  1 
ATOM   4885  C CD  . GLN C  2 5   ? 30.035 -16.215 41.096  1.00 35.93 ?  5    GLN E CD  1 
ATOM   4886  O OE1 . GLN C  2 5   ? 28.961 -16.460 40.526  1.00 41.74 ?  5    GLN E OE1 1 
ATOM   4887  N NE2 . GLN C  2 5   ? 30.881 -15.258 40.670  1.00 38.27 ?  5    GLN E NE2 1 
ATOM   4888  N N   . GLU C  2 6   ? 33.617 -17.201 41.049  1.00 21.85 ?  6    GLU E N   1 
ATOM   4889  C CA  . GLU C  2 6   ? 34.808 -16.493 41.499  1.00 20.01 ?  6    GLU E CA  1 
ATOM   4890  C C   . GLU C  2 6   ? 34.422 -15.277 42.334  1.00 20.48 ?  6    GLU E C   1 
ATOM   4891  O O   . GLU C  2 6   ? 33.455 -14.595 42.027  1.00 25.12 ?  6    GLU E O   1 
ATOM   4892  C CB  . GLU C  2 6   ? 35.643 -15.946 40.327  1.00 22.57 ?  6    GLU E CB  1 
ATOM   4893  C CG  . GLU C  2 6   ? 36.076 -16.968 39.324  1.00 20.56 ?  6    GLU E CG  1 
ATOM   4894  C CD  . GLU C  2 6   ? 35.090 -17.131 38.209  1.00 21.64 ?  6    GLU E CD  1 
ATOM   4895  O OE1 . GLU C  2 6   ? 33.953 -16.631 38.345  1.00 23.17 ?  6    GLU E OE1 1 
ATOM   4896  O OE2 . GLU C  2 6   ? 35.449 -17.770 37.199  1.00 23.85 ?  6    GLU E OE2 1 
ATOM   4897  N N   . SER C  2 7   ? 35.239 -14.991 43.331  1.00 21.61 ?  7    SER E N   1 
ATOM   4898  C CA  . SER C  2 7   ? 35.093 -13.732 44.069  1.00 21.36 ?  7    SER E CA  1 
ATOM   4899  C C   . SER C  2 7   ? 36.462 -13.286 44.561  1.00 24.74 ?  7    SER E C   1 
ATOM   4900  O O   . SER C  2 7   ? 37.432 -14.035 44.537  1.00 24.61 ?  7    SER E O   1 
ATOM   4901  C CB  . SER C  2 7   ? 34.071 -13.922 45.205  1.00 26.56 ?  7    SER E CB  1 
ATOM   4902  O OG  . SER C  2 7   ? 34.595 -14.761 46.207  1.00 33.29 ?  7    SER E OG  1 
ATOM   4903  N N   . GLY C  2 8   ? 36.551 -12.026 45.012  1.00 23.48 ?  8    GLY E N   1 
ATOM   4904  C CA  . GLY C  2 8   ? 37.802 -11.554 45.599  1.00 24.57 ?  8    GLY E CA  1 
ATOM   4905  C C   . GLY C  2 8   ? 38.480 -10.422 44.840  1.00 25.69 ?  8    GLY E C   1 
ATOM   4906  O O   . GLY C  2 8   ? 39.507 -9.899  45.313  1.00 25.24 ?  8    GLY E O   1 
ATOM   4907  N N   . GLY C  2 9   ? 37.963 -10.025 43.684  1.00 25.61 ?  9    GLY E N   1 
ATOM   4908  C CA  . GLY C  2 9   ? 38.575 -8.968  42.909  1.00 24.42 ?  9    GLY E CA  1 
ATOM   4909  C C   . GLY C  2 9   ? 38.267 -7.598  43.473  1.00 28.00 ?  9    GLY E C   1 
ATOM   4910  O O   . GLY C  2 9   ? 37.675 -7.440  44.541  1.00 28.47 ?  9    GLY E O   1 
ATOM   4911  N N   . GLY C  2 10  ? 38.700 -6.597  42.724  1.00 29.08 ?  10   GLY E N   1 
ATOM   4912  C CA  . GLY C  2 10  ? 38.410 -5.202  43.010  1.00 33.24 ?  10   GLY E CA  1 
ATOM   4913  C C   . GLY C  2 10  ? 39.484 -4.299  42.428  1.00 32.72 ?  10   GLY E C   1 
ATOM   4914  O O   . GLY C  2 10  ? 40.378 -4.731  41.707  1.00 30.64 ?  10   GLY E O   1 
ATOM   4915  N N   . LEU C  2 11  ? 39.371 -3.016  42.775  1.00 35.84 ?  11   LEU E N   1 
ATOM   4916  C CA  . LEU C  2 11  ? 40.403 -2.021  42.536  1.00 35.04 ?  11   LEU E CA  1 
ATOM   4917  C C   . LEU C  2 11  ? 41.355 -2.061  43.726  1.00 34.02 ?  11   LEU E C   1 
ATOM   4918  O O   . LEU C  2 11  ? 40.976 -1.720  44.844  1.00 37.64 ?  11   LEU E O   1 
ATOM   4919  C CB  . LEU C  2 11  ? 39.749 -0.649  42.339  1.00 34.41 ?  11   LEU E CB  1 
ATOM   4920  C CG  . LEU C  2 11  ? 40.575 0.516   41.759  1.00 37.11 ?  11   LEU E CG  1 
ATOM   4921  C CD1 . LEU C  2 11  ? 41.077 0.231   40.353  1.00 39.74 ?  11   LEU E CD1 1 
ATOM   4922  C CD2 . LEU C  2 11  ? 39.739 1.819   41.764  1.00 37.56 ?  11   LEU E CD2 1 
ATOM   4923  N N   . VAL C  2 12  ? 42.581 -2.516  43.500  1.00 36.81 ?  12   VAL E N   1 
ATOM   4924  C CA  . VAL C  2 12  ? 43.511 -2.831  44.575  1.00 38.08 ?  12   VAL E CA  1 
ATOM   4925  C C   . VAL C  2 12  ? 44.818 -2.072  44.376  1.00 40.88 ?  12   VAL E C   1 
ATOM   4926  O O   . VAL C  2 12  ? 45.125 -1.574  43.291  1.00 40.71 ?  12   VAL E O   1 
ATOM   4927  C CB  . VAL C  2 12  ? 43.755 -4.356  44.684  1.00 37.86 ?  12   VAL E CB  1 
ATOM   4928  C CG1 . VAL C  2 12  ? 42.440 -5.094  44.861  1.00 34.43 ?  12   VAL E CG1 1 
ATOM   4929  C CG2 . VAL C  2 12  ? 44.411 -4.879  43.398  1.00 37.84 ?  12   VAL E CG2 1 
ATOM   4930  N N   . GLN C  2 13  ? 45.589 -1.990  45.452  1.00 39.57 ?  13   GLN E N   1 
ATOM   4931  C CA  . GLN C  2 13  ? 46.742 -1.111  45.481  1.00 45.82 ?  13   GLN E CA  1 
ATOM   4932  C C   . GLN C  2 13  ? 48.015 -1.897  45.154  1.00 41.56 ?  13   GLN E C   1 
ATOM   4933  O O   . GLN C  2 13  ? 48.210 -3.025  45.652  1.00 39.88 ?  13   GLN E O   1 
ATOM   4934  C CB  . GLN C  2 13  ? 46.861 -0.464  46.871  1.00 45.23 ?  13   GLN E CB  1 
ATOM   4935  C CG  . GLN C  2 13  ? 46.222 0.940   47.019  1.00 51.04 ?  13   GLN E CG  1 
ATOM   4936  C CD  . GLN C  2 13  ? 46.988 2.066   46.314  1.00 60.81 ?  13   GLN E CD  1 
ATOM   4937  O OE1 . GLN C  2 13  ? 46.600 2.512   45.231  1.00 62.68 ?  13   GLN E OE1 1 
ATOM   4938  N NE2 . GLN C  2 13  ? 48.066 2.546   46.942  1.00 60.28 ?  13   GLN E NE2 1 
ATOM   4939  N N   . PRO C  2 14  ? 48.883 -1.362  44.302  1.00 40.56 ?  14   PRO E N   1 
ATOM   4940  C CA  . PRO C  2 14  ? 50.190 -1.990  44.102  1.00 40.82 ?  14   PRO E CA  1 
ATOM   4941  C C   . PRO C  2 14  ? 50.876 -2.290  45.432  1.00 41.54 ?  14   PRO E C   1 
ATOM   4942  O O   . PRO C  2 14  ? 50.847 -1.485  46.370  1.00 42.70 ?  14   PRO E O   1 
ATOM   4943  C CB  . PRO C  2 14  ? 50.961 -0.953  43.272  1.00 44.49 ?  14   PRO E CB  1 
ATOM   4944  C CG  . PRO C  2 14  ? 49.874 -0.228  42.485  1.00 45.41 ?  14   PRO E CG  1 
ATOM   4945  C CD  . PRO C  2 14  ? 48.637 -0.241  43.375  1.00 46.46 ?  14   PRO E CD  1 
ATOM   4946  N N   . GLY C  2 15  ? 51.502 -3.467  45.502  1.00 39.88 ?  15   GLY E N   1 
ATOM   4947  C CA  . GLY C  2 15  ? 52.227 -3.910  46.674  1.00 36.42 ?  15   GLY E CA  1 
ATOM   4948  C C   . GLY C  2 15  ? 51.388 -4.511  47.785  1.00 37.92 ?  15   GLY E C   1 
ATOM   4949  O O   . GLY C  2 15  ? 51.961 -5.121  48.704  1.00 37.57 ?  15   GLY E O   1 
ATOM   4950  N N   . ASP C  2 16  ? 50.067 -4.336  47.752  1.00 33.98 ?  16   ASP E N   1 
ATOM   4951  C CA  . ASP C  2 16  ? 49.154 -5.028  48.661  1.00 34.66 ?  16   ASP E CA  1 
ATOM   4952  C C   . ASP C  2 16  ? 49.117 -6.523  48.286  1.00 35.83 ?  16   ASP E C   1 
ATOM   4953  O O   . ASP C  2 16  ? 49.877 -7.004  47.440  1.00 33.87 ?  16   ASP E O   1 
ATOM   4954  C CB  . ASP C  2 16  ? 47.759 -4.397  48.603  1.00 35.36 ?  16   ASP E CB  1 
ATOM   4955  C CG  . ASP C  2 16  ? 47.652 -3.099  49.416  1.00 43.38 ?  16   ASP E CG  1 
ATOM   4956  O OD1 . ASP C  2 16  ? 46.592 -2.426  49.327  1.00 40.10 ?  16   ASP E OD1 1 
ATOM   4957  O OD2 . ASP C  2 16  ? 48.617 -2.781  50.142  1.00 42.02 -1 16   ASP E OD2 1 
ATOM   4958  N N   . SER C  2 17  ? 48.252 -7.296  48.947  1.00 30.26 ?  17   SER E N   1 
ATOM   4959  C CA  . SER C  2 17  ? 48.005 -8.678  48.531  1.00 30.03 ?  17   SER E CA  1 
ATOM   4960  C C   . SER C  2 17  ? 46.500 -8.878  48.421  1.00 29.93 ?  17   SER E C   1 
ATOM   4961  O O   . SER C  2 17  ? 45.705 -8.061  48.892  1.00 30.69 ?  17   SER E O   1 
ATOM   4962  C CB  . SER C  2 17  ? 48.647 -9.690  49.498  1.00 32.99 ?  17   SER E CB  1 
ATOM   4963  O OG  . SER C  2 17  ? 48.210 -9.505  50.830  1.00 36.77 ?  17   SER E OG  1 
ATOM   4964  N N   . LEU C  2 18  ? 46.099 -9.970  47.767  1.00 28.14 ?  18   LEU E N   1 
ATOM   4965  C CA  . LEU C  2 18  ? 44.678 -10.251 47.667  1.00 29.25 ?  18   LEU E CA  1 
ATOM   4966  C C   . LEU C  2 18  ? 44.491 -11.765 47.636  1.00 28.35 ?  18   LEU E C   1 
ATOM   4967  O O   . LEU C  2 18  ? 45.455 -12.520 47.514  1.00 27.23 ?  18   LEU E O   1 
ATOM   4968  C CB  . LEU C  2 18  ? 44.065 -9.581  46.449  1.00 29.42 ?  18   LEU E CB  1 
ATOM   4969  C CG  . LEU C  2 18  ? 44.542 -10.019 45.065  1.00 28.66 ?  18   LEU E CG  1 
ATOM   4970  C CD1 . LEU C  2 18  ? 44.086 -11.483 44.721  1.00 29.89 ?  18   LEU E CD1 1 
ATOM   4971  C CD2 . LEU C  2 18  ? 43.997 -9.016  44.047  1.00 29.67 ?  18   LEU E CD2 1 
ATOM   4972  N N   . ARG C  2 19  ? 43.238 -12.203 47.781  1.00 27.86 ?  19   ARG E N   1 
ATOM   4973  C CA  . ARG C  2 19  ? 42.911 -13.625 47.687  1.00 28.80 ?  19   ARG E CA  1 
ATOM   4974  C C   . ARG C  2 19  ? 41.626 -13.770 46.887  1.00 24.02 ?  19   ARG E C   1 
ATOM   4975  O O   . ARG C  2 19  ? 40.571 -13.264 47.283  1.00 26.29 ?  19   ARG E O   1 
ATOM   4976  C CB  . ARG C  2 19  ? 42.770 -14.306 49.069  1.00 29.35 ?  19   ARG E CB  1 
ATOM   4977  C CG  . ARG C  2 19  ? 42.941 -15.866 48.954  1.00 33.85 ?  19   ARG E CG  1 
ATOM   4978  C CD  . ARG C  2 19  ? 43.093 -16.653 50.285  1.00 38.29 ?  19   ARG E CD  1 
ATOM   4979  N NE  . ARG C  2 19  ? 41.888 -16.603 51.102  1.00 41.70 ?  19   ARG E NE  1 
ATOM   4980  C CZ  . ARG C  2 19  ? 41.520 -17.564 51.941  1.00 40.21 ?  19   ARG E CZ  1 
ATOM   4981  N NH1 . ARG C  2 19  ? 42.249 -18.657 52.101  1.00 41.03 ?  19   ARG E NH1 1 
ATOM   4982  N NH2 . ARG C  2 19  ? 40.381 -17.434 52.618  1.00 40.73 ?  19   ARG E NH2 1 
ATOM   4983  N N   . LEU C  2 20  ? 41.719 -14.469 45.745  1.00 24.90 ?  20   LEU E N   1 
ATOM   4984  C CA  . LEU C  2 20  ? 40.558 -14.870 44.972  1.00 25.53 ?  20   LEU E CA  1 
ATOM   4985  C C   . LEU C  2 20  ? 40.092 -16.250 45.426  1.00 21.56 ?  20   LEU E C   1 
ATOM   4986  O O   . LEU C  2 20  ? 40.905 -17.078 45.860  1.00 22.27 ?  20   LEU E O   1 
ATOM   4987  C CB  . LEU C  2 20  ? 40.898 -14.898 43.475  1.00 22.99 ?  20   LEU E CB  1 
ATOM   4988  C CG  . LEU C  2 20  ? 41.538 -13.665 42.851  1.00 23.51 ?  20   LEU E CG  1 
ATOM   4989  C CD1 . LEU C  2 20  ? 41.623 -13.792 41.330  1.00 22.82 ?  20   LEU E CD1 1 
ATOM   4990  C CD2 . LEU C  2 20  ? 40.776 -12.415 43.184  1.00 24.32 ?  20   LEU E CD2 1 
ATOM   4991  N N   . SER C  2 21  ? 38.784 -16.473 45.365  1.00 22.28 ?  21   SER E N   1 
ATOM   4992  C CA  . SER C  2 21  ? 38.227 -17.787 45.671  1.00 24.18 ?  21   SER E CA  1 
ATOM   4993  C C   . SER C  2 21  ? 37.359 -18.241 44.509  1.00 21.45 ?  21   SER E C   1 
ATOM   4994  O O   . SER C  2 21  ? 36.651 -17.449 43.881  1.00 23.74 ?  21   SER E O   1 
ATOM   4995  C CB  . SER C  2 21  ? 37.408 -17.770 46.954  1.00 30.25 ?  21   SER E CB  1 
ATOM   4996  O OG  . SER C  2 21  ? 36.434 -16.753 46.865  1.00 38.01 ?  21   SER E OG  1 
ATOM   4997  N N   . CYS C  2 22  ? 37.415 -19.536 44.266  1.00 24.04 ?  22   CYS E N   1 
ATOM   4998  C CA  . CYS C  2 22  ? 36.637 -20.244 43.246  1.00 22.40 ?  22   CYS E CA  1 
ATOM   4999  C C   . CYS C  2 22  ? 35.843 -21.272 44.040  1.00 22.64 ?  22   CYS E C   1 
ATOM   5000  O O   . CYS C  2 22  ? 36.384 -22.306 44.448  1.00 24.06 ?  22   CYS E O   1 
ATOM   5001  C CB  . CYS C  2 22  ? 37.551 -20.906 42.227  1.00 24.59 ?  22   CYS E CB  1 
ATOM   5002  S SG  . CYS C  2 22  ? 36.607 -21.970 41.044  1.00 23.03 ?  22   CYS E SG  1 
ATOM   5003  N N   . ALA C  2 23  ? 34.566 -20.971 44.275  1.00 21.53 ?  23   ALA E N   1 
ATOM   5004  C CA  . ALA C  2 23  ? 33.663 -21.869 44.991  1.00 23.59 ?  23   ALA E CA  1 
ATOM   5005  C C   . ALA C  2 23  ? 32.938 -22.753 43.992  1.00 22.53 ?  23   ALA E C   1 
ATOM   5006  O O   . ALA C  2 23  ? 32.424 -22.251 42.984  1.00 21.85 ?  23   ALA E O   1 
ATOM   5007  C CB  . ALA C  2 23  ? 32.631 -21.072 45.790  1.00 25.82 ?  23   ALA E CB  1 
ATOM   5008  N N   . THR C  2 24  ? 32.891 -24.056 44.284  1.00 22.64 ?  24   THR E N   1 
ATOM   5009  C CA  . THR C  2 24  ? 32.302 -25.011 43.352  1.00 23.23 ?  24   THR E CA  1 
ATOM   5010  C C   . THR C  2 24  ? 31.162 -25.760 44.018  1.00 27.84 ?  24   THR E C   1 
ATOM   5011  O O   . THR C  2 24  ? 31.152 -25.957 45.242  1.00 27.43 ?  24   THR E O   1 
ATOM   5012  C CB  . THR C  2 24  ? 33.306 -26.037 42.832  1.00 26.94 ?  24   THR E CB  1 
ATOM   5013  O OG1 . THR C  2 24  ? 33.640 -26.938 43.889  1.00 31.72 ?  24   THR E OG1 1 
ATOM   5014  C CG2 . THR C  2 24  ? 34.551 -25.356 42.345  1.00 26.68 ?  24   THR E CG2 1 
ATOM   5015  N N   . SER C  2 25  ? 30.198 -26.166 43.185  1.00 25.36 ?  25   SER E N   1 
ATOM   5016  C CA  . SER C  2 25  ? 29.186 -27.116 43.620  1.00 27.97 ?  25   SER E CA  1 
ATOM   5017  C C   . SER C  2 25  ? 28.841 -28.032 42.459  1.00 25.55 ?  25   SER E C   1 
ATOM   5018  O O   . SER C  2 25  ? 29.079 -27.706 41.292  1.00 26.12 ?  25   SER E O   1 
ATOM   5019  C CB  . SER C  2 25  ? 27.917 -26.413 44.139  1.00 27.50 ?  25   SER E CB  1 
ATOM   5020  O OG  . SER C  2 25  ? 27.303 -25.627 43.159  1.00 28.37 ?  25   SER E OG  1 
ATOM   5021  N N   . GLY C  2 26  ? 28.247 -29.171 42.787  1.00 21.77 ?  26   GLY E N   1 
ATOM   5022  C CA  . GLY C  2 26  ? 27.714 -29.988 41.732  1.00 22.79 ?  26   GLY E CA  1 
ATOM   5023  C C   . GLY C  2 26  ? 28.582 -31.175 41.363  1.00 21.13 ?  26   GLY E C   1 
ATOM   5024  O O   . GLY C  2 26  ? 28.245 -31.865 40.388  1.00 21.00 ?  26   GLY E O   1 
ATOM   5025  N N   . PHE C  2 27  ? 29.708 -31.390 42.071  1.00 21.87 ?  27   PHE E N   1 
ATOM   5026  C CA  . PHE C  2 27  ? 30.663 -32.487 41.846  1.00 21.75 ?  27   PHE E CA  1 
ATOM   5027  C C   . PHE C  2 27  ? 30.575 -33.483 43.007  1.00 22.31 ?  27   PHE E C   1 
ATOM   5028  O O   . PHE C  2 27  ? 30.364 -33.089 44.167  1.00 23.41 ?  27   PHE E O   1 
ATOM   5029  C CB  . PHE C  2 27  ? 32.121 -31.990 41.798  1.00 21.73 ?  27   PHE E CB  1 
ATOM   5030  C CG  . PHE C  2 27  ? 32.449 -31.058 40.642  1.00 24.47 ?  27   PHE E CG  1 
ATOM   5031  C CD1 . PHE C  2 27  ? 32.306 -31.476 39.311  1.00 26.25 ?  27   PHE E CD1 1 
ATOM   5032  C CD2 . PHE C  2 27  ? 32.945 -29.780 40.891  1.00 24.14 ?  27   PHE E CD2 1 
ATOM   5033  C CE1 . PHE C  2 27  ? 32.631 -30.638 38.226  1.00 23.63 ?  27   PHE E CE1 1 
ATOM   5034  C CE2 . PHE C  2 27  ? 33.282 -28.916 39.823  1.00 26.42 ?  27   PHE E CE2 1 
ATOM   5035  C CZ  . PHE C  2 27  ? 33.126 -29.348 38.481  1.00 25.76 ?  27   PHE E CZ  1 
ATOM   5036  N N   . ILE C  2 28  ? 30.806 -34.773 42.707  1.00 21.62 ?  28   ILE E N   1 
ATOM   5037  C CA  . ILE C  2 28  ? 31.007 -35.811 43.718  1.00 23.80 ?  28   ILE E CA  1 
ATOM   5038  C C   . ILE C  2 28  ? 32.206 -36.684 43.361  1.00 21.29 ?  28   ILE E C   1 
ATOM   5039  O O   . ILE C  2 28  ? 32.723 -36.650 42.237  1.00 20.48 ?  28   ILE E O   1 
ATOM   5040  C CB  . ILE C  2 28  ? 29.763 -36.697 43.938  1.00 23.81 ?  28   ILE E CB  1 
ATOM   5041  C CG1 . ILE C  2 28  ? 29.340 -37.372 42.630  1.00 21.58 ?  28   ILE E CG1 1 
ATOM   5042  C CG2 . ILE C  2 28  ? 28.636 -35.837 44.478  1.00 26.02 ?  28   ILE E CG2 1 
ATOM   5043  C CD1 . ILE C  2 28  ? 28.071 -38.266 42.795  1.00 22.89 ?  28   ILE E CD1 1 
ATOM   5044  N N   . LEU C  2 29  ? 32.671 -37.423 44.379  1.00 22.24 ?  29   LEU E N   1 
ATOM   5045  C CA  . LEU C  2 29  ? 33.763 -38.386 44.343  1.00 24.25 ?  29   LEU E CA  1 
ATOM   5046  C C   . LEU C  2 29  ? 35.119 -37.686 44.309  1.00 26.56 ?  29   LEU E C   1 
ATOM   5047  O O   . LEU C  2 29  ? 35.606 -37.248 45.357  1.00 27.06 ?  29   LEU E O   1 
ATOM   5048  C CB  . LEU C  2 29  ? 33.603 -39.340 43.160  1.00 26.02 ?  29   LEU E CB  1 
ATOM   5049  C CG  . LEU C  2 29  ? 32.475 -40.318 43.474  1.00 26.77 ?  29   LEU E CG  1 
ATOM   5050  C CD1 . LEU C  2 29  ? 32.170 -41.148 42.224  1.00 29.58 ?  29   LEU E CD1 1 
ATOM   5051  C CD2 . LEU C  2 29  ? 32.829 -41.231 44.660  1.00 29.52 ?  29   LEU E CD2 1 
ATOM   5052  N N   . GLY C  2 30  ? 35.790 -37.625 43.156  1.00 22.07 ?  30   GLY E N   1 
ATOM   5053  C CA  . GLY C  2 30  ? 37.134 -37.075 43.121  1.00 22.03 ?  30   GLY E CA  1 
ATOM   5054  C C   . GLY C  2 30  ? 37.157 -35.555 43.267  1.00 21.68 ?  30   GLY E C   1 
ATOM   5055  O O   . GLY C  2 30  ? 36.151 -34.855 43.146  1.00 21.45 ?  30   GLY E O   1 
ATOM   5056  N N   . ARG C  2 31  ? 38.336 -35.029 43.566  1.00 20.08 ?  31   ARG E N   1 
ATOM   5057  C CA  . ARG C  2 31  ? 38.521 -33.589 43.626  1.00 22.15 ?  31   ARG E CA  1 
ATOM   5058  C C   . ARG C  2 31  ? 38.932 -33.109 42.240  1.00 21.70 ?  31   ARG E C   1 
ATOM   5059  O O   . ARG C  2 31  ? 39.919 -33.630 41.685  1.00 21.91 ?  31   ARG E O   1 
ATOM   5060  C CB  . ARG C  2 31  ? 39.596 -33.251 44.650  1.00 28.94 ?  31   ARG E CB  1 
ATOM   5061  C CG  . ARG C  2 31  ? 39.181 -33.759 46.055  1.00 26.86 ?  31   ARG E CG  1 
ATOM   5062  C CD  . ARG C  2 31  ? 40.025 -33.168 47.139  1.00 39.86 ?  31   ARG E CD  1 
ATOM   5063  N NE  . ARG C  2 31  ? 40.668 -34.165 47.994  1.00 48.62 ?  31   ARG E NE  1 
ATOM   5064  C CZ  . ARG C  2 31  ? 41.956 -34.135 48.329  1.00 48.67 ?  31   ARG E CZ  1 
ATOM   5065  N NH1 . ARG C  2 31  ? 42.777 -33.185 47.876  1.00 45.85 ?  31   ARG E NH1 1 
ATOM   5066  N NH2 . ARG C  2 31  ? 42.437 -35.076 49.135  1.00 45.69 ?  31   ARG E NH2 1 
ATOM   5067  N N   . PRO C  2 32  ? 38.212 -32.163 41.646  1.00 20.75 ?  32   PRO E N   1 
ATOM   5068  C CA  . PRO C  2 32  ? 38.471 -31.781 40.248  1.00 19.64 ?  32   PRO E CA  1 
ATOM   5069  C C   . PRO C  2 32  ? 39.717 -30.916 40.071  1.00 22.01 ?  32   PRO E C   1 
ATOM   5070  O O   . PRO C  2 32  ? 40.033 -30.030 40.892  1.00 20.99 ?  32   PRO E O   1 
ATOM   5071  C CB  . PRO C  2 32  ? 37.229 -30.966 39.867  1.00 22.18 ?  32   PRO E CB  1 
ATOM   5072  C CG  . PRO C  2 32  ? 36.804 -30.312 41.223  1.00 25.39 ?  32   PRO E CG  1 
ATOM   5073  C CD  . PRO C  2 32  ? 37.039 -31.461 42.216  1.00 20.74 ?  32   PRO E CD  1 
ATOM   5074  N N   . VAL C  2 33  ? 40.363 -31.131 38.925  1.00 18.96 ?  33   VAL E N   1 
ATOM   5075  C CA  . VAL C  2 33  ? 41.376 -30.183 38.448  1.00 19.41 ?  33   VAL E CA  1 
ATOM   5076  C C   . VAL C  2 33  ? 40.737 -28.806 38.332  1.00 18.15 ?  33   VAL E C   1 
ATOM   5077  O O   . VAL C  2 33  ? 39.677 -28.646 37.705  1.00 17.72 ?  33   VAL E O   1 
ATOM   5078  C CB  . VAL C  2 33  ? 41.923 -30.631 37.081  1.00 19.14 ?  33   VAL E CB  1 
ATOM   5079  C CG1 . VAL C  2 33  ? 42.780 -29.501 36.467  1.00 21.23 ?  33   VAL E CG1 1 
ATOM   5080  C CG2 . VAL C  2 33  ? 42.696 -31.963 37.179  1.00 18.96 ?  33   VAL E CG2 1 
ATOM   5081  N N   . ILE C  2 34  ? 41.388 -27.791 38.900  1.00 18.75 ?  34   ILE E N   1 
ATOM   5082  C CA  . ILE C  2 34  ? 40.918 -26.397 38.810  1.00 17.14 ?  34   ILE E CA  1 
ATOM   5083  C C   . ILE C  2 34  ? 42.081 -25.541 38.359  1.00 16.94 ?  34   ILE E C   1 
ATOM   5084  O O   . ILE C  2 34  ? 43.201 -25.670 38.884  1.00 18.70 ?  34   ILE E O   1 
ATOM   5085  C CB  . ILE C  2 34  ? 40.344 -25.897 40.142  1.00 19.61 ?  34   ILE E CB  1 
ATOM   5086  C CG1 . ILE C  2 34  ? 39.040 -26.643 40.424  1.00 24.36 ?  34   ILE E CG1 1 
ATOM   5087  C CG2 . ILE C  2 34  ? 40.104 -24.387 40.106  1.00 20.91 ?  34   ILE E CG2 1 
ATOM   5088  C CD1 . ILE C  2 34  ? 38.411 -26.300 41.682  1.00 29.31 ?  34   ILE E CD1 1 
ATOM   5089  N N   . THR C  2 35  ? 41.819 -24.666 37.388  1.00 18.38 ?  35   THR E N   1 
ATOM   5090  C CA  . THR C  2 35  ? 42.811 -23.778 36.813  1.00 18.55 ?  35   THR E CA  1 
ATOM   5091  C C   . THR C  2 35  ? 42.323 -22.344 36.826  1.00 22.16 ?  35   THR E C   1 
ATOM   5092  O O   . THR C  2 35  ? 41.160 -22.072 36.540  1.00 19.22 ?  35   THR E O   1 
ATOM   5093  C CB  . THR C  2 35  ? 43.132 -24.229 35.377  1.00 17.78 ?  35   THR E CB  1 
ATOM   5094  O OG1 . THR C  2 35  ? 43.827 -25.455 35.433  1.00 19.95 ?  35   THR E OG1 1 
ATOM   5095  C CG2 . THR C  2 35  ? 43.957 -23.189 34.602  1.00 21.07 ?  35   THR E CG2 1 
ATOM   5096  N N   . TRP C  2 36  ? 43.209 -21.412 37.177  1.00 19.86 ?  36   TRP E N   1 
ATOM   5097  C CA  . TRP C  2 36  ? 42.874 -19.995 37.068  1.00 19.41 ?  36   TRP E CA  1 
ATOM   5098  C C   . TRP C  2 36  ? 43.341 -19.488 35.721  1.00 18.55 ?  36   TRP E C   1 
ATOM   5099  O O   . TRP C  2 36  ? 44.503 -19.696 35.372  1.00 21.16 ?  36   TRP E O   1 
ATOM   5100  C CB  . TRP C  2 36  ? 43.539 -19.158 38.173  1.00 21.42 ?  36   TRP E CB  1 
ATOM   5101  C CG  . TRP C  2 36  ? 42.908 -19.329 39.529  1.00 19.68 ?  36   TRP E CG  1 
ATOM   5102  C CD1 . TRP C  2 36  ? 43.306 -20.193 40.526  1.00 22.93 ?  36   TRP E CD1 1 
ATOM   5103  C CD2 . TRP C  2 36  ? 41.772 -18.634 40.021  1.00 21.72 ?  36   TRP E CD2 1 
ATOM   5104  N NE1 . TRP C  2 36  ? 42.449 -20.085 41.614  1.00 23.68 ?  36   TRP E NE1 1 
ATOM   5105  C CE2 . TRP C  2 36  ? 41.505 -19.125 41.332  1.00 22.65 ?  36   TRP E CE2 1 
ATOM   5106  C CE3 . TRP C  2 36  ? 40.928 -17.658 39.478  1.00 21.65 ?  36   TRP E CE3 1 
ATOM   5107  C CZ2 . TRP C  2 36  ? 40.427 -18.629 42.114  1.00 22.28 ?  36   TRP E CZ2 1 
ATOM   5108  C CZ3 . TRP C  2 36  ? 39.866 -17.160 40.253  1.00 23.30 ?  36   TRP E CZ3 1 
ATOM   5109  C CH2 . TRP C  2 36  ? 39.629 -17.673 41.563  1.00 22.37 ?  36   TRP E CH2 1 
ATOM   5110  N N   . PHE C  2 37  ? 42.449 -18.827 35.000  1.00 19.50 ?  37   PHE E N   1 
ATOM   5111  C CA  . PHE C  2 37  ? 42.717 -18.128 33.743  1.00 20.38 ?  37   PHE E CA  1 
ATOM   5112  C C   . PHE C  2 37  ? 42.614 -16.645 33.982  1.00 23.45 ?  37   PHE E C   1 
ATOM   5113  O O   . PHE C  2 37  ? 41.927 -16.203 34.903  1.00 22.29 ?  37   PHE E O   1 
ATOM   5114  C CB  . PHE C  2 37  ? 41.691 -18.521 32.658  1.00 22.16 ?  37   PHE E CB  1 
ATOM   5115  C CG  . PHE C  2 37  ? 41.932 -19.896 32.060  1.00 17.30 ?  37   PHE E CG  1 
ATOM   5116  C CD1 . PHE C  2 37  ? 41.564 -21.064 32.723  1.00 18.12 ?  37   PHE E CD1 1 
ATOM   5117  C CD2 . PHE C  2 37  ? 42.519 -20.011 30.802  1.00 21.71 ?  37   PHE E CD2 1 
ATOM   5118  C CE1 . PHE C  2 37  ? 41.827 -22.296 32.159  1.00 20.38 ?  37   PHE E CE1 1 
ATOM   5119  C CE2 . PHE C  2 37  ? 42.767 -21.247 30.238  1.00 19.28 ?  37   PHE E CE2 1 
ATOM   5120  C CZ  . PHE C  2 37  ? 42.402 -22.403 30.917  1.00 20.05 ?  37   PHE E CZ  1 
ATOM   5121  N N   . ARG C  2 38  ? 43.201 -15.851 33.082  1.00 20.99 ?  38   ARG E N   1 
ATOM   5122  C CA  . ARG C  2 38  ? 42.931 -14.413 33.144  1.00 20.05 ?  38   ARG E CA  1 
ATOM   5123  C C   . ARG C  2 38  ? 42.850 -13.831 31.747  1.00 23.69 ?  38   ARG E C   1 
ATOM   5124  O O   . ARG C  2 38  ? 43.481 -14.346 30.815  1.00 25.81 ?  38   ARG E O   1 
ATOM   5125  C CB  . ARG C  2 38  ? 44.003 -13.669 33.956  1.00 22.50 ?  38   ARG E CB  1 
ATOM   5126  C CG  . ARG C  2 38  ? 45.380 -13.749 33.373  1.00 23.59 ?  38   ARG E CG  1 
ATOM   5127  C CD  . ARG C  2 38  ? 46.385 -13.097 34.328  1.00 26.30 ?  38   ARG E CD  1 
ATOM   5128  N NE  . ARG C  2 38  ? 47.709 -12.999 33.722  1.00 28.39 ?  38   ARG E NE  1 
ATOM   5129  C CZ  . ARG C  2 38  ? 48.766 -12.537 34.376  1.00 30.12 ?  38   ARG E CZ  1 
ATOM   5130  N NH1 . ARG C  2 38  ? 48.655 -12.081 35.618  1.00 27.99 ?  38   ARG E NH1 1 
ATOM   5131  N NH2 . ARG C  2 38  ? 49.959 -12.534 33.770  1.00 27.68 ?  38   ARG E NH2 1 
ATOM   5132  N N   . GLN C  2 39  ? 42.082 -12.744 31.619  1.00 23.05 ?  39   GLN E N   1 
ATOM   5133  C CA  . GLN C  2 39  ? 41.902 -12.064 30.340  1.00 23.29 ?  39   GLN E CA  1 
ATOM   5134  C C   . GLN C  2 39  ? 42.260 -10.598 30.543  1.00 27.31 ?  39   GLN E C   1 
ATOM   5135  O O   . GLN C  2 39  ? 41.484 -9.846  31.140  1.00 25.12 ?  39   GLN E O   1 
ATOM   5136  C CB  . GLN C  2 39  ? 40.482 -12.213 29.799  1.00 24.12 ?  39   GLN E CB  1 
ATOM   5137  C CG  . GLN C  2 39  ? 40.359 -11.585 28.418  1.00 27.43 ?  39   GLN E CG  1 
ATOM   5138  C CD  . GLN C  2 39  ? 39.018 -11.859 27.793  1.00 31.86 ?  39   GLN E CD  1 
ATOM   5139  O OE1 . GLN C  2 39  ? 38.025 -12.096 28.498  1.00 34.17 ?  39   GLN E OE1 1 
ATOM   5140  N NE2 . GLN C  2 39  ? 38.985 -11.884 26.456  1.00 31.20 ?  39   GLN E NE2 1 
ATOM   5141  N N   . ALA C  2 40  ? 43.451 -10.229 30.074  1.00 29.03 ?  40   ALA E N   1 
ATOM   5142  C CA  . ALA C  2 40  ? 43.880 -8.835  30.147  1.00 34.57 ?  40   ALA E CA  1 
ATOM   5143  C C   . ALA C  2 40  ? 43.284 -8.062  28.976  1.00 35.61 ?  40   ALA E C   1 
ATOM   5144  O O   . ALA C  2 40  ? 42.835 -8.651  27.988  1.00 37.38 ?  40   ALA E O   1 
ATOM   5145  C CB  . ALA C  2 40  ? 45.406 -8.750  30.139  1.00 35.89 ?  40   ALA E CB  1 
ATOM   5146  N N   . PRO C  2 41  ? 43.263 -6.734  29.053  1.00 42.60 ?  41   PRO E N   1 
ATOM   5147  C CA  . PRO C  2 41  ? 42.596 -5.961  27.998  1.00 39.52 ?  41   PRO E CA  1 
ATOM   5148  C C   . PRO C  2 41  ? 43.149 -6.280  26.611  1.00 39.43 ?  41   PRO E C   1 
ATOM   5149  O O   . PRO C  2 41  ? 44.365 -6.368  26.405  1.00 39.95 ?  41   PRO E O   1 
ATOM   5150  C CB  . PRO C  2 41  ? 42.867 -4.504  28.395  1.00 40.30 ?  41   PRO E CB  1 
ATOM   5151  C CG  . PRO C  2 41  ? 43.293 -4.549  29.821  1.00 41.82 ?  41   PRO E CG  1 
ATOM   5152  C CD  . PRO C  2 41  ? 43.836 -5.890  30.120  1.00 41.34 ?  41   PRO E CD  1 
ATOM   5153  N N   . GLY C  2 42  ? 42.235 -6.453  25.657  1.00 40.04 ?  42   GLY E N   1 
ATOM   5154  C CA  . GLY C  2 42  ? 42.606 -6.816  24.306  1.00 44.72 ?  42   GLY E CA  1 
ATOM   5155  C C   . GLY C  2 42  ? 43.060 -8.250  24.067  1.00 43.94 ?  42   GLY E C   1 
ATOM   5156  O O   . GLY C  2 42  ? 43.356 -8.589  22.914  1.00 48.82 ?  42   GLY E O   1 
ATOM   5157  N N   . LYS C  2 43  ? 43.126 -9.111  25.084  1.00 42.28 ?  43   LYS E N   1 
ATOM   5158  C CA  . LYS C  2 43  ? 43.656 -10.469 24.919  1.00 38.53 ?  43   LYS E CA  1 
ATOM   5159  C C   . LYS C  2 43  ? 42.539 -11.514 25.047  1.00 33.57 ?  43   LYS E C   1 
ATOM   5160  O O   . LYS C  2 43  ? 41.379 -11.192 25.316  1.00 34.40 ?  43   LYS E O   1 
ATOM   5161  C CB  . LYS C  2 43  ? 44.751 -10.760 25.956  1.00 40.51 ?  43   LYS E CB  1 
ATOM   5162  C CG  . LYS C  2 43  ? 46.021 -9.906  25.848  1.00 42.59 ?  43   LYS E CG  1 
ATOM   5163  C CD  . LYS C  2 43  ? 47.176 -10.564 26.607  1.00 50.38 ?  43   LYS E CD  1 
ATOM   5164  C CE  . LYS C  2 43  ? 48.502 -9.839  26.367  1.00 50.29 ?  43   LYS E CE  1 
ATOM   5165  N NZ  . LYS C  2 43  ? 49.537 -10.195 27.395  1.00 53.85 ?  43   LYS E NZ  1 
ATOM   5166  N N   . GLU C  2 44  ? 42.896 -12.779 24.802  1.00 32.93 ?  44   GLU E N   1 
ATOM   5167  C CA  . GLU C  2 44  ? 42.033 -13.913 25.125  1.00 28.85 ?  44   GLU E CA  1 
ATOM   5168  C C   . GLU C  2 44  ? 42.277 -14.381 26.564  1.00 28.83 ?  44   GLU E C   1 
ATOM   5169  O O   . GLU C  2 44  ? 43.292 -14.038 27.188  1.00 30.66 ?  44   GLU E O   1 
ATOM   5170  C CB  . GLU C  2 44  ? 42.301 -15.100 24.188  1.00 29.26 ?  44   GLU E CB  1 
ATOM   5171  C CG  . GLU C  2 44  ? 42.128 -14.864 22.687  1.00 32.38 ?  44   GLU E CG  1 
ATOM   5172  C CD  . GLU C  2 44  ? 40.790 -14.301 22.294  1.00 32.51 ?  44   GLU E CD  1 
ATOM   5173  O OE1 . GLU C  2 44  ? 39.778 -14.575 22.962  1.00 34.61 ?  44   GLU E OE1 1 
ATOM   5174  O OE2 . GLU C  2 44  ? 40.744 -13.594 21.257  1.00 40.68 -1 44   GLU E OE2 1 
ATOM   5175  N N   . ARG C  2 45  ? 41.350 -15.216 27.082  1.00 24.39 ?  45   ARG E N   1 
ATOM   5176  C CA  . ARG C  2 45  ? 41.601 -15.907 28.343  1.00 26.21 ?  45   ARG E CA  1 
ATOM   5177  C C   . ARG C  2 45  ? 42.836 -16.775 28.185  1.00 29.18 ?  45   ARG E C   1 
ATOM   5178  O O   . ARG C  2 45  ? 42.936 -17.550 27.228  1.00 28.28 ?  45   ARG E O   1 
ATOM   5179  C CB  . ARG C  2 45  ? 40.397 -16.777 28.756  1.00 23.13 ?  45   ARG E CB  1 
ATOM   5180  C CG  . ARG C  2 45  ? 39.063 -16.030 28.845  1.00 21.61 ?  45   ARG E CG  1 
ATOM   5181  C CD  . ARG C  2 45  ? 37.940 -16.902 29.430  1.00 23.57 ?  45   ARG E CD  1 
ATOM   5182  N NE  . ARG C  2 45  ? 36.679 -16.190 29.392  1.00 25.46 ?  45   ARG E NE  1 
ATOM   5183  C CZ  . ARG C  2 45  ? 35.515 -16.732 29.733  1.00 26.15 ?  45   ARG E CZ  1 
ATOM   5184  N NH1 . ARG C  2 45  ? 35.438 -17.988 30.134  1.00 25.02 ?  45   ARG E NH1 1 
ATOM   5185  N NH2 . ARG C  2 45  ? 34.404 -16.005 29.627  1.00 28.27 ?  45   ARG E NH2 1 
ATOM   5186  N N   . GLU C  2 46  ? 43.788 -16.623 29.108  1.00 26.84 ?  46   GLU E N   1 
ATOM   5187  C CA  . GLU C  2 46  ? 45.058 -17.328 29.103  1.00 26.19 ?  46   GLU E CA  1 
ATOM   5188  C C   . GLU C  2 46  ? 45.215 -18.077 30.418  1.00 24.28 ?  46   GLU E C   1 
ATOM   5189  O O   . GLU C  2 46  ? 44.902 -17.547 31.490  1.00 22.24 ?  46   GLU E O   1 
ATOM   5190  C CB  . GLU C  2 46  ? 46.254 -16.380 28.946  1.00 31.00 ?  46   GLU E CB  1 
ATOM   5191  C CG  . GLU C  2 46  ? 46.372 -15.674 27.596  1.00 39.35 ?  46   GLU E CG  1 
ATOM   5192  C CD  . GLU C  2 46  ? 47.476 -14.594 27.589  1.00 49.80 ?  46   GLU E CD  1 
ATOM   5193  O OE1 . GLU C  2 46  ? 47.581 -13.880 26.559  1.00 47.34 ?  46   GLU E OE1 1 
ATOM   5194  O OE2 . GLU C  2 46  ? 48.231 -14.470 28.599  1.00 54.98 -1 46   GLU E OE2 1 
ATOM   5195  N N   . GLY C  2 47  ? 45.721 -19.303 30.352  1.00 22.15 ?  47   GLY E N   1 
ATOM   5196  C CA  . GLY C  2 47  ? 45.879 -20.081 31.562  1.00 19.57 ?  47   GLY E CA  1 
ATOM   5197  C C   . GLY C  2 47  ? 47.051 -19.591 32.396  1.00 23.36 ?  47   GLY E C   1 
ATOM   5198  O O   . GLY C  2 47  ? 48.125 -19.293 31.875  1.00 28.00 ?  47   GLY E O   1 
ATOM   5199  N N   . VAL C  2 48  ? 46.837 -19.527 33.716  1.00 19.86 ?  48   VAL E N   1 
ATOM   5200  C CA  . VAL C  2 48  ? 47.847 -18.993 34.647  1.00 24.26 ?  48   VAL E CA  1 
ATOM   5201  C C   . VAL C  2 48  ? 48.513 -20.106 35.445  1.00 24.26 ?  48   VAL E C   1 
ATOM   5202  O O   . VAL C  2 48  ? 49.728 -20.304 35.349  1.00 21.94 ?  48   VAL E O   1 
ATOM   5203  C CB  . VAL C  2 48  ? 47.254 -17.911 35.575  1.00 23.07 ?  48   VAL E CB  1 
ATOM   5204  C CG1 . VAL C  2 48  ? 48.382 -17.352 36.490  1.00 22.24 ?  48   VAL E CG1 1 
ATOM   5205  C CG2 . VAL C  2 48  ? 46.649 -16.768 34.787  1.00 23.71 ?  48   VAL E CG2 1 
ATOM   5206  N N   . LEU C  2 49  ? 47.749 -20.814 36.279  1.00 22.12 ?  49   LEU E N   1 
ATOM   5207  C CA  . LEU C  2 49  ? 48.266 -21.962 37.022  1.00 22.33 ?  49   LEU E CA  1 
ATOM   5208  C C   . LEU C  2 49  ? 47.104 -22.869 37.445  1.00 21.57 ?  49   LEU E C   1 
ATOM   5209  O O   . LEU C  2 49  ? 45.939 -22.461 37.413  1.00 22.85 ?  49   LEU E O   1 
ATOM   5210  C CB  . LEU C  2 49  ? 49.120 -21.495 38.236  1.00 25.93 ?  49   LEU E CB  1 
ATOM   5211  C CG  . LEU C  2 49  ? 48.341 -20.975 39.461  1.00 23.61 ?  49   LEU E CG  1 
ATOM   5212  C CD1 . LEU C  2 49  ? 49.344 -20.544 40.584  1.00 26.00 ?  49   LEU E CD1 1 
ATOM   5213  C CD2 . LEU C  2 49  ? 47.357 -19.840 39.191  1.00 24.09 ?  49   LEU E CD2 1 
ATOM   5214  N N   . CYS C  2 50  ? 47.435 -24.121 37.776  1.00 21.52 ?  50   CYS E N   1 
ATOM   5215  C CA  . CYS C  2 50  ? 46.474 -25.213 37.900  1.00 21.64 ?  50   CYS E CA  1 
ATOM   5216  C C   . CYS C  2 50  ? 46.842 -26.083 39.105  1.00 22.67 ?  50   CYS E C   1 
ATOM   5217  O O   . CYS C  2 50  ? 48.023 -26.263 39.431  1.00 23.33 ?  50   CYS E O   1 
ATOM   5218  C CB  . CYS C  2 50  ? 46.505 -26.048 36.593  1.00 23.01 ?  50   CYS E CB  1 
ATOM   5219  S SG  . CYS C  2 50  ? 45.507 -27.536 36.579  1.00 21.65 ?  50   CYS E SG  1 
ATOM   5220  N N   . ILE C  2 51  ? 45.831 -26.651 39.754  1.00 18.64 ?  51   ILE E N   1 
ATOM   5221  C CA  . ILE C  2 51  ? 46.035 -27.554 40.883  1.00 20.54 ?  51   ILE E CA  1 
ATOM   5222  C C   . ILE C  2 51  ? 45.248 -28.827 40.597  1.00 22.80 ?  51   ILE E C   1 
ATOM   5223  O O   . ILE C  2 51  ? 44.042 -28.769 40.310  1.00 20.57 ?  51   ILE E O   1 
ATOM   5224  C CB  . ILE C  2 51  ? 45.610 -26.909 42.222  1.00 21.28 ?  51   ILE E CB  1 
ATOM   5225  C CG1 . ILE C  2 51  ? 46.015 -27.824 43.406  1.00 23.64 ?  51   ILE E CG1 1 
ATOM   5226  C CG2 . ILE C  2 51  ? 44.130 -26.553 42.286  1.00 23.69 ?  51   ILE E CG2 1 
ATOM   5227  C CD1 . ILE C  2 51  ? 46.458 -26.998 44.662  1.00 26.43 ?  51   ILE E CD1 1 
ATOM   5228  N N   . SER C  2 52  ? 45.924 -29.960 40.627  1.00 20.02 ?  52   SER E N   1 
ATOM   5229  C CA  . SER C  2 52  ? 45.260 -31.230 40.360  1.00 20.95 ?  52   SER E CA  1 
ATOM   5230  C C   . SER C  2 52  ? 44.502 -31.722 41.597  1.00 22.44 ?  52   SER E C   1 
ATOM   5231  O O   . SER C  2 52  ? 44.570 -31.131 42.682  1.00 24.99 ?  52   SER E O   1 
ATOM   5232  C CB  . SER C  2 52  ? 46.300 -32.254 39.895  1.00 24.72 ?  52   SER E CB  1 
ATOM   5233  O OG  . SER C  2 52  ? 46.870 -32.873 41.039  1.00 25.78 ?  52   SER E OG  1 
ATOM   5234  N N   . GLY C  2 53  ? 43.715 -32.787 41.408  1.00 24.72 ?  53   GLY E N   1 
ATOM   5235  C CA  . GLY C  2 53  ? 42.981 -33.391 42.512  1.00 21.07 ?  53   GLY E CA  1 
ATOM   5236  C C   . GLY C  2 53  ? 43.870 -33.885 43.655  1.00 27.98 ?  53   GLY E C   1 
ATOM   5237  O O   . GLY C  2 53  ? 43.385 -34.035 44.783  1.00 30.06 ?  53   GLY E O   1 
ATOM   5238  N N   . SER C  2 54  ? 45.144 -34.171 43.369  1.00 23.98 ?  54   SER E N   1 
ATOM   5239  C CA  . SER C  2 54  ? 46.152 -34.555 44.357  1.00 24.11 ?  54   SER E CA  1 
ATOM   5240  C C   . SER C  2 54  ? 46.949 -33.365 44.848  1.00 27.49 ?  54   SER E C   1 
ATOM   5241  O O   . SER C  2 54  ? 47.945 -33.548 45.555  1.00 30.71 ?  54   SER E O   1 
ATOM   5242  C CB  . SER C  2 54  ? 47.104 -35.581 43.746  1.00 27.17 ?  54   SER E CB  1 
ATOM   5243  O OG  . SER C  2 54  ? 46.375 -36.697 43.305  1.00 37.62 ?  54   SER E OG  1 
ATOM   5244  N N   . ASP C  2 55  ? 46.552 -32.157 44.459  1.00 23.35 ?  55   ASP E N   1 
ATOM   5245  C CA  . ASP C  2 55  ? 47.201 -30.890 44.805  1.00 26.63 ?  55   ASP E CA  1 
ATOM   5246  C C   . ASP C  2 55  ? 48.584 -30.741 44.183  1.00 28.92 ?  55   ASP E C   1 
ATOM   5247  O O   . ASP C  2 55  ? 49.427 -29.982 44.693  1.00 28.60 ?  55   ASP E O   1 
ATOM   5248  C CB  . ASP C  2 55  ? 47.255 -30.703 46.326  1.00 30.16 ?  55   ASP E CB  1 
ATOM   5249  C CG  . ASP C  2 55  ? 45.898 -30.305 46.871  1.00 33.92 ?  55   ASP E CG  1 
ATOM   5250  O OD1 . ASP C  2 55  ? 44.932 -30.292 46.053  1.00 37.26 -1 55   ASP E OD1 1 
ATOM   5251  O OD2 . ASP C  2 55  ? 45.761 -30.012 48.073  1.00 35.30 ?  55   ASP E OD2 1 
ATOM   5252  N N   . GLU C  2 56  ? 48.848 -31.428 43.070  1.00 26.43 ?  56   GLU E N   1 
ATOM   5253  C CA  . GLU C  2 56  ? 50.019 -31.105 42.261  1.00 27.63 ?  56   GLU E CA  1 
ATOM   5254  C C   . GLU C  2 56  ? 49.778 -29.818 41.496  1.00 27.99 ?  56   GLU E C   1 
ATOM   5255  O O   . GLU C  2 56  ? 48.726 -29.643 40.858  1.00 28.26 ?  56   GLU E O   1 
ATOM   5256  C CB  . GLU C  2 56  ? 50.328 -32.243 41.288  1.00 28.54 ?  56   GLU E CB  1 
ATOM   5257  C CG  . GLU C  2 56  ? 50.544 -33.593 41.984  1.00 37.21 ?  56   GLU E CG  1 
ATOM   5258  C CD  . GLU C  2 56  ? 50.790 -34.732 40.981  1.00 45.41 ?  56   GLU E CD  1 
ATOM   5259  O OE1 . GLU C  2 56  ? 50.698 -35.935 41.380  1.00 48.66 ?  56   GLU E OE1 1 
ATOM   5260  O OE2 . GLU C  2 56  ? 51.045 -34.407 39.790  1.00 52.90 -1 56   GLU E OE2 1 
ATOM   5261  N N   . ILE C  2 57  ? 50.755 -28.916 41.534  1.00 23.94 ?  57   ILE E N   1 
ATOM   5262  C CA  . ILE C  2 57  ? 50.605 -27.582 40.981  1.00 26.25 ?  57   ILE E CA  1 
ATOM   5263  C C   . ILE C  2 57  ? 51.433 -27.431 39.722  1.00 30.13 ?  57   ILE E C   1 
ATOM   5264  O O   . ILE C  2 57  ? 52.632 -27.755 39.716  1.00 30.37 ?  57   ILE E O   1 
ATOM   5265  C CB  . ILE C  2 57  ? 50.962 -26.504 42.019  1.00 24.81 ?  57   ILE E CB  1 
ATOM   5266  C CG1 . ILE C  2 57  ? 49.970 -26.612 43.190  1.00 26.22 ?  57   ILE E CG1 1 
ATOM   5267  C CG2 . ILE C  2 57  ? 51.059 -25.096 41.370  1.00 26.40 ?  57   ILE E CG2 1 
ATOM   5268  C CD1 . ILE C  2 57  ? 50.361 -25.854 44.475  1.00 27.45 ?  57   ILE E CD1 1 
ATOM   5269  N N   . THR C  2 58  ? 50.815 -26.868 38.681  1.00 25.39 ?  58   THR E N   1 
ATOM   5270  C CA  . THR C  2 58  ? 51.501 -26.553 37.440  1.00 27.20 ?  58   THR E CA  1 
ATOM   5271  C C   . THR C  2 58  ? 51.348 -25.067 37.145  1.00 27.27 ?  58   THR E C   1 
ATOM   5272  O O   . THR C  2 58  ? 50.223 -24.554 37.077  1.00 25.42 ?  58   THR E O   1 
ATOM   5273  C CB  . THR C  2 58  ? 50.950 -27.369 36.253  1.00 27.05 ?  58   THR E CB  1 
ATOM   5274  O OG1 . THR C  2 58  ? 51.132 -28.772 36.488  1.00 30.31 ?  58   THR E OG1 1 
ATOM   5275  C CG2 . THR C  2 58  ? 51.714 -27.006 34.977  1.00 29.96 ?  58   THR E CG2 1 
ATOM   5276  N N   . TYR C  2 59  ? 52.477 -24.385 36.902  1.00 24.15 ?  59   TYR E N   1 
ATOM   5277  C CA  . TYR C  2 59  ? 52.460 -23.016 36.411  1.00 26.57 ?  59   TYR E CA  1 
ATOM   5278  C C   . TYR C  2 59  ? 52.503 -22.983 34.890  1.00 26.86 ?  59   TYR E C   1 
ATOM   5279  O O   . TYR C  2 59  ? 53.257 -23.739 34.271  1.00 30.47 ?  59   TYR E O   1 
ATOM   5280  C CB  . TYR C  2 59  ? 53.657 -22.255 36.972  1.00 28.29 ?  59   TYR E CB  1 
ATOM   5281  C CG  . TYR C  2 59  ? 53.477 -21.876 38.402  1.00 28.40 ?  59   TYR E CG  1 
ATOM   5282  C CD1 . TYR C  2 59  ? 53.815 -22.757 39.429  1.00 31.20 ?  59   TYR E CD1 1 
ATOM   5283  C CD2 . TYR C  2 59  ? 53.005 -20.615 38.735  1.00 29.42 ?  59   TYR E CD2 1 
ATOM   5284  C CE1 . TYR C  2 59  ? 53.649 -22.388 40.785  1.00 30.63 ?  59   TYR E CE1 1 
ATOM   5285  C CE2 . TYR C  2 59  ? 52.838 -20.244 40.082  1.00 29.45 ?  59   TYR E CE2 1 
ATOM   5286  C CZ  . TYR C  2 59  ? 53.159 -21.137 41.080  1.00 31.06 ?  59   TYR E CZ  1 
ATOM   5287  O OH  . TYR C  2 59  ? 52.988 -20.751 42.401  1.00 33.56 ?  59   TYR E OH  1 
ATOM   5288  N N   . PHE C  2 60  ? 51.668 -22.123 34.285  1.00 26.55 ?  60   PHE E N   1 
ATOM   5289  C CA  . PHE C  2 60  ? 51.748 -21.897 32.847  1.00 27.18 ?  60   PHE E CA  1 
ATOM   5290  C C   . PHE C  2 60  ? 52.418 -20.581 32.466  1.00 29.66 ?  60   PHE E C   1 
ATOM   5291  O O   . PHE C  2 60  ? 52.787 -20.414 31.304  1.00 30.21 ?  60   PHE E O   1 
ATOM   5292  C CB  . PHE C  2 60  ? 50.343 -21.952 32.194  1.00 26.75 ?  60   PHE E CB  1 
ATOM   5293  C CG  . PHE C  2 60  ? 49.557 -23.195 32.544  1.00 24.53 ?  60   PHE E CG  1 
ATOM   5294  C CD1 . PHE C  2 60  ? 50.012 -24.474 32.179  1.00 24.81 ?  60   PHE E CD1 1 
ATOM   5295  C CD2 . PHE C  2 60  ? 48.339 -23.086 33.214  1.00 25.05 ?  60   PHE E CD2 1 
ATOM   5296  C CE1 . PHE C  2 60  ? 49.291 -25.652 32.512  1.00 21.43 ?  60   PHE E CE1 1 
ATOM   5297  C CE2 . PHE C  2 60  ? 47.616 -24.247 33.533  1.00 24.69 ?  60   PHE E CE2 1 
ATOM   5298  C CZ  . PHE C  2 60  ? 48.087 -25.526 33.190  1.00 23.31 ?  60   PHE E CZ  1 
ATOM   5299  N N   . ILE C  2 61  ? 52.525 -19.633 33.386  1.00 28.92 ?  61   ILE E N   1 
ATOM   5300  C CA  . ILE C  2 61  ? 53.188 -18.347 33.166  1.00 32.64 ?  61   ILE E CA  1 
ATOM   5301  C C   . ILE C  2 61  ? 54.322 -18.271 34.182  1.00 36.67 ?  61   ILE E C   1 
ATOM   5302  O O   . ILE C  2 61  ? 54.082 -18.358 35.395  1.00 32.98 ?  61   ILE E O   1 
ATOM   5303  C CB  . ILE C  2 61  ? 52.205 -17.175 33.305  1.00 31.79 ?  61   ILE E CB  1 
ATOM   5304  C CG1 . ILE C  2 61  ? 50.990 -17.365 32.370  1.00 28.07 ?  61   ILE E CG1 1 
ATOM   5305  C CG2 . ILE C  2 61  ? 52.902 -15.807 33.113  1.00 33.86 ?  61   ILE E CG2 1 
ATOM   5306  C CD1 . ILE C  2 61  ? 49.990 -16.281 32.469  1.00 32.29 ?  61   ILE E CD1 1 
ATOM   5307  N N   . ASP C  2 62  ? 55.562 -18.192 33.693  1.00 38.61 ?  62   ASP E N   1 
ATOM   5308  C CA  . ASP C  2 62  ? 56.689 -18.274 34.622  1.00 38.88 ?  62   ASP E CA  1 
ATOM   5309  C C   . ASP C  2 62  ? 56.841 -17.004 35.458  1.00 36.65 ?  62   ASP E C   1 
ATOM   5310  O O   . ASP C  2 62  ? 57.274 -17.073 36.614  1.00 37.90 ?  62   ASP E O   1 
ATOM   5311  C CB  . ASP C  2 62  ? 57.971 -18.597 33.859  1.00 41.39 ?  62   ASP E CB  1 
ATOM   5312  C CG  . ASP C  2 62  ? 58.258 -20.095 33.836  1.00 50.09 ?  62   ASP E CG  1 
ATOM   5313  O OD1 . ASP C  2 62  ? 58.532 -20.681 34.917  1.00 51.44 ?  62   ASP E OD1 1 
ATOM   5314  O OD2 . ASP C  2 62  ? 58.187 -20.702 32.743  1.00 57.92 ?  62   ASP E OD2 1 
ATOM   5315  N N   . SER C  2 63  ? 56.450 -15.851 34.928  1.00 33.16 ?  63   SER E N   1 
ATOM   5316  C CA  . SER C  2 63  ? 56.632 -14.618 35.694  1.00 37.64 ?  63   SER E CA  1 
ATOM   5317  C C   . SER C  2 63  ? 55.803 -14.565 36.976  1.00 39.00 ?  63   SER E C   1 
ATOM   5318  O O   . SER C  2 63  ? 56.124 -13.776 37.869  1.00 38.26 ?  63   SER E O   1 
ATOM   5319  C CB  . SER C  2 63  ? 56.288 -13.400 34.841  1.00 38.63 ?  63   SER E CB  1 
ATOM   5320  O OG  . SER C  2 63  ? 54.934 -13.438 34.414  1.00 43.39 ?  63   SER E OG  1 
ATOM   5321  N N   . VAL C  2 64  ? 54.719 -15.347 37.091  1.00 34.63 ?  64   VAL E N   1 
ATOM   5322  C CA  . VAL C  2 64  ? 53.884 -15.253 38.294  1.00 33.31 ?  64   VAL E CA  1 
ATOM   5323  C C   . VAL C  2 64  ? 54.372 -16.153 39.421  1.00 33.35 ?  64   VAL E C   1 
ATOM   5324  O O   . VAL C  2 64  ? 53.818 -16.112 40.533  1.00 33.68 ?  64   VAL E O   1 
ATOM   5325  C CB  . VAL C  2 64  ? 52.407 -15.591 37.982  1.00 30.86 ?  64   VAL E CB  1 
ATOM   5326  C CG1 . VAL C  2 64  ? 51.936 -14.836 36.750  1.00 29.97 ?  64   VAL E CG1 1 
ATOM   5327  C CG2 . VAL C  2 64  ? 52.238 -17.092 37.811  1.00 30.73 ?  64   VAL E CG2 1 
ATOM   5328  N N   . LYS C  2 65  ? 55.388 -16.973 39.178  1.00 30.96 ?  65   LYS E N   1 
ATOM   5329  C CA  . LYS C  2 65  ? 55.687 -18.027 40.136  1.00 33.98 ?  65   LYS E CA  1 
ATOM   5330  C C   . LYS C  2 65  ? 56.270 -17.488 41.443  1.00 39.73 ?  65   LYS E C   1 
ATOM   5331  O O   . LYS C  2 65  ? 56.175 -18.157 42.478  1.00 38.04 ?  65   LYS E O   1 
ATOM   5332  C CB  . LYS C  2 65  ? 56.557 -19.080 39.432  1.00 38.39 ?  65   LYS E CB  1 
ATOM   5333  C CG  . LYS C  2 65  ? 58.049 -18.918 39.501  1.00 37.70 ?  65   LYS E CG  1 
ATOM   5334  C CD  . LYS C  2 65  ? 58.679 -19.843 38.430  1.00 39.55 ?  65   LYS E CD  1 
ATOM   5335  C CE  . LYS C  2 65  ? 57.591 -20.401 37.528  1.00 43.90 ?  65   LYS E CE  1 
ATOM   5336  N NZ  . LYS C  2 65  ? 57.293 -21.845 37.754  1.00 46.78 ?  65   LYS E NZ  1 
ATOM   5337  N N   . GLY C  2 66  ? 56.790 -16.267 41.454  1.00 36.34 ?  66   GLY E N   1 
ATOM   5338  C CA  . GLY C  2 66  ? 57.239 -15.738 42.732  1.00 39.47 ?  66   GLY E CA  1 
ATOM   5339  C C   . GLY C  2 66  ? 56.134 -15.252 43.651  1.00 38.54 ?  66   GLY E C   1 
ATOM   5340  O O   . GLY C  2 66  ? 56.344 -15.174 44.863  1.00 39.96 ?  66   GLY E O   1 
ATOM   5341  N N   . ARG C  2 67  ? 54.959 -14.928 43.108  1.00 33.12 ?  67   ARG E N   1 
ATOM   5342  C CA  . ARG C  2 67  ? 53.978 -14.118 43.820  1.00 32.47 ?  67   ARG E CA  1 
ATOM   5343  C C   . ARG C  2 67  ? 52.561 -14.702 43.821  1.00 32.59 ?  67   ARG E C   1 
ATOM   5344  O O   . ARG C  2 67  ? 51.737 -14.272 44.644  1.00 27.47 ?  67   ARG E O   1 
ATOM   5345  C CB  . ARG C  2 67  ? 53.922 -12.712 43.200  1.00 31.98 ?  67   ARG E CB  1 
ATOM   5346  C CG  . ARG C  2 67  ? 55.178 -11.831 43.492  1.00 36.19 ?  67   ARG E CG  1 
ATOM   5347  C CD  . ARG C  2 67  ? 55.050 -10.443 42.891  1.00 29.36 ?  67   ARG E CD  1 
ATOM   5348  N NE  . ARG C  2 67  ? 54.719 -10.445 41.467  1.00 36.26 ?  67   ARG E NE  1 
ATOM   5349  C CZ  . ARG C  2 67  ? 53.530 -10.098 40.973  1.00 33.02 ?  67   ARG E CZ  1 
ATOM   5350  N NH1 . ARG C  2 67  ? 52.512 -9.786  41.762  1.00 33.90 ?  67   ARG E NH1 1 
ATOM   5351  N NH2 . ARG C  2 67  ? 53.336 -10.126 39.656  1.00 34.91 ?  67   ARG E NH2 1 
ATOM   5352  N N   . PHE C  2 68  ? 52.257 -15.668 42.953  1.00 29.62 ?  68   PHE E N   1 
ATOM   5353  C CA  . PHE C  2 68  ? 50.930 -16.282 42.862  1.00 28.45 ?  68   PHE E CA  1 
ATOM   5354  C C   . PHE C  2 68  ? 50.978 -17.670 43.484  1.00 26.48 ?  68   PHE E C   1 
ATOM   5355  O O   . PHE C  2 68  ? 51.864 -18.472 43.153  1.00 27.92 ?  68   PHE E O   1 
ATOM   5356  C CB  . PHE C  2 68  ? 50.460 -16.436 41.405  1.00 25.57 ?  68   PHE E CB  1 
ATOM   5357  C CG  . PHE C  2 68  ? 50.090 -15.166 40.677  1.00 28.96 ?  68   PHE E CG  1 
ATOM   5358  C CD1 . PHE C  2 68  ? 50.737 -13.948 40.866  1.00 27.55 ?  68   PHE E CD1 1 
ATOM   5359  C CD2 . PHE C  2 68  ? 49.016 -15.209 39.781  1.00 30.54 ?  68   PHE E CD2 1 
ATOM   5360  C CE1 . PHE C  2 68  ? 50.316 -12.791 40.154  1.00 28.99 ?  68   PHE E CE1 1 
ATOM   5361  C CE2 . PHE C  2 68  ? 48.616 -14.087 39.072  1.00 31.00 ?  68   PHE E CE2 1 
ATOM   5362  C CZ  . PHE C  2 68  ? 49.253 -12.863 39.263  1.00 32.06 ?  68   PHE E CZ  1 
ATOM   5363  N N   . THR C  2 69  ? 50.014 -17.974 44.355  1.00 25.39 ?  69   THR E N   1 
ATOM   5364  C CA  . THR C  2 69  ? 49.959 -19.252 45.060  1.00 26.68 ?  69   THR E CA  1 
ATOM   5365  C C   . THR C  2 69  ? 48.560 -19.836 44.913  1.00 24.48 ?  69   THR E C   1 
ATOM   5366  O O   . THR C  2 69  ? 47.581 -19.198 45.306  1.00 24.34 ?  69   THR E O   1 
ATOM   5367  C CB  . THR C  2 69  ? 50.267 -19.084 46.550  1.00 29.92 ?  69   THR E CB  1 
ATOM   5368  O OG1 . THR C  2 69  ? 51.604 -18.609 46.690  1.00 32.06 ?  69   THR E OG1 1 
ATOM   5369  C CG2 . THR C  2 69  ? 50.156 -20.434 47.255  1.00 30.70 ?  69   THR E CG2 1 
ATOM   5370  N N   . ILE C  2 70  ? 48.462 -21.053 44.400  1.00 25.01 ?  70   ILE E N   1 
ATOM   5371  C CA  . ILE C  2 70  ? 47.147 -21.691 44.297  1.00 27.55 ?  70   ILE E CA  1 
ATOM   5372  C C   . ILE C  2 70  ? 47.039 -22.736 45.399  1.00 25.73 ?  70   ILE E C   1 
ATOM   5373  O O   . ILE C  2 70  ? 48.013 -23.411 45.739  1.00 26.24 ?  70   ILE E O   1 
ATOM   5374  C CB  . ILE C  2 70  ? 46.933 -22.320 42.887  1.00 22.52 ?  70   ILE E CB  1 
ATOM   5375  C CG1 . ILE C  2 70  ? 45.474 -22.750 42.654  1.00 23.62 ?  70   ILE E CG1 1 
ATOM   5376  C CG2 . ILE C  2 70  ? 47.928 -23.424 42.592  1.00 24.12 ?  70   ILE E CG2 1 
ATOM   5377  C CD1 . ILE C  2 70  ? 45.201 -23.095 41.160  1.00 24.20 ?  70   ILE E CD1 1 
ATOM   5378  N N   . SER C  2 71  ? 45.833 -22.913 45.939  1.00 25.07 ?  71   SER E N   1 
ATOM   5379  C CA  . SER C  2 71  ? 45.637 -23.906 46.985  1.00 26.71 ?  71   SER E CA  1 
ATOM   5380  C C   . SER C  2 71  ? 44.195 -24.385 46.974  1.00 26.16 ?  71   SER E C   1 
ATOM   5381  O O   . SER C  2 71  ? 43.310 -23.726 46.417  1.00 24.73 ?  71   SER E O   1 
ATOM   5382  C CB  . SER C  2 71  ? 45.994 -23.323 48.359  1.00 25.74 ?  71   SER E CB  1 
ATOM   5383  O OG  . SER C  2 71  ? 45.114 -22.262 48.687  1.00 29.08 ?  71   SER E OG  1 
ATOM   5384  N N   . ARG C  2 72  ? 43.952 -25.527 47.627  1.00 27.58 ?  72   ARG E N   1 
ATOM   5385  C CA  . ARG C  2 72  ? 42.606 -26.091 47.658  1.00 29.43 ?  72   ARG E CA  1 
ATOM   5386  C C   . ARG C  2 72  ? 42.125 -26.266 49.092  1.00 33.58 ?  72   ARG E C   1 
ATOM   5387  O O   . ARG C  2 72  ? 42.899 -26.643 49.974  1.00 34.06 ?  72   ARG E O   1 
ATOM   5388  C CB  . ARG C  2 72  ? 42.533 -27.413 46.817  1.00 30.09 ?  72   ARG E CB  1 
ATOM   5389  C CG  . ARG C  2 72  ? 41.285 -28.259 47.099  1.00 35.73 ?  72   ARG E CG  1 
ATOM   5390  C CD  . ARG C  2 72  ? 41.185 -29.630 46.353  1.00 37.55 ?  72   ARG E CD  1 
ATOM   5391  N NE  . ARG C  2 72  ? 41.875 -29.728 45.080  1.00 28.45 ?  72   ARG E NE  1 
ATOM   5392  C CZ  . ARG C  2 72  ? 41.290 -29.621 43.882  1.00 27.03 ?  72   ARG E CZ  1 
ATOM   5393  N NH1 . ARG C  2 72  ? 39.947 -29.589 43.734  1.00 26.49 ?  72   ARG E NH1 1 
ATOM   5394  N NH2 . ARG C  2 72  ? 42.062 -29.605 42.799  1.00 23.53 ?  72   ARG E NH2 1 
ATOM   5395  N N   . ASP C  2 73  ? 40.851 -25.943 49.326  1.00 30.62 ?  73   ASP E N   1 
ATOM   5396  C CA  . ASP C  2 73  ? 40.208 -26.177 50.619  1.00 35.37 ?  73   ASP E CA  1 
ATOM   5397  C C   . ASP C  2 73  ? 39.066 -27.158 50.335  1.00 35.42 ?  73   ASP E C   1 
ATOM   5398  O O   . ASP C  2 73  ? 37.937 -26.716 50.085  1.00 34.24 ?  73   ASP E O   1 
ATOM   5399  C CB  . ASP C  2 73  ? 39.690 -24.873 51.238  1.00 38.79 ?  73   ASP E CB  1 
ATOM   5400  C CG  . ASP C  2 73  ? 39.114 -25.076 52.616  1.00 43.26 ?  73   ASP E CG  1 
ATOM   5401  O OD1 . ASP C  2 73  ? 38.645 -26.194 52.921  1.00 48.80 ?  73   ASP E OD1 1 
ATOM   5402  O OD2 . ASP C  2 73  ? 39.175 -24.108 53.409  1.00 44.06 -1 73   ASP E OD2 1 
ATOM   5403  N N   . ASN C  2 74  ? 39.377 -28.471 50.351  1.00 36.43 ?  74   ASN E N   1 
ATOM   5404  C CA  . ASN C  2 74  ? 38.373 -29.522 50.122  1.00 37.83 ?  74   ASN E CA  1 
ATOM   5405  C C   . ASN C  2 74  ? 37.110 -29.331 50.952  1.00 40.94 ?  74   ASN E C   1 
ATOM   5406  O O   . ASN C  2 74  ? 35.987 -29.469 50.442  1.00 42.63 ?  74   ASN E O   1 
ATOM   5407  C CB  . ASN C  2 74  ? 38.960 -30.914 50.425  1.00 43.81 ?  74   ASN E CB  1 
ATOM   5408  C CG  . ASN C  2 74  ? 40.204 -31.215 49.631  1.00 42.30 ?  74   ASN E CG  1 
ATOM   5409  O OD1 . ASN C  2 74  ? 40.338 -30.724 48.520  1.00 42.59 ?  74   ASN E OD1 1 
ATOM   5410  N ND2 . ASN C  2 74  ? 41.168 -31.925 50.232  1.00 41.65 ?  74   ASN E ND2 1 
ATOM   5411  N N   . ALA C  2 75  ? 37.272 -29.055 52.247  1.00 41.35 ?  75   ALA E N   1 
ATOM   5412  C CA  . ALA C  2 75  ? 36.112 -29.018 53.128  1.00 42.52 ?  75   ALA E CA  1 
ATOM   5413  C C   . ALA C  2 75  ? 35.155 -27.879 52.782  1.00 41.52 ?  75   ALA E C   1 
ATOM   5414  O O   . ALA C  2 75  ? 33.972 -27.948 53.135  1.00 43.98 ?  75   ALA E O   1 
ATOM   5415  C CB  . ALA C  2 75  ? 36.566 -28.907 54.587  1.00 45.52 ?  75   ALA E CB  1 
ATOM   5416  N N   . LYS C  2 76  ? 35.623 -26.813 52.123  1.00 34.09 ?  76   LYS E N   1 
ATOM   5417  C CA  . LYS C  2 76  ? 34.696 -25.788 51.654  1.00 38.78 ?  76   LYS E CA  1 
ATOM   5418  C C   . LYS C  2 76  ? 34.544 -25.758 50.136  1.00 35.16 ?  76   LYS E C   1 
ATOM   5419  O O   . LYS C  2 76  ? 34.150 -24.729 49.587  1.00 35.79 ?  76   LYS E O   1 
ATOM   5420  C CB  . LYS C  2 76  ? 35.040 -24.382 52.150  1.00 38.33 ?  76   LYS E CB  1 
ATOM   5421  C CG  . LYS C  2 76  ? 35.704 -24.220 53.496  1.00 43.68 ?  76   LYS E CG  1 
ATOM   5422  C CD  . LYS C  2 76  ? 35.802 -22.718 53.731  1.00 50.76 ?  76   LYS E CD  1 
ATOM   5423  C CE  . LYS C  2 76  ? 35.818 -22.344 55.200  1.00 57.09 ?  76   LYS E CE  1 
ATOM   5424  N NZ  . LYS C  2 76  ? 36.522 -21.039 55.432  1.00 55.10 ?  76   LYS E NZ  1 
ATOM   5425  N N   . ASN C  2 77  ? 34.792 -26.885 49.464  1.00 33.16 ?  77   ASN E N   1 
ATOM   5426  C CA  . ASN C  2 77  ? 34.786 -26.964 47.999  1.00 31.39 ?  77   ASN E CA  1 
ATOM   5427  C C   . ASN C  2 77  ? 35.227 -25.667 47.324  1.00 28.70 ?  77   ASN E C   1 
ATOM   5428  O O   . ASN C  2 77  ? 34.568 -25.183 46.409  1.00 27.25 ?  77   ASN E O   1 
ATOM   5429  C CB  . ASN C  2 77  ? 33.424 -27.419 47.471  1.00 32.29 ?  77   ASN E CB  1 
ATOM   5430  C CG  . ASN C  2 77  ? 32.978 -28.762 48.082  1.00 37.53 ?  77   ASN E CG  1 
ATOM   5431  O OD1 . ASN C  2 77  ? 31.810 -28.965 48.362  1.00 40.68 ?  77   ASN E OD1 1 
ATOM   5432  N ND2 . ASN C  2 77  ? 33.916 -29.698 48.200  1.00 43.08 ?  77   ASN E ND2 1 
ATOM   5433  N N   . THR C  2 78  ? 36.379 -25.149 47.727  1.00 27.45 ?  78   THR E N   1 
ATOM   5434  C CA  . THR C  2 78  ? 36.915 -23.907 47.185  1.00 26.14 ?  78   THR E CA  1 
ATOM   5435  C C   . THR C  2 78  ? 38.391 -24.074 46.834  1.00 26.95 ?  78   THR E C   1 
ATOM   5436  O O   . THR C  2 78  ? 39.105 -24.828 47.482  1.00 27.21 ?  78   THR E O   1 
ATOM   5437  C CB  . THR C  2 78  ? 36.753 -22.781 48.208  1.00 27.31 ?  78   THR E CB  1 
ATOM   5438  O OG1 . THR C  2 78  ? 35.351 -22.623 48.465  1.00 28.96 ?  78   THR E OG1 1 
ATOM   5439  C CG2 . THR C  2 78  ? 37.333 -21.455 47.676  1.00 27.35 ?  78   THR E CG2 1 
ATOM   5440  N N   . VAL C  2 79  ? 38.823 -23.391 45.766  1.00 24.17 ?  79   VAL E N   1 
ATOM   5441  C CA  . VAL C  2 79  ? 40.231 -23.229 45.426  1.00 19.84 ?  79   VAL E CA  1 
ATOM   5442  C C   . VAL C  2 79  ? 40.544 -21.734 45.446  1.00 21.72 ?  79   VAL E C   1 
ATOM   5443  O O   . VAL C  2 79  ? 39.743 -20.924 44.977  1.00 22.91 ?  79   VAL E O   1 
ATOM   5444  C CB  . VAL C  2 79  ? 40.519 -23.863 44.033  1.00 22.47 ?  79   VAL E CB  1 
ATOM   5445  C CG1 . VAL C  2 79  ? 41.766 -23.294 43.361  1.00 23.14 ?  79   VAL E CG1 1 
ATOM   5446  C CG2 . VAL C  2 79  ? 40.639 -25.416 44.181  1.00 22.38 ?  79   VAL E CG2 1 
ATOM   5447  N N   . TYR C  2 80  ? 41.708 -21.371 45.990  1.00 21.57 ?  80   TYR E N   1 
ATOM   5448  C CA  . TYR C  2 80  ? 42.118 -19.975 46.094  1.00 23.50 ?  80   TYR E CA  1 
ATOM   5449  C C   . TYR C  2 80  ? 43.283 -19.647 45.175  1.00 23.43 ?  80   TYR E C   1 
ATOM   5450  O O   . TYR C  2 80  ? 44.079 -20.504 44.783  1.00 24.61 ?  80   TYR E O   1 
ATOM   5451  C CB  . TYR C  2 80  ? 42.504 -19.592 47.542  1.00 26.33 ?  80   TYR E CB  1 
ATOM   5452  C CG  . TYR C  2 80  ? 41.526 -20.052 48.574  1.00 30.45 ?  80   TYR E CG  1 
ATOM   5453  C CD1 . TYR C  2 80  ? 40.419 -19.270 48.874  1.00 30.19 ?  80   TYR E CD1 1 
ATOM   5454  C CD2 . TYR C  2 80  ? 41.730 -21.210 49.301  1.00 30.79 ?  80   TYR E CD2 1 
ATOM   5455  C CE1 . TYR C  2 80  ? 39.494 -19.670 49.831  1.00 34.84 ?  80   TYR E CE1 1 
ATOM   5456  C CE2 . TYR C  2 80  ? 40.811 -21.606 50.269  1.00 35.45 ?  80   TYR E CE2 1 
ATOM   5457  C CZ  . TYR C  2 80  ? 39.708 -20.826 50.528  1.00 35.16 ?  80   TYR E CZ  1 
ATOM   5458  O OH  . TYR C  2 80  ? 38.804 -21.231 51.491  1.00 42.31 ?  80   TYR E OH  1 
ATOM   5459  N N   . LEU C  2 81  ? 43.396 -18.361 44.874  1.00 24.76 ?  81   LEU E N   1 
ATOM   5460  C CA  . LEU C  2 81  ? 44.573 -17.804 44.224  1.00 24.15 ?  81   LEU E CA  1 
ATOM   5461  C C   . LEU C  2 81  ? 44.966 -16.612 45.091  1.00 22.90 ?  81   LEU E C   1 
ATOM   5462  O O   . LEU C  2 81  ? 44.212 -15.638 45.190  1.00 25.89 ?  81   LEU E O   1 
ATOM   5463  C CB  . LEU C  2 81  ? 44.295 -17.361 42.783  1.00 23.70 ?  81   LEU E CB  1 
ATOM   5464  C CG  . LEU C  2 81  ? 45.417 -16.597 42.120  1.00 24.44 ?  81   LEU E CG  1 
ATOM   5465  C CD1 . LEU C  2 81  ? 46.647 -17.427 42.080  1.00 25.55 ?  81   LEU E CD1 1 
ATOM   5466  C CD2 . LEU C  2 81  ? 45.035 -16.161 40.708  1.00 26.28 ?  81   LEU E CD2 1 
ATOM   5467  N N   . GLN C  2 82  ? 46.104 -16.740 45.755  1.00 26.06 ?  82   GLN E N   1 
ATOM   5468  C CA  . GLN C  2 82  ? 46.639 -15.661 46.560  1.00 28.48 ?  82   GLN E CA  1 
ATOM   5469  C C   . GLN C  2 82  ? 47.678 -14.938 45.716  1.00 25.81 ?  82   GLN E C   1 
ATOM   5470  O O   . GLN C  2 82  ? 48.524 -15.585 45.089  1.00 27.66 ?  82   GLN E O   1 
ATOM   5471  C CB  . GLN C  2 82  ? 47.276 -16.199 47.824  1.00 28.10 ?  82   GLN E CB  1 
ATOM   5472  C CG  . GLN C  2 82  ? 47.224 -15.171 48.916  1.00 40.34 ?  82   GLN E CG  1 
ATOM   5473  C CD  . GLN C  2 82  ? 48.587 -14.756 49.291  1.00 39.89 ?  82   GLN E CD  1 
ATOM   5474  O OE1 . GLN C  2 82  ? 49.580 -15.282 48.761  1.00 42.53 ?  82   GLN E OE1 1 
ATOM   5475  N NE2 . GLN C  2 82  ? 48.681 -13.782 50.203  1.00 44.13 ?  82   GLN E NE2 1 
ATOM   5476  N N   . ILE C  2 83  ? 47.596 -13.606 45.668  1.00 27.51 ?  83   ILE E N   1 
ATOM   5477  C CA  . ILE C  2 83  ? 48.599 -12.798 44.968  1.00 28.52 ?  83   ILE E CA  1 
ATOM   5478  C C   . ILE C  2 83  ? 49.244 -11.879 45.990  1.00 31.45 ?  83   ILE E C   1 
ATOM   5479  O O   . ILE C  2 83  ? 48.552 -11.101 46.663  1.00 29.58 ?  83   ILE E O   1 
ATOM   5480  C CB  . ILE C  2 83  ? 48.011 -11.989 43.801  1.00 30.90 ?  83   ILE E CB  1 
ATOM   5481  C CG1 . ILE C  2 83  ? 47.389 -12.911 42.744  1.00 29.51 ?  83   ILE E CG1 1 
ATOM   5482  C CG2 . ILE C  2 83  ? 49.090 -11.113 43.139  1.00 31.04 ?  83   ILE E CG2 1 
ATOM   5483  C CD1 . ILE C  2 83  ? 46.484 -12.188 41.725  1.00 28.81 ?  83   ILE E CD1 1 
ATOM   5484  N N   . ASN C  2 84  ? 50.561 -11.983 46.099  1.00 33.27 ?  84   ASN E N   1 
ATOM   5485  C CA  . ASN C  2 84  ? 51.405 -11.147 46.938  1.00 34.61 ?  84   ASN E CA  1 
ATOM   5486  C C   . ASN C  2 84  ? 52.007 -10.017 46.112  1.00 35.57 ?  84   ASN E C   1 
ATOM   5487  O O   . ASN C  2 84  ? 52.267 -10.171 44.911  1.00 33.88 ?  84   ASN E O   1 
ATOM   5488  C CB  . ASN C  2 84  ? 52.507 -12.008 47.551  1.00 33.97 ?  84   ASN E CB  1 
ATOM   5489  C CG  . ASN C  2 84  ? 52.009 -12.813 48.695  1.00 36.81 ?  84   ASN E CG  1 
ATOM   5490  O OD1 . ASN C  2 84  ? 50.872 -12.616 49.137  1.00 40.89 ?  84   ASN E OD1 1 
ATOM   5491  N ND2 . ASN C  2 84  ? 52.810 -13.768 49.156  1.00 42.86 ?  84   ASN E ND2 1 
ATOM   5492  N N   . SER C  2 85  ? 52.248 -8.882  46.772  1.00 32.52 ?  85   SER E N   1 
ATOM   5493  C CA  . SER C  2 85  ? 52.946 -7.742  46.165  1.00 34.37 ?  85   SER E CA  1 
ATOM   5494  C C   . SER C  2 85  ? 52.377 -7.406  44.792  1.00 31.74 ?  85   SER E C   1 
ATOM   5495  O O   . SER C  2 85  ? 53.067 -7.462  43.772  1.00 36.31 ?  85   SER E O   1 
ATOM   5496  C CB  . SER C  2 85  ? 54.451 -8.018  46.054  1.00 36.41 ?  85   SER E CB  1 
ATOM   5497  O OG  . SER C  2 85  ? 54.960 -8.504  47.271  1.00 43.61 ?  85   SER E OG  1 
ATOM   5498  N N   . LEU C  2 86  ? 51.107 -7.006  44.782  1.00 34.14 ?  86   LEU E N   1 
ATOM   5499  C CA  . LEU C  2 86  ? 50.410 -6.746  43.531  1.00 34.90 ?  86   LEU E CA  1 
ATOM   5500  C C   . LEU C  2 86  ? 51.177 -5.773  42.640  1.00 39.45 ?  86   LEU E C   1 
ATOM   5501  O O   . LEU C  2 86  ? 51.695 -4.756  43.111  1.00 37.08 ?  86   LEU E O   1 
ATOM   5502  C CB  . LEU C  2 86  ? 49.024 -6.182  43.828  1.00 31.50 ?  86   LEU E CB  1 
ATOM   5503  C CG  . LEU C  2 86  ? 47.999 -7.251  44.267  1.00 34.86 ?  86   LEU E CG  1 
ATOM   5504  C CD1 . LEU C  2 86  ? 46.897 -6.599  45.116  1.00 32.35 ?  86   LEU E CD1 1 
ATOM   5505  C CD2 . LEU C  2 86  ? 47.419 -7.996  43.040  1.00 33.17 ?  86   LEU E CD2 1 
ATOM   5506  N N   . LYS C  2 87  ? 51.191 -6.058  41.335  1.00 35.59 ?  87   LYS E N   1 
ATOM   5507  C CA  . LYS C  2 87  ? 51.813 -5.191  40.341  1.00 35.16 ?  87   LYS E CA  1 
ATOM   5508  C C   . LYS C  2 87  ? 50.839 -4.867  39.223  1.00 36.76 ?  87   LYS E C   1 
ATOM   5509  O O   . LYS C  2 87  ? 49.899 -5.627  38.969  1.00 34.88 ?  87   LYS E O   1 
ATOM   5510  C CB  . LYS C  2 87  ? 53.067 -5.831  39.744  1.00 37.08 ?  87   LYS E CB  1 
ATOM   5511  C CG  . LYS C  2 87  ? 54.242 -5.704  40.647  1.00 41.16 ?  87   LYS E CG  1 
ATOM   5512  C CD  . LYS C  2 87  ? 55.000 -6.981  40.772  1.00 41.61 ?  87   LYS E CD  1 
ATOM   5513  C CE  . LYS C  2 87  ? 56.438 -6.642  41.130  1.00 45.45 ?  87   LYS E CE  1 
ATOM   5514  N NZ  . LYS C  2 87  ? 56.583 -6.655  42.613  1.00 49.03 ?  87   LYS E NZ  1 
ATOM   5515  N N   . PRO C  2 88  ? 51.021 -3.724  38.552  1.00 36.15 ?  88   PRO E N   1 
ATOM   5516  C CA  . PRO C  2 88  ? 50.073 -3.346  37.482  1.00 34.77 ?  88   PRO E CA  1 
ATOM   5517  C C   . PRO C  2 88  ? 49.886 -4.427  36.426  1.00 33.45 ?  88   PRO E C   1 
ATOM   5518  O O   . PRO C  2 88  ? 48.780 -4.580  35.899  1.00 35.56 ?  88   PRO E O   1 
ATOM   5519  C CB  . PRO C  2 88  ? 50.701 -2.072  36.887  1.00 39.53 ?  88   PRO E CB  1 
ATOM   5520  C CG  . PRO C  2 88  ? 51.493 -1.478  38.043  1.00 35.66 ?  88   PRO E CG  1 
ATOM   5521  C CD  . PRO C  2 88  ? 52.068 -2.703  38.764  1.00 36.81 ?  88   PRO E CD  1 
ATOM   5522  N N   . GLU C  2 89  ? 50.943 -5.166  36.085  1.00 36.16 ?  89   GLU E N   1 
ATOM   5523  C CA  . GLU C  2 89  ? 50.819 -6.235  35.098  1.00 34.42 ?  89   GLU E CA  1 
ATOM   5524  C C   . GLU C  2 89  ? 49.836 -7.325  35.530  1.00 35.79 ?  89   GLU E C   1 
ATOM   5525  O O   . GLU C  2 89  ? 49.476 -8.169  34.703  1.00 33.72 ?  89   GLU E O   1 
ATOM   5526  C CB  . GLU C  2 89  ? 52.202 -6.819  34.831  1.00 36.38 ?  89   GLU E CB  1 
ATOM   5527  C CG  . GLU C  2 89  ? 52.879 -7.263  36.122  1.00 40.18 ?  89   GLU E CG  1 
ATOM   5528  C CD  . GLU C  2 89  ? 54.057 -6.350  36.455  1.00 44.71 ?  89   GLU E CD  1 
ATOM   5529  O OE1 . GLU C  2 89  ? 55.142 -6.888  36.803  1.00 40.65 ?  89   GLU E OE1 1 
ATOM   5530  O OE2 . GLU C  2 89  ? 53.886 -5.081  36.335  1.00 42.27 -1 89   GLU E OE2 1 
ATOM   5531  N N   . ASP C  2 90  ? 49.391 -7.317  36.790  1.00 34.35 ?  90   ASP E N   1 
ATOM   5532  C CA  . ASP C  2 90  ? 48.493 -8.354  37.295  1.00 31.81 ?  90   ASP E CA  1 
ATOM   5533  C C   . ASP C  2 90  ? 47.056 -8.071  36.850  1.00 30.78 ?  90   ASP E C   1 
ATOM   5534  O O   . ASP C  2 90  ? 46.175 -8.931  36.979  1.00 27.56 ?  90   ASP E O   1 
ATOM   5535  C CB  . ASP C  2 90  ? 48.564 -8.347  38.825  1.00 31.44 ?  90   ASP E CB  1 
ATOM   5536  C CG  . ASP C  2 90  ? 49.858 -8.951  39.362  1.00 31.61 ?  90   ASP E CG  1 
ATOM   5537  O OD1 . ASP C  2 90  ? 50.605 -9.652  38.643  1.00 34.64 ?  90   ASP E OD1 1 
ATOM   5538  O OD2 . ASP C  2 90  ? 50.181 -8.653  40.543  1.00 33.90 -1 90   ASP E OD2 1 
ATOM   5539  N N   . THR C  2 91  ? 46.795 -6.887  36.312  1.00 29.26 ?  91   THR E N   1 
ATOM   5540  C CA  . THR C  2 91  ? 45.437 -6.420  36.014  1.00 27.67 ?  91   THR E CA  1 
ATOM   5541  C C   . THR C  2 91  ? 44.790 -7.278  34.917  1.00 32.03 ?  91   THR E C   1 
ATOM   5542  O O   . THR C  2 91  ? 45.361 -7.448  33.831  1.00 29.66 ?  91   THR E O   1 
ATOM   5543  C CB  . THR C  2 91  ? 45.508 -4.958  35.565  1.00 32.01 ?  91   THR E CB  1 
ATOM   5544  O OG1 . THR C  2 91  ? 45.748 -4.146  36.711  1.00 32.75 ?  91   THR E OG1 1 
ATOM   5545  C CG2 . THR C  2 91  ? 44.184 -4.499  34.911  1.00 31.88 ?  91   THR E CG2 1 
ATOM   5546  N N   . ALA C  2 92  ? 43.605 -7.831  35.205  1.00 28.17 ?  92   ALA E N   1 
ATOM   5547  C CA  . ALA C  2 92  ? 42.868 -8.682  34.256  1.00 28.80 ?  92   ALA E CA  1 
ATOM   5548  C C   . ALA C  2 92  ? 41.548 -9.111  34.891  1.00 27.45 ?  92   ALA E C   1 
ATOM   5549  O O   . ALA C  2 92  ? 41.370 -9.005  36.110  1.00 26.53 ?  92   ALA E O   1 
ATOM   5550  C CB  . ALA C  2 92  ? 43.669 -9.932  33.857  1.00 24.50 ?  92   ALA E CB  1 
ATOM   5551  N N   . ASN C  2 93  ? 40.632 -9.626  34.053  1.00 23.08 ?  93   ASN E N   1 
ATOM   5552  C CA  . ASN C  2 93  ? 39.485 -10.384 34.545  1.00 24.10 ?  93   ASN E CA  1 
ATOM   5553  C C   . ASN C  2 93  ? 39.915 -11.843 34.796  1.00 23.31 ?  93   ASN E C   1 
ATOM   5554  O O   . ASN C  2 93  ? 40.484 -12.488 33.910  1.00 23.61 ?  93   ASN E O   1 
ATOM   5555  C CB  . ASN C  2 93  ? 38.343 -10.345 33.533  1.00 23.45 ?  93   ASN E CB  1 
ATOM   5556  C CG  . ASN C  2 93  ? 36.988 -10.505 34.174  1.00 31.71 ?  93   ASN E CG  1 
ATOM   5557  O OD1 . ASN C  2 93  ? 36.863 -10.570 35.407  1.00 34.33 ?  93   ASN E OD1 1 
ATOM   5558  N ND2 . ASN C  2 93  ? 35.960 -10.663 33.340  1.00 31.60 ?  93   ASN E ND2 1 
ATOM   5559  N N   . TYR C  2 94  ? 39.722 -12.330 36.021  1.00 21.07 ?  94   TYR E N   1 
ATOM   5560  C CA  . TYR C  2 94  ? 40.214 -13.640 36.437  1.00 22.56 ?  94   TYR E CA  1 
ATOM   5561  C C   . TYR C  2 94  ? 39.057 -14.643 36.483  1.00 20.53 ?  94   TYR E C   1 
ATOM   5562  O O   . TYR C  2 94  ? 37.971 -14.336 36.980  1.00 21.34 ?  94   TYR E O   1 
ATOM   5563  C CB  . TYR C  2 94  ? 40.926 -13.582 37.798  1.00 21.07 ?  94   TYR E CB  1 
ATOM   5564  C CG  . TYR C  2 94  ? 42.333 -13.033 37.702  1.00 20.92 ?  94   TYR E CG  1 
ATOM   5565  C CD1 . TYR C  2 94  ? 42.561 -11.650 37.553  1.00 23.02 ?  94   TYR E CD1 1 
ATOM   5566  C CD2 . TYR C  2 94  ? 43.419 -13.867 37.752  1.00 20.38 ?  94   TYR E CD2 1 
ATOM   5567  C CE1 . TYR C  2 94  ? 43.867 -11.151 37.432  1.00 23.42 ?  94   TYR E CE1 1 
ATOM   5568  C CE2 . TYR C  2 94  ? 44.743 -13.364 37.664  1.00 23.20 ?  94   TYR E CE2 1 
ATOM   5569  C CZ  . TYR C  2 94  ? 44.928 -11.996 37.481  1.00 23.71 ?  94   TYR E CZ  1 
ATOM   5570  O OH  . TYR C  2 94  ? 46.245 -11.523 37.373  1.00 24.89 ?  94   TYR E OH  1 
ATOM   5571  N N   . TYR C  2 95  ? 39.273 -15.812 35.871  1.00 20.47 ?  95   TYR E N   1 
ATOM   5572  C CA  . TYR C  2 95  ? 38.276 -16.871 35.789  1.00 20.56 ?  95   TYR E CA  1 
ATOM   5573  C C   . TYR C  2 95  ? 38.818 -18.150 36.391  1.00 20.65 ?  95   TYR E C   1 
ATOM   5574  O O   . TYR C  2 95  ? 40.001 -18.493 36.206  1.00 20.24 ?  95   TYR E O   1 
ATOM   5575  C CB  . TYR C  2 95  ? 37.883 -17.180 34.315  1.00 20.38 ?  95   TYR E CB  1 
ATOM   5576  C CG  . TYR C  2 95  ? 37.255 -16.041 33.561  1.00 21.39 ?  95   TYR E CG  1 
ATOM   5577  C CD1 . TYR C  2 95  ? 38.036 -15.088 32.928  1.00 22.80 ?  95   TYR E CD1 1 
ATOM   5578  C CD2 . TYR C  2 95  ? 35.879 -15.949 33.458  1.00 24.51 ?  95   TYR E CD2 1 
ATOM   5579  C CE1 . TYR C  2 95  ? 37.460 -14.041 32.229  1.00 25.94 ?  95   TYR E CE1 1 
ATOM   5580  C CE2 . TYR C  2 95  ? 35.291 -14.890 32.762  1.00 24.55 ?  95   TYR E CE2 1 
ATOM   5581  C CZ  . TYR C  2 95  ? 36.087 -13.957 32.156  1.00 26.96 ?  95   TYR E CZ  1 
ATOM   5582  O OH  . TYR C  2 95  ? 35.465 -12.952 31.461  1.00 36.24 ?  95   TYR E OH  1 
ATOM   5583  N N   . CYS C  2 96  ? 37.966 -18.903 37.066  1.00 19.71 ?  96   CYS E N   1 
ATOM   5584  C CA  . CYS C  2 96  ? 38.337 -20.277 37.339  1.00 20.42 ?  96   CYS E CA  1 
ATOM   5585  C C   . CYS C  2 96  ? 37.587 -21.263 36.440  1.00 20.01 ?  96   CYS E C   1 
ATOM   5586  O O   . CYS C  2 96  ? 36.483 -21.009 35.944  1.00 19.06 ?  96   CYS E O   1 
ATOM   5587  C CB  . CYS C  2 96  ? 38.161 -20.620 38.819  1.00 24.71 ?  96   CYS E CB  1 
ATOM   5588  S SG  . CYS C  2 96  ? 36.484 -20.708 39.416  1.00 23.67 ?  96   CYS E SG  1 
ATOM   5589  N N   . ALA C  2 97  ? 38.252 -22.367 36.167  1.00 18.33 ?  97   ALA E N   1 
ATOM   5590  C CA  . ALA C  2 97  ? 37.721 -23.384 35.257  1.00 18.34 ?  97   ALA E CA  1 
ATOM   5591  C C   . ALA C  2 97  ? 38.010 -24.756 35.841  1.00 18.35 ?  97   ALA E C   1 
ATOM   5592  O O   . ALA C  2 97  ? 38.998 -24.963 36.550  1.00 18.38 ?  97   ALA E O   1 
ATOM   5593  C CB  . ALA C  2 97  ? 38.330 -23.258 33.862  1.00 17.89 ?  97   ALA E CB  1 
ATOM   5594  N N   . ALA C  2 98  ? 37.101 -25.698 35.584  1.00 15.69 ?  98   ALA E N   1 
ATOM   5595  C CA  . ALA C  2 98  ? 37.181 -27.034 36.155  1.00 16.68 ?  98   ALA E CA  1 
ATOM   5596  C C   . ALA C  2 98  ? 37.015 -28.122 35.093  1.00 18.42 ?  98   ALA E C   1 
ATOM   5597  O O   . ALA C  2 98  ? 36.313 -27.933 34.077  1.00 17.46 ?  98   ALA E O   1 
ATOM   5598  C CB  . ALA C  2 98  ? 36.092 -27.224 37.225  1.00 20.31 ?  98   ALA E CB  1 
ATOM   5599  N N   . ARG C  2 99  ? 37.620 -29.279 35.383  1.00 17.44 ?  99   ARG E N   1 
ATOM   5600  C CA  . ARG C  2 99  ? 37.475 -30.496 34.606  1.00 15.76 ?  99   ARG E CA  1 
ATOM   5601  C C   . ARG C  2 99  ? 36.855 -31.564 35.509  1.00 19.38 ?  99   ARG E C   1 
ATOM   5602  O O   . ARG C  2 99  ? 37.082 -31.543 36.730  1.00 21.76 ?  99   ARG E O   1 
ATOM   5603  C CB  . ARG C  2 99  ? 38.857 -30.943 34.117  1.00 19.22 ?  99   ARG E CB  1 
ATOM   5604  C CG  . ARG C  2 99  ? 39.414 -29.893 33.207  1.00 20.17 ?  99   ARG E CG  1 
ATOM   5605  C CD  . ARG C  2 99  ? 40.807 -30.281 32.700  1.00 22.30 ?  99   ARG E CD  1 
ATOM   5606  N NE  . ARG C  2 99  ? 40.655 -31.253 31.641  1.00 26.80 ?  99   ARG E NE  1 
ATOM   5607  C CZ  . ARG C  2 99  ? 41.011 -32.526 31.700  1.00 25.98 ?  99   ARG E CZ  1 
ATOM   5608  N NH1 . ARG C  2 99  ? 41.799 -32.987 32.658  1.00 26.36 ?  99   ARG E NH1 1 
ATOM   5609  N NH2 . ARG C  2 99  ? 40.564 -33.363 30.759  1.00 31.64 ?  99   ARG E NH2 1 
ATOM   5610  N N   . THR C  2 100 ? 36.093 -32.523 34.927  1.00 18.35 ?  100  THR E N   1 
ATOM   5611  C CA  . THR C  2 100 ? 35.525 -33.648 35.687  1.00 17.10 ?  100  THR E CA  1 
ATOM   5612  C C   . THR C  2 100 ? 36.510 -34.779 35.843  1.00 17.58 ?  100  THR E C   1 
ATOM   5613  O O   . THR C  2 100 ? 36.150 -35.948 35.932  1.00 15.20 ?  100  THR E O   1 
ATOM   5614  C CB  . THR C  2 100 ? 34.215 -34.154 35.046  1.00 16.37 ?  100  THR E CB  1 
ATOM   5615  O OG1 . THR C  2 100 ? 34.442 -34.419 33.661  1.00 19.21 ?  100  THR E OG1 1 
ATOM   5616  C CG2 . THR C  2 100 ? 33.101 -33.005 35.174  1.00 21.12 ?  100  THR E CG2 1 
ATOM   5617  N N   . PHE C  2 101 ? 37.791 -34.439 35.992  1.00 18.00 ?  101  PHE E N   1 
ATOM   5618  C CA  . PHE C  2 101 ? 38.856 -35.414 36.168  1.00 20.16 ?  101  PHE E CA  1 
ATOM   5619  C C   . PHE C  2 101 ? 39.745 -34.971 37.324  1.00 19.00 ?  101  PHE E C   1 
ATOM   5620  O O   . PHE C  2 101 ? 39.833 -33.778 37.614  1.00 19.69 ?  101  PHE E O   1 
ATOM   5621  C CB  . PHE C  2 101 ? 39.680 -35.503 34.883  1.00 18.68 ?  101  PHE E CB  1 
ATOM   5622  C CG  . PHE C  2 101 ? 38.914 -36.101 33.756  1.00 18.37 ?  101  PHE E CG  1 
ATOM   5623  C CD1 . PHE C  2 101 ? 38.747 -37.474 33.654  1.00 20.13 ?  101  PHE E CD1 1 
ATOM   5624  C CD2 . PHE C  2 101 ? 38.389 -35.280 32.786  1.00 21.36 ?  101  PHE E CD2 1 
ATOM   5625  C CE1 . PHE C  2 101 ? 38.018 -38.015 32.592  1.00 22.81 ?  101  PHE E CE1 1 
ATOM   5626  C CE2 . PHE C  2 101 ? 37.650 -35.811 31.713  1.00 20.15 ?  101  PHE E CE2 1 
ATOM   5627  C CZ  . PHE C  2 101 ? 37.489 -37.182 31.612  1.00 19.35 ?  101  PHE E CZ  1 
ATOM   5628  N N   . THR C  2 102 ? 40.361 -35.935 37.996  1.00 19.04 ?  102  THR E N   1 
ATOM   5629  C CA  . THR C  2 102 ? 41.274 -35.629 39.104  1.00 20.56 ?  102  THR E CA  1 
ATOM   5630  C C   . THR C  2 102 ? 42.684 -35.317 38.646  1.00 22.28 ?  102  THR E C   1 
ATOM   5631  O O   . THR C  2 102 ? 43.523 -34.892 39.476  1.00 21.38 ?  102  THR E O   1 
ATOM   5632  C CB  . THR C  2 102 ? 41.321 -36.806 40.069  1.00 20.70 ?  102  THR E CB  1 
ATOM   5633  O OG1 . THR C  2 102 ? 41.758 -38.001 39.357  1.00 21.66 ?  102  THR E OG1 1 
ATOM   5634  C CG2 . THR C  2 102 ? 39.902 -37.033 40.672  1.00 23.11 ?  102  THR E CG2 1 
ATOM   5635  N N   . ALA C  2 103 ? 42.993 -35.520 37.369  1.00 19.43 ?  103  ALA E N   1 
ATOM   5636  C CA  . ALA C  2 103 ? 44.361 -35.339 36.884  1.00 21.04 ?  103  ALA E CA  1 
ATOM   5637  C C   . ALA C  2 103 ? 44.295 -34.767 35.482  1.00 20.50 ?  103  ALA E C   1 
ATOM   5638  O O   . ALA C  2 103 ? 43.273 -34.894 34.789  1.00 22.11 ?  103  ALA E O   1 
ATOM   5639  C CB  . ALA C  2 103 ? 45.176 -36.664 36.879  1.00 23.61 ?  103  ALA E CB  1 
ATOM   5640  N N   . GLY C  2 104 ? 45.351 -34.046 35.099  1.00 22.01 ?  104  GLY E N   1 
ATOM   5641  C CA  . GLY C  2 104 ? 45.421 -33.431 33.781  1.00 21.35 ?  104  GLY E CA  1 
ATOM   5642  C C   . GLY C  2 104 ? 45.360 -31.924 33.859  1.00 21.44 ?  104  GLY E C   1 
ATOM   5643  O O   . GLY C  2 104 ? 44.276 -31.352 33.707  1.00 22.23 ?  104  GLY E O   1 
ATOM   5644  N N   . CYS C  2 105 ? 46.483 -31.258 34.129  1.00 21.37 ?  105  CYS E N   1 
ATOM   5645  C CA  . CYS C  2 105 ? 46.507 -29.793 34.237  1.00 20.32 ?  105  CYS E CA  1 
ATOM   5646  C C   . CYS C  2 105 ? 46.894 -29.204 32.901  1.00 22.31 ?  105  CYS E C   1 
ATOM   5647  O O   . CYS C  2 105 ? 48.070 -29.177 32.551  1.00 24.92 ?  105  CYS E O   1 
ATOM   5648  C CB  . CYS C  2 105 ? 47.493 -29.324 35.317  1.00 23.29 ?  105  CYS E CB  1 
ATOM   5649  S SG  . CYS C  2 105 ? 46.755 -29.067 36.977  1.00 24.74 ?  105  CYS E SG  1 
ATOM   5650  N N   . TYR C  2 106 ? 45.919 -28.682 32.165  1.00 19.43 ?  106  TYR E N   1 
ATOM   5651  C CA  . TYR C  2 106 ? 46.133 -28.209 30.798  1.00 20.89 ?  106  TYR E CA  1 
ATOM   5652  C C   . TYR C  2 106 ? 46.048 -26.702 30.697  1.00 19.19 ?  106  TYR E C   1 
ATOM   5653  O O   . TYR C  2 106 ? 45.284 -26.034 31.423  1.00 20.98 ?  106  TYR E O   1 
ATOM   5654  C CB  . TYR C  2 106 ? 45.136 -28.884 29.826  1.00 20.08 ?  106  TYR E CB  1 
ATOM   5655  C CG  . TYR C  2 106 ? 45.346 -30.382 29.863  1.00 19.80 ?  106  TYR E CG  1 
ATOM   5656  C CD1 . TYR C  2 106 ? 46.578 -30.931 29.482  1.00 22.22 ?  106  TYR E CD1 1 
ATOM   5657  C CD2 . TYR C  2 106 ? 44.356 -31.258 30.330  1.00 23.81 ?  106  TYR E CD2 1 
ATOM   5658  C CE1 . TYR C  2 106 ? 46.813 -32.306 29.538  1.00 24.40 ?  106  TYR E CE1 1 
ATOM   5659  C CE2 . TYR C  2 106 ? 44.599 -32.641 30.413  1.00 23.21 ?  106  TYR E CE2 1 
ATOM   5660  C CZ  . TYR C  2 106 ? 45.848 -33.143 30.010  1.00 24.18 ?  106  TYR E CZ  1 
ATOM   5661  O OH  . TYR C  2 106 ? 46.087 -34.500 30.072  1.00 26.82 ?  106  TYR E OH  1 
ATOM   5662  N N   . SER C  2 107 ? 46.825 -26.139 29.765  1.00 19.41 ?  107  SER E N   1 
ATOM   5663  C CA  . SER C  2 107 ? 46.909 -24.688 29.667  1.00 19.91 ?  107  SER E CA  1 
ATOM   5664  C C   . SER C  2 107 ? 45.837 -24.049 28.792  1.00 22.06 ?  107  SER E C   1 
ATOM   5665  O O   . SER C  2 107 ? 45.642 -22.832 28.877  1.00 23.51 ?  107  SER E O   1 
ATOM   5666  C CB  . SER C  2 107 ? 48.295 -24.266 29.121  1.00 24.41 ?  107  SER E CB  1 
ATOM   5667  O OG  . SER C  2 107 ? 48.415 -24.697 27.771  1.00 26.26 ?  107  SER E OG  1 
ATOM   5668  N N   . ARG C  2 108 ? 45.116 -24.821 27.959  1.00 22.49 ?  108  ARG E N   1 
ATOM   5669  C CA  . ARG C  2 108 ? 44.246 -24.183 26.979  1.00 21.26 ?  108  ARG E CA  1 
ATOM   5670  C C   . ARG C  2 108 ? 42.792 -24.199 27.449  1.00 19.04 ?  108  ARG E C   1 
ATOM   5671  O O   . ARG C  2 108 ? 42.340 -25.179 28.072  1.00 18.88 ?  108  ARG E O   1 
ATOM   5672  C CB  . ARG C  2 108 ? 44.380 -24.918 25.648  1.00 24.34 ?  108  ARG E CB  1 
ATOM   5673  C CG  . ARG C  2 108 ? 45.748 -24.589 25.014  1.00 25.59 ?  108  ARG E CG  1 
ATOM   5674  C CD  . ARG C  2 108 ? 46.164 -25.707 24.129  1.00 33.25 ?  108  ARG E CD  1 
ATOM   5675  N NE  . ARG C  2 108 ? 45.275 -25.882 22.992  1.00 42.13 ?  108  ARG E NE  1 
ATOM   5676  C CZ  . ARG C  2 108 ? 44.889 -24.917 22.175  1.00 30.49 ?  108  ARG E CZ  1 
ATOM   5677  N NH1 . ARG C  2 108 ? 45.204 -23.643 22.401  1.00 44.45 ?  108  ARG E NH1 1 
ATOM   5678  N NH2 . ARG C  2 108 ? 44.211 -25.235 21.087  1.00 28.35 ?  108  ARG E NH2 1 
ATOM   5679  N N   . SER C  2 109 ? 42.087 -23.102 27.145  1.00 19.81 ?  109  SER E N   1 
ATOM   5680  C CA  . SER C  2 109 ? 40.694 -22.912 27.594  1.00 17.69 ?  109  SER E CA  1 
ATOM   5681  C C   . SER C  2 109 ? 39.787 -24.046 27.138  1.00 18.29 ?  109  SER E C   1 
ATOM   5682  O O   . SER C  2 109 ? 38.896 -24.479 27.892  1.00 17.11 ?  109  SER E O   1 
ATOM   5683  C CB  . SER C  2 109 ? 40.119 -21.578 27.094  1.00 18.99 ?  109  SER E CB  1 
ATOM   5684  O OG  . SER C  2 109 ? 40.853 -20.448 27.616  1.00 26.59 ?  109  SER E OG  1 
ATOM   5685  N N   . ILE C  2 110 ? 40.000 -24.559 25.913  1.00 17.98 ?  110  ILE E N   1 
ATOM   5686  C CA  . ILE C  2 110 ? 39.097 -25.605 25.398  1.00 16.75 ?  110  ILE E CA  1 
ATOM   5687  C C   . ILE C  2 110 ? 39.157 -26.912 26.177  1.00 17.08 ?  110  ILE E C   1 
ATOM   5688  O O   . ILE C  2 110 ? 38.267 -27.751 26.027  1.00 18.61 ?  110  ILE E O   1 
ATOM   5689  C CB  . ILE C  2 110 ? 39.351 -25.869 23.894  1.00 16.83 ?  110  ILE E CB  1 
ATOM   5690  C CG1 . ILE C  2 110 ? 40.840 -26.220 23.638  1.00 19.73 ?  110  ILE E CG1 1 
ATOM   5691  C CG2 . ILE C  2 110 ? 38.984 -24.644 23.071  1.00 17.42 ?  110  ILE E CG2 1 
ATOM   5692  C CD1 . ILE C  2 110 ? 41.142 -26.491 22.140  1.00 19.74 ?  110  ILE E CD1 1 
ATOM   5693  N N   . ALA C  2 111 ? 40.172 -27.111 27.046  1.00 15.57 ?  111  ALA E N   1 
ATOM   5694  C CA  . ALA C  2 111 ? 40.244 -28.348 27.831  1.00 16.76 ?  111  ALA E CA  1 
ATOM   5695  C C   . ALA C  2 111 ? 39.292 -28.341 29.018  1.00 17.82 ?  111  ALA E C   1 
ATOM   5696  O O   . ALA C  2 111 ? 39.215 -29.341 29.725  1.00 18.99 ?  111  ALA E O   1 
ATOM   5697  C CB  . ALA C  2 111 ? 41.682 -28.559 28.372  1.00 17.48 ?  111  ALA E CB  1 
ATOM   5698  N N   . TYR C  2 112 ? 38.617 -27.216 29.274  1.00 18.41 ?  112  TYR E N   1 
ATOM   5699  C CA  . TYR C  2 112 ? 37.781 -27.062 30.473  1.00 19.80 ?  112  TYR E CA  1 
ATOM   5700  C C   . TYR C  2 112 ? 36.322 -26.885 30.087  1.00 17.46 ?  112  TYR E C   1 
ATOM   5701  O O   . TYR C  2 112 ? 35.978 -25.872 29.448  1.00 20.05 ?  112  TYR E O   1 
ATOM   5702  C CB  . TYR C  2 112 ? 38.234 -25.840 31.282  1.00 18.45 ?  112  TYR E CB  1 
ATOM   5703  C CG  . TYR C  2 112 ? 39.649 -26.032 31.808  1.00 17.93 ?  112  TYR E CG  1 
ATOM   5704  C CD1 . TYR C  2 112 ? 40.758 -25.836 30.970  1.00 18.19 ?  112  TYR E CD1 1 
ATOM   5705  C CD2 . TYR C  2 112 ? 39.865 -26.539 33.094  1.00 17.58 ?  112  TYR E CD2 1 
ATOM   5706  C CE1 . TYR C  2 112 ? 42.055 -26.108 31.415  1.00 16.21 ?  112  TYR E CE1 1 
ATOM   5707  C CE2 . TYR C  2 112 ? 41.149 -26.778 33.538  1.00 16.86 ?  112  TYR E CE2 1 
ATOM   5708  C CZ  . TYR C  2 112 ? 42.220 -26.558 32.697  1.00 17.11 ?  112  TYR E CZ  1 
ATOM   5709  O OH  . TYR C  2 112 ? 43.494 -26.800 33.186  1.00 20.40 ?  112  TYR E OH  1 
ATOM   5710  N N   . PRO C  2 113 ? 35.444 -27.795 30.505  1.00 15.56 ?  113  PRO E N   1 
ATOM   5711  C CA  . PRO C  2 113 ? 33.997 -27.613 30.221  1.00 16.95 ?  113  PRO E CA  1 
ATOM   5712  C C   . PRO C  2 113 ? 33.292 -26.599 31.112  1.00 20.49 ?  113  PRO E C   1 
ATOM   5713  O O   . PRO C  2 113 ? 32.252 -26.055 30.694  1.00 21.03 ?  113  PRO E O   1 
ATOM   5714  C CB  . PRO C  2 113 ? 33.421 -29.013 30.468  1.00 18.86 ?  113  PRO E CB  1 
ATOM   5715  C CG  . PRO C  2 113 ? 34.380 -29.629 31.470  1.00 21.55 ?  113  PRO E CG  1 
ATOM   5716  C CD  . PRO C  2 113 ? 35.743 -29.152 31.023  1.00 16.30 ?  113  PRO E CD  1 
ATOM   5717  N N   . TYR C  2 114 ? 33.796 -26.339 32.325  1.00 18.60 ?  114  TYR E N   1 
ATOM   5718  C CA  . TYR C  2 114 ? 33.068 -25.549 33.312  1.00 19.45 ?  114  TYR E CA  1 
ATOM   5719  C C   . TYR C  2 114 ? 33.845 -24.306 33.698  1.00 17.82 ?  114  TYR E C   1 
ATOM   5720  O O   . TYR C  2 114 ? 35.069 -24.370 33.929  1.00 17.29 ?  114  TYR E O   1 
ATOM   5721  C CB  . TYR C  2 114 ? 32.799 -26.401 34.568  1.00 18.95 ?  114  TYR E CB  1 
ATOM   5722  C CG  . TYR C  2 114 ? 31.838 -27.543 34.324  1.00 19.83 ?  114  TYR E CG  1 
ATOM   5723  C CD1 . TYR C  2 114 ? 30.578 -27.304 33.809  1.00 22.65 ?  114  TYR E CD1 1 
ATOM   5724  C CD2 . TYR C  2 114 ? 32.210 -28.844 34.602  1.00 21.04 ?  114  TYR E CD2 1 
ATOM   5725  C CE1 . TYR C  2 114 ? 29.674 -28.378 33.594  1.00 26.18 ?  114  TYR E CE1 1 
ATOM   5726  C CE2 . TYR C  2 114 ? 31.331 -29.915 34.399  1.00 22.50 ?  114  TYR E CE2 1 
ATOM   5727  C CZ  . TYR C  2 114 ? 30.076 -29.661 33.887  1.00 22.81 ?  114  TYR E CZ  1 
ATOM   5728  O OH  . TYR C  2 114 ? 29.189 -30.719 33.679  1.00 28.11 ?  114  TYR E OH  1 
ATOM   5729  N N   . TRP C  2 115 ? 33.109 -23.183 33.786  1.00 18.79 ?  115  TRP E N   1 
ATOM   5730  C CA  . TRP C  2 115 ? 33.677 -21.855 34.005  1.00 20.22 ?  115  TRP E CA  1 
ATOM   5731  C C   . TRP C  2 115 ? 32.809 -21.039 34.951  1.00 20.22 ?  115  TRP E C   1 
ATOM   5732  O O   . TRP C  2 115 ? 31.571 -21.120 34.919  1.00 21.56 ?  115  TRP E O   1 
ATOM   5733  C CB  . TRP C  2 115 ? 33.798 -21.066 32.681  1.00 18.72 ?  115  TRP E CB  1 
ATOM   5734  C CG  . TRP C  2 115 ? 34.811 -21.713 31.751  1.00 19.21 ?  115  TRP E CG  1 
ATOM   5735  C CD1 . TRP C  2 115 ? 34.636 -22.857 31.006  1.00 18.94 ?  115  TRP E CD1 1 
ATOM   5736  C CD2 . TRP C  2 115 ? 36.150 -21.278 31.513  1.00 18.79 ?  115  TRP E CD2 1 
ATOM   5737  N NE1 . TRP C  2 115 ? 35.780 -23.145 30.313  1.00 18.09 ?  115  TRP E NE1 1 
ATOM   5738  C CE2 . TRP C  2 115 ? 36.729 -22.194 30.591  1.00 18.92 ?  115  TRP E CE2 1 
ATOM   5739  C CE3 . TRP C  2 115 ? 36.908 -20.174 31.950  1.00 19.40 ?  115  TRP E CE3 1 
ATOM   5740  C CZ2 . TRP C  2 115 ? 38.042 -22.056 30.110  1.00 19.82 ?  115  TRP E CZ2 1 
ATOM   5741  C CZ3 . TRP C  2 115 ? 38.219 -20.033 31.460  1.00 19.37 ?  115  TRP E CZ3 1 
ATOM   5742  C CH2 . TRP C  2 115 ? 38.771 -20.999 30.552  1.00 19.88 ?  115  TRP E CH2 1 
ATOM   5743  N N   . GLY C  2 116 ? 33.474 -20.189 35.736  1.00 20.26 ?  116  GLY E N   1 
ATOM   5744  C CA  . GLY C  2 116 ? 32.772 -19.118 36.412  1.00 21.70 ?  116  GLY E CA  1 
ATOM   5745  C C   . GLY C  2 116 ? 32.590 -17.926 35.497  1.00 21.40 ?  116  GLY E C   1 
ATOM   5746  O O   . GLY C  2 116 ? 33.024 -17.895 34.338  1.00 22.67 ?  116  GLY E O   1 
ATOM   5747  N N   . GLN C  2 117 ? 31.927 -16.889 36.038  1.00 22.17 ?  117  GLN E N   1 
ATOM   5748  C CA  . GLN C  2 117 ? 31.642 -15.688 35.274  1.00 24.16 ?  117  GLN E CA  1 
ATOM   5749  C C   . GLN C  2 117 ? 32.717 -14.617 35.374  1.00 26.05 ?  117  GLN E C   1 
ATOM   5750  O O   . GLN C  2 117 ? 32.617 -13.599 34.671  1.00 29.08 ?  117  GLN E O   1 
ATOM   5751  C CB  . GLN C  2 117 ? 30.305 -15.091 35.727  1.00 28.92 ?  117  GLN E CB  1 
ATOM   5752  C CG  . GLN C  2 117 ? 29.104 -15.953 35.337  1.00 37.17 ?  117  GLN E CG  1 
ATOM   5753  C CD  . GLN C  2 117 ? 27.796 -15.268 35.676  1.00 44.16 ?  117  GLN E CD  1 
ATOM   5754  O OE1 . GLN C  2 117 ? 27.073 -15.705 36.572  1.00 50.44 ?  117  GLN E OE1 1 
ATOM   5755  N NE2 . GLN C  2 117 ? 27.497 -14.169 34.983  1.00 48.50 ?  117  GLN E NE2 1 
ATOM   5756  N N   . GLY C  2 118 ? 33.686 -14.786 36.261  1.00 22.42 ?  118  GLY E N   1 
ATOM   5757  C CA  . GLY C  2 118 ? 34.884 -13.974 36.361  1.00 24.17 ?  118  GLY E CA  1 
ATOM   5758  C C   . GLY C  2 118 ? 34.812 -12.980 37.512  1.00 24.33 ?  118  GLY E C   1 
ATOM   5759  O O   . GLY C  2 118 ? 33.742 -12.630 37.997  1.00 26.07 ?  118  GLY E O   1 
ATOM   5760  N N   . THR C  2 119 ? 35.998 -12.545 37.977  1.00 23.76 ?  119  THR E N   1 
ATOM   5761  C CA  . THR C  2 119 ? 36.097 -11.436 38.935  1.00 23.64 ?  119  THR E CA  1 
ATOM   5762  C C   . THR C  2 119 ? 37.235 -10.523 38.468  1.00 24.72 ?  119  THR E C   1 
ATOM   5763  O O   . THR C  2 119 ? 38.331 -11.006 38.162  1.00 24.76 ?  119  THR E O   1 
ATOM   5764  C CB  . THR C  2 119 ? 36.345 -11.984 40.372  1.00 26.11 ?  119  THR E CB  1 
ATOM   5765  O OG1 . THR C  2 119 ? 36.156 -10.956 41.378  1.00 26.05 ?  119  THR E OG1 1 
ATOM   5766  C CG2 . THR C  2 119 ? 37.760 -12.613 40.540  1.00 25.46 ?  119  THR E CG2 1 
ATOM   5767  N N   . GLN C  2 120 ? 37.012 -9.197  38.471  1.00 25.62 ?  120  GLN E N   1 
ATOM   5768  C CA  . GLN C  2 120 ? 37.952 -8.272  37.847  1.00 28.77 ?  120  GLN E CA  1 
ATOM   5769  C C   . GLN C  2 120 ? 39.004 -7.810  38.847  1.00 27.15 ?  120  GLN E C   1 
ATOM   5770  O O   . GLN C  2 120 ? 38.662 -7.411  39.964  1.00 28.68 ?  120  GLN E O   1 
ATOM   5771  C CB  . GLN C  2 120 ? 37.195 -7.072  37.280  1.00 28.25 ?  120  GLN E CB  1 
ATOM   5772  C CG  . GLN C  2 120 ? 38.125 -5.966  36.781  1.00 30.85 ?  120  GLN E CG  1 
ATOM   5773  C CD  . GLN C  2 120 ? 38.836 -6.372  35.497  1.00 31.70 ?  120  GLN E CD  1 
ATOM   5774  O OE1 . GLN C  2 120 ? 38.304 -7.140  34.706  1.00 33.47 ?  120  GLN E OE1 1 
ATOM   5775  N NE2 . GLN C  2 120 ? 40.059 -5.875  35.306  1.00 36.86 ?  120  GLN E NE2 1 
ATOM   5776  N N   . VAL C  2 121 ? 40.272 -7.854  38.459  1.00 28.41 ?  121  VAL E N   1 
ATOM   5777  C CA  . VAL C  2 121 ? 41.352 -7.351  39.306  1.00 28.81 ?  121  VAL E CA  1 
ATOM   5778  C C   . VAL C  2 121 ? 41.984 -6.163  38.577  1.00 32.06 ?  121  VAL E C   1 
ATOM   5779  O O   . VAL C  2 121 ? 42.476 -6.300  37.449  1.00 28.15 ?  121  VAL E O   1 
ATOM   5780  C CB  . VAL C  2 121 ? 42.401 -8.413  39.637  1.00 28.19 ?  121  VAL E CB  1 
ATOM   5781  C CG1 . VAL C  2 121 ? 43.585 -7.749  40.347  1.00 27.52 ?  121  VAL E CG1 1 
ATOM   5782  C CG2 . VAL C  2 121 ? 41.810 -9.559  40.508  1.00 25.49 ?  121  VAL E CG2 1 
ATOM   5783  N N   . THR C  2 122 ? 41.931 -4.990  39.200  1.00 31.54 ?  122  THR E N   1 
ATOM   5784  C CA  . THR C  2 122 ? 42.500 -3.770  38.619  1.00 33.76 ?  122  THR E CA  1 
ATOM   5785  C C   . THR C  2 122 ? 43.482 -3.179  39.619  1.00 34.30 ?  122  THR E C   1 
ATOM   5786  O O   . THR C  2 122 ? 43.075 -2.725  40.696  1.00 34.80 ?  122  THR E O   1 
ATOM   5787  C CB  . THR C  2 122 ? 41.417 -2.749  38.268  1.00 29.40 ?  122  THR E CB  1 
ATOM   5788  O OG1 . THR C  2 122 ? 40.446 -3.327  37.389  1.00 33.46 ?  122  THR E OG1 1 
ATOM   5789  C CG2 . THR C  2 122 ? 42.046 -1.554  37.556  1.00 32.69 ?  122  THR E CG2 1 
ATOM   5790  N N   . VAL C  2 123 ? 44.767 -3.202  39.272  1.00 35.32 ?  123  VAL E N   1 
ATOM   5791  C CA  . VAL C  2 123 ? 45.810 -2.655  40.134  1.00 36.08 ?  123  VAL E CA  1 
ATOM   5792  C C   . VAL C  2 123 ? 45.912 -1.158  39.806  1.00 46.87 ?  123  VAL E C   1 
ATOM   5793  O O   . VAL C  2 123 ? 46.357 -0.777  38.721  1.00 46.33 ?  123  VAL E O   1 
ATOM   5794  C CB  . VAL C  2 123 ? 47.139 -3.394  39.935  1.00 39.07 ?  123  VAL E CB  1 
ATOM   5795  C CG1 . VAL C  2 123 ? 48.250 -2.784  40.818  1.00 41.18 ?  123  VAL E CG1 1 
ATOM   5796  C CG2 . VAL C  2 123 ? 46.967 -4.904  40.226  1.00 34.19 ?  123  VAL E CG2 1 
ATOM   5797  N N   . SER C  2 124 ? 45.468 -0.313  40.740  1.00 45.60 ?  124  SER E N   1 
ATOM   5798  C CA  . SER C  2 124 ? 45.066 1.065   40.454  1.00 53.16 ?  124  SER E CA  1 
ATOM   5799  C C   . SER C  2 124 ? 46.252 1.997   40.259  1.00 56.99 ?  124  SER E C   1 
ATOM   5800  O O   . SER C  2 124 ? 47.280 1.873   40.933  1.00 58.40 ?  124  SER E O   1 
ATOM   5801  C CB  . SER C  2 124 ? 44.225 1.625   41.601  1.00 53.53 ?  124  SER E CB  1 
ATOM   5802  O OG  . SER C  2 124 ? 45.050 1.819   42.745  1.00 55.15 ?  124  SER E OG  1 
ATOM   5803  N N   . SER C  2 125 ? 46.061 2.993   39.380  1.00 61.70 ?  125  SER E N   1 
ATOM   5804  C CA  . SER C  2 125 ? 47.060 4.041   39.156  1.00 65.31 ?  125  SER E CA  1 
ATOM   5805  C C   . SER C  2 125 ? 47.079 5.111   40.250  1.00 65.93 ?  125  SER E C   1 
ATOM   5806  O O   . SER C  2 125 ? 48.082 5.823   40.387  1.00 67.84 ?  125  SER E O   1 
ATOM   5807  C CB  . SER C  2 125 ? 46.822 4.722   37.801  1.00 68.75 ?  125  SER E CB  1 
ATOM   5808  O OG  . SER C  2 125 ? 45.670 5.559   37.821  1.00 67.52 ?  125  SER E OG  1 
ATOM   5809  N N   . HIS C  2 126 ? 45.996 5.266   41.006  1.00 64.99 ?  126  HIS E N   1 
ATOM   5810  C CA  . HIS C  2 126 ? 45.961 6.220   42.109  1.00 64.89 ?  126  HIS E CA  1 
ATOM   5811  C C   . HIS C  2 126 ? 45.423 5.536   43.362  1.00 65.26 ?  126  HIS E C   1 
ATOM   5812  O O   . HIS C  2 126 ? 45.978 4.528   43.801  1.00 60.14 ?  126  HIS E O   1 
ATOM   5813  C CB  . HIS C  2 126 ? 45.120 7.454   41.746  1.00 64.34 ?  126  HIS E CB  1 
ATOM   5814  C CG  . HIS C  2 126 ? 43.758 7.133   41.200  1.00 63.93 ?  126  HIS E CG  1 
ATOM   5815  N ND1 . HIS C  2 126 ? 42.652 6.944   42.004  1.00 64.15 ?  126  HIS E ND1 1 
ATOM   5816  C CD2 . HIS C  2 126 ? 43.320 6.992   39.924  1.00 61.16 ?  126  HIS E CD2 1 
ATOM   5817  C CE1 . HIS C  2 126 ? 41.596 6.689   41.249  1.00 57.53 ?  126  HIS E CE1 1 
ATOM   5818  N NE2 . HIS C  2 126 ? 41.976 6.708   39.984  1.00 58.10 ?  126  HIS E NE2 1 
ATOM   5819  N N   . GLN D  2 1   ? 36.351 -56.714 -8.651  1.00 34.96 ?  1    GLN F N   1 
ATOM   5820  C CA  . GLN D  2 1   ? 36.288 -55.671 -9.631  1.00 37.31 ?  1    GLN F CA  1 
ATOM   5821  C C   . GLN D  2 1   ? 35.109 -55.915 -10.613 1.00 33.73 ?  1    GLN F C   1 
ATOM   5822  O O   . GLN D  2 1   ? 35.347 -55.994 -11.821 1.00 37.69 ?  1    GLN F O   1 
ATOM   5823  C CB  . GLN D  2 1   ? 37.620 -55.619 -10.388 1.00 32.70 ?  1    GLN F CB  1 
ATOM   5824  C CG  . GLN D  2 1   ? 37.961 -54.250 -10.935 1.00 44.96 ?  1    GLN F CG  1 
ATOM   5825  C CD  . GLN D  2 1   ? 37.496 -54.096 -12.386 1.00 47.22 ?  1    GLN F CD  1 
ATOM   5826  O OE1 . GLN D  2 1   ? 37.427 -55.089 -13.132 1.00 54.31 ?  1    GLN F OE1 1 
ATOM   5827  N NE2 . GLN D  2 1   ? 37.182 -52.856 -12.801 1.00 46.89 ?  1    GLN F NE2 1 
ATOM   5828  N N   . VAL D  2 2   ? 33.867 -56.027 -10.099 1.00 32.10 ?  2    VAL F N   1 
ATOM   5829  C CA  . VAL D  2 2   ? 32.745 -56.460 -10.932 1.00 32.48 ?  2    VAL F CA  1 
ATOM   5830  C C   . VAL D  2 2   ? 32.606 -55.591 -12.194 1.00 31.92 ?  2    VAL F C   1 
ATOM   5831  O O   . VAL D  2 2   ? 32.678 -54.357 -12.141 1.00 35.35 ?  2    VAL F O   1 
ATOM   5832  C CB  . VAL D  2 2   ? 31.439 -56.475 -10.111 1.00 30.69 ?  2    VAL F CB  1 
ATOM   5833  C CG1 . VAL D  2 2   ? 30.280 -56.516 -11.030 1.00 29.49 ?  2    VAL F CG1 1 
ATOM   5834  C CG2 . VAL D  2 2   ? 31.417 -57.684 -9.117  1.00 33.62 ?  2    VAL F CG2 1 
ATOM   5835  N N   . GLN D  2 3   ? 32.414 -56.260 -13.361 1.00 26.90 ?  3    GLN F N   1 
ATOM   5836  C CA  . GLN D  2 3   ? 31.985 -55.627 -14.606 1.00 27.21 ?  3    GLN F CA  1 
ATOM   5837  C C   . GLN D  2 3   ? 30.837 -56.405 -15.227 1.00 21.99 ?  3    GLN F C   1 
ATOM   5838  O O   . GLN D  2 3   ? 30.840 -57.641 -15.210 1.00 22.04 ?  3    GLN F O   1 
ATOM   5839  C CB  . GLN D  2 3   ? 33.050 -55.554 -15.634 1.00 30.90 ?  3    GLN F CB  1 
ATOM   5840  C CG  . GLN D  2 3   ? 34.362 -55.037 -15.154 1.00 32.99 ?  3    GLN F CG  1 
ATOM   5841  C CD  . GLN D  2 3   ? 35.407 -55.379 -16.179 1.00 36.61 ?  3    GLN F CD  1 
ATOM   5842  O OE1 . GLN D  2 3   ? 35.342 -54.903 -17.311 1.00 41.42 ?  3    GLN F OE1 1 
ATOM   5843  N NE2 . GLN D  2 3   ? 36.341 -56.260 -15.812 1.00 35.86 ?  3    GLN F NE2 1 
ATOM   5844  N N   . LEU D  2 4   ? 29.870 -55.672 -15.805 1.00 22.04 ?  4    LEU F N   1 
ATOM   5845  C CA  . LEU D  2 4   ? 28.628 -56.237 -16.353 1.00 20.64 ?  4    LEU F CA  1 
ATOM   5846  C C   . LEU D  2 4   ? 28.418 -55.685 -17.756 1.00 20.72 ?  4    LEU F C   1 
ATOM   5847  O O   . LEU D  2 4   ? 28.548 -54.475 -17.948 1.00 21.78 ?  4    LEU F O   1 
ATOM   5848  C CB  . LEU D  2 4   ? 27.388 -55.872 -15.495 1.00 20.32 ?  4    LEU F CB  1 
ATOM   5849  C CG  . LEU D  2 4   ? 27.451 -56.210 -14.003 1.00 20.46 ?  4    LEU F CG  1 
ATOM   5850  C CD1 . LEU D  2 4   ? 26.207 -55.663 -13.274 1.00 20.40 ?  4    LEU F CD1 1 
ATOM   5851  C CD2 . LEU D  2 4   ? 27.496 -57.676 -13.825 1.00 23.15 ?  4    LEU F CD2 1 
ATOM   5852  N N   . GLN D  2 5   ? 28.118 -56.566 -18.734 1.00 20.26 ?  5    GLN F N   1 
ATOM   5853  C CA  . GLN D  2 5   ? 27.848 -56.125 -20.106 1.00 21.56 ?  5    GLN F CA  1 
ATOM   5854  C C   . GLN D  2 5   ? 26.568 -56.756 -20.639 1.00 20.25 ?  5    GLN F C   1 
ATOM   5855  O O   . GLN D  2 5   ? 26.474 -57.990 -20.729 1.00 22.12 ?  5    GLN F O   1 
ATOM   5856  C CB  . GLN D  2 5   ? 29.018 -56.459 -21.031 1.00 22.50 ?  5    GLN F CB  1 
ATOM   5857  C CG  . GLN D  2 5   ? 30.269 -55.732 -20.590 1.00 23.09 ?  5    GLN F CG  1 
ATOM   5858  C CD  . GLN D  2 5   ? 31.480 -56.076 -21.466 1.00 28.74 ?  5    GLN F CD  1 
ATOM   5859  O OE1 . GLN D  2 5   ? 31.385 -56.901 -22.363 1.00 30.22 ?  5    GLN F OE1 1 
ATOM   5860  N NE2 . GLN D  2 5   ? 32.612 -55.456 -21.181 1.00 26.89 ?  5    GLN F NE2 1 
ATOM   5861  N N   . GLU D  2 6   ? 25.607 -55.918 -20.996 1.00 22.65 ?  6    GLU F N   1 
ATOM   5862  C CA  . GLU D  2 6   ? 24.366 -56.418 -21.599 1.00 24.71 ?  6    GLU F CA  1 
ATOM   5863  C C   . GLU D  2 6   ? 24.482 -56.478 -23.113 1.00 23.71 ?  6    GLU F C   1 
ATOM   5864  O O   . GLU D  2 6   ? 25.149 -55.651 -23.731 1.00 27.15 ?  6    GLU F O   1 
ATOM   5865  C CB  . GLU D  2 6   ? 23.171 -55.531 -21.264 1.00 23.15 ?  6    GLU F CB  1 
ATOM   5866  C CG  . GLU D  2 6   ? 22.950 -55.305 -19.773 1.00 22.00 ?  6    GLU F CG  1 
ATOM   5867  C CD  . GLU D  2 6   ? 23.655 -54.044 -19.301 1.00 24.03 ?  6    GLU F CD  1 
ATOM   5868  O OE1 . GLU D  2 6   ? 24.598 -53.601 -19.989 1.00 22.43 ?  6    GLU F OE1 1 
ATOM   5869  O OE2 . GLU D  2 6   ? 23.247 -53.479 -18.272 1.00 22.96 -1 6    GLU F OE2 1 
ATOM   5870  N N   . SER D  2 7   ? 23.793 -57.454 -23.698 1.00 23.50 ?  7    SER F N   1 
ATOM   5871  C CA  . SER D  2 7   ? 23.648 -57.508 -25.150 1.00 27.16 ?  7    SER F CA  1 
ATOM   5872  C C   . SER D  2 7   ? 22.308 -58.137 -25.508 1.00 27.30 ?  7    SER F C   1 
ATOM   5873  O O   . SER D  2 7   ? 21.633 -58.755 -24.678 1.00 25.61 ?  7    SER F O   1 
ATOM   5874  C CB  . SER D  2 7   ? 24.819 -58.286 -25.773 1.00 26.40 ?  7    SER F CB  1 
ATOM   5875  O OG  . SER D  2 7   ? 24.855 -59.619 -25.283 1.00 29.90 ?  7    SER F OG  1 
ATOM   5876  N N   . GLY D  2 8   ? 21.925 -58.007 -26.782 1.00 29.34 ?  8    GLY F N   1 
ATOM   5877  C CA  . GLY D  2 8   ? 20.783 -58.746 -27.280 1.00 28.39 ?  8    GLY F CA  1 
ATOM   5878  C C   . GLY D  2 8   ? 19.602 -57.903 -27.668 1.00 31.93 ?  8    GLY F C   1 
ATOM   5879  O O   . GLY D  2 8   ? 18.661 -58.437 -28.272 1.00 33.11 ?  8    GLY F O   1 
ATOM   5880  N N   . GLY D  2 9   ? 19.610 -56.616 -27.347 1.00 27.69 ?  9    GLY F N   1 
ATOM   5881  C CA  . GLY D  2 9   ? 18.513 -55.729 -27.691 1.00 30.12 ?  9    GLY F CA  1 
ATOM   5882  C C   . GLY D  2 9   ? 18.470 -55.359 -29.172 1.00 31.72 ?  9    GLY F C   1 
ATOM   5883  O O   . GLY D  2 9   ? 19.325 -55.727 -29.974 1.00 34.09 ?  9    GLY F O   1 
ATOM   5884  N N   . GLY D  2 10  ? 17.439 -54.594 -29.518 1.00 34.21 ?  10   GLY F N   1 
ATOM   5885  C CA  . GLY D  2 10  ? 17.300 -53.998 -30.836 1.00 35.27 ?  10   GLY F CA  1 
ATOM   5886  C C   . GLY D  2 10  ? 15.835 -53.703 -31.125 1.00 33.95 ?  10   GLY F C   1 
ATOM   5887  O O   . GLY D  2 10  ? 14.997 -53.688 -30.216 1.00 30.85 ?  10   GLY F O   1 
ATOM   5888  N N   . LEU D  2 11  ? 15.552 -53.474 -32.411 1.00 30.64 ?  11   LEU F N   1 
ATOM   5889  C CA  . LEU D  2 11  ? 14.193 -53.211 -32.869 1.00 30.49 ?  11   LEU F CA  1 
ATOM   5890  C C   . LEU D  2 11  ? 13.551 -54.552 -33.213 1.00 32.68 ?  11   LEU F C   1 
ATOM   5891  O O   . LEU D  2 11  ? 14.045 -55.269 -34.087 1.00 32.60 ?  11   LEU F O   1 
ATOM   5892  C CB  . LEU D  2 11  ? 14.237 -52.259 -34.062 1.00 34.97 ?  11   LEU F CB  1 
ATOM   5893  C CG  . LEU D  2 11  ? 12.912 -51.900 -34.729 1.00 36.74 ?  11   LEU F CG  1 
ATOM   5894  C CD1 . LEU D  2 11  ? 12.149 -50.987 -33.787 1.00 35.66 ?  11   LEU F CD1 1 
ATOM   5895  C CD2 . LEU D  2 11  ? 13.212 -51.139 -36.023 1.00 40.53 ?  11   LEU F CD2 1 
ATOM   5896  N N   . VAL D  2 12  ? 12.481 -54.909 -32.496 1.00 31.38 ?  12   VAL F N   1 
ATOM   5897  C CA  . VAL D  2 12  ? 11.899 -56.243 -32.553 1.00 33.37 ?  12   VAL F CA  1 
ATOM   5898  C C   . VAL D  2 12  ? 10.402 -56.112 -32.765 1.00 31.74 ?  12   VAL F C   1 
ATOM   5899  O O   . VAL D  2 12  ? 9.810  -55.057 -32.532 1.00 32.27 ?  12   VAL F O   1 
ATOM   5900  C CB  . VAL D  2 12  ? 12.177 -57.075 -31.283 1.00 31.41 ?  12   VAL F CB  1 
ATOM   5901  C CG1 . VAL D  2 12  ? 13.641 -57.473 -31.243 1.00 35.60 ?  12   VAL F CG1 1 
ATOM   5902  C CG2 . VAL D  2 12  ? 11.839 -56.284 -30.014 1.00 32.10 ?  12   VAL F CG2 1 
ATOM   5903  N N   . GLN D  2 13  ? 9.787  -57.225 -33.178 1.00 34.51 ?  13   GLN F N   1 
ATOM   5904  C CA  . GLN D  2 13  ? 8.382  -57.165 -33.572 1.00 35.36 ?  13   GLN F CA  1 
ATOM   5905  C C   . GLN D  2 13  ? 7.476  -57.639 -32.455 1.00 33.16 ?  13   GLN F C   1 
ATOM   5906  O O   . GLN D  2 13  ? 7.799  -58.613 -31.767 1.00 31.53 ?  13   GLN F O   1 
ATOM   5907  C CB  . GLN D  2 13  ? 8.135  -58.033 -34.813 1.00 38.13 ?  13   GLN F CB  1 
ATOM   5908  C CG  . GLN D  2 13  ? 9.078  -57.683 -35.935 1.00 38.81 ?  13   GLN F CG  1 
ATOM   5909  C CD  . GLN D  2 13  ? 8.832  -56.282 -36.473 1.00 42.89 ?  13   GLN F CD  1 
ATOM   5910  O OE1 . GLN D  2 13  ? 7.683  -55.869 -36.678 1.00 45.65 ?  13   GLN F OE1 1 
ATOM   5911  N NE2 . GLN D  2 13  ? 9.910  -55.531 -36.670 1.00 42.53 ?  13   GLN F NE2 1 
ATOM   5912  N N   . PRO D  2 14  ? 6.319  -56.993 -32.277 1.00 31.18 ?  14   PRO F N   1 
ATOM   5913  C CA  . PRO D  2 14  ? 5.341  -57.510 -31.317 1.00 31.51 ?  14   PRO F CA  1 
ATOM   5914  C C   . PRO D  2 14  ? 5.067  -58.972 -31.598 1.00 32.78 ?  14   PRO F C   1 
ATOM   5915  O O   . PRO D  2 14  ? 4.936  -59.373 -32.755 1.00 35.34 ?  14   PRO F O   1 
ATOM   5916  C CB  . PRO D  2 14  ? 4.099  -56.648 -31.549 1.00 34.85 ?  14   PRO F CB  1 
ATOM   5917  C CG  . PRO D  2 14  ? 4.491  -55.593 -32.514 1.00 35.82 ?  14   PRO F CG  1 
ATOM   5918  C CD  . PRO D  2 14  ? 5.855  -55.830 -33.039 1.00 35.84 ?  14   PRO F CD  1 
ATOM   5919  N N   . GLY D  2 15  ? 4.981  -59.768 -30.536 1.00 28.79 ?  15   GLY F N   1 
ATOM   5920  C CA  . GLY D  2 15  ? 4.646  -61.174 -30.640 1.00 30.42 ?  15   GLY F CA  1 
ATOM   5921  C C   . GLY D  2 15  ? 5.825  -62.106 -30.786 1.00 31.74 ?  15   GLY F C   1 
ATOM   5922  O O   . GLY D  2 15  ? 5.675  -63.310 -30.564 1.00 36.65 ?  15   GLY F O   1 
ATOM   5923  N N   . ASP D  2 16  ? 6.984  -61.585 -31.162 1.00 31.18 ?  16   ASP F N   1 
ATOM   5924  C CA  . ASP D  2 16  ? 8.200  -62.368 -31.227 1.00 34.12 ?  16   ASP F CA  1 
ATOM   5925  C C   . ASP D  2 16  ? 8.798  -62.552 -29.835 1.00 36.87 ?  16   ASP F C   1 
ATOM   5926  O O   . ASP D  2 16  ? 8.355  -61.958 -28.839 1.00 34.74 ?  16   ASP F O   1 
ATOM   5927  C CB  . ASP D  2 16  ? 9.234  -61.690 -32.117 1.00 33.38 ?  16   ASP F CB  1 
ATOM   5928  C CG  . ASP D  2 16  ? 8.863  -61.765 -33.584 1.00 39.57 ?  16   ASP F CG  1 
ATOM   5929  O OD1 . ASP D  2 16  ? 7.804  -62.366 -33.892 1.00 40.91 -1 16   ASP F OD1 1 
ATOM   5930  O OD2 . ASP D  2 16  ? 9.632  -61.240 -34.409 1.00 40.69 ?  16   ASP F OD2 1 
ATOM   5931  N N   . SER D  2 17  ? 9.839  -63.364 -29.794 1.00 32.42 ?  17   SER F N   1 
ATOM   5932  C CA  . SER D  2 17  ? 10.592 -63.665 -28.585 1.00 33.98 ?  17   SER F CA  1 
ATOM   5933  C C   . SER D  2 17  ? 11.975 -63.026 -28.666 1.00 32.17 ?  17   SER F C   1 
ATOM   5934  O O   . SER D  2 17  ? 12.466 -62.672 -29.745 1.00 31.87 ?  17   SER F O   1 
ATOM   5935  C CB  . SER D  2 17  ? 10.724 -65.178 -28.392 1.00 35.32 ?  17   SER F CB  1 
ATOM   5936  O OG  . SER D  2 17  ? 11.738 -65.662 -29.263 1.00 40.14 ?  17   SER F OG  1 
ATOM   5937  N N   . LEU D  2 18  ? 12.617 -62.877 -27.498 1.00 31.85 ?  18   LEU F N   1 
ATOM   5938  C CA  . LEU D  2 18  ? 13.880 -62.166 -27.438 1.00 28.66 ?  18   LEU F CA  1 
ATOM   5939  C C   . LEU D  2 18  ? 14.654 -62.653 -26.225 1.00 28.37 ?  18   LEU F C   1 
ATOM   5940  O O   . LEU D  2 18  ? 14.074 -62.819 -25.152 1.00 30.39 ?  18   LEU F O   1 
ATOM   5941  C CB  . LEU D  2 18  ? 13.627 -60.652 -27.320 1.00 31.87 ?  18   LEU F CB  1 
ATOM   5942  C CG  . LEU D  2 18  ? 14.858 -59.781 -27.211 1.00 31.49 ?  18   LEU F CG  1 
ATOM   5943  C CD1 . LEU D  2 18  ? 15.588 -59.796 -28.531 1.00 34.02 ?  18   LEU F CD1 1 
ATOM   5944  C CD2 . LEU D  2 18  ? 14.433 -58.350 -26.886 1.00 31.63 ?  18   LEU F CD2 1 
ATOM   5945  N N   . ARG D  2 19  ? 15.950 -62.908 -26.390 1.00 26.91 ?  19   ARG F N   1 
ATOM   5946  C CA  . ARG D  2 19  ? 16.817 -63.267 -25.265 1.00 30.50 ?  19   ARG F CA  1 
ATOM   5947  C C   . ARG D  2 19  ? 17.886 -62.192 -25.067 1.00 29.32 ?  19   ARG F C   1 
ATOM   5948  O O   . ARG D  2 19  ? 18.637 -61.870 -25.993 1.00 27.83 ?  19   ARG F O   1 
ATOM   5949  C CB  . ARG D  2 19  ? 17.474 -64.629 -25.488 1.00 31.08 ?  19   ARG F CB  1 
ATOM   5950  C CG  . ARG D  2 19  ? 18.403 -65.072 -24.382 1.00 33.20 ?  19   ARG F CG  1 
ATOM   5951  C CD  . ARG D  2 19  ? 19.603 -65.769 -25.032 1.00 35.99 ?  19   ARG F CD  1 
ATOM   5952  N NE  . ARG D  2 19  ? 19.881 -67.028 -24.375 1.00 40.63 ?  19   ARG F NE  1 
ATOM   5953  C CZ  . ARG D  2 19  ? 20.886 -67.835 -24.692 1.00 39.99 ?  19   ARG F CZ  1 
ATOM   5954  N NH1 . ARG D  2 19  ? 21.759 -67.514 -25.637 1.00 41.05 ?  19   ARG F NH1 1 
ATOM   5955  N NH2 . ARG D  2 19  ? 21.021 -68.984 -24.033 1.00 42.67 ?  19   ARG F NH2 1 
ATOM   5956  N N   . LEU D  2 20  ? 17.954 -61.629 -23.858 1.00 25.15 ?  20   LEU F N   1 
ATOM   5957  C CA  . LEU D  2 20  ? 19.015 -60.703 -23.502 1.00 23.04 ?  20   LEU F CA  1 
ATOM   5958  C C   . LEU D  2 20  ? 20.041 -61.432 -22.652 1.00 24.01 ?  20   LEU F C   1 
ATOM   5959  O O   . LEU D  2 20  ? 19.712 -62.387 -21.933 1.00 24.78 ?  20   LEU F O   1 
ATOM   5960  C CB  . LEU D  2 20  ? 18.487 -59.503 -22.711 1.00 20.50 ?  20   LEU F CB  1 
ATOM   5961  C CG  . LEU D  2 20  ? 17.289 -58.816 -23.325 1.00 21.70 ?  20   LEU F CG  1 
ATOM   5962  C CD1 . LEU D  2 20  ? 16.896 -57.693 -22.367 1.00 24.63 ?  20   LEU F CD1 1 
ATOM   5963  C CD2 . LEU D  2 20  ? 17.695 -58.188 -24.662 1.00 25.69 ?  20   LEU F CD2 1 
ATOM   5964  N N   . SER D  2 21  ? 21.306 -61.006 -22.788 1.00 23.35 ?  21   SER F N   1 
ATOM   5965  C CA  . SER D  2 21  ? 22.418 -61.554 -22.010 1.00 22.89 ?  21   SER F CA  1 
ATOM   5966  C C   . SER D  2 21  ? 23.079 -60.501 -21.126 1.00 22.65 ?  21   SER F C   1 
ATOM   5967  O O   . SER D  2 21  ? 23.318 -59.379 -21.567 1.00 23.08 ?  21   SER F O   1 
ATOM   5968  C CB  . SER D  2 21  ? 23.497 -62.117 -22.932 1.00 29.74 ?  21   SER F CB  1 
ATOM   5969  O OG  . SER D  2 21  ? 22.953 -63.197 -23.673 1.00 33.22 ?  21   SER F OG  1 
ATOM   5970  N N   . CYS D  2 22  ? 23.457 -60.919 -19.917 1.00 22.42 ?  22   CYS F N   1 
ATOM   5971  C CA  . CYS D  2 22  ? 24.274 -60.125 -18.986 1.00 21.95 ?  22   CYS F CA  1 
ATOM   5972  C C   . CYS D  2 22  ? 25.563 -60.915 -18.736 1.00 23.14 ?  22   CYS F C   1 
ATOM   5973  O O   . CYS D  2 22  ? 25.584 -61.863 -17.952 1.00 21.82 ?  22   CYS F O   1 
ATOM   5974  C CB  . CYS D  2 22  ? 23.508 -59.873 -17.685 1.00 19.69 ?  22   CYS F CB  1 
ATOM   5975  S SG  . CYS D  2 22  ? 24.475 -58.999 -16.408 1.00 23.56 ?  22   CYS F SG  1 
ATOM   5976  N N   . ALA D  2 23  ? 26.648 -60.513 -19.374 1.00 22.56 ?  23   ALA F N   1 
ATOM   5977  C CA  . ALA D  2 23  ? 27.929 -61.191 -19.183 1.00 24.54 ?  23   ALA F CA  1 
ATOM   5978  C C   . ALA D  2 23  ? 28.671 -60.499 -18.045 1.00 23.85 ?  23   ALA F C   1 
ATOM   5979  O O   . ALA D  2 23  ? 28.724 -59.271 -18.011 1.00 22.02 ?  23   ALA F O   1 
ATOM   5980  C CB  . ALA D  2 23  ? 28.752 -61.131 -20.467 1.00 27.01 ?  23   ALA F CB  1 
ATOM   5981  N N   . THR D  2 24  ? 29.211 -61.279 -17.116 1.00 22.93 ?  24   THR F N   1 
ATOM   5982  C CA  . THR D  2 24  ? 29.830 -60.717 -15.918 1.00 21.89 ?  24   THR F CA  1 
ATOM   5983  C C   . THR D  2 24  ? 31.288 -61.139 -15.816 1.00 22.79 ?  24   THR F C   1 
ATOM   5984  O O   . THR D  2 24  ? 31.711 -62.164 -16.373 1.00 25.94 ?  24   THR F O   1 
ATOM   5985  C CB  . THR D  2 24  ? 29.073 -61.161 -14.647 1.00 25.40 ?  24   THR F CB  1 
ATOM   5986  O OG1 . THR D  2 24  ? 29.416 -62.517 -14.330 1.00 29.27 ?  24   THR F OG1 1 
ATOM   5987  C CG2 . THR D  2 24  ? 27.592 -61.090 -14.906 1.00 26.43 ?  24   THR F CG2 1 
ATOM   5988  N N   . SER D  2 25  ? 32.037 -60.353 -15.049 1.00 20.40 ?  25   SER F N   1 
ATOM   5989  C CA  . SER D  2 25  ? 33.458 -60.588 -14.821 1.00 23.23 ?  25   SER F CA  1 
ATOM   5990  C C   . SER D  2 25  ? 33.875 -59.858 -13.551 1.00 22.86 ?  25   SER F C   1 
ATOM   5991  O O   . SER D  2 25  ? 33.189 -58.943 -13.081 1.00 22.34 ?  25   SER F O   1 
ATOM   5992  C CB  . SER D  2 25  ? 34.271 -60.102 -16.032 1.00 29.53 ?  25   SER F CB  1 
ATOM   5993  O OG  . SER D  2 25  ? 35.676 -60.341 -15.880 1.00 33.71 ?  25   SER F OG  1 
ATOM   5994  N N   . GLY D  2 26  ? 35.033 -60.226 -13.019 1.00 22.80 ?  26   GLY F N   1 
ATOM   5995  C CA  . GLY D  2 26  ? 35.634 -59.409 -11.983 1.00 23.36 ?  26   GLY F CA  1 
ATOM   5996  C C   . GLY D  2 26  ? 35.338 -59.873 -10.577 1.00 25.00 ?  26   GLY F C   1 
ATOM   5997  O O   . GLY D  2 26  ? 35.658 -59.147 -9.616  1.00 26.24 ?  26   GLY F O   1 
ATOM   5998  N N   . PHE D  2 27  ? 34.756 -61.055 -10.413 1.00 23.55 ?  27   PHE F N   1 
ATOM   5999  C CA  . PHE D  2 27  ? 34.414 -61.523 -9.088  1.00 25.06 ?  27   PHE F CA  1 
ATOM   6000  C C   . PHE D  2 27  ? 34.907 -62.939 -8.916  1.00 28.27 ?  27   PHE F C   1 
ATOM   6001  O O   . PHE D  2 27  ? 35.100 -63.664 -9.899  1.00 25.31 ?  27   PHE F O   1 
ATOM   6002  C CB  . PHE D  2 27  ? 32.932 -61.477 -8.840  1.00 27.77 ?  27   PHE F CB  1 
ATOM   6003  C CG  . PHE D  2 27  ? 32.167 -62.363 -9.733  1.00 26.87 ?  27   PHE F CG  1 
ATOM   6004  C CD1 . PHE D  2 27  ? 31.938 -63.697 -9.408  1.00 32.97 ?  27   PHE F CD1 1 
ATOM   6005  C CD2 . PHE D  2 27  ? 31.702 -61.876 -10.964 1.00 35.26 ?  27   PHE F CD2 1 
ATOM   6006  C CE1 . PHE D  2 27  ? 31.224 -64.566 -10.279 1.00 35.05 ?  27   PHE F CE1 1 
ATOM   6007  C CE2 . PHE D  2 27  ? 31.000 -62.716 -11.837 1.00 30.24 ?  27   PHE F CE2 1 
ATOM   6008  C CZ  . PHE D  2 27  ? 30.755 -64.070 -11.492 1.00 34.54 ?  27   PHE F CZ  1 
ATOM   6009  N N   . ILE D  2 28  ? 35.088 -63.320 -7.643  1.00 24.36 ?  28   ILE F N   1 
ATOM   6010  C CA  . ILE D  2 28  ? 35.491 -64.677 -7.273  1.00 21.11 ?  28   ILE F CA  1 
ATOM   6011  C C   . ILE D  2 28  ? 34.635 -65.160 -6.102  1.00 25.33 ?  28   ILE F C   1 
ATOM   6012  O O   . ILE D  2 28  ? 33.937 -64.378 -5.447  1.00 22.50 ?  28   ILE F O   1 
ATOM   6013  C CB  . ILE D  2 28  ? 36.995 -64.787 -6.932  1.00 25.65 ?  28   ILE F CB  1 
ATOM   6014  C CG1 . ILE D  2 28  ? 37.346 -63.885 -5.741  1.00 25.44 ?  28   ILE F CG1 1 
ATOM   6015  C CG2 . ILE D  2 28  ? 37.879 -64.453 -8.161  1.00 27.19 ?  28   ILE F CG2 1 
ATOM   6016  C CD1 . ILE D  2 28  ? 38.870 -63.912 -5.413  1.00 23.56 ?  28   ILE F CD1 1 
ATOM   6017  N N   . LEU D  2 29  ? 34.710 -66.481 -5.842  1.00 23.03 ?  29   LEU F N   1 
ATOM   6018  C CA  . LEU D  2 29  ? 34.064 -67.207 -4.737  1.00 22.34 ?  29   LEU F CA  1 
ATOM   6019  C C   . LEU D  2 29  ? 32.577 -67.403 -4.990  1.00 27.91 ?  29   LEU F C   1 
ATOM   6020  O O   . LEU D  2 29  ? 32.194 -68.298 -5.749  1.00 31.14 ?  29   LEU F O   1 
ATOM   6021  C CB  . LEU D  2 29  ? 34.293 -66.512 -3.385  1.00 24.42 ?  29   LEU F CB  1 
ATOM   6022  C CG  . LEU D  2 29  ? 35.765 -66.556 -2.988  1.00 30.30 ?  29   LEU F CG  1 
ATOM   6023  C CD1 . LEU D  2 29  ? 35.907 -65.947 -1.611  1.00 31.09 ?  29   LEU F CD1 1 
ATOM   6024  C CD2 . LEU D  2 29  ? 36.246 -67.995 -2.956  1.00 31.26 ?  29   LEU F CD2 1 
ATOM   6025  N N   . GLY D  2 30  ? 31.710 -66.602 -4.400  1.00 26.14 ?  30   GLY F N   1 
ATOM   6026  C CA  . GLY D  2 30  ? 30.296 -66.888 -4.587  1.00 22.40 ?  30   GLY F CA  1 
ATOM   6027  C C   . GLY D  2 30  ? 29.732 -66.400 -5.944  1.00 23.16 ?  30   GLY F C   1 
ATOM   6028  O O   . GLY D  2 30  ? 30.348 -65.649 -6.694  1.00 24.37 ?  30   GLY F O   1 
ATOM   6029  N N   . ARG D  2 31  ? 28.511 -66.852 -6.243  1.00 25.91 ?  31   ARG F N   1 
ATOM   6030  C CA  . ARG D  2 31  ? 27.771 -66.379 -7.415  1.00 25.61 ?  31   ARG F CA  1 
ATOM   6031  C C   . ARG D  2 31  ? 26.937 -65.142 -7.042  1.00 22.14 ?  31   ARG F C   1 
ATOM   6032  O O   . ARG D  2 31  ? 26.137 -65.213 -6.102  1.00 24.12 ?  31   ARG F O   1 
ATOM   6033  C CB  . ARG D  2 31  ? 26.888 -67.498 -7.904  1.00 31.52 ?  31   ARG F CB  1 
ATOM   6034  C CG  . ARG D  2 31  ? 27.651 -68.385 -8.887  1.00 35.84 ?  31   ARG F CG  1 
ATOM   6035  C CD  . ARG D  2 31  ? 26.659 -69.286 -9.564  1.00 40.19 ?  31   ARG F CD  1 
ATOM   6036  N NE  . ARG D  2 31  ? 25.956 -70.180 -8.649  1.00 44.01 ?  31   ARG F NE  1 
ATOM   6037  C CZ  . ARG D  2 31  ? 24.717 -70.640 -8.841  1.00 44.19 ?  31   ARG F CZ  1 
ATOM   6038  N NH1 . ARG D  2 31  ? 23.973 -70.233 -9.856  1.00 44.88 ?  31   ARG F NH1 1 
ATOM   6039  N NH2 . ARG D  2 31  ? 24.194 -71.500 -7.970  1.00 44.93 ?  31   ARG F NH2 1 
ATOM   6040  N N   . PRO D  2 32  ? 27.117 -64.004 -7.695  1.00 23.35 ?  32   PRO F N   1 
ATOM   6041  C CA  . PRO D  2 32  ? 26.451 -62.782 -7.223  1.00 21.51 ?  32   PRO F CA  1 
ATOM   6042  C C   . PRO D  2 32  ? 24.970 -62.762 -7.554  1.00 24.22 ?  32   PRO F C   1 
ATOM   6043  O O   . PRO D  2 32  ? 24.527 -63.304 -8.573  1.00 24.30 ?  32   PRO F O   1 
ATOM   6044  C CB  . PRO D  2 32  ? 27.187 -61.677 -7.969  1.00 23.10 ?  32   PRO F CB  1 
ATOM   6045  C CG  . PRO D  2 32  ? 27.700 -62.356 -9.227  1.00 26.53 ?  32   PRO F CG  1 
ATOM   6046  C CD  . PRO D  2 32  ? 28.041 -63.728 -8.809  1.00 24.08 ?  32   PRO F CD  1 
ATOM   6047  N N   . VAL D  2 33  ? 24.200 -62.096 -6.687  1.00 20.61 ?  33   VAL F N   1 
ATOM   6048  C CA  . VAL D  2 33  ? 22.840 -61.729 -7.051  1.00 19.11 ?  33   VAL F CA  1 
ATOM   6049  C C   . VAL D  2 33  ? 22.886 -60.887 -8.323  1.00 19.70 ?  33   VAL F C   1 
ATOM   6050  O O   . VAL D  2 33  ? 23.650 -59.916 -8.416  1.00 21.15 ?  33   VAL F O   1 
ATOM   6051  C CB  . VAL D  2 33  ? 22.157 -60.964 -5.896  1.00 19.83 ?  33   VAL F CB  1 
ATOM   6052  C CG1 . VAL D  2 33  ? 20.817 -60.365 -6.357  1.00 20.20 ?  33   VAL F CG1 1 
ATOM   6053  C CG2 . VAL D  2 33  ? 21.902 -61.896 -4.700  1.00 21.76 ?  33   VAL F CG2 1 
ATOM   6054  N N   . ILE D  2 34  ? 21.985 -61.182 -9.289  1.00 18.44 ?  34   ILE F N   1 
ATOM   6055  C CA  . ILE D  2 34  ? 21.919 -60.449 -10.556 1.00 16.95 ?  34   ILE F CA  1 
ATOM   6056  C C   . ILE D  2 34  ? 20.462 -60.134 -10.811 1.00 19.14 ?  34   ILE F C   1 
ATOM   6057  O O   . ILE D  2 34  ? 19.617 -61.028 -10.682 1.00 19.44 ?  34   ILE F O   1 
ATOM   6058  C CB  . ILE D  2 34  ? 22.490 -61.240 -11.757 1.00 20.07 ?  34   ILE F CB  1 
ATOM   6059  C CG1 . ILE D  2 34  ? 24.003 -61.509 -11.530 1.00 23.79 ?  34   ILE F CG1 1 
ATOM   6060  C CG2 . ILE D  2 34  ? 22.213 -60.509 -13.066 1.00 21.81 ?  34   ILE F CG2 1 
ATOM   6061  C CD1 . ILE D  2 34  ? 24.931 -60.349 -11.876 1.00 24.07 ?  34   ILE F CD1 1 
ATOM   6062  N N   . THR D  2 35  ? 20.170 -58.856 -11.087 1.00 17.53 ?  35   THR F N   1 
ATOM   6063  C CA  . THR D  2 35  ? 18.817 -58.378 -11.317 1.00 18.33 ?  35   THR F CA  1 
ATOM   6064  C C   . THR D  2 35  ? 18.715 -57.612 -12.625 1.00 20.62 ?  35   THR F C   1 
ATOM   6065  O O   . THR D  2 35  ? 19.566 -56.798 -12.961 1.00 19.55 ?  35   THR F O   1 
ATOM   6066  C CB  . THR D  2 35  ? 18.357 -57.489 -10.126 1.00 17.90 ?  35   THR F CB  1 
ATOM   6067  O OG1 . THR D  2 35  ? 18.215 -58.333 -8.985  1.00 19.49 ?  35   THR F OG1 1 
ATOM   6068  C CG2 . THR D  2 35  ? 17.004 -56.830 -10.395 1.00 20.91 ?  35   THR F CG2 1 
ATOM   6069  N N   . TRP D  2 36  ? 17.632 -57.868 -13.379 1.00 19.00 ?  36   TRP F N   1 
ATOM   6070  C CA  . TRP D  2 36  ? 17.320 -57.060 -14.551 1.00 20.43 ?  36   TRP F CA  1 
ATOM   6071  C C   . TRP D  2 36  ? 16.422 -55.894 -14.165 1.00 18.09 ?  36   TRP F C   1 
ATOM   6072  O O   . TRP D  2 36  ? 15.395 -56.114 -13.493 1.00 20.74 ?  36   TRP F O   1 
ATOM   6073  C CB  . TRP D  2 36  ? 16.627 -57.898 -15.627 1.00 19.91 ?  36   TRP F CB  1 
ATOM   6074  C CG  . TRP D  2 36  ? 17.566 -58.807 -16.343 1.00 20.11 ?  36   TRP F CG  1 
ATOM   6075  C CD1 . TRP D  2 36  ? 17.755 -60.117 -16.086 1.00 24.05 ?  36   TRP F CD1 1 
ATOM   6076  C CD2 . TRP D  2 36  ? 18.437 -58.473 -17.438 1.00 19.17 ?  36   TRP F CD2 1 
ATOM   6077  N NE1 . TRP D  2 36  ? 18.710 -60.641 -16.937 1.00 23.57 ?  36   TRP F NE1 1 
ATOM   6078  C CE2 . TRP D  2 36  ? 19.131 -59.661 -17.788 1.00 21.30 ?  36   TRP F CE2 1 
ATOM   6079  C CE3 . TRP D  2 36  ? 18.691 -57.301 -18.155 1.00 19.63 ?  36   TRP F CE3 1 
ATOM   6080  C CZ2 . TRP D  2 36  ? 20.048 -59.712 -18.820 1.00 21.05 ?  36   TRP F CZ2 1 
ATOM   6081  C CZ3 . TRP D  2 36  ? 19.615 -57.344 -19.195 1.00 22.61 ?  36   TRP F CZ3 1 
ATOM   6082  C CH2 . TRP D  2 36  ? 20.281 -58.556 -19.519 1.00 20.30 ?  36   TRP F CH2 1 
ATOM   6083  N N   . PHE D  2 37  ? 16.834 -54.683 -14.564 1.00 17.05 ?  37   PHE F N   1 
ATOM   6084  C CA  . PHE D  2 37  ? 16.107 -53.418 -14.458 1.00 20.87 ?  37   PHE F CA  1 
ATOM   6085  C C   . PHE D  2 37  ? 15.711 -52.924 -15.843 1.00 20.46 ?  37   PHE F C   1 
ATOM   6086  O O   . PHE D  2 37  ? 16.298 -53.323 -16.841 1.00 18.36 ?  37   PHE F O   1 
ATOM   6087  C CB  . PHE D  2 37  ? 16.963 -52.321 -13.793 1.00 19.95 ?  37   PHE F CB  1 
ATOM   6088  C CG  . PHE D  2 37  ? 17.088 -52.487 -12.298 1.00 19.13 ?  37   PHE F CG  1 
ATOM   6089  C CD1 . PHE D  2 37  ? 17.973 -53.436 -11.715 1.00 19.33 ?  37   PHE F CD1 1 
ATOM   6090  C CD2 . PHE D  2 37  ? 16.330 -51.692 -11.463 1.00 19.33 ?  37   PHE F CD2 1 
ATOM   6091  C CE1 . PHE D  2 37  ? 18.061 -53.570 -10.306 1.00 18.86 ?  37   PHE F CE1 1 
ATOM   6092  C CE2 . PHE D  2 37  ? 16.398 -51.830 -10.059 1.00 19.49 ?  37   PHE F CE2 1 
ATOM   6093  C CZ  . PHE D  2 37  ? 17.258 -52.745 -9.470  1.00 19.92 ?  37   PHE F CZ  1 
ATOM   6094  N N   . ARG D  2 38  ? 14.726 -52.023 -15.906 1.00 20.82 ?  38   ARG F N   1 
ATOM   6095  C CA  . ARG D  2 38  ? 14.434 -51.404 -17.199 1.00 21.64 ?  38   ARG F CA  1 
ATOM   6096  C C   . ARG D  2 38  ? 14.012 -49.955 -16.986 1.00 20.02 ?  38   ARG F C   1 
ATOM   6097  O O   . ARG D  2 38  ? 13.484 -49.604 -15.929 1.00 23.76 ?  38   ARG F O   1 
ATOM   6098  C CB  . ARG D  2 38  ? 13.377 -52.200 -17.992 1.00 22.05 ?  38   ARG F CB  1 
ATOM   6099  C CG  . ARG D  2 38  ? 11.973 -52.177 -17.382 1.00 22.17 ?  38   ARG F CG  1 
ATOM   6100  C CD  . ARG D  2 38  ? 11.052 -53.087 -18.191 1.00 22.73 ?  38   ARG F CD  1 
ATOM   6101  N NE  . ARG D  2 38  ? 9.668  -52.988 -17.718 1.00 28.93 ?  38   ARG F NE  1 
ATOM   6102  C CZ  . ARG D  2 38  ? 8.683  -53.758 -18.175 1.00 28.48 ?  38   ARG F CZ  1 
ATOM   6103  N NH1 . ARG D  2 38  ? 8.883  -54.638 -19.142 1.00 27.56 ?  38   ARG F NH1 1 
ATOM   6104  N NH2 . ARG D  2 38  ? 7.479  -53.661 -17.625 1.00 30.41 ?  38   ARG F NH2 1 
ATOM   6105  N N   . GLN D  2 39  ? 14.285 -49.117 -17.980 1.00 19.85 ?  39   GLN F N   1 
ATOM   6106  C CA  . GLN D  2 39  ? 14.018 -47.679 -17.919 1.00 22.23 ?  39   GLN F CA  1 
ATOM   6107  C C   . GLN D  2 39  ? 13.317 -47.204 -19.187 1.00 33.35 ?  39   GLN F C   1 
ATOM   6108  O O   . GLN D  2 39  ? 13.837 -47.393 -20.289 1.00 27.44 ?  39   GLN F O   1 
ATOM   6109  C CB  . GLN D  2 39  ? 15.316 -46.893 -17.743 1.00 28.27 ?  39   GLN F CB  1 
ATOM   6110  C CG  . GLN D  2 39  ? 15.116 -45.396 -17.464 1.00 29.41 ?  39   GLN F CG  1 
ATOM   6111  C CD  . GLN D  2 39  ? 16.447 -44.731 -17.154 1.00 33.22 ?  39   GLN F CD  1 
ATOM   6112  O OE1 . GLN D  2 39  ? 17.515 -45.269 -17.491 1.00 34.50 ?  39   GLN F OE1 1 
ATOM   6113  N NE2 . GLN D  2 39  ? 16.403 -43.594 -16.434 1.00 34.92 ?  39   GLN F NE2 1 
ATOM   6114  N N   . ALA D  2 40  ? 12.188 -46.542 -19.022 1.00 36.95 ?  40   ALA F N   1 
ATOM   6115  C CA  . ALA D  2 40  ? 11.603 -45.813 -20.153 1.00 41.66 ?  40   ALA F CA  1 
ATOM   6116  C C   . ALA D  2 40  ? 12.104 -44.371 -20.175 1.00 42.50 ?  40   ALA F C   1 
ATOM   6117  O O   . ALA D  2 40  ? 12.491 -43.825 -19.134 1.00 46.33 ?  40   ALA F O   1 
ATOM   6118  C CB  . ALA D  2 40  ? 10.084 -45.823 -20.073 1.00 44.52 ?  40   ALA F CB  1 
ATOM   6119  N N   . PRO D  2 41  ? 12.115 -43.721 -21.352 1.00 46.73 ?  41   PRO F N   1 
ATOM   6120  C CA  . PRO D  2 41  ? 12.792 -42.407 -21.465 1.00 47.64 ?  41   PRO F CA  1 
ATOM   6121  C C   . PRO D  2 41  ? 12.237 -41.339 -20.535 1.00 49.41 ?  41   PRO F C   1 
ATOM   6122  O O   . PRO D  2 41  ? 12.953 -40.370 -20.245 1.00 52.77 ?  41   PRO F O   1 
ATOM   6123  C CB  . PRO D  2 41  ? 12.581 -42.022 -22.940 1.00 49.77 ?  41   PRO F CB  1 
ATOM   6124  C CG  . PRO D  2 41  ? 12.289 -43.333 -23.634 1.00 48.87 ?  41   PRO F CG  1 
ATOM   6125  C CD  . PRO D  2 41  ? 11.503 -44.138 -22.626 1.00 46.40 ?  41   PRO F CD  1 
ATOM   6126  N N   . GLY D  2 42  ? 10.988 -41.472 -20.076 1.00 48.66 ?  42   GLY F N   1 
ATOM   6127  C CA  . GLY D  2 42  ? 10.436 -40.597 -19.053 1.00 52.73 ?  42   GLY F CA  1 
ATOM   6128  C C   . GLY D  2 42  ? 10.227 -41.226 -17.679 1.00 53.81 ?  42   GLY F C   1 
ATOM   6129  O O   . GLY D  2 42  ? 9.476  -40.686 -16.854 1.00 48.94 ?  42   GLY F O   1 
ATOM   6130  N N   . LYS D  2 43  ? 10.875 -42.363 -17.403 1.00 52.36 ?  43   LYS F N   1 
ATOM   6131  C CA  . LYS D  2 43  ? 10.821 -42.950 -16.070 1.00 44.16 ?  43   LYS F CA  1 
ATOM   6132  C C   . LYS D  2 43  ? 12.227 -43.247 -15.552 1.00 41.10 ?  43   LYS F C   1 
ATOM   6133  O O   . LYS D  2 43  ? 13.242 -42.984 -16.203 1.00 42.08 ?  43   LYS F O   1 
ATOM   6134  C CB  . LYS D  2 43  ? 9.965  -44.218 -16.033 1.00 48.93 ?  43   LYS F CB  1 
ATOM   6135  C CG  . LYS D  2 43  ? 8.545  -44.062 -16.537 1.00 55.50 ?  43   LYS F CG  1 
ATOM   6136  C CD  . LYS D  2 43  ? 7.929  -45.446 -16.735 1.00 54.83 ?  43   LYS F CD  1 
ATOM   6137  C CE  . LYS D  2 43  ? 7.057  -45.865 -15.538 1.00 59.25 ?  43   LYS F CE  1 
ATOM   6138  N NZ  . LYS D  2 43  ? 7.103  -47.347 -15.251 1.00 57.37 ?  43   LYS F NZ  1 
ATOM   6139  N N   . GLU D  2 44  ? 12.267 -43.755 -14.329 1.00 38.64 ?  44   GLU F N   1 
ATOM   6140  C CA  . GLU D  2 44  ? 13.498 -44.163 -13.684 1.00 31.51 ?  44   GLU F CA  1 
ATOM   6141  C C   . GLU D  2 44  ? 13.736 -45.658 -13.921 1.00 28.32 ?  44   GLU F C   1 
ATOM   6142  O O   . GLU D  2 44  ? 12.838 -46.399 -14.325 1.00 31.26 ?  44   GLU F O   1 
ATOM   6143  C CB  . GLU D  2 44  ? 13.422 -43.851 -12.185 1.00 30.67 ?  44   GLU F CB  1 
ATOM   6144  C CG  . GLU D  2 44  ? 13.107 -42.373 -11.963 1.00 35.83 ?  44   GLU F CG  1 
ATOM   6145  C CD  . GLU D  2 44  ? 14.292 -41.448 -12.274 1.00 37.31 ?  44   GLU F CD  1 
ATOM   6146  O OE1 . GLU D  2 44  ? 15.426 -41.935 -12.528 1.00 45.66 ?  44   GLU F OE1 1 
ATOM   6147  O OE2 . GLU D  2 44  ? 14.076 -40.192 -12.334 1.00 38.59 -1 44   GLU F OE2 1 
ATOM   6148  N N   . ARG D  2 45  ? 14.970 -46.113 -13.666 1.00 24.85 ?  45   ARG F N   1 
ATOM   6149  C CA  . ARG D  2 45  ? 15.214 -47.559 -13.712 1.00 20.63 ?  45   ARG F CA  1 
ATOM   6150  C C   . ARG D  2 45  ? 14.342 -48.286 -12.704 1.00 26.65 ?  45   ARG F C   1 
ATOM   6151  O O   . ARG D  2 45  ? 14.329 -47.936 -11.519 1.00 26.38 ?  45   ARG F O   1 
ATOM   6152  C CB  . ARG D  2 45  ? 16.706 -47.888 -13.442 1.00 21.83 ?  45   ARG F CB  1 
ATOM   6153  C CG  . ARG D  2 45  ? 17.632 -47.265 -14.483 1.00 23.17 ?  45   ARG F CG  1 
ATOM   6154  C CD  . ARG D  2 45  ? 19.105 -47.547 -14.175 1.00 22.81 ?  45   ARG F CD  1 
ATOM   6155  N NE  . ARG D  2 45  ? 19.969 -46.802 -15.074 1.00 24.17 ?  45   ARG F NE  1 
ATOM   6156  C CZ  . ARG D  2 45  ? 21.294 -46.818 -15.000 1.00 24.89 ?  45   ARG F CZ  1 
ATOM   6157  N NH1 . ARG D  2 45  ? 21.927 -47.611 -14.151 1.00 24.68 ?  45   ARG F NH1 1 
ATOM   6158  N NH2 . ARG D  2 45  ? 21.993 -45.995 -15.771 1.00 28.64 ?  45   ARG F NH2 1 
ATOM   6159  N N   . GLU D  2 46  ? 13.597 -49.297 -13.178 1.00 22.41 ?  46   GLU F N   1 
ATOM   6160  C CA  . GLU D  2 46  ? 12.716 -50.082 -12.323 1.00 23.18 ?  46   GLU F CA  1 
ATOM   6161  C C   . GLU D  2 46  ? 13.112 -51.551 -12.311 1.00 19.22 ?  46   GLU F C   1 
ATOM   6162  O O   . GLU D  2 46  ? 13.407 -52.139 -13.358 1.00 20.48 ?  46   GLU F O   1 
ATOM   6163  C CB  . GLU D  2 46  ? 11.226 -49.932 -12.744 1.00 25.48 ?  46   GLU F CB  1 
ATOM   6164  C CG  . GLU D  2 46  ? 10.708 -50.989 -13.681 1.00 32.60 ?  46   GLU F CG  1 
ATOM   6165  C CD  . GLU D  2 46  ? 9.353  -50.603 -14.318 1.00 38.95 ?  46   GLU F CD  1 
ATOM   6166  O OE1 . GLU D  2 46  ? 8.453  -50.229 -13.530 1.00 39.90 ?  46   GLU F OE1 1 
ATOM   6167  O OE2 . GLU D  2 46  ? 9.180  -50.715 -15.565 1.00 37.41 -1 46   GLU F OE2 1 
ATOM   6168  N N   . GLY D  2 47  ? 13.042 -52.160 -11.133 1.00 19.90 ?  47   GLY F N   1 
ATOM   6169  C CA  . GLY D  2 47  ? 13.438 -53.559 -11.006 1.00 19.30 ?  47   GLY F CA  1 
ATOM   6170  C C   . GLY D  2 47  ? 12.395 -54.471 -11.615 1.00 22.25 ?  47   GLY F C   1 
ATOM   6171  O O   . GLY D  2 47  ? 11.198 -54.255 -11.440 1.00 25.62 ?  47   GLY F O   1 
ATOM   6172  N N   . VAL D  2 48  ? 12.859 -55.495 -12.359 1.00 20.74 ?  48   VAL F N   1 
ATOM   6173  C CA  . VAL D  2 48  ? 11.961 -56.409 -13.068 1.00 22.04 ?  48   VAL F CA  1 
ATOM   6174  C C   . VAL D  2 48  ? 11.963 -57.782 -12.432 1.00 24.22 ?  48   VAL F C   1 
ATOM   6175  O O   . VAL D  2 48  ? 10.929 -58.246 -11.950 1.00 25.18 ?  48   VAL F O   1 
ATOM   6176  C CB  . VAL D  2 48  ? 12.302 -56.484 -14.568 1.00 19.95 ?  48   VAL F CB  1 
ATOM   6177  C CG1 . VAL D  2 48  ? 11.278 -57.408 -15.283 1.00 23.25 ?  48   VAL F CG1 1 
ATOM   6178  C CG2 . VAL D  2 48  ? 12.315 -55.092 -15.221 1.00 21.46 ?  48   VAL F CG2 1 
ATOM   6179  N N   . LEU D  2 49  ? 13.124 -58.450 -12.396 1.00 20.23 ?  49   LEU F N   1 
ATOM   6180  C CA  . LEU D  2 49  ? 13.219 -59.716 -11.687 1.00 24.80 ?  49   LEU F CA  1 
ATOM   6181  C C   . LEU D  2 49  ? 14.689 -60.025 -11.406 1.00 24.72 ?  49   LEU F C   1 
ATOM   6182  O O   . LEU D  2 49  ? 15.592 -59.477 -12.057 1.00 20.56 ?  49   LEU F O   1 
ATOM   6183  C CB  . LEU D  2 49  ? 12.536 -60.854 -12.461 1.00 28.08 ?  49   LEU F CB  1 
ATOM   6184  C CG  . LEU D  2 49  ? 13.280 -61.446 -13.647 1.00 25.08 ?  49   LEU F CG  1 
ATOM   6185  C CD1 . LEU D  2 49  ? 12.483 -62.634 -14.234 1.00 27.77 ?  49   LEU F CD1 1 
ATOM   6186  C CD2 . LEU D  2 49  ? 13.507 -60.430 -14.693 1.00 25.12 ?  49   LEU F CD2 1 
ATOM   6187  N N   . CYS D  2 50  ? 14.888 -60.982 -10.484 1.00 20.95 ?  50   CYS F N   1 
ATOM   6188  C CA  . CYS D  2 50  ? 16.169 -61.188 -9.813  1.00 20.17 ?  50   CYS F CA  1 
ATOM   6189  C C   . CYS D  2 50  ? 16.428 -62.677 -9.689  1.00 24.33 ?  50   CYS F C   1 
ATOM   6190  O O   . CYS D  2 50  ? 15.485 -63.460 -9.505  1.00 23.37 ?  50   CYS F O   1 
ATOM   6191  C CB  . CYS D  2 50  ? 16.108 -60.553 -8.435  1.00 19.02 ?  50   CYS F CB  1 
ATOM   6192  S SG  . CYS D  2 50  ? 17.637 -60.700 -7.462  1.00 21.20 ?  50   CYS F SG  1 
ATOM   6193  N N   . ILE D  2 51  ? 17.706 -63.070 -9.734  1.00 18.64 ?  51   ILE F N   1 
ATOM   6194  C CA  . ILE D  2 51  ? 18.093 -64.439 -9.419  1.00 21.26 ?  51   ILE F CA  1 
ATOM   6195  C C   . ILE D  2 51  ? 19.281 -64.412 -8.446  1.00 24.13 ?  51   ILE F C   1 
ATOM   6196  O O   . ILE D  2 51  ? 20.293 -63.717 -8.680  1.00 22.61 ?  51   ILE F O   1 
ATOM   6197  C CB  . ILE D  2 51  ? 18.405 -65.256 -10.689 1.00 23.33 ?  51   ILE F CB  1 
ATOM   6198  C CG1 . ILE D  2 51  ? 18.583 -66.741 -10.315 1.00 22.67 ?  51   ILE F CG1 1 
ATOM   6199  C CG2 . ILE D  2 51  ? 19.631 -64.727 -11.468 1.00 22.26 ?  51   ILE F CG2 1 
ATOM   6200  C CD1 . ILE D  2 51  ? 18.729 -67.616 -11.590 1.00 29.32 ?  51   ILE F CD1 1 
ATOM   6201  N N   . SER D  2 52  ? 19.141 -65.162 -7.345  1.00 22.55 ?  52   SER F N   1 
ATOM   6202  C CA  . SER D  2 52  ? 20.183 -65.246 -6.321  1.00 21.79 ?  52   SER F CA  1 
ATOM   6203  C C   . SER D  2 52  ? 21.315 -66.192 -6.739  1.00 26.34 ?  52   SER F C   1 
ATOM   6204  O O   . SER D  2 52  ? 21.263 -66.880 -7.759  1.00 24.44 ?  52   SER F O   1 
ATOM   6205  C CB  . SER D  2 52  ? 19.580 -65.679 -4.990  1.00 26.40 ?  52   SER F CB  1 
ATOM   6206  O OG  . SER D  2 52  ? 19.423 -67.108 -4.974  1.00 24.55 ?  52   SER F OG  1 
ATOM   6207  N N   . GLY D  2 53  ? 22.397 -66.176 -5.953  1.00 22.81 ?  53   GLY F N   1 
ATOM   6208  C CA  . GLY D  2 53  ? 23.488 -67.087 -6.226  1.00 26.30 ?  53   GLY F CA  1 
ATOM   6209  C C   . GLY D  2 53  ? 23.117 -68.553 -6.048  1.00 27.72 ?  53   GLY F C   1 
ATOM   6210  O O   . GLY D  2 53  ? 23.858 -69.425 -6.509  1.00 30.90 ?  53   GLY F O   1 
ATOM   6211  N N   . SER D  2 54  ? 22.010 -68.830 -5.366  1.00 27.34 ?  54   SER F N   1 
ATOM   6212  C CA  . SER D  2 54  ? 21.440 -70.175 -5.238  1.00 30.71 ?  54   SER F CA  1 
ATOM   6213  C C   . SER D  2 54  ? 20.350 -70.448 -6.259  1.00 33.65 ?  54   SER F C   1 
ATOM   6214  O O   . SER D  2 54  ? 19.628 -71.437 -6.118  1.00 31.47 ?  54   SER F O   1 
ATOM   6215  C CB  . SER D  2 54  ? 20.851 -70.366 -3.847  1.00 30.51 ?  54   SER F CB  1 
ATOM   6216  O OG  . SER D  2 54  ? 21.896 -70.340 -2.893  1.00 39.56 ?  54   SER F OG  1 
ATOM   6217  N N   . ASP D  2 55  ? 20.159 -69.552 -7.224  1.00 28.13 ?  55   ASP F N   1 
ATOM   6218  C CA  . ASP D  2 55  ? 19.172 -69.688 -8.301  1.00 28.61 ?  55   ASP F CA  1 
ATOM   6219  C C   . ASP D  2 55  ? 17.731 -69.513 -7.819  1.00 28.05 ?  55   ASP F C   1 
ATOM   6220  O O   . ASP D  2 55  ? 16.771 -69.942 -8.505  1.00 29.86 ?  55   ASP F O   1 
ATOM   6221  C CB  . ASP D  2 55  ? 19.362 -71.037 -9.022  1.00 32.33 ?  55   ASP F CB  1 
ATOM   6222  C CG  . ASP D  2 55  ? 20.600 -71.037 -9.927  1.00 34.64 ?  55   ASP F CG  1 
ATOM   6223  O OD1 . ASP D  2 55  ? 21.112 -69.959 -10.281 1.00 46.15 -1 55   ASP F OD1 1 
ATOM   6224  O OD2 . ASP D  2 55  ? 21.086 -72.118 -10.271 1.00 41.63 ?  55   ASP F OD2 1 
ATOM   6225  N N   . GLU D  2 56  ? 17.519 -68.852 -6.681  1.00 25.66 ?  56   GLU F N   1 
ATOM   6226  C CA  . GLU D  2 56  ? 16.167 -68.517 -6.258  1.00 28.80 ?  56   GLU F CA  1 
ATOM   6227  C C   . GLU D  2 56  ? 15.719 -67.252 -6.991  1.00 30.03 ?  56   GLU F C   1 
ATOM   6228  O O   . GLU D  2 56  ? 16.475 -66.273 -7.085  1.00 25.77 ?  56   GLU F O   1 
ATOM   6229  C CB  . GLU D  2 56  ? 16.099 -68.322 -4.741  1.00 30.81 ?  56   GLU F CB  1 
ATOM   6230  C CG  . GLU D  2 56  ? 17.026 -69.232 -3.946  1.00 34.36 ?  56   GLU F CG  1 
ATOM   6231  C CD  . GLU D  2 56  ? 17.477 -68.600 -2.608  1.00 43.64 ?  56   GLU F CD  1 
ATOM   6232  O OE1 . GLU D  2 56  ? 18.482 -67.821 -2.590  1.00 40.29 ?  56   GLU F OE1 1 
ATOM   6233  O OE2 . GLU D  2 56  ? 16.814 -68.888 -1.574  1.00 47.45 -1 56   GLU F OE2 1 
ATOM   6234  N N   . ILE D  2 57  ? 14.494 -67.263 -7.511  1.00 27.28 ?  57   ILE F N   1 
ATOM   6235  C CA  . ILE D  2 57  ? 14.025 -66.256 -8.459  1.00 26.96 ?  57   ILE F CA  1 
ATOM   6236  C C   . ILE D  2 57  ? 12.928 -65.449 -7.791  1.00 27.63 ?  57   ILE F C   1 
ATOM   6237  O O   . ILE D  2 57  ? 12.007 -66.022 -7.194  1.00 26.55 ?  57   ILE F O   1 
ATOM   6238  C CB  . ILE D  2 57  ? 13.511 -66.901 -9.762  1.00 26.55 ?  57   ILE F CB  1 
ATOM   6239  C CG1 . ILE D  2 57  ? 14.678 -67.605 -10.473 1.00 27.17 ?  57   ILE F CG1 1 
ATOM   6240  C CG2 . ILE D  2 57  ? 12.780 -65.836 -10.631 1.00 24.39 ?  57   ILE F CG2 1 
ATOM   6241  C CD1 . ILE D  2 57  ? 14.310 -68.373 -11.763 1.00 26.92 ?  57   ILE F CD1 1 
ATOM   6242  N N   . THR D  2 58  ? 13.030 -64.122 -7.880  1.00 24.94 ?  58   THR F N   1 
ATOM   6243  C CA  . THR D  2 58  ? 12.021 -63.218 -7.343  1.00 24.26 ?  58   THR F CA  1 
ATOM   6244  C C   . THR D  2 58  ? 11.541 -62.268 -8.433  1.00 28.41 ?  58   THR F C   1 
ATOM   6245  O O   . THR D  2 58  ? 12.351 -61.602 -9.077  1.00 25.30 ?  58   THR F O   1 
ATOM   6246  C CB  . THR D  2 58  ? 12.588 -62.401 -6.156  1.00 26.45 ?  58   THR F CB  1 
ATOM   6247  O OG1 . THR D  2 58  ? 12.989 -63.313 -5.125  1.00 25.46 ?  58   THR F OG1 1 
ATOM   6248  C CG2 . THR D  2 58  ? 11.533 -61.430 -5.594  1.00 29.20 ?  58   THR F CG2 1 
ATOM   6249  N N   . TYR D  2 59  ? 10.226 -62.189 -8.642  1.00 25.41 ?  59   TYR F N   1 
ATOM   6250  C CA  . TYR D  2 59  ? 9.660  -61.214 -9.567  1.00 25.66 ?  59   TYR F CA  1 
ATOM   6251  C C   . TYR D  2 59  ? 9.295  -59.946 -8.817  1.00 26.26 ?  59   TYR F C   1 
ATOM   6252  O O   . TYR D  2 59  ? 8.840  -60.014 -7.671  1.00 32.01 ?  59   TYR F O   1 
ATOM   6253  C CB  . TYR D  2 59  ? 8.400  -61.793 -10.247 1.00 27.18 ?  59   TYR F CB  1 
ATOM   6254  C CG  . TYR D  2 59  ? 8.706  -62.809 -11.337 1.00 26.56 ?  59   TYR F CG  1 
ATOM   6255  C CD1 . TYR D  2 59  ? 8.990  -64.140 -11.036 1.00 27.91 ?  59   TYR F CD1 1 
ATOM   6256  C CD2 . TYR D  2 59  ? 8.692  -62.422 -12.680 1.00 27.66 ?  59   TYR F CD2 1 
ATOM   6257  C CE1 . TYR D  2 59  ? 9.276  -65.038 -12.039 1.00 27.92 ?  59   TYR F CE1 1 
ATOM   6258  C CE2 . TYR D  2 59  ? 8.971  -63.309 -13.683 1.00 29.18 ?  59   TYR F CE2 1 
ATOM   6259  C CZ  . TYR D  2 59  ? 9.258  -64.612 -13.365 1.00 27.86 ?  59   TYR F CZ  1 
ATOM   6260  O OH  . TYR D  2 59  ? 9.544  -65.490 -14.395 1.00 35.03 ?  59   TYR F OH  1 
ATOM   6261  N N   . PHE D  2 60  ? 9.495  -58.785 -9.462  1.00 22.85 ?  60   PHE F N   1 
ATOM   6262  C CA  . PHE D  2 60  ? 9.127  -57.491 -8.901  1.00 24.92 ?  60   PHE F CA  1 
ATOM   6263  C C   . PHE D  2 60  ? 7.956  -56.837 -9.627  1.00 28.12 ?  60   PHE F C   1 
ATOM   6264  O O   . PHE D  2 60  ? 7.360  -55.899 -9.089  1.00 29.50 ?  60   PHE F O   1 
ATOM   6265  C CB  . PHE D  2 60  ? 10.324 -56.519 -8.917  1.00 25.59 ?  60   PHE F CB  1 
ATOM   6266  C CG  . PHE D  2 60  ? 11.531 -57.028 -8.194  1.00 22.65 ?  60   PHE F CG  1 
ATOM   6267  C CD1 . PHE D  2 60  ? 11.420 -57.515 -6.890  1.00 24.45 ?  60   PHE F CD1 1 
ATOM   6268  C CD2 . PHE D  2 60  ? 12.770 -57.082 -8.836  1.00 22.36 ?  60   PHE F CD2 1 
ATOM   6269  C CE1 . PHE D  2 60  ? 12.531 -58.007 -6.205  1.00 21.88 ?  60   PHE F CE1 1 
ATOM   6270  C CE2 . PHE D  2 60  ? 13.911 -57.579 -8.146  1.00 21.46 ?  60   PHE F CE2 1 
ATOM   6271  C CZ  . PHE D  2 60  ? 13.776 -58.046 -6.834  1.00 21.57 ?  60   PHE F CZ  1 
ATOM   6272  N N   . ILE D  2 61  ? 7.625  -57.309 -10.827 1.00 27.86 ?  61   ILE F N   1 
ATOM   6273  C CA  . ILE D  2 61  ? 6.495  -56.807 -11.606 1.00 31.52 ?  61   ILE F CA  1 
ATOM   6274  C C   . ILE D  2 61  ? 5.607  -58.013 -11.936 1.00 28.44 ?  61   ILE F C   1 
ATOM   6275  O O   . ILE D  2 61  ? 6.004  -58.874 -12.731 1.00 29.83 ?  61   ILE F O   1 
ATOM   6276  C CB  . ILE D  2 61  ? 6.967  -56.083 -12.877 1.00 28.85 ?  61   ILE F CB  1 
ATOM   6277  C CG1 . ILE D  2 61  ? 7.918  -54.929 -12.518 1.00 28.19 ?  61   ILE F CG1 1 
ATOM   6278  C CG2 . ILE D  2 61  ? 5.772  -55.563 -13.681 1.00 29.34 ?  61   ILE F CG2 1 
ATOM   6279  C CD1 . ILE D  2 61  ? 8.548  -54.236 -13.701 1.00 27.87 ?  61   ILE F CD1 1 
ATOM   6280  N N   . ASP D  2 62  ? 4.387  -58.058 -11.354 1.00 33.53 ?  62   ASP F N   1 
ATOM   6281  C CA  . ASP D  2 62  ? 3.484  -59.191 -11.610 1.00 34.52 ?  62   ASP F CA  1 
ATOM   6282  C C   . ASP D  2 62  ? 3.184  -59.361 -13.092 1.00 34.73 ?  62   ASP F C   1 
ATOM   6283  O O   . ASP D  2 62  ? 3.105  -60.490 -13.581 1.00 34.18 ?  62   ASP F O   1 
ATOM   6284  C CB  . ASP D  2 62  ? 2.158  -59.053 -10.860 1.00 38.91 ?  62   ASP F CB  1 
ATOM   6285  C CG  . ASP D  2 62  ? 2.325  -58.933 -9.373  1.00 48.04 ?  62   ASP F CG  1 
ATOM   6286  O OD1 . ASP D  2 62  ? 3.168  -59.669 -8.811  1.00 56.94 -1 62   ASP F OD1 1 
ATOM   6287  O OD2 . ASP D  2 62  ? 1.634  -58.063 -8.773  1.00 48.29 ?  62   ASP F OD2 1 
ATOM   6288  N N   . SER D  2 63  ? 3.035  -58.259 -13.829 1.00 32.92 ?  63   SER F N   1 
ATOM   6289  C CA  . SER D  2 63  ? 2.543  -58.395 -15.199 1.00 36.36 ?  63   SER F CA  1 
ATOM   6290  C C   . SER D  2 63  ? 3.501  -59.183 -16.087 1.00 36.76 ?  63   SER F C   1 
ATOM   6291  O O   . SER D  2 63  ? 3.061  -59.783 -17.075 1.00 36.11 ?  63   SER F O   1 
ATOM   6292  C CB  . SER D  2 63  ? 2.256  -57.025 -15.814 1.00 36.19 ?  63   SER F CB  1 
ATOM   6293  O OG  . SER D  2 63  ? 3.439  -56.281 -15.986 1.00 38.20 ?  63   SER F OG  1 
ATOM   6294  N N   . VAL D  2 64  ? 4.808  -59.209 -15.776 1.00 32.94 ?  64   VAL F N   1 
ATOM   6295  C CA  . VAL D  2 64  ? 5.748  -59.925 -16.647 1.00 30.55 ?  64   VAL F CA  1 
ATOM   6296  C C   . VAL D  2 64  ? 5.856  -61.409 -16.311 1.00 30.94 ?  64   VAL F C   1 
ATOM   6297  O O   . VAL D  2 64  ? 6.534  -62.154 -17.030 1.00 31.60 ?  64   VAL F O   1 
ATOM   6298  C CB  . VAL D  2 64  ? 7.168  -59.300 -16.620 1.00 28.89 ?  64   VAL F CB  1 
ATOM   6299  C CG1 . VAL D  2 64  ? 7.127  -57.789 -16.871 1.00 31.28 ?  64   VAL F CG1 1 
ATOM   6300  C CG2 . VAL D  2 64  ? 7.850  -59.585 -15.283 1.00 32.22 ?  64   VAL F CG2 1 
ATOM   6301  N N   . LYS D  2 65  ? 5.190  -61.868 -15.251 1.00 33.87 ?  65   LYS F N   1 
ATOM   6302  C CA  . LYS D  2 65  ? 5.267  -63.257 -14.842 1.00 34.34 ?  65   LYS F CA  1 
ATOM   6303  C C   . LYS D  2 65  ? 4.726  -64.155 -15.966 1.00 41.18 ?  65   LYS F C   1 
ATOM   6304  O O   . LYS D  2 65  ? 3.689  -63.867 -16.572 1.00 40.77 ?  65   LYS F O   1 
ATOM   6305  C CB  . LYS D  2 65  ? 4.433  -63.430 -13.568 1.00 36.91 ?  65   LYS F CB  1 
ATOM   6306  C CG  . LYS D  2 65  ? 5.118  -63.123 -12.255 1.00 34.86 ?  65   LYS F CG  1 
ATOM   6307  C CD  . LYS D  2 65  ? 4.197  -63.519 -11.093 1.00 34.71 ?  65   LYS F CD  1 
ATOM   6308  C CE  . LYS D  2 65  ? 4.738  -63.106 -9.745  1.00 38.56 ?  65   LYS F CE  1 
ATOM   6309  N NZ  . LYS D  2 65  ? 3.655  -62.464 -8.929  1.00 45.42 ?  65   LYS F NZ  1 
ATOM   6310  N N   . GLY D  2 66  ? 5.426  -65.229 -16.279 1.00 36.96 ?  66   GLY F N   1 
ATOM   6311  C CA  . GLY D  2 66  ? 4.928  -66.066 -17.359 1.00 43.08 ?  66   GLY F CA  1 
ATOM   6312  C C   . GLY D  2 66  ? 5.148  -65.569 -18.786 1.00 36.34 ?  66   GLY F C   1 
ATOM   6313  O O   . GLY D  2 66  ? 4.836  -66.304 -19.723 1.00 37.27 ?  66   GLY F O   1 
ATOM   6314  N N   . ARG D  2 67  ? 5.660  -64.348 -19.003 1.00 33.98 ?  67   ARG F N   1 
ATOM   6315  C CA  . ARG D  2 67  ? 6.320  -64.012 -20.265 1.00 31.58 ?  67   ARG F CA  1 
ATOM   6316  C C   . ARG D  2 67  ? 7.826  -63.787 -20.131 1.00 29.32 ?  67   ARG F C   1 
ATOM   6317  O O   . ARG D  2 67  ? 8.559  -63.972 -21.111 1.00 28.53 ?  67   ARG F O   1 
ATOM   6318  C CB  . ARG D  2 67  ? 5.715  -62.758 -20.904 1.00 30.20 ?  67   ARG F CB  1 
ATOM   6319  C CG  . ARG D  2 67  ? 4.314  -62.942 -21.461 1.00 34.20 ?  67   ARG F CG  1 
ATOM   6320  C CD  . ARG D  2 67  ? 3.951  -61.810 -22.396 1.00 35.31 ?  67   ARG F CD  1 
ATOM   6321  N NE  . ARG D  2 67  ? 4.012  -60.507 -21.728 1.00 36.03 ?  67   ARG F NE  1 
ATOM   6322  C CZ  . ARG D  2 67  ? 4.926  -59.572 -21.970 1.00 34.33 ?  67   ARG F CZ  1 
ATOM   6323  N NH1 . ARG D  2 67  ? 5.840  -59.716 -22.925 1.00 27.88 ?  67   ARG F NH1 1 
ATOM   6324  N NH2 . ARG D  2 67  ? 4.911  -58.451 -21.249 1.00 30.71 ?  67   ARG F NH2 1 
ATOM   6325  N N   . PHE D  2 68  ? 8.297  -63.395 -18.950 1.00 30.56 ?  68   PHE F N   1 
ATOM   6326  C CA  . PHE D  2 68  ? 9.720  -63.125 -18.701 1.00 29.91 ?  68   PHE F CA  1 
ATOM   6327  C C   . PHE D  2 68  ? 10.316 -64.251 -17.866 1.00 26.90 ?  68   PHE F C   1 
ATOM   6328  O O   . PHE D  2 68  ? 9.755  -64.616 -16.825 1.00 27.59 ?  68   PHE F O   1 
ATOM   6329  C CB  . PHE D  2 68  ? 9.937  -61.802 -17.948 1.00 27.36 ?  68   PHE F CB  1 
ATOM   6330  C CG  . PHE D  2 68  ? 9.773  -60.559 -18.778 1.00 26.76 ?  68   PHE F CG  1 
ATOM   6331  C CD1 . PHE D  2 68  ? 8.803  -60.449 -19.784 1.00 30.27 ?  68   PHE F CD1 1 
ATOM   6332  C CD2 . PHE D  2 68  ? 10.544 -59.434 -18.499 1.00 26.99 ?  68   PHE F CD2 1 
ATOM   6333  C CE1 . PHE D  2 68  ? 8.659  -59.251 -20.501 1.00 28.53 ?  68   PHE F CE1 1 
ATOM   6334  C CE2 . PHE D  2 68  ? 10.407 -58.266 -19.218 1.00 25.81 ?  68   PHE F CE2 1 
ATOM   6335  C CZ  . PHE D  2 68  ? 9.473  -58.164 -20.223 1.00 28.73 ?  68   PHE F CZ  1 
ATOM   6336  N N   . THR D  2 69  ? 11.468 -64.761 -18.286 1.00 27.40 ?  69   THR F N   1 
ATOM   6337  C CA  . THR D  2 69  ? 12.175 -65.815 -17.558 1.00 29.11 ?  69   THR F CA  1 
ATOM   6338  C C   . THR D  2 69  ? 13.636 -65.457 -17.354 1.00 28.63 ?  69   THR F C   1 
ATOM   6339  O O   . THR D  2 69  ? 14.326 -65.094 -18.314 1.00 29.79 ?  69   THR F O   1 
ATOM   6340  C CB  . THR D  2 69  ? 12.119 -67.160 -18.298 1.00 29.94 ?  69   THR F CB  1 
ATOM   6341  O OG1 . THR D  2 69  ? 10.747 -67.511 -18.481 1.00 32.43 ?  69   THR F OG1 1 
ATOM   6342  C CG2 . THR D  2 69  ? 12.851 -68.249 -17.480 1.00 30.98 ?  69   THR F CG2 1 
ATOM   6343  N N   . ILE D  2 70  ? 14.127 -65.624 -16.132 1.00 27.16 ?  70   ILE F N   1 
ATOM   6344  C CA  . ILE D  2 70  ? 15.532 -65.328 -15.830 1.00 26.49 ?  70   ILE F CA  1 
ATOM   6345  C C   . ILE D  2 70  ? 16.229 -66.648 -15.568 1.00 26.12 ?  70   ILE F C   1 
ATOM   6346  O O   . ILE D  2 70  ? 15.626 -67.572 -14.998 1.00 28.34 ?  70   ILE F O   1 
ATOM   6347  C CB  . ILE D  2 70  ? 15.663 -64.344 -14.640 1.00 24.12 ?  70   ILE F CB  1 
ATOM   6348  C CG1 . ILE D  2 70  ? 17.126 -63.882 -14.452 1.00 25.60 ?  70   ILE F CG1 1 
ATOM   6349  C CG2 . ILE D  2 70  ? 15.195 -64.972 -13.344 1.00 25.94 ?  70   ILE F CG2 1 
ATOM   6350  C CD1 . ILE D  2 70  ? 17.257 -62.721 -13.405 1.00 24.49 ?  70   ILE F CD1 1 
ATOM   6351  N N   . SER D  2 71  ? 17.480 -66.758 -16.019 1.00 27.45 ?  71   SER F N   1 
ATOM   6352  C CA  . SER D  2 71  ? 18.252 -67.979 -15.799 1.00 28.95 ?  71   SER F CA  1 
ATOM   6353  C C   . SER D  2 71  ? 19.739 -67.651 -15.764 1.00 30.53 ?  71   SER F C   1 
ATOM   6354  O O   . SER D  2 71  ? 20.170 -66.580 -16.210 1.00 28.64 ?  71   SER F O   1 
ATOM   6355  C CB  . SER D  2 71  ? 17.968 -69.026 -16.887 1.00 29.77 ?  71   SER F CB  1 
ATOM   6356  O OG  . SER D  2 71  ? 18.329 -68.513 -18.148 1.00 30.56 ?  71   SER F OG  1 
ATOM   6357  N N   . ARG D  2 72  ? 20.531 -68.599 -15.256 1.00 31.87 ?  72   ARG F N   1 
ATOM   6358  C CA  . ARG D  2 72  ? 21.973 -68.403 -15.064 1.00 34.10 ?  72   ARG F CA  1 
ATOM   6359  C C   . ARG D  2 72  ? 22.733 -69.499 -15.799 1.00 38.22 ?  72   ARG F C   1 
ATOM   6360  O O   . ARG D  2 72  ? 22.357 -70.671 -15.704 1.00 36.54 ?  72   ARG F O   1 
ATOM   6361  C CB  . ARG D  2 72  ? 22.347 -68.386 -13.559 1.00 35.64 ?  72   ARG F CB  1 
ATOM   6362  C CG  . ARG D  2 72  ? 23.862 -68.334 -13.251 1.00 40.78 ?  72   ARG F CG  1 
ATOM   6363  C CD  . ARG D  2 72  ? 24.261 -68.173 -11.740 1.00 41.90 ?  72   ARG F CD  1 
ATOM   6364  N NE  . ARG D  2 72  ? 23.428 -67.319 -10.889 1.00 33.69 ?  72   ARG F NE  1 
ATOM   6365  C CZ  . ARG D  2 72  ? 23.795 -66.126 -10.397 1.00 35.55 ?  72   ARG F CZ  1 
ATOM   6366  N NH1 . ARG D  2 72  ? 25.001 -65.607 -10.632 1.00 35.75 ?  72   ARG F NH1 1 
ATOM   6367  N NH2 . ARG D  2 72  ? 22.927 -65.426 -9.646  1.00 26.69 ?  72   ARG F NH2 1 
ATOM   6368  N N   . ASP D  2 73  ? 23.772 -69.113 -16.554 1.00 35.96 ?  73   ASP F N   1 
ATOM   6369  C CA  . ASP D  2 73  ? 24.729 -70.040 -17.189 1.00 39.78 ?  73   ASP F CA  1 
ATOM   6370  C C   . ASP D  2 73  ? 26.063 -69.847 -16.456 1.00 37.94 ?  73   ASP F C   1 
ATOM   6371  O O   . ASP D  2 73  ? 26.884 -69.006 -16.834 1.00 34.74 ?  73   ASP F O   1 
ATOM   6372  C CB  . ASP D  2 73  ? 24.843 -69.763 -18.693 1.00 39.16 ?  73   ASP F CB  1 
ATOM   6373  C CG  . ASP D  2 73  ? 25.810 -70.716 -19.423 1.00 44.16 ?  73   ASP F CG  1 
ATOM   6374  O OD1 . ASP D  2 73  ? 26.510 -71.522 -18.767 1.00 43.01 ?  73   ASP F OD1 1 
ATOM   6375  O OD2 . ASP D  2 73  ? 25.886 -70.620 -20.677 1.00 48.58 -1 73   ASP F OD2 1 
ATOM   6376  N N   . ASN D  2 74  ? 26.239 -70.595 -15.364 1.00 39.46 ?  74   ASN F N   1 
ATOM   6377  C CA  . ASN D  2 74  ? 27.421 -70.444 -14.518 1.00 41.29 ?  74   ASN F CA  1 
ATOM   6378  C C   . ASN D  2 74  ? 28.708 -70.638 -15.300 1.00 39.29 ?  74   ASN F C   1 
ATOM   6379  O O   . ASN D  2 74  ? 29.718 -69.983 -15.026 1.00 40.25 ?  74   ASN F O   1 
ATOM   6380  C CB  . ASN D  2 74  ? 27.362 -71.462 -13.389 1.00 46.03 ?  74   ASN F CB  1 
ATOM   6381  C CG  . ASN D  2 74  ? 27.216 -70.818 -12.084 1.00 45.63 ?  74   ASN F CG  1 
ATOM   6382  O OD1 . ASN D  2 74  ? 27.984 -69.909 -11.747 1.00 52.52 ?  74   ASN F OD1 1 
ATOM   6383  N ND2 . ASN D  2 74  ? 26.181 -71.217 -11.340 1.00 46.24 ?  74   ASN F ND2 1 
ATOM   6384  N N   . ALA D  2 75  ? 28.695 -71.555 -16.260 1.00 40.60 ?  75   ALA F N   1 
ATOM   6385  C CA  . ALA D  2 75  ? 29.905 -71.878 -17.000 1.00 39.79 ?  75   ALA F CA  1 
ATOM   6386  C C   . ALA D  2 75  ? 30.389 -70.699 -17.825 1.00 37.27 ?  75   ALA F C   1 
ATOM   6387  O O   . ALA D  2 75  ? 31.593 -70.547 -18.049 1.00 38.53 ?  75   ALA F O   1 
ATOM   6388  C CB  . ALA D  2 75  ? 29.639 -73.094 -17.890 1.00 37.34 ?  75   ALA F CB  1 
ATOM   6389  N N   . LYS D  2 76  ? 29.476 -69.857 -18.284 1.00 35.38 ?  76   LYS F N   1 
ATOM   6390  C CA  . LYS D  2 76  ? 29.824 -68.681 -19.064 1.00 34.27 ?  76   LYS F CA  1 
ATOM   6391  C C   . LYS D  2 76  ? 29.767 -67.400 -18.241 1.00 32.54 ?  76   LYS F C   1 
ATOM   6392  O O   . LYS D  2 76  ? 29.899 -66.309 -18.801 1.00 32.52 ?  76   LYS F O   1 
ATOM   6393  C CB  . LYS D  2 76  ? 28.881 -68.577 -20.257 1.00 34.54 ?  76   LYS F CB  1 
ATOM   6394  C CG  . LYS D  2 76  ? 28.897 -69.810 -21.150 1.00 38.58 ?  76   LYS F CG  1 
ATOM   6395  C CD  . LYS D  2 76  ? 28.492 -69.479 -22.576 1.00 46.45 ?  76   LYS F CD  1 
ATOM   6396  C CE  . LYS D  2 76  ? 28.898 -70.600 -23.528 1.00 50.58 ?  76   LYS F CE  1 
ATOM   6397  N NZ  . LYS D  2 76  ? 28.565 -70.262 -24.942 1.00 51.99 ?  76   LYS F NZ  1 
ATOM   6398  N N   . ASN D  2 77  ? 29.534 -67.508 -16.937 1.00 32.75 ?  77   ASN F N   1 
ATOM   6399  C CA  . ASN D  2 77  ? 29.343 -66.337 -16.062 1.00 32.24 ?  77   ASN F CA  1 
ATOM   6400  C C   . ASN D  2 77  ? 28.335 -65.351 -16.669 1.00 28.02 ?  77   ASN F C   1 
ATOM   6401  O O   . ASN D  2 77  ? 28.565 -64.137 -16.709 1.00 26.60 ?  77   ASN F O   1 
ATOM   6402  C CB  . ASN D  2 77  ? 30.684 -65.633 -15.773 1.00 28.28 ?  77   ASN F CB  1 
ATOM   6403  C CG  . ASN D  2 77  ? 31.647 -66.479 -14.895 1.00 31.90 ?  77   ASN F CG  1 
ATOM   6404  O OD1 . ASN D  2 77  ? 31.227 -67.316 -14.093 1.00 34.69 ?  77   ASN F OD1 1 
ATOM   6405  N ND2 . ASN D  2 77  ? 32.933 -66.250 -15.065 1.00 39.07 ?  77   ASN F ND2 1 
ATOM   6406  N N   . THR D  2 78  ? 27.205 -65.874 -17.154 1.00 27.78 ?  78   THR F N   1 
ATOM   6407  C CA  . THR D  2 78  ? 26.234 -65.061 -17.879 1.00 25.21 ?  78   THR F CA  1 
ATOM   6408  C C   . THR D  2 78  ? 24.840 -65.321 -17.333 1.00 26.71 ?  78   THR F C   1 
ATOM   6409  O O   . THR D  2 78  ? 24.501 -66.464 -17.027 1.00 26.54 ?  78   THR F O   1 
ATOM   6410  C CB  . THR D  2 78  ? 26.300 -65.375 -19.390 1.00 25.60 ?  78   THR F CB  1 
ATOM   6411  O OG1 . THR D  2 78  ? 27.592 -65.012 -19.879 1.00 28.41 ?  78   THR F OG1 1 
ATOM   6412  C CG2 . THR D  2 78  ? 25.189 -64.652 -20.177 1.00 29.78 ?  78   THR F CG2 1 
ATOM   6413  N N   . VAL D  2 79  ? 24.039 -64.263 -17.185 1.00 23.92 ?  79   VAL F N   1 
ATOM   6414  C CA  . VAL D  2 79  ? 22.625 -64.374 -16.803 1.00 22.40 ?  79   VAL F CA  1 
ATOM   6415  C C   . VAL D  2 79  ? 21.741 -63.910 -17.966 1.00 23.46 ?  79   VAL F C   1 
ATOM   6416  O O   . VAL D  2 79  ? 22.048 -62.928 -18.652 1.00 25.32 ?  79   VAL F O   1 
ATOM   6417  C CB  . VAL D  2 79  ? 22.363 -63.547 -15.515 1.00 22.69 ?  79   VAL F CB  1 
ATOM   6418  C CG1 . VAL D  2 79  ? 20.857 -63.328 -15.263 1.00 25.41 ?  79   VAL F CG1 1 
ATOM   6419  C CG2 . VAL D  2 79  ? 22.991 -64.221 -14.347 1.00 24.88 ?  79   VAL F CG2 1 
ATOM   6420  N N   . TYR D  2 80  ? 20.647 -64.633 -18.216 1.00 24.71 ?  80   TYR F N   1 
ATOM   6421  C CA  . TYR D  2 80  ? 19.796 -64.335 -19.368 1.00 24.23 ?  80   TYR F CA  1 
ATOM   6422  C C   . TYR D  2 80  ? 18.444 -63.830 -18.909 1.00 23.17 ?  80   TYR F C   1 
ATOM   6423  O O   . TYR D  2 80  ? 17.970 -64.173 -17.822 1.00 24.64 ?  80   TYR F O   1 
ATOM   6424  C CB  . TYR D  2 80  ? 19.570 -65.589 -20.253 1.00 27.93 ?  80   TYR F CB  1 
ATOM   6425  C CG  . TYR D  2 80  ? 20.840 -66.237 -20.767 1.00 26.88 ?  80   TYR F CG  1 
ATOM   6426  C CD1 . TYR D  2 80  ? 21.577 -65.665 -21.785 1.00 29.31 ?  80   TYR F CD1 1 
ATOM   6427  C CD2 . TYR D  2 80  ? 21.296 -67.439 -20.211 1.00 34.57 ?  80   TYR F CD2 1 
ATOM   6428  C CE1 . TYR D  2 80  ? 22.763 -66.265 -22.245 1.00 31.94 ?  80   TYR F CE1 1 
ATOM   6429  C CE2 . TYR D  2 80  ? 22.444 -68.043 -20.668 1.00 36.33 ?  80   TYR F CE2 1 
ATOM   6430  C CZ  . TYR D  2 80  ? 23.174 -67.447 -21.676 1.00 34.65 ?  80   TYR F CZ  1 
ATOM   6431  O OH  . TYR D  2 80  ? 24.320 -68.054 -22.104 1.00 41.21 ?  80   TYR F OH  1 
ATOM   6432  N N   . LEU D  2 81  ? 17.845 -62.999 -19.753 1.00 23.92 ?  81   LEU F N   1 
ATOM   6433  C CA  . LEU D  2 81  ? 16.431 -62.655 -19.674 1.00 25.60 ?  81   LEU F CA  1 
ATOM   6434  C C   . LEU D  2 81  ? 15.780 -63.092 -20.979 1.00 22.96 ?  81   LEU F C   1 
ATOM   6435  O O   . LEU D  2 81  ? 16.116 -62.568 -22.039 1.00 24.29 ?  81   LEU F O   1 
ATOM   6436  C CB  . LEU D  2 81  ? 16.228 -61.156 -19.452 1.00 23.89 ?  81   LEU F CB  1 
ATOM   6437  C CG  . LEU D  2 81  ? 14.776 -60.631 -19.376 1.00 25.93 ?  81   LEU F CG  1 
ATOM   6438  C CD1 . LEU D  2 81  ? 13.983 -61.285 -18.249 1.00 27.12 ?  81   LEU F CD1 1 
ATOM   6439  C CD2 . LEU D  2 81  ? 14.735 -59.128 -19.149 1.00 24.43 ?  81   LEU F CD2 1 
ATOM   6440  N N   . GLN D  2 82  ? 14.815 -63.996 -20.871 1.00 28.57 ?  82   GLN F N   1 
ATOM   6441  C CA  . GLN D  2 82  ? 14.053 -64.498 -22.010 1.00 28.90 ?  82   GLN F CA  1 
ATOM   6442  C C   . GLN D  2 82  ? 12.675 -63.838 -21.985 1.00 27.60 ?  82   GLN F C   1 
ATOM   6443  O O   . GLN D  2 82  ? 11.939 -63.964 -20.998 1.00 29.71 ?  82   GLN F O   1 
ATOM   6444  C CB  . GLN D  2 82  ? 13.968 -66.031 -21.933 1.00 30.46 ?  82   GLN F CB  1 
ATOM   6445  C CG  . GLN D  2 82  ? 13.186 -66.711 -23.084 1.00 32.19 ?  82   GLN F CG  1 
ATOM   6446  C CD  . GLN D  2 82  ? 13.883 -66.564 -24.410 1.00 34.65 ?  82   GLN F CD  1 
ATOM   6447  O OE1 . GLN D  2 82  ? 15.098 -66.763 -24.521 1.00 39.75 ?  82   GLN F OE1 1 
ATOM   6448  N NE2 . GLN D  2 82  ? 13.131 -66.148 -25.427 1.00 39.22 ?  82   GLN F NE2 1 
ATOM   6449  N N   . ILE D  2 83  ? 12.341 -63.106 -23.040 1.00 27.90 ?  83   ILE F N   1 
ATOM   6450  C CA  . ILE D  2 83  ? 11.012 -62.517 -23.180 1.00 27.87 ?  83   ILE F CA  1 
ATOM   6451  C C   . ILE D  2 83  ? 10.298 -63.227 -24.311 1.00 30.43 ?  83   ILE F C   1 
ATOM   6452  O O   . ILE D  2 83  ? 10.726 -63.147 -25.464 1.00 34.24 ?  83   ILE F O   1 
ATOM   6453  C CB  . ILE D  2 83  ? 11.055 -61.022 -23.489 1.00 31.81 ?  83   ILE F CB  1 
ATOM   6454  C CG1 . ILE D  2 83  ? 11.847 -60.275 -22.436 1.00 31.12 ?  83   ILE F CG1 1 
ATOM   6455  C CG2 . ILE D  2 83  ? 9.607  -60.482 -23.649 1.00 31.90 ?  83   ILE F CG2 1 
ATOM   6456  C CD1 . ILE D  2 83  ? 11.969 -58.815 -22.785 1.00 33.11 ?  83   ILE F CD1 1 
ATOM   6457  N N   . ASN D  2 84  ? 9.196  -63.873 -23.986 1.00 35.93 ?  84   ASN F N   1 
ATOM   6458  C CA  . ASN D  2 84  ? 8.289  -64.413 -24.984 1.00 36.91 ?  84   ASN F CA  1 
ATOM   6459  C C   . ASN D  2 84  ? 7.159  -63.448 -25.267 1.00 35.74 ?  84   ASN F C   1 
ATOM   6460  O O   . ASN D  2 84  ? 6.676  -62.737 -24.381 1.00 39.02 ?  84   ASN F O   1 
ATOM   6461  C CB  . ASN D  2 84  ? 7.703  -65.744 -24.535 1.00 35.74 ?  84   ASN F CB  1 
ATOM   6462  C CG  . ASN D  2 84  ? 8.761  -66.724 -24.167 1.00 38.63 ?  84   ASN F CG  1 
ATOM   6463  O OD1 . ASN D  2 84  ? 8.598  -67.499 -23.236 1.00 45.10 ?  84   ASN F OD1 1 
ATOM   6464  N ND2 . ASN D  2 84  ? 9.852  -66.727 -24.925 1.00 37.94 ?  84   ASN F ND2 1 
ATOM   6465  N N   . SER D  2 85  ? 6.738  -63.443 -26.520 1.00 34.51 ?  85   SER F N   1 
ATOM   6466  C CA  . SER D  2 85  ? 5.573  -62.694 -26.951 1.00 31.89 ?  85   SER F CA  1 
ATOM   6467  C C   . SER D  2 85  ? 5.692  -61.227 -26.562 1.00 35.02 ?  85   SER F C   1 
ATOM   6468  O O   . SER D  2 85  ? 4.884  -60.697 -25.789 1.00 33.04 ?  85   SER F O   1 
ATOM   6469  C CB  . SER D  2 85  ? 4.298  -63.278 -26.366 1.00 35.11 ?  85   SER F CB  1 
ATOM   6470  O OG  . SER D  2 85  ? 3.218  -62.786 -27.147 1.00 37.53 ?  85   SER F OG  1 
ATOM   6471  N N   . LEU D  2 86  ? 6.699  -60.575 -27.138 1.00 30.45 ?  86   LEU F N   1 
ATOM   6472  C CA  . LEU D  2 86  ? 6.926  -59.153 -26.891 1.00 28.02 ?  86   LEU F CA  1 
ATOM   6473  C C   . LEU D  2 86  ? 5.641  -58.345 -27.029 1.00 29.63 ?  86   LEU F C   1 
ATOM   6474  O O   . LEU D  2 86  ? 4.852  -58.541 -27.957 1.00 31.34 ?  86   LEU F O   1 
ATOM   6475  C CB  . LEU D  2 86  ? 7.977  -58.630 -27.864 1.00 27.58 ?  86   LEU F CB  1 
ATOM   6476  C CG  . LEU D  2 86  ? 9.399  -59.146 -27.602 1.00 34.05 ?  86   LEU F CG  1 
ATOM   6477  C CD1 . LEU D  2 86  ? 10.219 -59.212 -28.877 1.00 31.07 ?  86   LEU F CD1 1 
ATOM   6478  C CD2 . LEU D  2 86  ? 10.085 -58.264 -26.562 1.00 27.73 ?  86   LEU F CD2 1 
ATOM   6479  N N   . LYS D  2 87  ? 5.471  -57.379 -26.137 1.00 26.20 ?  87   LYS F N   1 
ATOM   6480  C CA  . LYS D  2 87  ? 4.406  -56.387 -26.185 1.00 26.96 ?  87   LYS F CA  1 
ATOM   6481  C C   . LYS D  2 87  ? 4.987  -54.980 -26.215 1.00 26.25 ?  87   LYS F C   1 
ATOM   6482  O O   . LYS D  2 87  ? 6.116  -54.754 -25.738 1.00 23.47 ?  87   LYS F O   1 
ATOM   6483  C CB  . LYS D  2 87  ? 3.480  -56.534 -24.967 1.00 29.84 ?  87   LYS F CB  1 
ATOM   6484  C CG  . LYS D  2 87  ? 2.852  -57.925 -24.782 1.00 33.60 ?  87   LYS F CG  1 
ATOM   6485  C CD  . LYS D  2 87  ? 1.812  -57.909 -23.656 1.00 35.76 ?  87   LYS F CD  1 
ATOM   6486  C CE  . LYS D  2 87  ? 0.999  -59.209 -23.574 1.00 42.28 ?  87   LYS F CE  1 
ATOM   6487  N NZ  . LYS D  2 87  ? 1.546  -60.335 -24.422 1.00 46.32 ?  87   LYS F NZ  1 
ATOM   6488  N N   . PRO D  2 88  ? 4.254  -53.997 -26.749 1.00 27.30 ?  88   PRO F N   1 
ATOM   6489  C CA  . PRO D  2 88  ? 4.821  -52.642 -26.810 1.00 25.25 ?  88   PRO F CA  1 
ATOM   6490  C C   . PRO D  2 88  ? 5.173  -52.100 -25.426 1.00 23.32 ?  88   PRO F C   1 
ATOM   6491  O O   . PRO D  2 88  ? 6.095  -51.279 -25.308 1.00 25.00 ?  88   PRO F O   1 
ATOM   6492  C CB  . PRO D  2 88  ? 3.728  -51.808 -27.501 1.00 29.69 ?  88   PRO F CB  1 
ATOM   6493  C CG  . PRO D  2 88  ? 2.508  -52.731 -27.595 1.00 29.23 ?  88   PRO F CG  1 
ATOM   6494  C CD  . PRO D  2 88  ? 2.989  -54.133 -27.518 1.00 26.27 ?  88   PRO F CD  1 
ATOM   6495  N N   . GLU D  2 89  ? 4.474  -52.550 -24.386 1.00 24.84 ?  89   GLU F N   1 
ATOM   6496  C CA  . GLU D  2 89  ? 4.784  -52.028 -23.063 1.00 27.53 ?  89   GLU F CA  1 
ATOM   6497  C C   . GLU D  2 89  ? 6.125  -52.545 -22.561 1.00 27.31 ?  89   GLU F C   1 
ATOM   6498  O O   . GLU D  2 89  ? 6.600  -52.060 -21.521 1.00 24.93 ?  89   GLU F O   1 
ATOM   6499  C CB  . GLU D  2 89  ? 3.667  -52.371 -22.086 1.00 27.55 ?  89   GLU F CB  1 
ATOM   6500  C CG  . GLU D  2 89  ? 3.329  -53.812 -22.083 1.00 29.69 ?  89   GLU F CG  1 
ATOM   6501  C CD  . GLU D  2 89  ? 2.043  -54.119 -22.866 1.00 34.07 ?  89   GLU F CD  1 
ATOM   6502  O OE1 . GLU D  2 89  ? 1.831  -53.578 -24.013 1.00 28.63 ?  89   GLU F OE1 1 
ATOM   6503  O OE2 . GLU D  2 89  ? 1.266  -54.947 -22.329 1.00 40.28 -1 89   GLU F OE2 1 
ATOM   6504  N N   . ASP D  2 90  ? 6.736  -53.500 -23.267 1.00 22.64 ?  90   ASP F N   1 
ATOM   6505  C CA  . ASP D  2 90  ? 8.089  -53.963 -22.916 1.00 22.44 ?  90   ASP F CA  1 
ATOM   6506  C C   . ASP D  2 90  ? 9.194  -53.041 -23.415 1.00 23.36 ?  90   ASP F C   1 
ATOM   6507  O O   . ASP D  2 90  ? 10.376 -53.218 -23.027 1.00 21.69 ?  90   ASP F O   1 
ATOM   6508  C CB  . ASP D  2 90  ? 8.343  -55.363 -23.501 1.00 22.92 ?  90   ASP F CB  1 
ATOM   6509  C CG  . ASP D  2 90  ? 7.380  -56.423 -23.003 1.00 27.44 ?  90   ASP F CG  1 
ATOM   6510  O OD1 . ASP D  2 90  ? 6.888  -56.353 -21.855 1.00 29.11 ?  90   ASP F OD1 1 
ATOM   6511  O OD2 . ASP D  2 90  ? 7.168  -57.393 -23.747 1.00 27.95 -1 90   ASP F OD2 1 
ATOM   6512  N N   . THR D  2 91  ? 8.890  -52.031 -24.223 1.00 22.66 ?  91   THR F N   1 
ATOM   6513  C CA  . THR D  2 91  ? 9.947  -51.190 -24.774 1.00 24.65 ?  91   THR F CA  1 
ATOM   6514  C C   . THR D  2 91  ? 10.636 -50.419 -23.656 1.00 23.59 ?  91   THR F C   1 
ATOM   6515  O O   . THR D  2 91  ? 9.959  -49.795 -22.837 1.00 22.68 ?  91   THR F O   1 
ATOM   6516  C CB  . THR D  2 91  ? 9.362  -50.199 -25.786 1.00 26.10 ?  91   THR F CB  1 
ATOM   6517  O OG1 . THR D  2 91  ? 8.957  -50.932 -26.963 1.00 24.90 ?  91   THR F OG1 1 
ATOM   6518  C CG2 . THR D  2 91  ? 10.370 -49.123 -26.135 1.00 26.19 ?  91   THR F CG2 1 
ATOM   6519  N N   . ALA D  2 92  ? 11.973 -50.484 -23.620 1.00 23.66 ?  92   ALA F N   1 
ATOM   6520  C CA  . ALA D  2 92  ? 12.749 -49.823 -22.564 1.00 24.71 ?  92   ALA F CA  1 
ATOM   6521  C C   . ALA D  2 92  ? 14.227 -50.093 -22.819 1.00 23.86 ?  92   ALA F C   1 
ATOM   6522  O O   . ALA D  2 92  ? 14.596 -50.978 -23.594 1.00 22.12 ?  92   ALA F O   1 
ATOM   6523  C CB  . ALA D  2 92  ? 12.350 -50.353 -21.189 1.00 23.87 ?  92   ALA F CB  1 
ATOM   6524  N N   . ASN D  2 93  ? 15.082 -49.358 -22.098 1.00 23.04 ?  93   ASN F N   1 
ATOM   6525  C CA  . ASN D  2 93  ? 16.499 -49.706 -21.986 1.00 24.29 ?  93   ASN F CA  1 
ATOM   6526  C C   . ASN D  2 93  ? 16.645 -50.668 -20.815 1.00 23.18 ?  93   ASN F C   1 
ATOM   6527  O O   . ASN D  2 93  ? 16.211 -50.345 -19.703 1.00 22.53 ?  93   ASN F O   1 
ATOM   6528  C CB  . ASN D  2 93  ? 17.318 -48.437 -21.745 1.00 23.45 ?  93   ASN F CB  1 
ATOM   6529  C CG  . ASN D  2 93  ? 18.786 -48.593 -22.118 1.00 26.46 ?  93   ASN F CG  1 
ATOM   6530  O OD1 . ASN D  2 93  ? 19.187 -49.523 -22.866 1.00 27.45 ?  93   ASN F OD1 1 
ATOM   6531  N ND2 . ASN D  2 93  ? 19.602 -47.629 -21.653 1.00 27.95 ?  93   ASN F ND2 1 
ATOM   6532  N N   . TYR D  2 94  ? 17.175 -51.871 -21.074 1.00 20.48 ?  94   TYR F N   1 
ATOM   6533  C CA  . TYR D  2 94  ? 17.289 -52.923 -20.074 1.00 19.50 ?  94   TYR F CA  1 
ATOM   6534  C C   . TYR D  2 94  ? 18.700 -52.942 -19.513 1.00 21.89 ?  94   TYR F C   1 
ATOM   6535  O O   . TYR D  2 94  ? 19.679 -52.894 -20.276 1.00 22.23 ?  94   TYR F O   1 
ATOM   6536  C CB  . TYR D  2 94  ? 16.953 -54.301 -20.666 1.00 19.83 ?  94   TYR F CB  1 
ATOM   6537  C CG  . TYR D  2 94  ? 15.440 -54.482 -20.805 1.00 19.09 ?  94   TYR F CG  1 
ATOM   6538  C CD1 . TYR D  2 94  ? 14.724 -53.821 -21.803 1.00 21.61 ?  94   TYR F CD1 1 
ATOM   6539  C CD2 . TYR D  2 94  ? 14.749 -55.290 -19.919 1.00 20.65 ?  94   TYR F CD2 1 
ATOM   6540  C CE1 . TYR D  2 94  ? 13.354 -53.952 -21.900 1.00 21.78 ?  94   TYR F CE1 1 
ATOM   6541  C CE2 . TYR D  2 94  ? 13.331 -55.434 -20.022 1.00 23.11 ?  94   TYR F CE2 1 
ATOM   6542  C CZ  . TYR D  2 94  ? 12.672 -54.779 -21.017 1.00 23.35 ?  94   TYR F CZ  1 
ATOM   6543  O OH  . TYR D  2 94  ? 11.279 -54.934 -21.068 1.00 22.50 ?  94   TYR F OH  1 
ATOM   6544  N N   . TYR D  2 95  ? 18.794 -52.990 -18.189 1.00 19.12 ?  95   TYR F N   1 
ATOM   6545  C CA  . TYR D  2 95  ? 20.085 -53.020 -17.492 1.00 18.33 ?  95   TYR F CA  1 
ATOM   6546  C C   . TYR D  2 95  ? 20.195 -54.289 -16.673 1.00 17.93 ?  95   TYR F C   1 
ATOM   6547  O O   . TYR D  2 95  ? 19.235 -54.719 -16.042 1.00 19.94 ?  95   TYR F O   1 
ATOM   6548  C CB  . TYR D  2 95  ? 20.213 -51.806 -16.533 1.00 17.50 ?  95   TYR F CB  1 
ATOM   6549  C CG  . TYR D  2 95  ? 20.343 -50.468 -17.203 1.00 20.19 ?  95   TYR F CG  1 
ATOM   6550  C CD1 . TYR D  2 95  ? 19.209 -49.719 -17.580 1.00 21.65 ?  95   TYR F CD1 1 
ATOM   6551  C CD2 . TYR D  2 95  ? 21.594 -49.918 -17.439 1.00 21.31 ?  95   TYR F CD2 1 
ATOM   6552  C CE1 . TYR D  2 95  ? 19.339 -48.469 -18.171 1.00 21.11 ?  95   TYR F CE1 1 
ATOM   6553  C CE2 . TYR D  2 95  ? 21.720 -48.664 -18.035 1.00 21.83 ?  95   TYR F CE2 1 
ATOM   6554  C CZ  . TYR D  2 95  ? 20.596 -47.965 -18.413 1.00 26.63 ?  95   TYR F CZ  1 
ATOM   6555  O OH  . TYR D  2 95  ? 20.733 -46.709 -18.988 1.00 27.64 ?  95   TYR F OH  1 
ATOM   6556  N N   . CYS D  2 96  ? 21.410 -54.856 -16.567 1.00 17.99 ?  96   CYS F N   1 
ATOM   6557  C CA  . CYS D  2 96  ? 21.584 -55.758 -15.436 1.00 18.87 ?  96   CYS F CA  1 
ATOM   6558  C C   . CYS D  2 96  ? 22.436 -55.098 -14.353 1.00 19.02 ?  96   CYS F C   1 
ATOM   6559  O O   . CYS D  2 96  ? 23.158 -54.119 -14.596 1.00 19.49 ?  96   CYS F O   1 
ATOM   6560  C CB  . CYS D  2 96  ? 22.145 -57.119 -15.852 1.00 22.32 ?  96   CYS F CB  1 
ATOM   6561  S SG  . CYS D  2 96  ? 23.813 -57.070 -16.506 1.00 24.34 ?  96   CYS F SG  1 
ATOM   6562  N N   . ALA D  2 97  ? 22.195 -55.546 -13.129 1.00 17.83 ?  97   ALA F N   1 
ATOM   6563  C CA  . ALA D  2 97  ? 22.825 -54.992 -11.934 1.00 18.85 ?  97   ALA F CA  1 
ATOM   6564  C C   . ALA D  2 97  ? 23.207 -56.137 -11.028 1.00 17.16 ?  97   ALA F C   1 
ATOM   6565  O O   . ALA D  2 97  ? 22.562 -57.185 -11.022 1.00 17.88 ?  97   ALA F O   1 
ATOM   6566  C CB  . ALA D  2 97  ? 21.884 -54.023 -11.174 1.00 18.56 ?  97   ALA F CB  1 
ATOM   6567  N N   . ALA D  2 98  ? 24.265 -55.922 -10.227 1.00 16.47 ?  98   ALA F N   1 
ATOM   6568  C CA  . ALA D  2 98  ? 24.778 -56.981 -9.371  1.00 15.62 ?  98   ALA F CA  1 
ATOM   6569  C C   . ALA D  2 98  ? 25.160 -56.450 -7.990  1.00 15.89 ?  98   ALA F C   1 
ATOM   6570  O O   . ALA D  2 98  ? 25.440 -55.251 -7.819  1.00 17.25 ?  98   ALA F O   1 
ATOM   6571  C CB  . ALA D  2 98  ? 26.020 -57.654 -9.972  1.00 18.64 ?  98   ALA F CB  1 
ATOM   6572  N N   . ARG D  2 99  ? 25.147 -57.381 -7.036  1.00 18.61 ?  99   ARG F N   1 
ATOM   6573  C CA  . ARG D  2 99  ? 25.619 -57.194 -5.656  1.00 18.99 ?  99   ARG F CA  1 
ATOM   6574  C C   . ARG D  2 99  ? 26.743 -58.172 -5.368  1.00 21.18 ?  99   ARG F C   1 
ATOM   6575  O O   . ARG D  2 99  ? 26.723 -59.305 -5.869  1.00 21.88 ?  99   ARG F O   1 
ATOM   6576  C CB  . ARG D  2 99  ? 24.468 -57.429 -4.667  1.00 22.10 ?  99   ARG F CB  1 
ATOM   6577  C CG  . ARG D  2 99  ? 23.279 -56.458 -4.983  1.00 22.53 ?  99   ARG F CG  1 
ATOM   6578  C CD  . ARG D  2 99  ? 22.062 -56.641 -4.070  1.00 21.69 ?  99   ARG F CD  1 
ATOM   6579  N NE  . ARG D  2 99  ? 22.392 -56.402 -2.654  1.00 27.27 ?  99   ARG F NE  1 
ATOM   6580  C CZ  . ARG D  2 99  ? 22.499 -57.373 -1.754  1.00 27.19 ?  99   ARG F CZ  1 
ATOM   6581  N NH1 . ARG D  2 99  ? 22.257 -58.637 -2.061  1.00 26.79 ?  99   ARG F NH1 1 
ATOM   6582  N NH2 . ARG D  2 99  ? 22.926 -57.081 -0.530  1.00 34.70 ?  99   ARG F NH2 1 
ATOM   6583  N N   . THR D  2 100 ? 27.686 -57.773 -4.481  1.00 20.62 ?  100  THR F N   1 
ATOM   6584  C CA  . THR D  2 100 ? 28.791 -58.676 -4.137  1.00 21.19 ?  100  THR F CA  1 
ATOM   6585  C C   . THR D  2 100 ? 28.427 -59.661 -3.018  1.00 20.40 ?  100  THR F C   1 
ATOM   6586  O O   . THR D  2 100 ? 29.243 -59.975 -2.143  1.00 19.72 ?  100  THR F O   1 
ATOM   6587  C CB  . THR D  2 100 ? 30.043 -57.888 -3.785  1.00 22.73 ?  100  THR F CB  1 
ATOM   6588  O OG1 . THR D  2 100 ? 29.718 -56.939 -2.767  1.00 24.37 ?  100  THR F OG1 1 
ATOM   6589  C CG2 . THR D  2 100 ? 30.610 -57.201 -5.034  1.00 24.24 ?  100  THR F CG2 1 
ATOM   6590  N N   . PHE D  2 101 ? 27.200 -60.176 -3.061  1.00 19.99 ?  101  PHE F N   1 
ATOM   6591  C CA  . PHE D  2 101 ? 26.604 -61.080 -2.084  1.00 19.91 ?  101  PHE F CA  1 
ATOM   6592  C C   . PHE D  2 101 ? 25.866 -62.160 -2.848  1.00 21.86 ?  101  PHE F C   1 
ATOM   6593  O O   . PHE D  2 101 ? 25.408 -61.933 -3.991  1.00 20.41 ?  101  PHE F O   1 
ATOM   6594  C CB  . PHE D  2 101 ? 25.617 -60.344 -1.144  1.00 19.41 ?  101  PHE F CB  1 
ATOM   6595  C CG  . PHE D  2 101 ? 26.269 -59.321 -0.240  1.00 19.58 ?  101  PHE F CG  1 
ATOM   6596  C CD1 . PHE D  2 101 ? 26.859 -59.737 0.964   1.00 22.57 ?  101  PHE F CD1 1 
ATOM   6597  C CD2 . PHE D  2 101 ? 26.299 -57.990 -0.587  1.00 22.75 ?  101  PHE F CD2 1 
ATOM   6598  C CE1 . PHE D  2 101 ? 27.457 -58.822 1.815   1.00 22.62 ?  101  PHE F CE1 1 
ATOM   6599  C CE2 . PHE D  2 101 ? 26.901 -57.052 0.243   1.00 21.94 ?  101  PHE F CE2 1 
ATOM   6600  C CZ  . PHE D  2 101 ? 27.479 -57.454 1.450   1.00 21.57 ?  101  PHE F CZ  1 
ATOM   6601  N N   . THR D  2 102 ? 25.752 -63.331 -2.208  1.00 19.94 ?  102  THR F N   1 
ATOM   6602  C CA  . THR D  2 102 ? 25.073 -64.479 -2.816  1.00 22.70 ?  102  THR F CA  1 
ATOM   6603  C C   . THR D  2 102 ? 23.569 -64.504 -2.580  1.00 22.83 ?  102  THR F C   1 
ATOM   6604  O O   . THR D  2 102 ? 22.860 -65.317 -3.214  1.00 25.00 ?  102  THR F O   1 
ATOM   6605  C CB  . THR D  2 102 ? 25.648 -65.783 -2.251  1.00 22.76 ?  102  THR F CB  1 
ATOM   6606  O OG1 . THR D  2 102 ? 25.569 -65.729 -0.819  1.00 23.53 ?  102  THR F OG1 1 
ATOM   6607  C CG2 . THR D  2 102 ? 27.082 -65.985 -2.683  1.00 24.84 ?  102  THR F CG2 1 
ATOM   6608  N N   . ALA D  2 103 ? 23.073 -63.713 -1.632  1.00 23.18 ?  103  ALA F N   1 
ATOM   6609  C CA  . ALA D  2 103 ? 21.666 -63.681 -1.283  1.00 23.29 ?  103  ALA F CA  1 
ATOM   6610  C C   . ALA D  2 103 ? 21.225 -62.231 -1.125  1.00 22.97 ?  103  ALA F C   1 
ATOM   6611  O O   . ALA D  2 103 ? 22.027 -61.317 -0.874  1.00 22.04 ?  103  ALA F O   1 
ATOM   6612  C CB  . ALA D  2 103 ? 21.374 -64.433 0.026   1.00 24.02 ?  103  ALA F CB  1 
ATOM   6613  N N   . GLY D  2 104 ? 19.932 -62.031 -1.315  1.00 24.29 ?  104  GLY F N   1 
ATOM   6614  C CA  . GLY D  2 104 ? 19.339 -60.712 -1.169  1.00 23.01 ?  104  GLY F CA  1 
ATOM   6615  C C   . GLY D  2 104 ? 18.878 -60.172 -2.497  1.00 22.93 ?  104  GLY F C   1 
ATOM   6616  O O   . GLY D  2 104 ? 19.592 -59.387 -3.147  1.00 23.04 ?  104  GLY F O   1 
ATOM   6617  N N   . CYS D  2 105 ? 17.671 -60.572 -2.909  1.00 21.96 ?  105  CYS F N   1 
ATOM   6618  C CA  . CYS D  2 105 ? 17.062 -60.105 -4.152  1.00 21.35 ?  105  CYS F CA  1 
ATOM   6619  C C   . CYS D  2 105 ? 16.187 -58.897 -3.844  1.00 20.52 ?  105  CYS F C   1 
ATOM   6620  O O   . CYS D  2 105 ? 15.033 -59.041 -3.394  1.00 24.39 ?  105  CYS F O   1 
ATOM   6621  C CB  . CYS D  2 105 ? 16.250 -61.223 -4.814  1.00 22.95 ?  105  CYS F CB  1 
ATOM   6622  S SG  . CYS D  2 105 ? 17.182 -62.133 -6.135  1.00 24.70 ?  105  CYS F SG  1 
ATOM   6623  N N   . TYR D  2 106 ? 16.703 -57.707 -4.164  1.00 20.96 ?  106  TYR F N   1 
ATOM   6624  C CA  . TYR D  2 106 ? 16.058 -56.434 -3.838  1.00 19.41 ?  106  TYR F CA  1 
ATOM   6625  C C   . TYR D  2 106 ? 15.527 -55.708 -5.075  1.00 18.12 ?  106  TYR F C   1 
ATOM   6626  O O   . TYR D  2 106 ? 16.064 -55.809 -6.190  1.00 18.43 ?  106  TYR F O   1 
ATOM   6627  C CB  . TYR D  2 106 ? 17.054 -55.532 -3.047  1.00 19.16 ?  106  TYR F CB  1 
ATOM   6628  C CG  . TYR D  2 106 ? 17.444 -56.228 -1.756  1.00 18.47 ?  106  TYR F CG  1 
ATOM   6629  C CD1 . TYR D  2 106 ? 16.468 -56.652 -0.863  1.00 22.49 ?  106  TYR F CD1 1 
ATOM   6630  C CD2 . TYR D  2 106 ? 18.789 -56.522 -1.460  1.00 23.31 ?  106  TYR F CD2 1 
ATOM   6631  C CE1 . TYR D  2 106 ? 16.799 -57.360 0.296   1.00 24.54 ?  106  TYR F CE1 1 
ATOM   6632  C CE2 . TYR D  2 106 ? 19.131 -57.198 -0.291  1.00 26.42 ?  106  TYR F CE2 1 
ATOM   6633  C CZ  . TYR D  2 106 ? 18.143 -57.619 0.573   1.00 26.68 ?  106  TYR F CZ  1 
ATOM   6634  O OH  . TYR D  2 106 ? 18.494 -58.321 1.721   1.00 30.59 ?  106  TYR F OH  1 
ATOM   6635  N N   . SER D  2 107 ? 14.405 -55.007 -4.893  1.00 19.14 ?  107  SER F N   1 
ATOM   6636  C CA  . SER D  2 107 ? 13.753 -54.376 -6.030  1.00 20.58 ?  107  SER F CA  1 
ATOM   6637  C C   . SER D  2 107 ? 14.270 -52.972 -6.356  1.00 20.52 ?  107  SER F C   1 
ATOM   6638  O O   . SER D  2 107 ? 13.966 -52.459 -7.445  1.00 21.28 ?  107  SER F O   1 
ATOM   6639  C CB  . SER D  2 107 ? 12.243 -54.289 -5.783  1.00 21.90 ?  107  SER F CB  1 
ATOM   6640  O OG  . SER D  2 107 ? 12.011 -53.325 -4.767  1.00 23.95 ?  107  SER F OG  1 
ATOM   6641  N N   . ARG D  2 108 ? 15.033 -52.325 -5.466  1.00 19.62 ?  108  ARG F N   1 
ATOM   6642  C CA  . ARG D  2 108 ? 15.340 -50.908 -5.676  1.00 19.33 ?  108  ARG F CA  1 
ATOM   6643  C C   . ARG D  2 108 ? 16.755 -50.713 -6.197  1.00 17.71 ?  108  ARG F C   1 
ATOM   6644  O O   . ARG D  2 108 ? 17.678 -51.439 -5.786  1.00 18.39 ?  108  ARG F O   1 
ATOM   6645  C CB  . ARG D  2 108 ? 15.142 -50.139 -4.376  1.00 20.65 ?  108  ARG F CB  1 
ATOM   6646  C CG  . ARG D  2 108 ? 13.713 -50.296 -3.889  1.00 23.38 ?  108  ARG F CG  1 
ATOM   6647  C CD  . ARG D  2 108 ? 13.605 -49.775 -2.533  1.00 29.81 ?  108  ARG F CD  1 
ATOM   6648  N NE  . ARG D  2 108 ? 13.838 -48.342 -2.581  1.00 29.83 ?  108  ARG F NE  1 
ATOM   6649  C CZ  . ARG D  2 108 ? 13.995 -47.590 -1.504  1.00 29.48 ?  108  ARG F CZ  1 
ATOM   6650  N NH1 . ARG D  2 108 ? 13.975 -48.111 -0.291  1.00 31.40 ?  108  ARG F NH1 1 
ATOM   6651  N NH2 . ARG D  2 108 ? 14.202 -46.301 -1.649  1.00 25.23 ?  108  ARG F NH2 1 
ATOM   6652  N N   . SER D  2 109 ? 16.916 -49.748 -7.117  1.00 18.39 ?  109  SER F N   1 
ATOM   6653  C CA  . SER D  2 109 ? 18.236 -49.547 -7.751  1.00 17.78 ?  109  SER F CA  1 
ATOM   6654  C C   . SER D  2 109 ? 19.318 -49.240 -6.740  1.00 19.12 ?  109  SER F C   1 
ATOM   6655  O O   . SER D  2 109 ? 20.468 -49.647 -6.934  1.00 18.24 ?  109  SER F O   1 
ATOM   6656  C CB  . SER D  2 109 ? 18.234 -48.409 -8.771  1.00 22.09 ?  109  SER F CB  1 
ATOM   6657  O OG  . SER D  2 109 ? 17.569 -47.279 -8.269  1.00 27.87 ?  109  SER F OG  1 
ATOM   6658  N N   . ILE D  2 110 ? 18.987 -48.529 -5.659  1.00 17.60 ?  110  ILE F N   1 
ATOM   6659  C CA  . ILE D  2 110 ? 20.023 -48.164 -4.700  1.00 18.09 ?  110  ILE F CA  1 
ATOM   6660  C C   . ILE D  2 110 ? 20.637 -49.360 -3.994  1.00 18.06 ?  110  ILE F C   1 
ATOM   6661  O O   . ILE D  2 110 ? 21.726 -49.236 -3.399  1.00 19.82 ?  110  ILE F O   1 
ATOM   6662  C CB  . ILE D  2 110 ? 19.500 -47.172 -3.647  1.00 17.56 ?  110  ILE F CB  1 
ATOM   6663  C CG1 . ILE D  2 110 ? 18.319 -47.751 -2.862  1.00 17.91 ?  110  ILE F CG1 1 
ATOM   6664  C CG2 . ILE D  2 110 ? 19.213 -45.770 -4.292  1.00 18.61 ?  110  ILE F CG2 1 
ATOM   6665  C CD1 . ILE D  2 110 ? 17.827 -46.719 -1.786  1.00 21.59 ?  110  ILE F CD1 1 
ATOM   6666  N N   . ALA D  2 111 ? 20.024 -50.536 -4.070  1.00 17.83 ?  111  ALA F N   1 
ATOM   6667  C CA  . ALA D  2 111 ? 20.569 -51.724 -3.448  1.00 18.85 ?  111  ALA F CA  1 
ATOM   6668  C C   . ALA D  2 111 ? 21.737 -52.333 -4.236  1.00 18.65 ?  111  ALA F C   1 
ATOM   6669  O O   . ALA D  2 111 ? 22.386 -53.281 -3.740  1.00 19.16 ?  111  ALA F O   1 
ATOM   6670  C CB  . ALA D  2 111 ? 19.410 -52.736 -3.292  1.00 19.12 ?  111  ALA F CB  1 
ATOM   6671  N N   . TYR D  2 112 ? 22.009 -51.837 -5.446  1.00 18.48 ?  112  TYR F N   1 
ATOM   6672  C CA  . TYR D  2 112 ? 22.978 -52.448 -6.382  1.00 18.17 ?  112  TYR F CA  1 
ATOM   6673  C C   . TYR D  2 112 ? 24.137 -51.501 -6.667  1.00 16.15 ?  112  TYR F C   1 
ATOM   6674  O O   . TYR D  2 112 ? 23.925 -50.401 -7.214  1.00 16.61 ?  112  TYR F O   1 
ATOM   6675  C CB  . TYR D  2 112 ? 22.278 -52.821 -7.719  1.00 17.79 ?  112  TYR F CB  1 
ATOM   6676  C CG  . TYR D  2 112 ? 21.252 -53.889 -7.507  1.00 18.18 ?  112  TYR F CG  1 
ATOM   6677  C CD1 . TYR D  2 112 ? 19.989 -53.544 -7.080  1.00 16.59 ?  112  TYR F CD1 1 
ATOM   6678  C CD2 . TYR D  2 112 ? 21.562 -55.251 -7.674  1.00 16.24 ?  112  TYR F CD2 1 
ATOM   6679  C CE1 . TYR D  2 112 ? 19.027 -54.534 -6.802  1.00 18.60 ?  112  TYR F CE1 1 
ATOM   6680  C CE2 . TYR D  2 112 ? 20.627 -56.243 -7.420  1.00 17.31 ?  112  TYR F CE2 1 
ATOM   6681  C CZ  . TYR D  2 112 ? 19.357 -55.856 -6.991  1.00 18.66 ?  112  TYR F CZ  1 
ATOM   6682  O OH  . TYR D  2 112 ? 18.480 -56.839 -6.736  1.00 19.74 ?  112  TYR F OH  1 
ATOM   6683  N N   . PRO D  2 113 ? 25.379 -51.859 -6.311  1.00 17.48 ?  113  PRO F N   1 
ATOM   6684  C CA  . PRO D  2 113 ? 26.502 -50.981 -6.642  1.00 17.65 ?  113  PRO F CA  1 
ATOM   6685  C C   . PRO D  2 113 ? 26.992 -51.096 -8.079  1.00 18.19 ?  113  PRO F C   1 
ATOM   6686  O O   . PRO D  2 113 ? 27.596 -50.147 -8.588  1.00 21.67 ?  113  PRO F O   1 
ATOM   6687  C CB  . PRO D  2 113 ? 27.578 -51.405 -5.616  1.00 17.03 ?  113  PRO F CB  1 
ATOM   6688  C CG  . PRO D  2 113 ? 27.297 -52.869 -5.368  1.00 23.61 ?  113  PRO F CG  1 
ATOM   6689  C CD  . PRO D  2 113 ? 25.748 -52.978 -5.417  1.00 20.16 ?  113  PRO F CD  1 
ATOM   6690  N N   . TYR D  2 114 ? 26.717 -52.190 -8.772  1.00 18.23 ?  114  TYR F N   1 
ATOM   6691  C CA  . TYR D  2 114 ? 27.294 -52.415 -10.082 1.00 18.22 ?  114  TYR F CA  1 
ATOM   6692  C C   . TYR D  2 114 ? 26.199 -52.534 -11.135 1.00 16.91 ?  114  TYR F C   1 
ATOM   6693  O O   . TYR D  2 114 ? 25.168 -53.224 -10.915 1.00 18.10 ?  114  TYR F O   1 
ATOM   6694  C CB  . TYR D  2 114 ? 28.119 -53.709 -10.112 1.00 18.19 ?  114  TYR F CB  1 
ATOM   6695  C CG  . TYR D  2 114 ? 29.350 -53.649 -9.231  1.00 19.44 ?  114  TYR F CG  1 
ATOM   6696  C CD1 . TYR D  2 114 ? 30.412 -52.848 -9.568  1.00 23.18 ?  114  TYR F CD1 1 
ATOM   6697  C CD2 . TYR D  2 114 ? 29.418 -54.414 -8.110  1.00 21.55 ?  114  TYR F CD2 1 
ATOM   6698  C CE1 . TYR D  2 114 ? 31.559 -52.807 -8.776  1.00 26.73 ?  114  TYR F CE1 1 
ATOM   6699  C CE2 . TYR D  2 114 ? 30.573 -54.364 -7.284  1.00 25.23 ?  114  TYR F CE2 1 
ATOM   6700  C CZ  . TYR D  2 114 ? 31.616 -53.572 -7.649  1.00 23.99 ?  114  TYR F CZ  1 
ATOM   6701  O OH  . TYR D  2 114 ? 32.773 -53.555 -6.838  1.00 27.21 ?  114  TYR F OH  1 
ATOM   6702  N N   . TRP D  2 115 ? 26.479 -51.929 -12.285 1.00 19.00 ?  115  TRP F N   1 
ATOM   6703  C CA  . TRP D  2 115 ? 25.509 -51.804 -13.381 1.00 19.42 ?  115  TRP F CA  1 
ATOM   6704  C C   . TRP D  2 115 ? 26.205 -51.947 -14.714 1.00 20.28 ?  115  TRP F C   1 
ATOM   6705  O O   . TRP D  2 115 ? 27.332 -51.468 -14.884 1.00 20.71 ?  115  TRP F O   1 
ATOM   6706  C CB  . TRP D  2 115 ? 24.831 -50.406 -13.361 1.00 19.79 ?  115  TRP F CB  1 
ATOM   6707  C CG  . TRP D  2 115 ? 23.999 -50.234 -12.160 1.00 18.35 ?  115  TRP F CG  1 
ATOM   6708  C CD1 . TRP D  2 115 ? 24.427 -49.950 -10.896 1.00 17.34 ?  115  TRP F CD1 1 
ATOM   6709  C CD2 . TRP D  2 115 ? 22.573 -50.376 -12.079 1.00 16.26 ?  115  TRP F CD2 1 
ATOM   6710  N NE1 . TRP D  2 115 ? 23.374 -49.944 -10.032 1.00 18.14 ?  115  TRP F NE1 1 
ATOM   6711  C CE2 . TRP D  2 115 ? 22.218 -50.208 -10.730 1.00 15.90 ?  115  TRP F CE2 1 
ATOM   6712  C CE3 . TRP D  2 115 ? 21.558 -50.667 -13.020 1.00 17.02 ?  115  TRP F CE3 1 
ATOM   6713  C CZ2 . TRP D  2 115 ? 20.914 -50.267 -10.277 1.00 18.66 ?  115  TRP F CZ2 1 
ATOM   6714  C CZ3 . TRP D  2 115 ? 20.258 -50.744 -12.560 1.00 19.27 ?  115  TRP F CZ3 1 
ATOM   6715  C CH2 . TRP D  2 115 ? 19.939 -50.537 -11.212 1.00 18.97 ?  115  TRP F CH2 1 
ATOM   6716  N N   . GLY D  2 116 ? 25.493 -52.519 -15.701 1.00 19.05 ?  116  GLY F N   1 
ATOM   6717  C CA  . GLY D  2 116 ? 25.981 -52.478 -17.062 1.00 20.50 ?  116  GLY F CA  1 
ATOM   6718  C C   . GLY D  2 116 ? 25.629 -51.153 -17.704 1.00 22.79 ?  116  GLY F C   1 
ATOM   6719  O O   . GLY D  2 116 ? 25.151 -50.214 -17.062 1.00 24.17 ?  116  GLY F O   1 
ATOM   6720  N N   . GLN D  2 117 ? 25.850 -51.087 -19.008 1.00 24.22 ?  117  GLN F N   1 
ATOM   6721  C CA  . GLN D  2 117 ? 25.559 -49.866 -19.734 1.00 23.92 ?  117  GLN F CA  1 
ATOM   6722  C C   . GLN D  2 117 ? 24.191 -49.860 -20.402 1.00 25.46 ?  117  GLN F C   1 
ATOM   6723  O O   . GLN D  2 117 ? 23.772 -48.798 -20.885 1.00 27.28 ?  117  GLN F O   1 
ATOM   6724  C CB  . GLN D  2 117 ? 26.636 -49.595 -20.782 1.00 29.44 ?  117  GLN F CB  1 
ATOM   6725  C CG  . GLN D  2 117 ? 27.961 -49.219 -20.116 1.00 36.19 ?  117  GLN F CG  1 
ATOM   6726  C CD  . GLN D  2 117 ? 28.840 -48.337 -20.982 1.00 42.96 ?  117  GLN F CD  1 
ATOM   6727  O OE1 . GLN D  2 117 ? 29.665 -48.833 -21.753 1.00 44.60 ?  117  GLN F OE1 1 
ATOM   6728  N NE2 . GLN D  2 117 ? 28.644 -47.014 -20.883 1.00 42.77 ?  117  GLN F NE2 1 
ATOM   6729  N N   . GLY D  2 118 ? 23.508 -50.982 -20.431 1.00 22.21 ?  118  GLY F N   1 
ATOM   6730  C CA  . GLY D  2 118 ? 22.140 -51.061 -20.925 1.00 22.71 ?  118  GLY F CA  1 
ATOM   6731  C C   . GLY D  2 118 ? 22.100 -51.608 -22.342 1.00 27.25 ?  118  GLY F C   1 
ATOM   6732  O O   . GLY D  2 118 ? 23.061 -51.496 -23.111 1.00 27.53 ?  118  GLY F O   1 
ATOM   6733  N N   . THR D  2 119 ? 20.963 -52.211 -22.698 1.00 26.27 ?  119  THR F N   1 
ATOM   6734  C CA  . THR D  2 119 ? 20.720 -52.664 -24.070 1.00 26.45 ?  119  THR F CA  1 
ATOM   6735  C C   . THR D  2 119 ? 19.271 -52.313 -24.374 1.00 23.79 ?  119  THR F C   1 
ATOM   6736  O O   . THR D  2 119 ? 18.362 -52.712 -23.631 1.00 24.44 ?  119  THR F O   1 
ATOM   6737  C CB  . THR D  2 119 ? 20.983 -54.173 -24.259 1.00 26.18 ?  119  THR F CB  1 
ATOM   6738  O OG1 . THR D  2 119 ? 20.888 -54.531 -25.660 1.00 28.27 ?  119  THR F OG1 1 
ATOM   6739  C CG2 . THR D  2 119 ? 20.003 -55.061 -23.472 1.00 24.79 ?  119  THR F CG2 1 
ATOM   6740  N N   . GLN D  2 120 ? 19.069 -51.559 -25.460 1.00 26.16 ?  120  GLN F N   1 
ATOM   6741  C CA  . GLN D  2 120 ? 17.757 -51.021 -25.815 1.00 27.65 ?  120  GLN F CA  1 
ATOM   6742  C C   . GLN D  2 120 ? 16.870 -52.068 -26.467 1.00 29.06 ?  120  GLN F C   1 
ATOM   6743  O O   . GLN D  2 120 ? 17.289 -52.718 -27.429 1.00 28.61 ?  120  GLN F O   1 
ATOM   6744  C CB  . GLN D  2 120 ? 17.936 -49.836 -26.765 1.00 28.93 ?  120  GLN F CB  1 
ATOM   6745  C CG  . GLN D  2 120 ? 16.639 -49.256 -27.291 1.00 30.67 ?  120  GLN F CG  1 
ATOM   6746  C CD  . GLN D  2 120 ? 15.816 -48.575 -26.203 1.00 31.19 ?  120  GLN F CD  1 
ATOM   6747  O OE1 . GLN D  2 120 ? 16.357 -47.933 -25.291 1.00 32.29 ?  120  GLN F OE1 1 
ATOM   6748  N NE2 . GLN D  2 120 ? 14.489 -48.708 -26.300 1.00 29.82 ?  120  GLN F NE2 1 
ATOM   6749  N N   . VAL D  2 121 ? 15.638 -52.230 -25.959 1.00 26.28 ?  121  VAL F N   1 
ATOM   6750  C CA  . VAL D  2 121 ? 14.619 -53.043 -26.621 1.00 25.04 ?  121  VAL F CA  1 
ATOM   6751  C C   . VAL D  2 121 ? 13.489 -52.141 -27.105 1.00 26.80 ?  121  VAL F C   1 
ATOM   6752  O O   . VAL D  2 121 ? 12.832 -51.474 -26.304 1.00 22.43 ?  121  VAL F O   1 
ATOM   6753  C CB  . VAL D  2 121 ? 14.078 -54.134 -25.685 1.00 26.08 ?  121  VAL F CB  1 
ATOM   6754  C CG1 . VAL D  2 121 ? 12.999 -54.942 -26.368 1.00 26.36 ?  121  VAL F CG1 1 
ATOM   6755  C CG2 . VAL D  2 121 ? 15.196 -55.054 -25.264 1.00 24.31 ?  121  VAL F CG2 1 
ATOM   6756  N N   . THR D  2 122 ? 13.247 -52.109 -28.413 1.00 29.39 ?  122  THR F N   1 
ATOM   6757  C CA  . THR D  2 122 ? 12.171 -51.293 -28.966 1.00 26.96 ?  122  THR F CA  1 
ATOM   6758  C C   . THR D  2 122 ? 11.216 -52.205 -29.716 1.00 31.12 ?  122  THR F C   1 
ATOM   6759  O O   . THR D  2 122 ? 11.611 -52.839 -30.700 1.00 30.13 ?  122  THR F O   1 
ATOM   6760  C CB  . THR D  2 122 ? 12.722 -50.202 -29.883 1.00 31.43 ?  122  THR F CB  1 
ATOM   6761  O OG1 . THR D  2 122 ? 13.642 -49.395 -29.143 1.00 28.38 ?  122  THR F OG1 1 
ATOM   6762  C CG2 . THR D  2 122 ? 11.626 -49.299 -30.415 1.00 29.05 ?  122  THR F CG2 1 
ATOM   6763  N N   . VAL D  2 123 ? 9.978  -52.286 -29.239 1.00 26.83 ?  123  VAL F N   1 
ATOM   6764  C CA  . VAL D  2 123 ? 8.956  -53.129 -29.866 1.00 30.80 ?  123  VAL F CA  1 
ATOM   6765  C C   . VAL D  2 123 ? 8.203  -52.240 -30.852 1.00 33.61 ?  123  VAL F C   1 
ATOM   6766  O O   . VAL D  2 123 ? 7.524  -51.291 -30.459 1.00 35.31 ?  123  VAL F O   1 
ATOM   6767  C CB  . VAL D  2 123 ? 8.022  -53.776 -28.829 1.00 29.93 ?  123  VAL F CB  1 
ATOM   6768  C CG1 . VAL D  2 123 ? 6.987  -54.695 -29.510 1.00 29.84 ?  123  VAL F CG1 1 
ATOM   6769  C CG2 . VAL D  2 123 ? 8.828  -54.567 -27.795 1.00 26.85 ?  123  VAL F CG2 1 
ATOM   6770  N N   . SER D  2 124 ? 8.369  -52.517 -32.143 1.00 30.73 ?  124  SER F N   1 
ATOM   6771  C CA  . SER D  2 124 ? 8.036  -51.549 -33.186 1.00 34.08 ?  124  SER F CA  1 
ATOM   6772  C C   . SER D  2 124 ? 6.536  -51.305 -33.255 1.00 42.65 ?  124  SER F C   1 
ATOM   6773  O O   . SER D  2 124 ? 5.729  -52.202 -32.987 1.00 42.38 ?  124  SER F O   1 
ATOM   6774  C CB  . SER D  2 124 ? 8.529  -52.057 -34.541 1.00 42.21 ?  124  SER F CB  1 
ATOM   6775  O OG  . SER D  2 124 ? 7.948  -53.322 -34.802 1.00 41.31 ?  124  SER F OG  1 
ATOM   6776  N N   . SER D  2 125 ? 6.161  -50.079 -33.640 1.00 45.17 ?  125  SER F N   1 
ATOM   6777  C CA  . SER D  2 125 ? 4.729  -49.748 -33.776 1.00 40.51 ?  125  SER F CA  1 
ATOM   6778  C C   . SER D  2 125 ? 4.309  -49.563 -35.245 1.00 48.36 ?  125  SER F C   1 
ATOM   6779  O O   . SER D  2 125 ? 5.102  -49.761 -36.177 1.00 52.10 ?  125  SER F O   1 
ATOM   6780  C CB  . SER D  2 125 ? 4.375  -48.480 -33.000 1.00 38.57 ?  125  SER F CB  1 
ATOM   6781  O OG  . SER D  2 125 ? 5.296  -47.421 -33.239 1.00 42.08 ?  125  SER F OG  1 
ATOM   6782  N N   . THR E  1 1   ? 39.418 -7.915  -36.590 1.00 54.80 ?  224  THR C N   1 
ATOM   6783  C CA  . THR E  1 1   ? 39.234 -7.789  -35.143 1.00 50.10 ?  224  THR C CA  1 
ATOM   6784  C C   . THR E  1 1   ? 40.449 -7.142  -34.495 1.00 49.06 ?  224  THR C C   1 
ATOM   6785  O O   . THR E  1 1   ? 41.481 -7.790  -34.296 1.00 47.33 ?  224  THR C O   1 
ATOM   6786  C CB  . THR E  1 1   ? 38.988 -9.148  -34.447 1.00 50.80 ?  224  THR C CB  1 
ATOM   6787  O OG1 . THR E  1 1   ? 39.782 -10.170 -35.079 1.00 59.28 ?  224  THR C OG1 1 
ATOM   6788  C CG2 . THR E  1 1   ? 37.495 -9.522  -34.488 1.00 52.47 ?  224  THR C CG2 1 
ATOM   6789  N N   . LYS E  1 2   ? 40.314 -5.862  -34.167 1.00 47.53 ?  225  LYS C N   1 
ATOM   6790  C CA  . LYS E  1 2   ? 41.378 -5.151  -33.475 1.00 43.34 ?  225  LYS C CA  1 
ATOM   6791  C C   . LYS E  1 2   ? 41.771 -5.898  -32.195 1.00 39.37 ?  225  LYS C C   1 
ATOM   6792  O O   . LYS E  1 2   ? 40.886 -6.358  -31.454 1.00 37.61 ?  225  LYS C O   1 
ATOM   6793  C CB  . LYS E  1 2   ? 40.921 -3.730  -33.157 1.00 41.73 ?  225  LYS C CB  1 
ATOM   6794  C CG  . LYS E  1 2   ? 41.938 -2.938  -32.372 1.00 40.97 ?  225  LYS C CG  1 
ATOM   6795  C CD  . LYS E  1 2   ? 41.395 -1.575  -31.990 1.00 41.29 ?  225  LYS C CD  1 
ATOM   6796  C CE  . LYS E  1 2   ? 41.791 -0.519  -33.017 1.00 42.53 ?  225  LYS C CE  1 
ATOM   6797  N NZ  . LYS E  1 2   ? 41.003 0.735   -32.859 1.00 45.23 ?  225  LYS C NZ  1 
ATOM   6798  N N   . PRO E  1 3   ? 43.071 -6.068  -31.921 1.00 35.90 ?  226  PRO C N   1 
ATOM   6799  C CA  . PRO E  1 3   ? 43.484 -6.765  -30.692 1.00 34.12 ?  226  PRO C CA  1 
ATOM   6800  C C   . PRO E  1 3   ? 43.202 -5.936  -29.449 1.00 32.78 ?  226  PRO C C   1 
ATOM   6801  O O   . PRO E  1 3   ? 43.399 -4.722  -29.432 1.00 30.51 ?  226  PRO C O   1 
ATOM   6802  C CB  . PRO E  1 3   ? 44.992 -6.967  -30.878 1.00 34.81 ?  226  PRO C CB  1 
ATOM   6803  C CG  . PRO E  1 3   ? 45.237 -6.794  -32.356 1.00 38.11 ?  226  PRO C CG  1 
ATOM   6804  C CD  . PRO E  1 3   ? 44.214 -5.812  -32.819 1.00 37.25 ?  226  PRO C CD  1 
ATOM   6805  N N   . PHE E  1 4   ? 42.740 -6.618  -28.407 1.00 31.05 ?  227  PHE C N   1 
ATOM   6806  C CA  . PHE E  1 4   ? 42.518 -5.997  -27.107 1.00 29.81 ?  227  PHE C CA  1 
ATOM   6807  C C   . PHE E  1 4   ? 43.852 -5.803  -26.383 1.00 26.98 ?  227  PHE C C   1 
ATOM   6808  O O   . PHE E  1 4   ? 44.847 -6.448  -26.692 1.00 25.91 ?  227  PHE C O   1 
ATOM   6809  C CB  . PHE E  1 4   ? 41.557 -6.867  -26.284 1.00 27.48 ?  227  PHE C CB  1 
ATOM   6810  C CG  . PHE E  1 4   ? 41.258 -6.305  -24.921 1.00 26.04 ?  227  PHE C CG  1 
ATOM   6811  C CD1 . PHE E  1 4   ? 40.481 -5.155  -24.785 1.00 25.36 ?  227  PHE C CD1 1 
ATOM   6812  C CD2 . PHE E  1 4   ? 41.817 -6.907  -23.789 1.00 26.19 ?  227  PHE C CD2 1 
ATOM   6813  C CE1 . PHE E  1 4   ? 40.241 -4.596  -23.534 1.00 22.40 ?  227  PHE C CE1 1 
ATOM   6814  C CE2 . PHE E  1 4   ? 41.553 -6.379  -22.521 1.00 24.65 ?  227  PHE C CE2 1 
ATOM   6815  C CZ  . PHE E  1 4   ? 40.778 -5.212  -22.405 1.00 22.51 ?  227  PHE C CZ  1 
ATOM   6816  N N   . SER E  1 5   ? 43.870 -4.859  -25.427 1.00 24.40 ?  228  SER C N   1 
ATOM   6817  C CA  . SER E  1 5   ? 45.068 -4.520  -24.650 1.00 24.35 ?  228  SER C CA  1 
ATOM   6818  C C   . SER E  1 5   ? 44.625 -3.597  -23.523 1.00 21.02 ?  228  SER C C   1 
ATOM   6819  O O   . SER E  1 5   ? 43.511 -3.104  -23.553 1.00 21.38 ?  228  SER C O   1 
ATOM   6820  C CB  . SER E  1 5   ? 46.127 -3.791  -25.491 1.00 24.25 ?  228  SER C CB  1 
ATOM   6821  O OG  . SER E  1 5   ? 45.544 -2.611  -26.005 1.00 24.50 ?  228  SER C OG  1 
ATOM   6822  N N   . VAL E  1 6   ? 45.491 -3.424  -22.520 1.00 20.55 ?  229  VAL C N   1 
ATOM   6823  C CA  . VAL E  1 6   ? 45.298 -2.386  -21.493 1.00 23.78 ?  229  VAL C CA  1 
ATOM   6824  C C   . VAL E  1 6   ? 46.478 -1.427  -21.564 1.00 23.04 ?  229  VAL C C   1 
ATOM   6825  O O   . VAL E  1 6   ? 47.562 -1.773  -22.063 1.00 22.55 ?  229  VAL C O   1 
ATOM   6826  C CB  . VAL E  1 6   ? 45.153 -3.008  -20.085 1.00 23.57 ?  229  VAL C CB  1 
ATOM   6827  C CG1 . VAL E  1 6   ? 43.881 -3.918  -20.084 1.00 25.07 ?  229  VAL C CG1 1 
ATOM   6828  C CG2 . VAL E  1 6   ? 46.412 -3.789  -19.708 1.00 22.78 ?  229  VAL C CG2 1 
ATOM   6829  N N   . PRO E  1 7   ? 46.318 -0.201  -21.071 1.00 22.53 ?  230  PRO C N   1 
ATOM   6830  C CA  . PRO E  1 7   ? 47.408 0.771   -21.180 1.00 24.24 ?  230  PRO C CA  1 
ATOM   6831  C C   . PRO E  1 7   ? 48.613 0.392   -20.349 1.00 22.59 ?  230  PRO C C   1 
ATOM   6832  O O   . PRO E  1 7   ? 48.501 -0.210  -19.274 1.00 23.47 ?  230  PRO C O   1 
ATOM   6833  C CB  . PRO E  1 7   ? 46.786 2.083   -20.671 1.00 24.54 ?  230  PRO C CB  1 
ATOM   6834  C CG  . PRO E  1 7   ? 45.467 1.745   -20.094 1.00 24.76 ?  230  PRO C CG  1 
ATOM   6835  C CD  . PRO E  1 7   ? 45.084 0.353   -20.509 1.00 20.92 ?  230  PRO C CD  1 
ATOM   6836  N N   . VAL E  1 8   ? 49.793 0.749   -20.872 1.00 23.76 ?  231  VAL C N   1 
ATOM   6837  C CA  . VAL E  1 8   ? 51.047 0.579   -20.147 1.00 22.13 ?  231  VAL C CA  1 
ATOM   6838  C C   . VAL E  1 8   ? 51.172 1.770   -19.202 1.00 24.79 ?  231  VAL C C   1 
ATOM   6839  O O   . VAL E  1 8   ? 51.710 2.830   -19.573 1.00 23.11 ?  231  VAL C O   1 
ATOM   6840  C CB  . VAL E  1 8   ? 52.240 0.469   -21.107 1.00 23.80 ?  231  VAL C CB  1 
ATOM   6841  C CG1 . VAL E  1 8   ? 53.531 0.233   -20.324 1.00 24.24 ?  231  VAL C CG1 1 
ATOM   6842  C CG2 . VAL E  1 8   ? 51.974 -0.699  -22.074 1.00 25.86 ?  231  VAL C CG2 1 
ATOM   6843  N N   . LEU E  1 9   ? 50.664 1.603   -17.986 1.00 21.72 ?  232  LEU C N   1 
ATOM   6844  C CA  . LEU E  1 9   ? 50.662 2.679   -16.984 1.00 21.84 ?  232  LEU C CA  1 
ATOM   6845  C C   . LEU E  1 9   ? 50.865 2.023   -15.632 1.00 24.16 ?  232  LEU C C   1 
ATOM   6846  O O   . LEU E  1 9   ? 50.237 0.990   -15.359 1.00 21.32 ?  232  LEU C O   1 
ATOM   6847  C CB  . LEU E  1 9   ? 49.351 3.470   -17.014 1.00 23.16 ?  232  LEU C CB  1 
ATOM   6848  C CG  . LEU E  1 9   ? 49.003 4.386   -18.199 1.00 21.64 ?  232  LEU C CG  1 
ATOM   6849  C CD1 . LEU E  1 9   ? 47.512 4.883   -18.176 1.00 24.22 ?  232  LEU C CD1 1 
ATOM   6850  C CD2 . LEU E  1 9   ? 50.040 5.596   -18.328 1.00 23.17 ?  232  LEU C CD2 1 
ATOM   6851  N N   . THR E  1 10  ? 51.775 2.563   -14.814 1.00 21.02 ?  233  THR C N   1 
ATOM   6852  C CA  . THR E  1 10  ? 51.921 2.065   -13.446 1.00 18.32 ?  233  THR C CA  1 
ATOM   6853  C C   . THR E  1 10  ? 50.721 2.508   -12.614 1.00 20.45 ?  233  THR C C   1 
ATOM   6854  O O   . THR E  1 10  ? 49.941 3.341   -13.029 1.00 20.59 ?  233  THR C O   1 
ATOM   6855  C CB  . THR E  1 10  ? 53.204 2.590   -12.801 1.00 21.79 ?  233  THR C CB  1 
ATOM   6856  O OG1 . THR E  1 10  ? 53.081 4.030   -12.595 1.00 23.51 ?  233  THR C OG1 1 
ATOM   6857  C CG2 . THR E  1 10  ? 54.404 2.329   -13.717 1.00 21.88 ?  233  THR C CG2 1 
ATOM   6858  N N   . VAL E  1 11  ? 50.559 1.920   -11.416 1.00 20.97 ?  234  VAL C N   1 
ATOM   6859  C CA  . VAL E  1 11  ? 49.431 2.321   -10.570 1.00 19.02 ?  234  VAL C CA  1 
ATOM   6860  C C   . VAL E  1 11  ? 49.502 3.816   -10.271 1.00 20.41 ?  234  VAL C C   1 
ATOM   6861  O O   . VAL E  1 11  ? 48.505 4.536   -10.373 1.00 21.74 ?  234  VAL C O   1 
ATOM   6862  C CB  . VAL E  1 11  ? 49.413 1.490   -9.279  1.00 20.30 ?  234  VAL C CB  1 
ATOM   6863  C CG1 . VAL E  1 11  ? 48.399 2.067   -8.252  1.00 23.45 ?  234  VAL C CG1 1 
ATOM   6864  C CG2 . VAL E  1 11  ? 49.070 0.021   -9.638  1.00 21.41 ?  234  VAL C CG2 1 
ATOM   6865  N N   . GLU E  1 12  ? 50.694 4.288   -9.880  1.00 21.67 ?  235  GLU C N   1 
ATOM   6866  C CA  . GLU E  1 12  ? 50.849 5.709   -9.543  1.00 22.85 ?  235  GLU C CA  1 
ATOM   6867  C C   . GLU E  1 12  ? 50.617 6.653   -10.701 1.00 23.06 ?  235  GLU C C   1 
ATOM   6868  O O   . GLU E  1 12  ? 50.279 7.823   -10.463 1.00 22.49 ?  235  GLU C O   1 
ATOM   6869  C CB  . GLU E  1 12  ? 52.233 5.915   -8.985  1.00 24.81 ?  235  GLU C CB  1 
ATOM   6870  C CG  . GLU E  1 12  ? 52.369 5.275   -7.666  1.00 32.40 ?  235  GLU C CG  1 
ATOM   6871  C CD  . GLU E  1 12  ? 53.737 5.508   -7.104  1.00 34.62 ?  235  GLU C CD  1 
ATOM   6872  O OE1 . GLU E  1 12  ? 54.754 5.201   -7.797  1.00 38.80 ?  235  GLU C OE1 1 
ATOM   6873  O OE2 . GLU E  1 12  ? 53.768 6.046   -5.986  1.00 39.08 -1 235  GLU C OE2 1 
ATOM   6874  N N   . GLU E  1 13  ? 50.804 6.193   -11.943 1.00 21.69 ?  236  GLU C N   1 
ATOM   6875  C CA  . GLU E  1 13  ? 50.475 7.014   -13.104 1.00 18.47 ?  236  GLU C CA  1 
ATOM   6876  C C   . GLU E  1 13  ? 48.980 7.145   -13.370 1.00 20.95 ?  236  GLU C C   1 
ATOM   6877  O O   . GLU E  1 13  ? 48.595 7.962   -14.206 1.00 21.94 ?  236  GLU C O   1 
ATOM   6878  C CB  . GLU E  1 13  ? 51.186 6.438   -14.355 1.00 19.56 ?  236  GLU C CB  1 
ATOM   6879  C CG  . GLU E  1 13  ? 52.697 6.609   -14.283 1.00 22.76 ?  236  GLU C CG  1 
ATOM   6880  C CD  . GLU E  1 13  ? 53.469 5.904   -15.394 1.00 26.41 ?  236  GLU C CD  1 
ATOM   6881  O OE1 . GLU E  1 13  ? 53.029 4.861   -15.948 1.00 23.90 ?  236  GLU C OE1 1 
ATOM   6882  O OE2 . GLU E  1 13  ? 54.580 6.406   -15.706 1.00 28.81 -1 236  GLU C OE2 1 
ATOM   6883  N N   . MET E  1 14  ? 48.124 6.359   -12.713 1.00 19.03 ?  237  MET C N   1 
ATOM   6884  C CA  . MET E  1 14  ? 46.707 6.373   -13.049 1.00 19.23 ?  237  MET C CA  1 
ATOM   6885  C C   . MET E  1 14  ? 45.878 7.127   -12.005 1.00 19.93 ?  237  MET C C   1 
ATOM   6886  O O   . MET E  1 14  ? 46.373 7.558   -10.955 1.00 21.39 ?  237  MET C O   1 
ATOM   6887  C CB  . MET E  1 14  ? 46.175 4.934   -13.283 1.00 20.18 ?  237  MET C CB  1 
ATOM   6888  C CG  . MET E  1 14  ? 46.893 4.267   -14.420 1.00 20.29 ?  237  MET C CG  1 
ATOM   6889  S SD  . MET E  1 14  ? 46.107 2.690   -14.853 1.00 22.11 ?  237  MET C SD  1 
ATOM   6890  C CE  . MET E  1 14  ? 46.884 1.636   -13.715 1.00 22.53 ?  237  MET C CE  1 
ATOM   6891  N N   . THR E  1 15  ? 44.590 7.249   -12.310 1.00 17.47 ?  238  THR C N   1 
ATOM   6892  C CA  . THR E  1 15  ? 43.656 8.109   -11.615 1.00 17.58 ?  238  THR C CA  1 
ATOM   6893  C C   . THR E  1 15  ? 42.448 7.287   -11.172 1.00 18.99 ?  238  THR C C   1 
ATOM   6894  O O   . THR E  1 15  ? 41.934 6.467   -11.933 1.00 20.16 ?  238  THR C O   1 
ATOM   6895  C CB  . THR E  1 15  ? 43.192 9.252   -12.522 1.00 19.63 ?  238  THR C CB  1 
ATOM   6896  O OG1 . THR E  1 15  ? 44.359 9.847   -13.133 1.00 20.98 ?  238  THR C OG1 1 
ATOM   6897  C CG2 . THR E  1 15  ? 42.423 10.285  -11.733 1.00 18.79 ?  238  THR C CG2 1 
ATOM   6898  N N   . ASN E  1 16  ? 41.977 7.555   -9.965  1.00 17.74 ?  239  ASN C N   1 
ATOM   6899  C CA  . ASN E  1 16  ? 40.709 6.982   -9.515  1.00 17.65 ?  239  ASN C CA  1 
ATOM   6900  C C   . ASN E  1 16  ? 39.573 7.445   -10.413 1.00 21.08 ?  239  ASN C C   1 
ATOM   6901  O O   . ASN E  1 16  ? 39.515 8.616   -10.830 1.00 19.43 ?  239  ASN C O   1 
ATOM   6902  C CB  . ASN E  1 16  ? 40.445 7.398   -8.065  1.00 16.73 ?  239  ASN C CB  1 
ATOM   6903  C CG  . ASN E  1 16  ? 39.525 6.432   -7.330  1.00 17.68 ?  239  ASN C CG  1 
ATOM   6904  O OD1 . ASN E  1 16  ? 38.332 6.350   -7.646  1.00 18.39 ?  239  ASN C OD1 1 
ATOM   6905  N ND2 . ASN E  1 16  ? 40.065 5.716   -6.372  1.00 17.64 ?  239  ASN C ND2 1 
ATOM   6906  N N   . SER E  1 17  ? 38.621 6.538   -10.724 1.00 17.36 ?  240  SER C N   1 
ATOM   6907  C CA  . SER E  1 17  ? 37.477 6.904   -11.526 1.00 17.29 ?  240  SER C CA  1 
ATOM   6908  C C   . SER E  1 17  ? 36.282 7.345   -10.717 1.00 17.08 ?  240  SER C C   1 
ATOM   6909  O O   . SER E  1 17  ? 35.254 7.659   -11.305 1.00 18.06 ?  240  SER C O   1 
ATOM   6910  C CB  . SER E  1 17  ? 37.069 5.745   -12.449 1.00 17.83 ?  240  SER C CB  1 
ATOM   6911  O OG  . SER E  1 17  ? 36.933 4.555   -11.636 1.00 17.56 ?  240  SER C OG  1 
ATOM   6912  N N   . ARG E  1 18  ? 36.396 7.399   -9.388  1.00 17.56 ?  241  ARG C N   1 
ATOM   6913  C CA  . ARG E  1 18  ? 35.268 7.805   -8.556  1.00 19.04 ?  241  ARG C CA  1 
ATOM   6914  C C   . ARG E  1 18  ? 35.477 9.127   -7.818  1.00 19.87 ?  241  ARG C C   1 
ATOM   6915  O O   . ARG E  1 18  ? 34.552 9.605   -7.151  1.00 20.95 ?  241  ARG C O   1 
ATOM   6916  C CB  . ARG E  1 18  ? 34.929 6.675   -7.574  1.00 19.78 ?  241  ARG C CB  1 
ATOM   6917  C CG  . ARG E  1 18  ? 34.442 5.410   -8.358  1.00 20.83 ?  241  ARG C CG  1 
ATOM   6918  C CD  . ARG E  1 18  ? 34.035 4.252   -7.384  1.00 20.24 ?  241  ARG C CD  1 
ATOM   6919  N NE  . ARG E  1 18  ? 32.948 4.690   -6.523  1.00 19.21 ?  241  ARG C NE  1 
ATOM   6920  C CZ  . ARG E  1 18  ? 32.801 4.336   -5.259  1.00 18.61 ?  241  ARG C CZ  1 
ATOM   6921  N NH1 . ARG E  1 18  ? 33.625 3.486   -4.682  1.00 20.76 ?  241  ARG C NH1 1 
ATOM   6922  N NH2 . ARG E  1 18  ? 31.775 4.822   -4.569  1.00 21.91 ?  241  ARG C NH2 1 
ATOM   6923  N N   . PHE E  1 19  ? 36.678 9.717   -7.918  1.00 19.69 ?  242  PHE C N   1 
ATOM   6924  C CA  . PHE E  1 19  ? 36.987 11.015  -7.301  1.00 20.69 ?  242  PHE C CA  1 
ATOM   6925  C C   . PHE E  1 19  ? 38.235 11.491  -8.021  1.00 20.14 ?  242  PHE C C   1 
ATOM   6926  O O   . PHE E  1 19  ? 39.059 10.652  -8.377  1.00 19.87 ?  242  PHE C O   1 
ATOM   6927  C CB  . PHE E  1 19  ? 37.240 10.899  -5.783  1.00 19.88 ?  242  PHE C CB  1 
ATOM   6928  C CG  . PHE E  1 19  ? 37.026 12.201  -5.033  1.00 20.41 ?  242  PHE C CG  1 
ATOM   6929  C CD1 . PHE E  1 19  ? 35.761 12.641  -4.750  1.00 22.36 ?  242  PHE C CD1 1 
ATOM   6930  C CD2 . PHE E  1 19  ? 38.117 12.932  -4.573  1.00 22.55 ?  242  PHE C CD2 1 
ATOM   6931  C CE1 . PHE E  1 19  ? 35.546 13.856  -4.061  1.00 22.74 ?  242  PHE C CE1 1 
ATOM   6932  C CE2 . PHE E  1 19  ? 37.917 14.138  -3.881  1.00 23.54 ?  242  PHE C CE2 1 
ATOM   6933  C CZ  . PHE E  1 19  ? 36.649 14.581  -3.634  1.00 23.64 ?  242  PHE C CZ  1 
ATOM   6934  N N   . PRO E  1 20  ? 38.397 12.805  -8.294  1.00 21.71 ?  243  PRO C N   1 
ATOM   6935  C CA  . PRO E  1 20  ? 39.533 13.260  -9.139  1.00 20.51 ?  243  PRO C CA  1 
ATOM   6936  C C   . PRO E  1 20  ? 40.876 13.285  -8.404  1.00 23.46 ?  243  PRO C C   1 
ATOM   6937  O O   . PRO E  1 20  ? 41.479 14.351  -8.110  1.00 23.22 ?  243  PRO C O   1 
ATOM   6938  C CB  . PRO E  1 20  ? 39.072 14.660  -9.589  1.00 22.35 ?  243  PRO C CB  1 
ATOM   6939  C CG  . PRO E  1 20  ? 38.193 15.145  -8.530  1.00 19.87 ?  243  PRO C CG  1 
ATOM   6940  C CD  . PRO E  1 20  ? 37.415 13.857  -8.048  1.00 21.03 ?  243  PRO C CD  1 
ATOM   6941  N N   . ILE E  1 21  ? 41.437 12.105  -8.137  1.00 17.85 ?  244  ILE C N   1 
ATOM   6942  C CA  . ILE E  1 21  ? 42.682 11.970  -7.383  1.00 17.26 ?  244  ILE C CA  1 
ATOM   6943  C C   . ILE E  1 21  ? 43.476 10.785  -7.921  1.00 22.55 ?  244  ILE C C   1 
ATOM   6944  O O   . ILE E  1 21  ? 42.882 9.852   -8.504  1.00 20.66 ?  244  ILE C O   1 
ATOM   6945  C CB  . ILE E  1 21  ? 42.437 11.806  -5.877  1.00 21.75 ?  244  ILE C CB  1 
ATOM   6946  C CG1 . ILE E  1 21  ? 41.483 10.609  -5.587  1.00 21.03 ?  244  ILE C CG1 1 
ATOM   6947  C CG2 . ILE E  1 21  ? 41.826 13.048  -5.282  1.00 26.43 ?  244  ILE C CG2 1 
ATOM   6948  C CD1 . ILE E  1 21  ? 41.265 10.413  -4.064  1.00 23.63 ?  244  ILE C CD1 1 
ATOM   6949  N N   . PRO E  1 22  ? 44.782 10.740  -7.713  1.00 20.53 ?  245  PRO C N   1 
ATOM   6950  C CA  . PRO E  1 22  ? 45.588 9.606   -8.200  1.00 18.07 ?  245  PRO C CA  1 
ATOM   6951  C C   . PRO E  1 22  ? 45.245 8.308   -7.496  1.00 17.79 ?  245  PRO C C   1 
ATOM   6952  O O   . PRO E  1 22  ? 44.865 8.299   -6.319  1.00 19.35 ?  245  PRO C O   1 
ATOM   6953  C CB  . PRO E  1 22  ? 47.036 9.996   -7.853  1.00 22.64 ?  245  PRO C CB  1 
ATOM   6954  C CG  . PRO E  1 22  ? 46.957 11.490  -7.578  1.00 22.17 ?  245  PRO C CG  1 
ATOM   6955  C CD  . PRO E  1 22  ? 45.593 11.806  -7.085  1.00 20.50 ?  245  PRO C CD  1 
ATOM   6956  N N   . LEU E  1 23  ? 45.464 7.203   -8.204  1.00 21.05 ?  246  LEU C N   1 
ATOM   6957  C CA  . LEU E  1 23  ? 45.546 5.921   -7.513  1.00 19.13 ?  246  LEU C CA  1 
ATOM   6958  C C   . LEU E  1 23  ? 46.802 5.843   -6.628  1.00 20.49 ?  246  LEU C C   1 
ATOM   6959  O O   . LEU E  1 23  ? 47.845 6.450   -6.918  1.00 22.05 ?  246  LEU C O   1 
ATOM   6960  C CB  . LEU E  1 23  ? 45.607 4.743   -8.519  1.00 18.33 ?  246  LEU C CB  1 
ATOM   6961  C CG  . LEU E  1 23  ? 44.343 4.610   -9.361  1.00 17.40 ?  246  LEU C CG  1 
ATOM   6962  C CD1 . LEU E  1 23  ? 44.559 3.353   -10.268 1.00 20.09 ?  246  LEU C CD1 1 
ATOM   6963  C CD2 . LEU E  1 23  ? 43.118 4.405   -8.470  1.00 19.26 ?  246  LEU C CD2 1 
ATOM   6964  N N   . GLU E  1 24  ? 46.708 5.057   -5.558  1.00 17.99 ?  247  GLU C N   1 
ATOM   6965  C CA  . GLU E  1 24  ? 47.806 4.814   -4.630  1.00 18.60 ?  247  GLU C CA  1 
ATOM   6966  C C   . GLU E  1 24  ? 48.175 3.345   -4.504  1.00 19.38 ?  247  GLU C C   1 
ATOM   6967  O O   . GLU E  1 24  ? 49.345 3.022   -4.325  1.00 22.54 ?  247  GLU C O   1 
ATOM   6968  C CB  . GLU E  1 24  ? 47.452 5.307   -3.219  1.00 21.64 ?  247  GLU C CB  1 
ATOM   6969  C CG  . GLU E  1 24  ? 47.266 6.801   -3.166  1.00 23.52 ?  247  GLU C CG  1 
ATOM   6970  C CD  . GLU E  1 24  ? 46.500 7.267   -1.921  1.00 25.39 ?  247  GLU C CD  1 
ATOM   6971  O OE1 . GLU E  1 24  ? 46.354 6.495   -0.923  1.00 24.77 ?  247  GLU C OE1 1 
ATOM   6972  O OE2 . GLU E  1 24  ? 46.002 8.397   -1.976  1.00 27.07 -1 247  GLU C OE2 1 
ATOM   6973  N N   . LYS E  1 25  ? 47.202 2.443   -4.555  1.00 19.77 ?  248  LYS C N   1 
ATOM   6974  C CA  . LYS E  1 25  ? 47.534 1.060   -4.275  1.00 18.18 ?  248  LYS C CA  1 
ATOM   6975  C C   . LYS E  1 25  ? 46.433 0.139   -4.796  1.00 17.81 ?  248  LYS C C   1 
ATOM   6976  O O   . LYS E  1 25  ? 45.353 0.592   -5.155  1.00 19.08 ?  248  LYS C O   1 
ATOM   6977  C CB  . LYS E  1 25  ? 47.738 0.850   -2.779  1.00 26.38 ?  248  LYS C CB  1 
ATOM   6978  C CG  . LYS E  1 25  ? 46.497 1.146   -1.998  1.00 25.50 ?  248  LYS C CG  1 
ATOM   6979  C CD  . LYS E  1 25  ? 46.772 1.220   -0.469  1.00 31.46 ?  248  LYS C CD  1 
ATOM   6980  C CE  . LYS E  1 25  ? 46.018 2.415   0.057   1.00 31.08 ?  248  LYS C CE  1 
ATOM   6981  N NZ  . LYS E  1 25  ? 46.050 2.499   1.534   1.00 35.56 ?  248  LYS C NZ  1 
ATOM   6982  N N   . LEU E  1 26  ? 46.780 -1.146  -4.867  1.00 19.19 ?  249  LEU C N   1 
ATOM   6983  C CA  . LEU E  1 26  ? 45.855 -2.233  -5.179  1.00 19.80 ?  249  LEU C CA  1 
ATOM   6984  C C   . LEU E  1 26  ? 45.438 -2.927  -3.871  1.00 17.42 ?  249  LEU C C   1 
ATOM   6985  O O   . LEU E  1 26  ? 46.278 -3.246  -3.033  1.00 19.69 ?  249  LEU C O   1 
ATOM   6986  C CB  . LEU E  1 26  ? 46.535 -3.258  -6.109  1.00 19.46 ?  249  LEU C CB  1 
ATOM   6987  C CG  . LEU E  1 26  ? 47.069 -2.620  -7.413  1.00 19.38 ?  249  LEU C CG  1 
ATOM   6988  C CD1 . LEU E  1 26  ? 47.838 -3.700  -8.220  1.00 21.45 ?  249  LEU C CD1 1 
ATOM   6989  C CD2 . LEU E  1 26  ? 45.931 -2.038  -8.256  1.00 19.77 ?  249  LEU C CD2 1 
ATOM   6990  N N   . PHE E  1 27  ? 44.140 -3.199  -3.738  1.00 18.59 ?  250  PHE C N   1 
ATOM   6991  C CA  . PHE E  1 27  ? 43.561 -3.713  -2.505  1.00 18.23 ?  250  PHE C CA  1 
ATOM   6992  C C   . PHE E  1 27  ? 42.581 -4.819  -2.857  1.00 18.80 ?  250  PHE C C   1 
ATOM   6993  O O   . PHE E  1 27  ? 41.813 -4.666  -3.803  1.00 19.25 ?  250  PHE C O   1 
ATOM   6994  C CB  . PHE E  1 27  ? 42.793 -2.621  -1.759  1.00 18.49 ?  250  PHE C CB  1 
ATOM   6995  C CG  . PHE E  1 27  ? 41.995 -3.131  -0.618  1.00 20.53 ?  250  PHE C CG  1 
ATOM   6996  C CD1 . PHE E  1 27  ? 42.604 -3.453  0.573   1.00 19.87 ?  250  PHE C CD1 1 
ATOM   6997  C CD2 . PHE E  1 27  ? 40.638 -3.271  -0.743  1.00 22.77 ?  250  PHE C CD2 1 
ATOM   6998  C CE1 . PHE E  1 27  ? 41.867 -3.913  1.658   1.00 24.98 ?  250  PHE C CE1 1 
ATOM   6999  C CE2 . PHE E  1 27  ? 39.892 -3.730  0.343   1.00 24.45 ?  250  PHE C CE2 1 
ATOM   7000  C CZ  . PHE E  1 27  ? 40.520 -4.060  1.531   1.00 23.92 ?  250  PHE C CZ  1 
ATOM   7001  N N   . THR E  1 28  ? 42.573 -5.888  -2.062  1.00 17.29 ?  251  THR C N   1 
ATOM   7002  C CA  . THR E  1 28  ? 41.539 -6.906  -2.233  1.00 18.09 ?  251  THR C CA  1 
ATOM   7003  C C   . THR E  1 28  ? 40.933 -7.271  -0.884  1.00 16.08 ?  251  THR C C   1 
ATOM   7004  O O   . THR E  1 28  ? 41.602 -7.247  0.146   1.00 18.33 ?  251  THR C O   1 
ATOM   7005  C CB  . THR E  1 28  ? 42.095 -8.160  -2.926  1.00 17.55 ?  251  THR C CB  1 
ATOM   7006  O OG1 . THR E  1 28  ? 41.006 -9.067  -3.158  1.00 19.34 ?  251  THR C OG1 1 
ATOM   7007  C CG2 . THR E  1 28  ? 43.203 -8.859  -2.104  1.00 18.13 ?  251  THR C CG2 1 
ATOM   7008  N N   . GLY E  1 29  ? 39.632 -7.534  -0.887  1.00 17.45 ?  252  GLY C N   1 
ATOM   7009  C CA  . GLY E  1 29  ? 39.012 -8.058  0.297   1.00 20.14 ?  252  GLY C CA  1 
ATOM   7010  C C   . GLY E  1 29  ? 37.673 -8.673  -0.065  1.00 20.12 ?  252  GLY C C   1 
ATOM   7011  O O   . GLY E  1 29  ? 37.201 -8.560  -1.199  1.00 20.45 ?  252  GLY C O   1 
ATOM   7012  N N   . PRO E  1 30  ? 37.014 -9.299  0.913   1.00 22.76 ?  253  PRO C N   1 
ATOM   7013  C CA  . PRO E  1 30  ? 35.685 -9.875  0.653   1.00 21.72 ?  253  PRO C CA  1 
ATOM   7014  C C   . PRO E  1 30  ? 34.628 -8.789  0.513   1.00 21.75 ?  253  PRO C C   1 
ATOM   7015  O O   . PRO E  1 30  ? 34.738 -7.696  1.083   1.00 24.75 ?  253  PRO C O   1 
ATOM   7016  C CB  . PRO E  1 30  ? 35.429 -10.751 1.898   1.00 25.11 ?  253  PRO C CB  1 
ATOM   7017  C CG  . PRO E  1 30  ? 36.250 -10.102 2.991   1.00 24.19 ?  253  PRO C CG  1 
ATOM   7018  C CD  . PRO E  1 30  ? 37.503 -9.571  2.280   1.00 22.92 ?  253  PRO C CD  1 
ATOM   7019  N N   . SER E  1 31  ? 33.589 -9.083  -0.287  1.00 23.40 ?  254  SER C N   1 
ATOM   7020  C CA  . SER E  1 31  ? 32.509 -8.130  -0.470  1.00 24.33 ?  254  SER C CA  1 
ATOM   7021  C C   . SER E  1 31  ? 31.130 -8.770  -0.444  1.00 29.48 ?  254  SER C C   1 
ATOM   7022  O O   . SER E  1 31  ? 30.152 -8.103  -0.803  1.00 32.03 ?  254  SER C O   1 
ATOM   7023  C CB  . SER E  1 31  ? 32.683 -7.367  -1.800  1.00 26.79 ?  254  SER C CB  1 
ATOM   7024  O OG  . SER E  1 31  ? 32.833 -8.265  -2.883  1.00 29.60 ?  254  SER C OG  1 
ATOM   7025  N N   . SER E  1 32  ? 31.017 -10.039 -0.067  1.00 34.64 ?  255  SER C N   1 
ATOM   7026  C CA  . SER E  1 32  ? 29.699 -10.674 -0.139  1.00 37.17 ?  255  SER C CA  1 
ATOM   7027  C C   . SER E  1 32  ? 28.728 -10.112 0.889   1.00 38.28 ?  255  SER C C   1 
ATOM   7028  O O   . SER E  1 32  ? 27.526 -10.388 0.785   1.00 43.03 ?  255  SER C O   1 
ATOM   7029  C CB  . SER E  1 32  ? 29.828 -12.192 0.029   1.00 39.72 ?  255  SER C CB  1 
ATOM   7030  O OG  . SER E  1 32  ? 30.412 -12.503 1.273   1.00 39.34 ?  255  SER C OG  1 
ATOM   7031  N N   . ALA E  1 33  ? 29.212 -9.318  1.849   1.00 39.28 ?  256  ALA C N   1 
ATOM   7032  C CA  . ALA E  1 33  ? 28.358 -8.716  2.867   1.00 43.31 ?  256  ALA C CA  1 
ATOM   7033  C C   . ALA E  1 33  ? 27.538 -7.542  2.336   1.00 44.98 ?  256  ALA C C   1 
ATOM   7034  O O   . ALA E  1 33  ? 26.404 -7.342  2.778   1.00 45.64 ?  256  ALA C O   1 
ATOM   7035  C CB  . ALA E  1 33  ? 29.204 -8.225  4.039   1.00 43.94 ?  256  ALA C CB  1 
ATOM   7036  N N   . PHE E  1 34  ? 28.107 -6.723  1.441   1.00 40.15 ?  257  PHE C N   1 
ATOM   7037  C CA  . PHE E  1 34  ? 27.487 -5.486  0.993   1.00 37.12 ?  257  PHE C CA  1 
ATOM   7038  C C   . PHE E  1 34  ? 27.376 -5.466  -0.526  1.00 33.17 ?  257  PHE C C   1 
ATOM   7039  O O   . PHE E  1 34  ? 27.895 -6.331  -1.220  1.00 32.70 ?  257  PHE C O   1 
ATOM   7040  C CB  . PHE E  1 34  ? 28.302 -4.294  1.460   1.00 36.73 ?  257  PHE C CB  1 
ATOM   7041  C CG  . PHE E  1 34  ? 29.771 -4.446  1.181   1.00 37.25 ?  257  PHE C CG  1 
ATOM   7042  C CD1 . PHE E  1 34  ? 30.575 -5.198  2.023   1.00 38.18 ?  257  PHE C CD1 1 
ATOM   7043  C CD2 . PHE E  1 34  ? 30.333 -3.891  0.048   1.00 30.84 ?  257  PHE C CD2 1 
ATOM   7044  C CE1 . PHE E  1 34  ? 31.932 -5.357  1.759   1.00 34.86 ?  257  PHE C CE1 1 
ATOM   7045  C CE2 . PHE E  1 34  ? 31.669 -4.037  -0.222  1.00 31.45 ?  257  PHE C CE2 1 
ATOM   7046  C CZ  . PHE E  1 34  ? 32.490 -4.759  0.640   1.00 34.41 ?  257  PHE C CZ  1 
ATOM   7047  N N   . VAL E  1 35  ? 26.708 -4.450  -1.057  1.00 31.61 ?  258  VAL C N   1 
ATOM   7048  C CA  . VAL E  1 35  ? 26.437 -4.396  -2.486  1.00 28.21 ?  258  VAL C CA  1 
ATOM   7049  C C   . VAL E  1 35  ? 27.472 -3.483  -3.129  1.00 24.84 ?  258  VAL C C   1 
ATOM   7050  O O   . VAL E  1 35  ? 27.613 -2.319  -2.734  1.00 30.50 ?  258  VAL C O   1 
ATOM   7051  C CB  . VAL E  1 35  ? 25.014 -3.919  -2.777  1.00 31.26 ?  258  VAL C CB  1 
ATOM   7052  C CG1 . VAL E  1 35  ? 24.768 -3.983  -4.284  1.00 28.98 ?  258  VAL C CG1 1 
ATOM   7053  C CG2 . VAL E  1 35  ? 24.015 -4.798  -2.012  1.00 34.87 ?  258  VAL C CG2 1 
ATOM   7054  N N   . VAL E  1 36  ? 28.185 -4.009  -4.111  1.00 23.93 ?  259  VAL C N   1 
ATOM   7055  C CA  . VAL E  1 36  ? 29.204 -3.251  -4.844  1.00 22.95 ?  259  VAL C CA  1 
ATOM   7056  C C   . VAL E  1 36  ? 28.568 -2.790  -6.147  1.00 20.02 ?  259  VAL C C   1 
ATOM   7057  O O   . VAL E  1 36  ? 28.480 -3.541  -7.125  1.00 21.45 ?  259  VAL C O   1 
ATOM   7058  C CB  . VAL E  1 36  ? 30.459 -4.077  -5.085  1.00 22.24 ?  259  VAL C CB  1 
ATOM   7059  C CG1 . VAL E  1 36  ? 31.515 -3.274  -5.863  1.00 21.21 ?  259  VAL C CG1 1 
ATOM   7060  C CG2 . VAL E  1 36  ? 31.025 -4.575  -3.729  1.00 27.93 ?  259  VAL C CG2 1 
ATOM   7061  N N   . GLN E  1 37  ? 28.154 -1.533  -6.197  1.00 19.51 ?  260  GLN C N   1 
ATOM   7062  C CA  . GLN E  1 37  ? 27.435 -1.083  -7.375  1.00 17.64 ?  260  GLN C CA  1 
ATOM   7063  C C   . GLN E  1 37  ? 27.790 0.385   -7.682  1.00 18.65 ?  260  GLN C C   1 
ATOM   7064  O O   . GLN E  1 37  ? 26.898 1.219   -7.908  1.00 20.15 ?  260  GLN C O   1 
ATOM   7065  C CB  . GLN E  1 37  ? 25.925 -1.255  -7.166  1.00 21.73 ?  260  GLN C CB  1 
ATOM   7066  C CG  . GLN E  1 37  ? 25.098 -1.161  -8.448  1.00 22.34 ?  260  GLN C CG  1 
ATOM   7067  C CD  . GLN E  1 37  ? 23.638 -1.605  -8.277  1.00 26.34 ?  260  GLN C CD  1 
ATOM   7068  O OE1 . GLN E  1 37  ? 23.173 -1.838  -7.156  1.00 25.71 ?  260  GLN C OE1 1 
ATOM   7069  N NE2 . GLN E  1 37  ? 22.917 -1.686  -9.381  1.00 24.04 ?  260  GLN C NE2 1 
ATOM   7070  N N   . PRO E  1 38  ? 29.069 0.711   -7.778  1.00 18.92 ?  261  PRO C N   1 
ATOM   7071  C CA  . PRO E  1 38  ? 29.428 2.100   -8.138  1.00 18.67 ?  261  PRO C CA  1 
ATOM   7072  C C   . PRO E  1 38  ? 28.926 2.435   -9.536  1.00 20.38 ?  261  PRO C C   1 
ATOM   7073  O O   . PRO E  1 38  ? 28.825 1.558   -10.401 1.00 20.03 ?  261  PRO C O   1 
ATOM   7074  C CB  . PRO E  1 38  ? 30.968 2.104   -8.095  1.00 20.30 ?  261  PRO C CB  1 
ATOM   7075  C CG  . PRO E  1 38  ? 31.342 0.602   -8.490  1.00 20.16 ?  261  PRO C CG  1 
ATOM   7076  C CD  . PRO E  1 38  ? 30.236 -0.181  -7.757  1.00 21.00 ?  261  PRO C CD  1 
ATOM   7077  N N   . GLN E  1 39  ? 28.676 3.747   -9.782  1.00 17.89 ?  262  GLN C N   1 
ATOM   7078  C CA  . GLN E  1 39  ? 28.171 4.200   -11.070 1.00 18.22 ?  262  GLN C CA  1 
ATOM   7079  C C   . GLN E  1 39  ? 29.194 4.968   -11.889 1.00 19.19 ?  262  GLN C C   1 
ATOM   7080  O O   . GLN E  1 39  ? 29.042 5.043   -13.113 1.00 20.33 ?  262  GLN C O   1 
ATOM   7081  C CB  . GLN E  1 39  ? 26.913 5.054   -10.854 1.00 20.86 ?  262  GLN C CB  1 
ATOM   7082  C CG  . GLN E  1 39  ? 25.781 4.206   -10.155 1.00 19.97 ?  262  GLN C CG  1 
ATOM   7083  C CD  . GLN E  1 39  ? 25.377 3.010   -11.021 1.00 20.30 ?  262  GLN C CD  1 
ATOM   7084  O OE1 . GLN E  1 39  ? 25.026 3.161   -12.203 1.00 22.05 ?  262  GLN C OE1 1 
ATOM   7085  N NE2 . GLN E  1 39  ? 25.456 1.779   -10.432 1.00 19.83 ?  262  GLN C NE2 1 
ATOM   7086  N N   . ASN E  1 40  ? 30.265 5.442   -11.237 1.00 19.77 ?  263  ASN C N   1 
ATOM   7087  C CA  . ASN E  1 40  ? 31.419 6.022   -11.917 1.00 19.85 ?  263  ASN C CA  1 
ATOM   7088  C C   . ASN E  1 40  ? 32.490 4.966   -12.035 1.00 20.88 ?  263  ASN C C   1 
ATOM   7089  O O   . ASN E  1 40  ? 32.552 4.029   -11.226 1.00 22.00 ?  263  ASN C O   1 
ATOM   7090  C CB  . ASN E  1 40  ? 31.946 7.257   -11.172 1.00 21.02 ?  263  ASN C CB  1 
ATOM   7091  C CG  . ASN E  1 40  ? 31.029 8.428   -11.320 1.00 17.96 ?  263  ASN C CG  1 
ATOM   7092  O OD1 . ASN E  1 40  ? 30.509 8.690   -12.387 1.00 19.49 ?  263  ASN C OD1 1 
ATOM   7093  N ND2 . ASN E  1 40  ? 30.783 9.132   -10.201 1.00 20.71 ?  263  ASN C ND2 1 
ATOM   7094  N N   . GLY E  1 41  ? 33.302 5.072   -13.084 1.00 18.53 ?  264  GLY C N   1 
ATOM   7095  C CA  . GLY E  1 41  ? 34.309 4.057   -13.338 1.00 17.33 ?  264  GLY C CA  1 
ATOM   7096  C C   . GLY E  1 41  ? 33.736 2.749   -13.845 1.00 19.98 ?  264  GLY C C   1 
ATOM   7097  O O   . GLY E  1 41  ? 34.254 1.659   -13.509 1.00 21.39 ?  264  GLY C O   1 
ATOM   7098  N N   . ARG E  1 42  ? 32.680 2.823   -14.641 1.00 20.31 ?  265  ARG C N   1 
ATOM   7099  C CA  . ARG E  1 42  ? 32.042 1.616   -15.195 1.00 19.17 ?  265  ARG C CA  1 
ATOM   7100  C C   . ARG E  1 42  ? 32.089 1.691   -16.726 1.00 20.90 ?  265  ARG C C   1 
ATOM   7101  O O   . ARG E  1 42  ? 31.599 2.657   -17.326 1.00 20.58 ?  265  ARG C O   1 
ATOM   7102  C CB  . ARG E  1 42  ? 30.601 1.517   -14.690 1.00 20.37 ?  265  ARG C CB  1 
ATOM   7103  C CG  . ARG E  1 42  ? 30.438 1.550   -13.155 1.00 18.23 ?  265  ARG C CG  1 
ATOM   7104  C CD  . ARG E  1 42  ? 31.023 0.266   -12.483 1.00 19.30 ?  265  ARG C CD  1 
ATOM   7105  N NE  . ARG E  1 42  ? 30.427 -0.963  -13.036 1.00 19.35 ?  265  ARG C NE  1 
ATOM   7106  C CZ  . ARG E  1 42  ? 29.376 -1.573  -12.518 1.00 22.40 ?  265  ARG C CZ  1 
ATOM   7107  N NH1 . ARG E  1 42  ? 28.765 -1.100  -11.440 1.00 18.68 ?  265  ARG C NH1 1 
ATOM   7108  N NH2 . ARG E  1 42  ? 28.936 -2.707  -13.092 1.00 20.99 ?  265  ARG C NH2 1 
ATOM   7109  N N   . CYS E  1 43  ? 32.656 0.664   -17.358 1.00 20.01 ?  266  CYS C N   1 
ATOM   7110  C CA  . CYS E  1 43  ? 32.879 0.621   -18.797 1.00 21.00 ?  266  CYS C CA  1 
ATOM   7111  C C   . CYS E  1 43  ? 33.174 -0.834  -19.181 1.00 21.49 ?  266  CYS C C   1 
ATOM   7112  O O   . CYS E  1 43  ? 33.909 -1.510  -18.478 1.00 20.15 ?  266  CYS C O   1 
ATOM   7113  C CB  . CYS E  1 43  ? 34.083 1.516   -19.156 1.00 24.07 ?  266  CYS C CB  1 
ATOM   7114  S SG  . CYS E  1 43  ? 34.483 1.680   -20.883 1.00 23.49 ?  266  CYS C SG  1 
ATOM   7115  N N   . THR E  1 44  ? 32.623 -1.299  -20.310 1.00 20.35 ?  267  THR C N   1 
ATOM   7116  C CA  . THR E  1 44  ? 32.967 -2.629  -20.797 1.00 24.23 ?  267  THR C CA  1 
ATOM   7117  C C   . THR E  1 44  ? 34.330 -2.628  -21.475 1.00 20.84 ?  267  THR C C   1 
ATOM   7118  O O   . THR E  1 44  ? 34.861 -1.580  -21.862 1.00 22.51 ?  267  THR C O   1 
ATOM   7119  C CB  . THR E  1 44  ? 31.903 -3.111  -21.783 1.00 24.04 ?  267  THR C CB  1 
ATOM   7120  O OG1 . THR E  1 44  ? 31.955 -2.304  -22.966 1.00 25.28 ?  267  THR C OG1 1 
ATOM   7121  C CG2 . THR E  1 44  ? 30.563 -2.929  -21.185 1.00 23.03 ?  267  THR C CG2 1 
ATOM   7122  N N   . THR E  1 45  ? 34.923 -3.811  -21.605 1.00 20.49 ?  268  THR C N   1 
ATOM   7123  C CA  . THR E  1 45  ? 36.241 -3.876  -22.213 1.00 22.54 ?  268  THR C CA  1 
ATOM   7124  C C   . THR E  1 45  ? 36.210 -3.471  -23.679 1.00 22.38 ?  268  THR C C   1 
ATOM   7125  O O   . THR E  1 45  ? 37.262 -3.093  -24.218 1.00 23.15 ?  268  THR C O   1 
ATOM   7126  C CB  . THR E  1 45  ? 36.839 -5.281  -22.093 1.00 25.96 ?  268  THR C CB  1 
ATOM   7127  O OG1 . THR E  1 45  ? 35.917 -6.213  -22.691 1.00 23.49 ?  268  THR C OG1 1 
ATOM   7128  C CG2 . THR E  1 45  ? 37.053 -5.664  -20.613 1.00 23.60 ?  268  THR C CG2 1 
ATOM   7129  N N   . ASP E  1 46  ? 35.040 -3.557  -24.333 1.00 23.13 ?  269  ASP C N   1 
ATOM   7130  C CA  . ASP E  1 46  ? 34.928 -3.109  -25.713 1.00 26.38 ?  269  ASP C CA  1 
ATOM   7131  C C   . ASP E  1 46  ? 34.435 -1.674  -25.829 1.00 26.12 ?  269  ASP C C   1 
ATOM   7132  O O   . ASP E  1 46  ? 34.069 -1.245  -26.931 1.00 28.23 ?  269  ASP C O   1 
ATOM   7133  C CB  . ASP E  1 46  ? 34.062 -4.083  -26.567 1.00 28.15 ?  269  ASP C CB  1 
ATOM   7134  C CG  . ASP E  1 46  ? 32.668 -4.361  -26.013 1.00 35.03 ?  269  ASP C CG  1 
ATOM   7135  O OD1 . ASP E  1 46  ? 32.251 -3.861  -24.942 1.00 33.20 ?  269  ASP C OD1 1 
ATOM   7136  O OD2 . ASP E  1 46  ? 31.932 -5.117  -26.714 1.00 39.72 -1 269  ASP C OD2 1 
ATOM   7137  N N   . GLY E  1 47  ? 34.427 -0.927  -24.725 1.00 23.94 ?  270  GLY C N   1 
ATOM   7138  C CA  . GLY E  1 47  ? 34.324 0.529   -24.788 1.00 24.03 ?  270  GLY C CA  1 
ATOM   7139  C C   . GLY E  1 47  ? 32.956 1.146   -24.622 1.00 26.24 ?  270  GLY C C   1 
ATOM   7140  O O   . GLY E  1 47  ? 32.762 2.294   -25.049 1.00 26.97 ?  270  GLY C O   1 
ATOM   7141  N N   . VAL E  1 48  ? 32.015 0.463   -23.963 1.00 23.57 ?  271  VAL C N   1 
ATOM   7142  C CA  . VAL E  1 48  ? 30.697 0.996   -23.669 1.00 23.57 ?  271  VAL C CA  1 
ATOM   7143  C C   . VAL E  1 48  ? 30.696 1.590   -22.262 1.00 22.02 ?  271  VAL C C   1 
ATOM   7144  O O   . VAL E  1 48  ? 30.815 0.865   -21.270 1.00 23.61 ?  271  VAL C O   1 
ATOM   7145  C CB  . VAL E  1 48  ? 29.629 -0.096  -23.794 1.00 22.77 ?  271  VAL C CB  1 
ATOM   7146  C CG1 . VAL E  1 48  ? 28.277 0.489   -23.497 1.00 23.81 ?  271  VAL C CG1 1 
ATOM   7147  C CG2 . VAL E  1 48  ? 29.696 -0.718  -25.184 1.00 25.07 ?  271  VAL C CG2 1 
ATOM   7148  N N   . LEU E  1 49  ? 30.556 2.907   -22.155 1.00 22.19 ?  272  LEU C N   1 
ATOM   7149  C CA  . LEU E  1 49  ? 30.414 3.507   -20.839 1.00 21.73 ?  272  LEU C CA  1 
ATOM   7150  C C   . LEU E  1 49  ? 29.075 3.133   -20.204 1.00 20.52 ?  272  LEU C C   1 
ATOM   7151  O O   . LEU E  1 49  ? 28.023 3.090   -20.870 1.00 22.67 ?  272  LEU C O   1 
ATOM   7152  C CB  . LEU E  1 49  ? 30.540 5.050   -20.932 1.00 23.29 ?  272  LEU C CB  1 
ATOM   7153  C CG  . LEU E  1 49  ? 31.793 5.560   -21.649 1.00 22.44 ?  272  LEU C CG  1 
ATOM   7154  C CD1 . LEU E  1 49  ? 31.849 7.134   -21.620 1.00 25.49 ?  272  LEU C CD1 1 
ATOM   7155  C CD2 . LEU E  1 49  ? 33.021 5.026   -21.045 1.00 24.65 ?  272  LEU C CD2 1 
ATOM   7156  N N   . LEU E  1 50  ? 29.102 2.946   -18.881 1.00 21.79 ?  273  LEU C N   1 
ATOM   7157  C CA  . LEU E  1 50  ? 27.930 2.554   -18.105 1.00 22.60 ?  273  LEU C CA  1 
ATOM   7158  C C   . LEU E  1 50  ? 27.654 3.510   -16.948 1.00 22.78 ?  273  LEU C C   1 
ATOM   7159  O O   . LEU E  1 50  ? 28.505 4.326   -16.534 1.00 22.83 ?  273  LEU C O   1 
ATOM   7160  C CB  . LEU E  1 50  ? 28.092 1.132   -17.554 1.00 21.70 ?  273  LEU C CB  1 
ATOM   7161  C CG  . LEU E  1 50  ? 28.564 0.106   -18.559 1.00 22.50 ?  273  LEU C CG  1 
ATOM   7162  C CD1 . LEU E  1 50  ? 29.073 -1.181  -17.866 1.00 24.44 ?  273  LEU C CD1 1 
ATOM   7163  C CD2 . LEU E  1 50  ? 27.431 -0.167  -19.538 1.00 24.57 ?  273  LEU C CD2 1 
ATOM   7164  N N   . GLY E  1 51  ? 26.452 3.393   -16.386 1.00 22.87 ?  274  GLY C N   1 
ATOM   7165  C CA  . GLY E  1 51  ? 26.176 4.144   -15.165 1.00 20.43 ?  274  GLY C CA  1 
ATOM   7166  C C   . GLY E  1 51  ? 26.200 5.644   -15.433 1.00 22.70 ?  274  GLY C C   1 
ATOM   7167  O O   . GLY E  1 51  ? 25.578 6.134   -16.381 1.00 23.95 ?  274  GLY C O   1 
ATOM   7168  N N   . THR E  1 52  ? 26.891 6.376   -14.560 1.00 20.14 ?  275  THR C N   1 
ATOM   7169  C CA  . THR E  1 52  ? 27.121 7.814   -14.716 1.00 22.47 ?  275  THR C CA  1 
ATOM   7170  C C   . THR E  1 52  ? 28.520 8.117   -15.254 1.00 23.58 ?  275  THR C C   1 
ATOM   7171  O O   . THR E  1 52  ? 29.010 9.257   -15.120 1.00 22.19 ?  275  THR C O   1 
ATOM   7172  C CB  . THR E  1 52  ? 26.896 8.536   -13.377 1.00 20.20 ?  275  THR C CB  1 
ATOM   7173  O OG1 . THR E  1 52  ? 27.802 8.039   -12.378 1.00 21.95 ?  275  THR C OG1 1 
ATOM   7174  C CG2 . THR E  1 52  ? 25.424 8.421   -12.895 1.00 20.65 ?  275  THR C CG2 1 
ATOM   7175  N N   . THR E  1 53  ? 29.140 7.153   -15.918 1.00 21.66 ?  276  THR C N   1 
ATOM   7176  C CA  . THR E  1 53  ? 30.552 7.271   -16.255 1.00 23.85 ?  276  THR C CA  1 
ATOM   7177  C C   . THR E  1 53  ? 30.728 8.141   -17.491 1.00 21.62 ?  276  THR C C   1 
ATOM   7178  O O   . THR E  1 53  ? 29.980 8.020   -18.472 1.00 21.22 ?  276  THR C O   1 
ATOM   7179  C CB  . THR E  1 53  ? 31.156 5.885   -16.462 1.00 20.86 ?  276  THR C CB  1 
ATOM   7180  O OG1 . THR E  1 53  ? 31.190 5.224   -15.181 1.00 19.73 ?  276  THR C OG1 1 
ATOM   7181  C CG2 . THR E  1 53  ? 32.625 5.959   -16.987 1.00 21.11 ?  276  THR C CG2 1 
ATOM   7182  N N   . GLN E  1 54  ? 31.694 9.067   -17.409 1.00 23.36 ?  277  GLN C N   1 
ATOM   7183  C CA  . GLN E  1 54  ? 32.073 9.943   -18.523 1.00 22.29 ?  277  GLN C CA  1 
ATOM   7184  C C   . GLN E  1 54  ? 33.601 9.951   -18.580 1.00 21.16 ?  277  GLN C C   1 
ATOM   7185  O O   . GLN E  1 54  ? 34.267 9.314   -17.749 1.00 22.68 ?  277  GLN C O   1 
ATOM   7186  C CB  . GLN E  1 54  ? 31.482 11.357  -18.377 1.00 23.27 ?  277  GLN C CB  1 
ATOM   7187  C CG  . GLN E  1 54  ? 31.662 12.049  -17.019 1.00 23.13 ?  277  GLN C CG  1 
ATOM   7188  C CD  . GLN E  1 54  ? 33.081 12.577  -16.854 1.00 23.56 ?  277  GLN C CD  1 
ATOM   7189  O OE1 . GLN E  1 54  ? 33.575 13.384  -17.686 1.00 24.23 ?  277  GLN C OE1 1 
ATOM   7190  N NE2 . GLN E  1 54  ? 33.755 12.112  -15.822 1.00 22.01 ?  277  GLN C NE2 1 
ATOM   7191  N N   . LEU E  1 55  ? 34.168 10.647  -19.596 1.00 20.61 ?  278  LEU C N   1 
ATOM   7192  C CA  . LEU E  1 55  ? 35.572 10.425  -19.950 1.00 21.69 ?  278  LEU C CA  1 
ATOM   7193  C C   . LEU E  1 55  ? 36.591 11.269  -19.184 1.00 19.87 ?  278  LEU C C   1 
ATOM   7194  O O   . LEU E  1 55  ? 37.720 10.815  -19.020 1.00 20.77 ?  278  LEU C O   1 
ATOM   7195  C CB  . LEU E  1 55  ? 35.777 10.661  -21.451 1.00 22.19 ?  278  LEU C CB  1 
ATOM   7196  C CG  . LEU E  1 55  ? 35.032 9.719   -22.423 1.00 21.55 ?  278  LEU C CG  1 
ATOM   7197  C CD1 . LEU E  1 55  ? 35.059 10.218  -23.859 1.00 22.95 ?  278  LEU C CD1 1 
ATOM   7198  C CD2 . LEU E  1 55  ? 35.672 8.325   -22.322 1.00 21.72 ?  278  LEU C CD2 1 
ATOM   7199  N N   . SER E  1 56  ? 36.199 12.472  -18.718 1.00 23.43 ?  279  SER C N   1 
ATOM   7200  C CA  . SER E  1 56  ? 37.127 13.439  -18.142 1.00 24.11 ?  279  SER C CA  1 
ATOM   7201  C C   . SER E  1 56  ? 37.362 13.165  -16.658 1.00 18.59 ?  279  SER C C   1 
ATOM   7202  O O   . SER E  1 56  ? 36.413 13.257  -15.876 1.00 22.93 ?  279  SER C O   1 
ATOM   7203  C CB  . SER E  1 56  ? 36.574 14.845  -18.313 1.00 26.78 ?  279  SER C CB  1 
ATOM   7204  O OG  . SER E  1 56  ? 37.092 15.727  -17.321 1.00 29.94 ?  279  SER C OG  1 
ATOM   7205  N N   . PRO E  1 57  ? 38.595 12.892  -16.231 1.00 20.59 ?  280  PRO C N   1 
ATOM   7206  C CA  . PRO E  1 57  ? 38.879 12.766  -14.798 1.00 19.77 ?  280  PRO C CA  1 
ATOM   7207  C C   . PRO E  1 57  ? 38.498 13.990  -14.003 1.00 23.58 ?  280  PRO C C   1 
ATOM   7208  O O   . PRO E  1 57  ? 38.110 13.880  -12.831 1.00 22.94 ?  280  PRO C O   1 
ATOM   7209  C CB  . PRO E  1 57  ? 40.406 12.527  -14.770 1.00 20.46 ?  280  PRO C CB  1 
ATOM   7210  C CG  . PRO E  1 57  ? 40.777 12.256  -16.173 1.00 22.92 ?  280  PRO C CG  1 
ATOM   7211  C CD  . PRO E  1 57  ? 39.814 12.858  -17.051 1.00 22.71 ?  280  PRO C CD  1 
ATOM   7212  N N   . VAL E  1 58  ? 38.634 15.187  -14.592 1.00 20.74 ?  281  VAL C N   1 
ATOM   7213  C CA  . VAL E  1 58  ? 38.395 16.390  -13.805 1.00 24.17 ?  281  VAL C CA  1 
ATOM   7214  C C   . VAL E  1 58  ? 36.929 16.729  -13.637 1.00 24.95 ?  281  VAL C C   1 
ATOM   7215  O O   . VAL E  1 58  ? 36.617 17.676  -12.907 1.00 27.10 ?  281  VAL C O   1 
ATOM   7216  C CB  . VAL E  1 58  ? 39.114 17.608  -14.441 1.00 21.19 ?  281  VAL C CB  1 
ATOM   7217  C CG1 . VAL E  1 58  ? 40.581 17.335  -14.564 1.00 24.90 ?  281  VAL C CG1 1 
ATOM   7218  C CG2 . VAL E  1 58  ? 38.477 17.925  -15.770 1.00 25.52 ?  281  VAL C CG2 1 
ATOM   7219  N N   . ASN E  1 59  ? 36.007 15.996  -14.275 1.00 22.94 ?  282  ASN C N   1 
ATOM   7220  C CA  . ASN E  1 59  ? 34.597 16.225  -14.111 1.00 20.05 ?  282  ASN C CA  1 
ATOM   7221  C C   . ASN E  1 59  ? 33.943 15.298  -13.071 1.00 20.53 ?  282  ASN C C   1 
ATOM   7222  O O   . ASN E  1 59  ? 32.742 15.449  -12.804 1.00 22.59 ?  282  ASN C O   1 
ATOM   7223  C CB  . ASN E  1 59  ? 33.890 16.091  -15.459 1.00 22.72 ?  282  ASN C CB  1 
ATOM   7224  C CG  . ASN E  1 59  ? 34.066 17.343  -16.315 1.00 28.31 ?  282  ASN C CG  1 
ATOM   7225  O OD1 . ASN E  1 59  ? 34.472 18.379  -15.796 1.00 27.79 ?  282  ASN C OD1 1 
ATOM   7226  N ND2 . ASN E  1 59  ? 33.748 17.261  -17.589 1.00 28.59 ?  282  ASN C ND2 1 
ATOM   7227  N N   . ILE E  1 60  ? 34.711 14.384  -12.486 1.00 21.28 ?  283  ILE C N   1 
ATOM   7228  C CA  . ILE E  1 60  ? 34.171 13.458  -11.485 1.00 20.67 ?  283  ILE C CA  1 
ATOM   7229  C C   . ILE E  1 60  ? 33.831 14.236  -10.209 1.00 20.78 ?  283  ILE C C   1 
ATOM   7230  O O   . ILE E  1 60  ? 34.714 14.846  -9.593  1.00 23.25 ?  283  ILE C O   1 
ATOM   7231  C CB  . ILE E  1 60  ? 35.165 12.338  -11.194 1.00 20.02 ?  283  ILE C CB  1 
ATOM   7232  C CG1 . ILE E  1 60  ? 35.482 11.556  -12.491 1.00 24.11 ?  283  ILE C CG1 1 
ATOM   7233  C CG2 . ILE E  1 60  ? 34.503 11.386  -10.192 1.00 22.63 ?  283  ILE C CG2 1 
ATOM   7234  C CD1 . ILE E  1 60  ? 36.648 10.665  -12.404 1.00 22.38 ?  283  ILE C CD1 1 
ATOM   7235  N N   . CYS E  1 61  ? 32.570 14.166  -9.778  1.00 18.98 ?  284  CYS C N   1 
ATOM   7236  C CA  . CYS E  1 61  ? 32.033 14.868  -8.600  1.00 19.66 ?  284  CYS C CA  1 
ATOM   7237  C C   . CYS E  1 61  ? 32.092 16.394  -8.758  1.00 21.21 ?  284  CYS C C   1 
ATOM   7238  O O   . CYS E  1 61  ? 32.055 17.087  -7.759  1.00 23.18 ?  284  CYS C O   1 
ATOM   7239  C CB  . CYS E  1 61  ? 32.748 14.522  -7.299  1.00 18.43 ?  284  CYS C CB  1 
ATOM   7240  S SG  . CYS E  1 61  ? 32.525 12.743  -6.771  1.00 21.40 ?  284  CYS C SG  1 
ATOM   7241  N N   . THR E  1 62  ? 32.159 16.883  -9.987  1.00 22.57 ?  285  THR C N   1 
ATOM   7242  C CA  . THR E  1 62  ? 31.935 18.302  -10.296 1.00 21.77 ?  285  THR C CA  1 
ATOM   7243  C C   . THR E  1 62  ? 30.474 18.537  -10.653 1.00 23.83 ?  285  THR C C   1 
ATOM   7244  O O   . THR E  1 62  ? 29.837 17.701  -11.306 1.00 25.02 ?  285  THR C O   1 
ATOM   7245  C CB  . THR E  1 62  ? 32.823 18.708  -11.472 1.00 26.29 ?  285  THR C CB  1 
ATOM   7246  O OG1 . THR E  1 62  ? 34.192 18.646  -11.070 1.00 30.51 ?  285  THR C OG1 1 
ATOM   7247  C CG2 . THR E  1 62  ? 32.534 20.153  -11.923 1.00 27.25 ?  285  THR C CG2 1 
ATOM   7248  N N   . PHE E  1 63  ? 29.961 19.718  -10.287 1.00 23.12 ?  286  PHE C N   1 
ATOM   7249  C CA  . PHE E  1 63  ? 28.644 20.165  -10.701 1.00 22.61 ?  286  PHE C CA  1 
ATOM   7250  C C   . PHE E  1 63  ? 28.759 21.524  -11.400 1.00 26.34 ?  286  PHE C C   1 
ATOM   7251  O O   . PHE E  1 63  ? 29.635 22.328  -11.070 1.00 25.90 ?  286  PHE C O   1 
ATOM   7252  C CB  . PHE E  1 63  ? 27.669 20.333  -9.525  1.00 23.73 ?  286  PHE C CB  1 
ATOM   7253  C CG  . PHE E  1 63  ? 27.309 19.062  -8.808  1.00 28.14 ?  286  PHE C CG  1 
ATOM   7254  C CD1 . PHE E  1 63  ? 26.365 18.190  -9.329  1.00 29.05 ?  286  PHE C CD1 1 
ATOM   7255  C CD2 . PHE E  1 63  ? 27.893 18.764  -7.591  1.00 29.32 ?  286  PHE C CD2 1 
ATOM   7256  C CE1 . PHE E  1 63  ? 26.018 17.010  -8.624  1.00 30.89 ?  286  PHE C CE1 1 
ATOM   7257  C CE2 . PHE E  1 63  ? 27.546 17.543  -6.899  1.00 32.35 ?  286  PHE C CE2 1 
ATOM   7258  C CZ  . PHE E  1 63  ? 26.609 16.738  -7.410  1.00 29.19 ?  286  PHE C CZ  1 
ATOM   7259  N N   . ARG E  1 64  ? 27.903 21.740  -12.390 1.00 22.94 ?  287  ARG C N   1 
ATOM   7260  C CA  . ARG E  1 64  ? 27.831 23.009  -13.121 1.00 23.42 ?  287  ARG C CA  1 
ATOM   7261  C C   . ARG E  1 64  ? 26.366 23.396  -13.253 1.00 27.05 ?  287  ARG C C   1 
ATOM   7262  O O   . ARG E  1 64  ? 25.503 22.533  -13.428 1.00 26.43 ?  287  ARG C O   1 
ATOM   7263  C CB  . ARG E  1 64  ? 28.462 22.902  -14.519 1.00 21.91 ?  287  ARG C CB  1 
ATOM   7264  C CG  . ARG E  1 64  ? 29.954 22.741  -14.496 1.00 27.66 ?  287  ARG C CG  1 
ATOM   7265  C CD  . ARG E  1 64  ? 30.502 22.671  -15.921 1.00 28.27 ?  287  ARG C CD  1 
ATOM   7266  N NE  . ARG E  1 64  ? 31.930 22.908  -15.920 1.00 29.38 ?  287  ARG C NE  1 
ATOM   7267  C CZ  . ARG E  1 64  ? 32.856 21.988  -15.711 1.00 31.79 ?  287  ARG C CZ  1 
ATOM   7268  N NH1 . ARG E  1 64  ? 32.540 20.698  -15.556 1.00 30.60 ?  287  ARG C NH1 1 
ATOM   7269  N NH2 . ARG E  1 64  ? 34.130 22.361  -15.654 1.00 28.08 ?  287  ARG C NH2 1 
ATOM   7270  N N   . GLY E  1 65  ? 26.069 24.697  -13.154 1.00 25.02 ?  288  GLY C N   1 
ATOM   7271  C CA  . GLY E  1 65  ? 24.704 25.139  -13.356 1.00 23.58 ?  288  GLY C CA  1 
ATOM   7272  C C   . GLY E  1 65  ? 24.561 26.614  -12.997 1.00 26.98 ?  288  GLY C C   1 
ATOM   7273  O O   . GLY E  1 65  ? 25.494 27.396  -13.185 1.00 28.07 ?  288  GLY C O   1 
ATOM   7274  N N   . ASP E  1 66  ? 23.395 26.962  -12.452 1.00 28.93 ?  289  ASP C N   1 
ATOM   7275  C CA  . ASP E  1 66  ? 23.142 28.274  -11.843 1.00 29.92 ?  289  ASP C CA  1 
ATOM   7276  C C   . ASP E  1 66  ? 22.490 28.054  -10.481 1.00 34.19 ?  289  ASP C C   1 
ATOM   7277  O O   . ASP E  1 66  ? 22.001 26.963  -10.182 1.00 30.43 ?  289  ASP C O   1 
ATOM   7278  C CB  . ASP E  1 66  ? 22.267 29.168  -12.748 1.00 29.87 ?  289  ASP C CB  1 
ATOM   7279  C CG  . ASP E  1 66  ? 20.937 28.534  -13.115 1.00 36.18 ?  289  ASP C CG  1 
ATOM   7280  O OD1 . ASP E  1 66  ? 20.110 28.289  -12.214 1.00 37.72 ?  289  ASP C OD1 1 
ATOM   7281  O OD2 . ASP E  1 66  ? 20.714 28.298  -14.316 1.00 40.73 -1 289  ASP C OD2 1 
ATOM   7282  N N   . VAL E  1 67  ? 22.522 29.073  -9.621  1.00 29.92 ?  290  VAL C N   1 
ATOM   7283  C CA  . VAL E  1 67  ? 22.082 28.889  -8.245  1.00 28.07 ?  290  VAL C CA  1 
ATOM   7284  C C   . VAL E  1 67  ? 20.997 29.883  -7.864  1.00 36.79 ?  290  VAL C C   1 
ATOM   7285  O O   . VAL E  1 67  ? 20.925 31.006  -8.385  1.00 34.64 ?  290  VAL C O   1 
ATOM   7286  C CB  . VAL E  1 67  ? 23.260 28.958  -7.260  1.00 31.06 ?  290  VAL C CB  1 
ATOM   7287  C CG1 . VAL E  1 67  ? 24.182 27.759  -7.499  1.00 30.24 ?  290  VAL C CG1 1 
ATOM   7288  C CG2 . VAL E  1 67  ? 24.036 30.282  -7.432  1.00 31.28 ?  290  VAL C CG2 1 
ATOM   7289  N N   . THR E  1 68  ? 20.114 29.414  -6.980  1.00 33.31 ?  291  THR C N   1 
ATOM   7290  C CA  . THR E  1 68  ? 19.056 30.182  -6.342  1.00 37.50 ?  291  THR C CA  1 
ATOM   7291  C C   . THR E  1 68  ? 19.235 30.103  -4.834  1.00 38.83 ?  291  THR C C   1 
ATOM   7292  O O   . THR E  1 68  ? 19.536 29.037  -4.286  1.00 35.41 ?  291  THR C O   1 
ATOM   7293  C CB  . THR E  1 68  ? 17.674 29.641  -6.686  1.00 39.18 ?  291  THR C CB  1 
ATOM   7294  O OG1 . THR E  1 68  ? 17.342 29.986  -8.031  1.00 45.73 ?  291  THR C OG1 1 
ATOM   7295  C CG2 . THR E  1 68  ? 16.657 30.234  -5.754  1.00 43.52 ?  291  THR C CG2 1 
ATOM   7296  N N   . HIS E  1 69  ? 18.997 31.215  -4.158  1.00 38.48 ?  292  HIS C N   1 
ATOM   7297  C CA  . HIS E  1 69  ? 19.289 31.331  -2.744  1.00 39.85 ?  292  HIS C CA  1 
ATOM   7298  C C   . HIS E  1 69  ? 18.068 30.926  -1.937  1.00 43.95 ?  292  HIS C C   1 
ATOM   7299  O O   . HIS E  1 69  ? 16.952 31.362  -2.225  1.00 45.62 ?  292  HIS C O   1 
ATOM   7300  C CB  . HIS E  1 69  ? 19.709 32.769  -2.399  1.00 43.48 ?  292  HIS C CB  1 
ATOM   7301  C CG  . HIS E  1 69  ? 20.122 32.938  -0.976  1.00 42.44 ?  292  HIS C CG  1 
ATOM   7302  N ND1 . HIS E  1 69  ? 19.742 34.020  -0.214  1.00 47.76 ?  292  HIS C ND1 1 
ATOM   7303  C CD2 . HIS E  1 69  ? 20.866 32.146  -0.165  1.00 45.14 ?  292  HIS C CD2 1 
ATOM   7304  C CE1 . HIS E  1 69  ? 20.243 33.893  1.005   1.00 48.96 ?  292  HIS C CE1 1 
ATOM   7305  N NE2 . HIS E  1 69  ? 20.930 32.765  1.061   1.00 46.66 ?  292  HIS C NE2 1 
ATOM   7306  N N   . ILE E  1 70  ? 18.293 30.092  -0.924  1.00 46.60 ?  293  ILE C N   1 
ATOM   7307  C CA  . ILE E  1 70  ? 17.280 29.733  0.065   1.00 48.33 ?  293  ILE C CA  1 
ATOM   7308  C C   . ILE E  1 70  ? 17.339 30.830  1.129   1.00 51.13 ?  293  ILE C C   1 
ATOM   7309  O O   . ILE E  1 70  ? 18.226 30.818  1.993   1.00 48.22 ?  293  ILE C O   1 
ATOM   7310  C CB  . ILE E  1 70  ? 17.547 28.341  0.647   1.00 43.19 ?  293  ILE C CB  1 
ATOM   7311  C CG1 . ILE E  1 70  ? 17.768 27.308  -0.468  1.00 44.63 ?  293  ILE C CG1 1 
ATOM   7312  C CG2 . ILE E  1 70  ? 16.405 27.876  1.545   1.00 48.01 ?  293  ILE C CG2 1 
ATOM   7313  C CD1 . ILE E  1 70  ? 16.942 27.508  -1.715  1.00 46.20 ?  293  ILE C CD1 1 
ATOM   7314  N N   . THR E  1 71  ? 16.375 31.773  1.081   1.00 53.06 ?  294  THR C N   1 
ATOM   7315  C CA  . THR E  1 71  ? 16.592 33.132  1.605   1.00 56.47 ?  294  THR C CA  1 
ATOM   7316  C C   . THR E  1 71  ? 16.981 33.175  3.083   1.00 58.66 ?  294  THR C C   1 
ATOM   7317  O O   . THR E  1 71  ? 17.681 34.107  3.505   1.00 59.36 ?  294  THR C O   1 
ATOM   7318  C CB  . THR E  1 71  ? 15.349 34.012  1.428   1.00 58.65 ?  294  THR C CB  1 
ATOM   7319  O OG1 . THR E  1 71  ? 14.692 33.716  0.193   1.00 61.01 ?  294  THR C OG1 1 
ATOM   7320  C CG2 . THR E  1 71  ? 15.750 35.491  1.429   1.00 61.26 ?  294  THR C CG2 1 
ATOM   7321  N N   . GLY E  1 72  ? 16.506 32.234  3.896   1.00 56.01 ?  295  GLY C N   1 
ATOM   7322  C CA  . GLY E  1 72  ? 16.806 32.323  5.317   1.00 54.06 ?  295  GLY C CA  1 
ATOM   7323  C C   . GLY E  1 72  ? 18.059 31.585  5.760   1.00 57.62 ?  295  GLY C C   1 
ATOM   7324  O O   . GLY E  1 72  ? 18.147 31.140  6.914   1.00 58.16 ?  295  GLY C O   1 
ATOM   7325  N N   . SER E  1 73  ? 19.050 31.469  4.873   1.00 54.34 ?  296  SER C N   1 
ATOM   7326  C CA  . SER E  1 73  ? 20.138 30.528  5.093   1.00 51.20 ?  296  SER C CA  1 
ATOM   7327  C C   . SER E  1 73  ? 21.322 30.848  4.195   1.00 46.61 ?  296  SER C C   1 
ATOM   7328  O O   . SER E  1 73  ? 21.245 31.656  3.264   1.00 46.59 ?  296  SER C O   1 
ATOM   7329  C CB  . SER E  1 73  ? 19.686 29.089  4.822   1.00 47.85 ?  296  SER C CB  1 
ATOM   7330  O OG  . SER E  1 73  ? 19.563 28.893  3.416   1.00 46.78 ?  296  SER C OG  1 
ATOM   7331  N N   . ARG E  1 74  ? 22.412 30.141  4.470   1.00 43.95 ?  297  ARG C N   1 
ATOM   7332  C CA  . ARG E  1 74  ? 23.587 30.111  3.624   1.00 40.14 ?  297  ARG C CA  1 
ATOM   7333  C C   . ARG E  1 74  ? 23.549 28.968  2.599   1.00 40.88 ?  297  ARG C C   1 
ATOM   7334  O O   . ARG E  1 74  ? 24.602 28.611  2.052   1.00 35.59 ?  297  ARG C O   1 
ATOM   7335  C CB  . ARG E  1 74  ? 24.835 29.981  4.494   1.00 43.20 ?  297  ARG C CB  1 
ATOM   7336  C CG  . ARG E  1 74  ? 25.031 31.118  5.462   1.00 42.11 ?  297  ARG C CG  1 
ATOM   7337  C CD  . ARG E  1 74  ? 25.480 30.613  6.797   1.00 46.60 ?  297  ARG C CD  1 
ATOM   7338  N NE  . ARG E  1 74  ? 25.822 31.745  7.646   1.00 57.51 ?  297  ARG C NE  1 
ATOM   7339  C CZ  . ARG E  1 74  ? 27.054 32.059  8.024   1.00 60.56 ?  297  ARG C CZ  1 
ATOM   7340  N NH1 . ARG E  1 74  ? 28.099 31.321  7.670   1.00 57.87 ?  297  ARG C NH1 1 
ATOM   7341  N NH2 . ARG E  1 74  ? 27.244 33.139  8.780   1.00 61.65 ?  297  ARG C NH2 1 
ATOM   7342  N N   . ASN E  1 75  ? 22.376 28.388  2.339   1.00 36.99 ?  298  ASN C N   1 
ATOM   7343  C CA  . ASN E  1 75  ? 22.233 27.264  1.418   1.00 37.66 ?  298  ASN C CA  1 
ATOM   7344  C C   . ASN E  1 75  ? 21.708 27.756  0.081   1.00 39.07 ?  298  ASN C C   1 
ATOM   7345  O O   . ASN E  1 75  ? 20.863 28.657  0.032   1.00 38.30 ?  298  ASN C O   1 
ATOM   7346  C CB  . ASN E  1 75  ? 21.279 26.201  1.970   1.00 35.30 ?  298  ASN C CB  1 
ATOM   7347  C CG  . ASN E  1 75  ? 21.728 25.659  3.291   1.00 37.65 ?  298  ASN C CG  1 
ATOM   7348  O OD1 . ASN E  1 75  ? 22.927 25.625  3.599   1.00 39.74 ?  298  ASN C OD1 1 
ATOM   7349  N ND2 . ASN E  1 75  ? 20.769 25.239  4.099   1.00 41.88 ?  298  ASN C ND2 1 
ATOM   7350  N N   . TYR E  1 76  ? 22.206 27.145  -1.004  1.00 33.53 ?  299  TYR C N   1 
ATOM   7351  C CA  . TYR E  1 76  ? 21.821 27.471  -2.365  1.00 31.02 ?  299  TYR C CA  1 
ATOM   7352  C C   . TYR E  1 76  ? 21.396 26.214  -3.095  1.00 35.30 ?  299  TYR C C   1 
ATOM   7353  O O   . TYR E  1 76  ? 21.966 25.140  -2.873  1.00 33.07 ?  299  TYR C O   1 
ATOM   7354  C CB  . TYR E  1 76  ? 22.978 28.119  -3.145  1.00 33.01 ?  299  TYR C CB  1 
ATOM   7355  C CG  . TYR E  1 76  ? 23.292 29.522  -2.681  1.00 35.43 ?  299  TYR C CG  1 
ATOM   7356  C CD1 . TYR E  1 76  ? 24.069 29.727  -1.560  1.00 36.35 ?  299  TYR C CD1 1 
ATOM   7357  C CD2 . TYR E  1 76  ? 22.801 30.629  -3.363  1.00 37.01 ?  299  TYR C CD2 1 
ATOM   7358  C CE1 . TYR E  1 76  ? 24.368 30.990  -1.121  1.00 36.23 ?  299  TYR C CE1 1 
ATOM   7359  C CE2 . TYR E  1 76  ? 23.096 31.917  -2.926  1.00 36.26 ?  299  TYR C CE2 1 
ATOM   7360  C CZ  . TYR E  1 76  ? 23.876 32.078  -1.798  1.00 37.36 ?  299  TYR C CZ  1 
ATOM   7361  O OH  . TYR E  1 76  ? 24.209 33.329  -1.313  1.00 38.43 ?  299  TYR C OH  1 
ATOM   7362  N N   . THR E  1 77  ? 20.409 26.356  -3.972  1.00 32.88 ?  300  THR C N   1 
ATOM   7363  C CA  . THR E  1 77  ? 20.030 25.297  -4.894  1.00 32.11 ?  300  THR C CA  1 
ATOM   7364  C C   . THR E  1 77  ? 20.721 25.540  -6.233  1.00 33.96 ?  300  THR C C   1 
ATOM   7365  O O   . THR E  1 77  ? 20.595 26.628  -6.802  1.00 30.61 ?  300  THR C O   1 
ATOM   7366  C CB  . THR E  1 77  ? 18.513 25.259  -5.077  1.00 32.03 ?  300  THR C CB  1 
ATOM   7367  O OG1 . THR E  1 77  ? 17.875 25.100  -3.799  1.00 34.87 ?  300  THR C OG1 1 
ATOM   7368  C CG2 . THR E  1 77  ? 18.141 24.099  -5.997  1.00 31.17 ?  300  THR C CG2 1 
ATOM   7369  N N   . MET E  1 78  ? 21.488 24.553  -6.709  1.00 29.00 ?  301  MET C N   1 
ATOM   7370  C CA  . MET E  1 78  ? 21.936 24.502  -8.089  1.00 27.25 ?  301  MET C CA  1 
ATOM   7371  C C   . MET E  1 78  ? 20.898 23.826  -8.953  1.00 32.34 ?  301  MET C C   1 
ATOM   7372  O O   . MET E  1 78  ? 20.579 22.638  -8.738  1.00 27.88 ?  301  MET C O   1 
ATOM   7373  C CB  . MET E  1 78  ? 23.209 23.683  -8.275  1.00 29.67 ?  301  MET C CB  1 
ATOM   7374  C CG  . MET E  1 78  ? 23.949 23.877  -9.617  1.00 28.82 ?  301  MET C CG  1 
ATOM   7375  S SD  . MET E  1 78  ? 25.667 23.393  -9.657  1.00 26.86 ?  301  MET C SD  1 
ATOM   7376  C CE  . MET E  1 78  ? 26.566 24.789  -8.882  1.00 28.15 ?  301  MET C CE  1 
ATOM   7377  N N   . ASN E  1 79  ? 20.457 24.534  -9.981  1.00 27.11 ?  302  ASN C N   1 
ATOM   7378  C CA  . ASN E  1 79  ? 19.819 23.934  -11.154 1.00 28.42 ?  302  ASN C CA  1 
ATOM   7379  C C   . ASN E  1 79  ? 20.917 23.473  -12.114 1.00 30.44 ?  302  ASN C C   1 
ATOM   7380  O O   . ASN E  1 79  ? 21.669 24.285  -12.676 1.00 28.63 ?  302  ASN C O   1 
ATOM   7381  C CB  . ASN E  1 79  ? 18.827 24.913  -11.785 1.00 31.95 ?  302  ASN C CB  1 
ATOM   7382  C CG  . ASN E  1 79  ? 18.003 25.668  -10.728 1.00 38.78 ?  302  ASN C CG  1 
ATOM   7383  O OD1 . ASN E  1 79  ? 17.379 25.034  -9.875  1.00 41.37 ?  302  ASN C OD1 1 
ATOM   7384  N ND2 . ASN E  1 79  ? 18.032 27.018  -10.752 1.00 40.45 ?  302  ASN C ND2 1 
ATOM   7385  N N   . LEU E  1 80  ? 21.057 22.145  -12.254 1.00 26.05 ?  303  LEU C N   1 
ATOM   7386  C CA  . LEU E  1 80  ? 22.195 21.602  -12.965 1.00 23.21 ?  303  LEU C CA  1 
ATOM   7387  C C   . LEU E  1 80  ? 22.085 21.777  -14.471 1.00 23.82 ?  303  LEU C C   1 
ATOM   7388  O O   . LEU E  1 80  ? 21.002 21.659  -15.072 1.00 25.02 ?  303  LEU C O   1 
ATOM   7389  C CB  . LEU E  1 80  ? 22.327 20.089  -12.673 1.00 22.19 ?  303  LEU C CB  1 
ATOM   7390  C CG  . LEU E  1 80  ? 22.482 19.773  -11.185 1.00 23.25 ?  303  LEU C CG  1 
ATOM   7391  C CD1 . LEU E  1 80  ? 22.475 18.231  -10.967 1.00 26.64 ?  303  LEU C CD1 1 
ATOM   7392  C CD2 . LEU E  1 80  ? 23.778 20.345  -10.570 1.00 23.39 ?  303  LEU C CD2 1 
ATOM   7393  N N   . ALA E  1 81  ? 23.245 21.966  -15.081 1.00 23.61 ?  304  ALA C N   1 
ATOM   7394  C CA  . ALA E  1 81  ? 23.469 21.797  -16.502 1.00 26.22 ?  304  ALA C CA  1 
ATOM   7395  C C   . ALA E  1 81  ? 24.298 20.539  -16.735 1.00 25.22 ?  304  ALA C C   1 
ATOM   7396  O O   . ALA E  1 81  ? 24.883 19.955  -15.802 1.00 25.64 ?  304  ALA C O   1 
ATOM   7397  C CB  . ALA E  1 81  ? 24.178 23.018  -17.102 1.00 27.41 ?  304  ALA C CB  1 
ATOM   7398  N N   . SER E  1 82  ? 24.359 20.122  -18.002 1.00 27.88 ?  305  SER C N   1 
ATOM   7399  C CA  . SER E  1 82  ? 25.330 19.094  -18.377 1.00 26.04 ?  305  SER C CA  1 
ATOM   7400  C C   . SER E  1 82  ? 26.740 19.625  -18.179 1.00 29.28 ?  305  SER C C   1 
ATOM   7401  O O   . SER E  1 82  ? 26.950 20.827  -17.913 1.00 31.41 ?  305  SER C O   1 
ATOM   7402  C CB  . SER E  1 82  ? 25.187 18.673  -19.838 1.00 31.15 ?  305  SER C CB  1 
ATOM   7403  O OG  . SER E  1 82  ? 23.948 18.042  -20.073 1.00 32.53 ?  305  SER C OG  1 
ATOM   7404  N N   . GLN E  1 83  ? 27.727 18.741  -18.379 1.00 27.16 ?  306  GLN C N   1 
ATOM   7405  C CA  . GLN E  1 83  ? 29.095 19.105  -18.011 1.00 29.12 ?  306  GLN C CA  1 
ATOM   7406  C C   . GLN E  1 83  ? 29.687 20.102  -18.983 1.00 29.90 ?  306  GLN C C   1 
ATOM   7407  O O   . GLN E  1 83  ? 30.649 20.793  -18.630 1.00 33.72 ?  306  GLN C O   1 
ATOM   7408  C CB  . GLN E  1 83  ? 30.003 17.866  -17.881 1.00 29.57 ?  306  GLN C CB  1 
ATOM   7409  C CG  . GLN E  1 83  ? 29.551 17.063  -16.646 1.00 30.37 ?  306  GLN C CG  1 
ATOM   7410  C CD  . GLN E  1 83  ? 30.248 17.499  -15.345 1.00 32.39 ?  306  GLN C CD  1 
ATOM   7411  O OE1 . GLN E  1 83  ? 30.594 18.695  -15.169 1.00 31.59 ?  306  GLN C OE1 1 
ATOM   7412  N NE2 . GLN E  1 83  ? 30.338 16.581  -14.379 1.00 28.55 ?  306  GLN C NE2 1 
ATOM   7413  N N   . ASN E  1 84  ? 29.121 20.205  -20.179 1.00 29.70 ?  307  ASN C N   1 
ATOM   7414  C CA  . ASN E  1 84  ? 29.531 21.195  -21.165 1.00 30.94 ?  307  ASN C CA  1 
ATOM   7415  C C   . ASN E  1 84  ? 28.603 22.410  -21.206 1.00 32.52 ?  307  ASN C C   1 
ATOM   7416  O O   . ASN E  1 84  ? 28.544 23.097  -22.232 1.00 33.62 ?  307  ASN C O   1 
ATOM   7417  C CB  . ASN E  1 84  ? 29.603 20.538  -22.540 1.00 34.04 ?  307  ASN C CB  1 
ATOM   7418  C CG  . ASN E  1 84  ? 28.239 20.090  -23.037 1.00 32.62 ?  307  ASN C CG  1 
ATOM   7419  O OD1 . ASN E  1 84  ? 27.265 20.043  -22.282 1.00 32.30 ?  307  ASN C OD1 1 
ATOM   7420  N ND2 . ASN E  1 84  ? 28.151 19.819  -24.325 1.00 37.48 ?  307  ASN C ND2 1 
ATOM   7421  N N   . TRP E  1 85  ? 27.872 22.676  -20.123 1.00 29.70 ?  308  TRP C N   1 
ATOM   7422  C CA  . TRP E  1 85  ? 26.900 23.752  -19.959 1.00 30.87 ?  308  TRP C CA  1 
ATOM   7423  C C   . TRP E  1 85  ? 25.635 23.588  -20.796 1.00 32.74 ?  308  TRP C C   1 
ATOM   7424  O O   . TRP E  1 85  ? 24.767 24.488  -20.747 1.00 34.82 ?  308  TRP C O   1 
ATOM   7425  C CB  . TRP E  1 85  ? 27.514 25.142  -20.248 1.00 29.68 ?  308  TRP C CB  1 
ATOM   7426  C CG  . TRP E  1 85  ? 28.669 25.440  -19.321 1.00 29.63 ?  308  TRP C CG  1 
ATOM   7427  C CD1 . TRP E  1 85  ? 29.998 25.350  -19.619 1.00 30.59 ?  308  TRP C CD1 1 
ATOM   7428  C CD2 . TRP E  1 85  ? 28.597 25.845  -17.937 1.00 26.69 ?  308  TRP C CD2 1 
ATOM   7429  N NE1 . TRP E  1 85  ? 30.756 25.677  -18.510 1.00 32.31 ?  308  TRP C NE1 1 
ATOM   7430  C CE2 . TRP E  1 85  ? 29.919 25.997  -17.474 1.00 29.08 ?  308  TRP C CE2 1 
ATOM   7431  C CE3 . TRP E  1 85  ? 27.543 26.092  -17.051 1.00 27.30 ?  308  TRP C CE3 1 
ATOM   7432  C CZ2 . TRP E  1 85  ? 30.223 26.398  -16.159 1.00 26.25 ?  308  TRP C CZ2 1 
ATOM   7433  C CZ3 . TRP E  1 85  ? 27.857 26.490  -15.733 1.00 25.12 ?  308  TRP C CZ3 1 
ATOM   7434  C CH2 . TRP E  1 85  ? 29.178 26.635  -15.316 1.00 27.23 ?  308  TRP C CH2 1 
ATOM   7435  N N   . ASN E  1 86  ? 25.492 22.508  -21.572 1.00 29.76 ?  309  ASN C N   1 
ATOM   7436  C CA  . ASN E  1 86  ? 24.232 22.289  -22.286 1.00 29.23 ?  309  ASN C CA  1 
ATOM   7437  C C   . ASN E  1 86  ? 23.080 22.112  -21.290 1.00 29.26 ?  309  ASN C C   1 
ATOM   7438  O O   . ASN E  1 86  ? 23.287 21.809  -20.108 1.00 30.66 ?  309  ASN C O   1 
ATOM   7439  C CB  . ASN E  1 86  ? 24.282 21.042  -23.176 1.00 31.41 ?  309  ASN C CB  1 
ATOM   7440  C CG  . ASN E  1 86  ? 25.237 21.146  -24.340 1.00 35.40 ?  309  ASN C CG  1 
ATOM   7441  O OD1 . ASN E  1 86  ? 25.353 20.193  -25.103 1.00 37.78 ?  309  ASN C OD1 1 
ATOM   7442  N ND2 . ASN E  1 86  ? 25.924 22.272  -24.491 1.00 32.82 ?  309  ASN C ND2 1 
ATOM   7443  N N   . ASP E  1 87  ? 21.852 22.303  -21.776 1.00 30.06 ?  310  ASP C N   1 
ATOM   7444  C CA  . ASP E  1 87  ? 20.680 22.027  -20.951 1.00 27.87 ?  310  ASP C CA  1 
ATOM   7445  C C   . ASP E  1 87  ? 20.730 20.566  -20.527 1.00 29.75 ?  310  ASP C C   1 
ATOM   7446  O O   . ASP E  1 87  ? 21.247 19.723  -21.257 1.00 29.71 ?  310  ASP C O   1 
ATOM   7447  C CB  . ASP E  1 87  ? 19.373 22.262  -21.716 1.00 29.01 ?  310  ASP C CB  1 
ATOM   7448  C CG  . ASP E  1 87  ? 19.144 23.737  -22.088 1.00 33.36 ?  310  ASP C CG  1 
ATOM   7449  O OD1 . ASP E  1 87  ? 19.882 24.621  -21.591 1.00 34.31 ?  310  ASP C OD1 1 
ATOM   7450  O OD2 . ASP E  1 87  ? 18.220 23.988  -22.883 1.00 32.69 -1 310  ASP C OD2 1 
ATOM   7451  N N   . TYR E  1 88  ? 20.210 20.291  -19.335 1.00 27.81 ?  311  TYR C N   1 
ATOM   7452  C CA  . TYR E  1 88  ? 20.188 18.931  -18.810 1.00 29.07 ?  311  TYR C CA  1 
ATOM   7453  C C   . TYR E  1 88  ? 18.810 18.318  -19.041 1.00 31.29 ?  311  TYR C C   1 
ATOM   7454  O O   . TYR E  1 88  ? 17.777 18.945  -18.759 1.00 29.92 ?  311  TYR C O   1 
ATOM   7455  C CB  . TYR E  1 88  ? 20.555 18.908  -17.329 1.00 29.19 ?  311  TYR C CB  1 
ATOM   7456  C CG  . TYR E  1 88  ? 20.218 17.577  -16.675 1.00 28.59 ?  311  TYR C CG  1 
ATOM   7457  C CD1 . TYR E  1 88  ? 20.930 16.435  -17.001 1.00 26.40 ?  311  TYR C CD1 1 
ATOM   7458  C CD2 . TYR E  1 88  ? 19.168 17.483  -15.756 1.00 30.02 ?  311  TYR C CD2 1 
ATOM   7459  C CE1 . TYR E  1 88  ? 20.612 15.213  -16.417 1.00 27.64 ?  311  TYR C CE1 1 
ATOM   7460  C CE2 . TYR E  1 88  ? 18.852 16.263  -15.157 1.00 29.11 ?  311  TYR C CE2 1 
ATOM   7461  C CZ  . TYR E  1 88  ? 19.592 15.151  -15.500 1.00 29.39 ?  311  TYR C CZ  1 
ATOM   7462  O OH  . TYR E  1 88  ? 19.270 13.940  -14.909 1.00 26.93 ?  311  TYR C OH  1 
ATOM   7463  N N   . ASP E  1 89  ? 18.807 17.075  -19.541 1.00 29.37 ?  312  ASP C N   1 
ATOM   7464  C CA  . ASP E  1 89  ? 17.590 16.371  -19.940 1.00 32.16 ?  312  ASP C CA  1 
ATOM   7465  C C   . ASP E  1 89  ? 17.301 15.252  -18.949 1.00 30.78 ?  312  ASP C C   1 
ATOM   7466  O O   . ASP E  1 89  ? 17.930 14.187  -19.019 1.00 34.83 ?  312  ASP C O   1 
ATOM   7467  C CB  . ASP E  1 89  ? 17.768 15.803  -21.347 1.00 32.42 ?  312  ASP C CB  1 
ATOM   7468  C CG  . ASP E  1 89  ? 16.533 15.063  -21.841 1.00 32.95 ?  312  ASP C CG  1 
ATOM   7469  O OD1 . ASP E  1 89  ? 15.534 14.996  -21.097 1.00 33.90 ?  312  ASP C OD1 1 
ATOM   7470  O OD2 . ASP E  1 89  ? 16.596 14.541  -22.969 1.00 40.01 -1 312  ASP C OD2 1 
ATOM   7471  N N   . PRO E  1 90  ? 16.372 15.434  -18.007 1.00 35.21 ?  313  PRO C N   1 
ATOM   7472  C CA  . PRO E  1 90  ? 16.088 14.358  -17.041 1.00 29.95 ?  313  PRO C CA  1 
ATOM   7473  C C   . PRO E  1 90  ? 15.515 13.084  -17.658 1.00 33.53 ?  313  PRO C C   1 
ATOM   7474  O O   . PRO E  1 90  ? 15.423 12.073  -16.949 1.00 34.07 ?  313  PRO C O   1 
ATOM   7475  C CB  . PRO E  1 90  ? 15.086 15.004  -16.077 1.00 31.91 ?  313  PRO C CB  1 
ATOM   7476  C CG  . PRO E  1 90  ? 15.286 16.517  -16.271 1.00 32.39 ?  313  PRO C CG  1 
ATOM   7477  C CD  . PRO E  1 90  ? 15.612 16.661  -17.717 1.00 33.11 ?  313  PRO C CD  1 
ATOM   7478  N N   . THR E  1 91  ? 15.177 13.061  -18.941 1.00 33.52 ?  314  THR C N   1 
ATOM   7479  C CA  . THR E  1 91  ? 14.639 11.836  -19.534 1.00 34.75 ?  314  THR C CA  1 
ATOM   7480  C C   . THR E  1 91  ? 15.700 10.971  -20.218 1.00 35.11 ?  314  THR C C   1 
ATOM   7481  O O   . THR E  1 91  ? 15.376 9.876   -20.701 1.00 35.67 ?  314  THR C O   1 
ATOM   7482  C CB  . THR E  1 91  ? 13.520 12.174  -20.532 1.00 35.16 ?  314  THR C CB  1 
ATOM   7483  O OG1 . THR E  1 91  ? 14.094 12.562  -21.796 1.00 37.07 ?  314  THR C OG1 1 
ATOM   7484  C CG2 . THR E  1 91  ? 12.648 13.275  -19.970 1.00 37.92 ?  314  THR C CG2 1 
ATOM   7485  N N   . GLU E  1 92  ? 16.959 11.409  -20.255 1.00 34.23 ?  315  GLU C N   1 
ATOM   7486  C CA  . GLU E  1 92  ? 18.021 10.541  -20.731 1.00 34.61 ?  315  GLU C CA  1 
ATOM   7487  C C   . GLU E  1 92  ? 18.061 9.269   -19.893 1.00 28.36 ?  315  GLU C C   1 
ATOM   7488  O O   . GLU E  1 92  ? 17.794 9.292   -18.686 1.00 30.71 ?  315  GLU C O   1 
ATOM   7489  C CB  . GLU E  1 92  ? 19.367 11.259  -20.662 1.00 33.91 ?  315  GLU C CB  1 
ATOM   7490  C CG  . GLU E  1 92  ? 19.692 12.046  -21.930 1.00 44.34 ?  315  GLU C CG  1 
ATOM   7491  C CD  . GLU E  1 92  ? 19.969 11.150  -23.111 1.00 48.19 ?  315  GLU C CD  1 
ATOM   7492  O OE1 . GLU E  1 92  ? 21.100 10.614  -23.183 1.00 51.50 ?  315  GLU C OE1 1 
ATOM   7493  O OE2 . GLU E  1 92  ? 19.066 10.964  -23.951 1.00 51.94 -1 315  GLU C OE2 1 
ATOM   7494  N N   . GLU E  1 93  ? 18.389 8.153   -20.541 1.00 29.75 ?  316  GLU C N   1 
ATOM   7495  C CA  . GLU E  1 93  ? 18.367 6.852   -19.865 1.00 30.44 ?  316  GLU C CA  1 
ATOM   7496  C C   . GLU E  1 93  ? 19.667 6.630   -19.092 1.00 27.08 ?  316  GLU C C   1 
ATOM   7497  O O   . GLU E  1 93  ? 20.460 5.738   -19.388 1.00 28.34 ?  316  GLU C O   1 
ATOM   7498  C CB  . GLU E  1 93  ? 18.127 5.736   -20.871 1.00 31.81 ?  316  GLU C CB  1 
ATOM   7499  C CG  . GLU E  1 93  ? 16.803 5.899   -21.570 1.00 34.57 ?  316  GLU C CG  1 
ATOM   7500  C CD  . GLU E  1 93  ? 16.342 4.663   -22.347 1.00 42.89 ?  316  GLU C CD  1 
ATOM   7501  O OE1 . GLU E  1 93  ? 17.177 3.996   -22.994 1.00 48.48 ?  316  GLU C OE1 1 
ATOM   7502  O OE2 . GLU E  1 93  ? 15.123 4.393   -22.335 1.00 49.79 -1 316  GLU C OE2 1 
ATOM   7503  N N   . ILE E  1 94  ? 19.873 7.480   -18.089 1.00 26.92 ?  317  ILE C N   1 
ATOM   7504  C CA  . ILE E  1 94  ? 21.017 7.379   -17.183 1.00 23.36 ?  317  ILE C CA  1 
ATOM   7505  C C   . ILE E  1 94  ? 20.516 7.537   -15.753 1.00 23.83 ?  317  ILE C C   1 
ATOM   7506  O O   . ILE E  1 94  ? 19.421 8.072   -15.521 1.00 24.70 ?  317  ILE C O   1 
ATOM   7507  C CB  . ILE E  1 94  ? 22.085 8.457   -17.501 1.00 24.25 ?  317  ILE C CB  1 
ATOM   7508  C CG1 . ILE E  1 94  ? 21.461 9.858   -17.434 1.00 26.01 ?  317  ILE C CG1 1 
ATOM   7509  C CG2 . ILE E  1 94  ? 22.672 8.196   -18.878 1.00 29.03 ?  317  ILE C CG2 1 
ATOM   7510  C CD1 . ILE E  1 94  ? 22.417 11.013  -17.863 1.00 29.61 ?  317  ILE C CD1 1 
ATOM   7511  N N   . PRO E  1 95  ? 21.315 7.140   -14.753 1.00 22.54 ?  318  PRO C N   1 
ATOM   7512  C CA  . PRO E  1 95  ? 20.829 7.275   -13.363 1.00 22.70 ?  318  PRO C CA  1 
ATOM   7513  C C   . PRO E  1 95  ? 20.785 8.684   -12.887 1.00 23.34 ?  318  PRO C C   1 
ATOM   7514  O O   . PRO E  1 95  ? 20.037 8.985   -11.952 1.00 22.88 ?  318  PRO C O   1 
ATOM   7515  C CB  . PRO E  1 95  ? 21.841 6.468   -12.525 1.00 23.40 ?  318  PRO C CB  1 
ATOM   7516  C CG  . PRO E  1 95  ? 22.530 5.586   -13.500 1.00 24.70 ?  318  PRO C CG  1 
ATOM   7517  C CD  . PRO E  1 95  ? 22.548 6.344   -14.825 1.00 21.43 ?  318  PRO C CD  1 
ATOM   7518  N N   . ALA E  1 96  ? 21.639 9.546   -13.466 1.00 23.12 ?  319  ALA C N   1 
ATOM   7519  C CA  . ALA E  1 96  ? 21.884 10.889  -12.955 1.00 24.07 ?  319  ALA C CA  1 
ATOM   7520  C C   . ALA E  1 96  ? 22.837 11.547  -13.951 1.00 23.46 ?  319  ALA C C   1 
ATOM   7521  O O   . ALA E  1 96  ? 23.412 10.851  -14.792 1.00 22.63 ?  319  ALA C O   1 
ATOM   7522  C CB  . ALA E  1 96  ? 22.536 10.846  -11.557 1.00 24.43 ?  319  ALA C CB  1 
ATOM   7523  N N   . PRO E  1 97  ? 23.072 12.870  -13.866 1.00 22.02 ?  320  PRO C N   1 
ATOM   7524  C CA  . PRO E  1 97  ? 24.082 13.492  -14.740 1.00 25.14 ?  320  PRO C CA  1 
ATOM   7525  C C   . PRO E  1 97  ? 25.434 12.793  -14.652 1.00 22.91 ?  320  PRO C C   1 
ATOM   7526  O O   . PRO E  1 97  ? 25.845 12.300  -13.599 1.00 24.41 ?  320  PRO C O   1 
ATOM   7527  C CB  . PRO E  1 97  ? 24.162 14.937  -14.219 1.00 25.42 ?  320  PRO C CB  1 
ATOM   7528  C CG  . PRO E  1 97  ? 22.873 15.186  -13.563 1.00 23.87 ?  320  PRO C CG  1 
ATOM   7529  C CD  . PRO E  1 97  ? 22.400 13.830  -12.991 1.00 23.99 ?  320  PRO C CD  1 
ATOM   7530  N N   . LEU E  1 98  ? 26.136 12.749  -15.781 1.00 24.41 ?  321  LEU C N   1 
ATOM   7531  C CA  . LEU E  1 98  ? 27.416 12.065  -15.804 1.00 22.22 ?  321  LEU C CA  1 
ATOM   7532  C C   . LEU E  1 98  ? 28.397 12.762  -14.874 1.00 22.97 ?  321  LEU C C   1 
ATOM   7533  O O   . LEU E  1 98  ? 28.441 14.006  -14.803 1.00 23.99 ?  321  LEU C O   1 
ATOM   7534  C CB  . LEU E  1 98  ? 27.977 11.988  -17.229 1.00 26.62 ?  321  LEU C CB  1 
ATOM   7535  C CG  . LEU E  1 98  ? 26.978 11.377  -18.247 1.00 28.31 ?  321  LEU C CG  1 
ATOM   7536  C CD1 . LEU E  1 98  ? 27.607 11.215  -19.621 1.00 35.87 ?  321  LEU C CD1 1 
ATOM   7537  C CD2 . LEU E  1 98  ? 26.474 9.999   -17.749 1.00 25.78 ?  321  LEU C CD2 1 
ATOM   7538  N N   . GLY E  1 99  ? 29.070 11.959  -14.070 1.00 20.94 ?  322  GLY C N   1 
ATOM   7539  C CA  . GLY E  1 99  ? 29.986 12.434  -13.056 1.00 22.51 ?  322  GLY C CA  1 
ATOM   7540  C C   . GLY E  1 99  ? 29.395 12.684  -11.687 1.00 21.56 ?  322  GLY C C   1 
ATOM   7541  O O   . GLY E  1 99  ? 30.149 13.008  -10.767 1.00 21.02 ?  322  GLY C O   1 
ATOM   7542  N N   . THR E  1 100 ? 28.078 12.549  -11.523 1.00 20.95 ?  323  THR C N   1 
ATOM   7543  C CA  . THR E  1 100 ? 27.468 12.740  -10.213 1.00 23.54 ?  323  THR C CA  1 
ATOM   7544  C C   . THR E  1 100 ? 28.176 11.855  -9.180  1.00 22.13 ?  323  THR C C   1 
ATOM   7545  O O   . THR E  1 100 ? 28.530 10.720  -9.497  1.00 22.83 ?  323  THR C O   1 
ATOM   7546  C CB  . THR E  1 100 ? 25.975 12.380  -10.283 1.00 23.28 ?  323  THR C CB  1 
ATOM   7547  O OG1 . THR E  1 100 ? 25.262 13.271  -11.176 1.00 23.83 ?  323  THR C OG1 1 
ATOM   7548  C CG2 . THR E  1 100 ? 25.291 12.368  -8.853  1.00 23.61 ?  323  THR C CG2 1 
ATOM   7549  N N   . PRO E  1 101 ? 28.370 12.303  -7.938  1.00 19.30 ?  324  PRO C N   1 
ATOM   7550  C CA  . PRO E  1 101 ? 28.945 11.400  -6.917  1.00 23.44 ?  324  PRO C CA  1 
ATOM   7551  C C   . PRO E  1 101 ? 28.090 10.129  -6.786  1.00 20.85 ?  324  PRO C C   1 
ATOM   7552  O O   . PRO E  1 101 ? 26.866 10.180  -6.862  1.00 22.42 ?  324  PRO C O   1 
ATOM   7553  C CB  . PRO E  1 101 ? 28.912 12.238  -5.632  1.00 21.70 ?  324  PRO C CB  1 
ATOM   7554  C CG  . PRO E  1 101 ? 28.913 13.703  -6.192  1.00 21.59 ?  324  PRO C CG  1 
ATOM   7555  C CD  . PRO E  1 101 ? 28.127 13.677  -7.436  1.00 19.70 ?  324  PRO C CD  1 
ATOM   7556  N N   . ASP E  1 102 ? 28.749 8.990   -6.600  1.00 20.40 ?  325  ASP C N   1 
ATOM   7557  C CA  . ASP E  1 102 ? 28.040 7.716   -6.506  1.00 22.43 ?  325  ASP C CA  1 
ATOM   7558  C C   . ASP E  1 102 ? 28.185 7.104   -5.114  1.00 21.90 ?  325  ASP C C   1 
ATOM   7559  O O   . ASP E  1 102 ? 28.135 5.868   -4.958  1.00 22.78 ?  325  ASP C O   1 
ATOM   7560  C CB  . ASP E  1 102 ? 28.540 6.771   -7.598  1.00 19.86 ?  325  ASP C CB  1 
ATOM   7561  C CG  . ASP E  1 102 ? 29.966 6.343   -7.381  1.00 18.88 ?  325  ASP C CG  1 
ATOM   7562  O OD1 . ASP E  1 102 ? 30.656 6.812   -6.443  1.00 22.72 ?  325  ASP C OD1 1 
ATOM   7563  O OD2 . ASP E  1 102 ? 30.418 5.492   -8.186  1.00 19.62 -1 325  ASP C OD2 1 
ATOM   7564  N N   . PHE E  1 103 ? 28.303 7.950   -4.085  1.00 23.14 ?  326  PHE C N   1 
ATOM   7565  C CA  . PHE E  1 103 ? 28.312 7.454   -2.712  1.00 23.72 ?  326  PHE C CA  1 
ATOM   7566  C C   . PHE E  1 103 ? 27.644 8.463   -1.790  1.00 26.07 ?  326  PHE C C   1 
ATOM   7567  O O   . PHE E  1 103 ? 27.526 9.645   -2.108  1.00 24.04 ?  326  PHE C O   1 
ATOM   7568  C CB  . PHE E  1 103 ? 29.718 7.159   -2.190  1.00 21.58 ?  326  PHE C CB  1 
ATOM   7569  C CG  . PHE E  1 103 ? 30.667 8.332   -2.244  1.00 24.38 ?  326  PHE C CG  1 
ATOM   7570  C CD1 . PHE E  1 103 ? 31.414 8.570   -3.389  1.00 22.79 ?  326  PHE C CD1 1 
ATOM   7571  C CD2 . PHE E  1 103 ? 30.859 9.144   -1.136  1.00 24.96 ?  326  PHE C CD2 1 
ATOM   7572  C CE1 . PHE E  1 103 ? 32.347 9.628   -3.427  1.00 23.03 ?  326  PHE C CE1 1 
ATOM   7573  C CE2 . PHE E  1 103 ? 31.774 10.197  -1.172  1.00 23.03 ?  326  PHE C CE2 1 
ATOM   7574  C CZ  . PHE E  1 103 ? 32.515 10.435  -2.308  1.00 23.98 ?  326  PHE C CZ  1 
ATOM   7575  N N   . VAL E  1 104 ? 27.192 7.969   -0.643  1.00 22.32 ?  327  VAL C N   1 
ATOM   7576  C CA  . VAL E  1 104 ? 26.600 8.830   0.379   1.00 23.73 ?  327  VAL C CA  1 
ATOM   7577  C C   . VAL E  1 104 ? 27.685 9.392   1.298   1.00 23.10 ?  327  VAL C C   1 
ATOM   7578  O O   . VAL E  1 104 ? 28.392 8.655   1.995   1.00 24.59 ?  327  VAL C O   1 
ATOM   7579  C CB  . VAL E  1 104 ? 25.532 8.064   1.173   1.00 22.49 ?  327  VAL C CB  1 
ATOM   7580  C CG1 . VAL E  1 104 ? 25.181 8.801   2.448   1.00 26.92 ?  327  VAL C CG1 1 
ATOM   7581  C CG2 . VAL E  1 104 ? 24.299 7.873   0.274   1.00 24.23 ?  327  VAL C CG2 1 
ATOM   7582  N N   . GLY E  1 105 ? 27.789 10.716  1.331   1.00 24.52 ?  328  GLY C N   1 
ATOM   7583  C CA  . GLY E  1 105 ? 28.670 11.375  2.270   1.00 25.87 ?  328  GLY C CA  1 
ATOM   7584  C C   . GLY E  1 105 ? 28.559 12.878  2.094   1.00 23.08 ?  328  GLY C C   1 
ATOM   7585  O O   . GLY E  1 105 ? 27.693 13.383  1.367   1.00 23.61 ?  328  GLY C O   1 
ATOM   7586  N N   . LYS E  1 106 ? 29.482 13.569  2.748   1.00 25.85 ?  329  LYS C N   1 
ATOM   7587  C CA  . LYS E  1 106 ? 29.549 15.032  2.756   1.00 26.08 ?  329  LYS C CA  1 
ATOM   7588  C C   . LYS E  1 106 ? 30.841 15.420  2.026   1.00 20.44 ?  329  LYS C C   1 
ATOM   7589  O O   . LYS E  1 106 ? 31.947 15.179  2.538   1.00 24.28 ?  329  LYS C O   1 
ATOM   7590  C CB  . LYS E  1 106 ? 29.521 15.558  4.193   1.00 24.42 ?  329  LYS C CB  1 
ATOM   7591  C CG  . LYS E  1 106 ? 28.222 15.248  4.924   1.00 30.69 ?  329  LYS C CG  1 
ATOM   7592  C CD  . LYS E  1 106 ? 28.395 15.303  6.449   1.00 32.45 ?  329  LYS C CD  1 
ATOM   7593  C CE  . LYS E  1 106 ? 27.110 14.837  7.167   1.00 36.18 ?  329  LYS C CE  1 
ATOM   7594  N NZ  . LYS E  1 106 ? 27.363 14.559  8.602   1.00 31.79 ?  329  LYS C NZ  1 
ATOM   7595  N N   . ILE E  1 107 ? 30.693 15.969  0.822   1.00 22.39 ?  330  ILE C N   1 
ATOM   7596  C CA  . ILE E  1 107 ? 31.817 16.328  -0.036  1.00 19.71 ?  330  ILE C CA  1 
ATOM   7597  C C   . ILE E  1 107 ? 32.014 17.835  0.067   1.00 22.21 ?  330  ILE C C   1 
ATOM   7598  O O   . ILE E  1 107 ? 31.094 18.598  -0.226  1.00 25.98 ?  330  ILE C O   1 
ATOM   7599  C CB  . ILE E  1 107 ? 31.576 15.933  -1.490  1.00 22.31 ?  330  ILE C CB  1 
ATOM   7600  C CG1 . ILE E  1 107 ? 31.393 14.393  -1.574  1.00 23.08 ?  330  ILE C CG1 1 
ATOM   7601  C CG2 . ILE E  1 107 ? 32.770 16.381  -2.334  1.00 24.40 ?  330  ILE C CG2 1 
ATOM   7602  C CD1 . ILE E  1 107 ? 30.994 13.865  -2.961  1.00 24.91 ?  330  ILE C CD1 1 
ATOM   7603  N N   . GLN E  1 108 ? 33.203 18.252  0.465   1.00 22.68 ?  331  GLN C N   1 
ATOM   7604  C CA  . GLN E  1 108 ? 33.465 19.683  0.559   1.00 24.97 ?  331  GLN C CA  1 
ATOM   7605  C C   . GLN E  1 108 ? 34.305 20.146  -0.617  1.00 22.72 ?  331  GLN C C   1 
ATOM   7606  O O   . GLN E  1 108 ? 35.188 19.425  -1.091  1.00 22.43 ?  331  GLN C O   1 
ATOM   7607  C CB  . GLN E  1 108 ? 34.189 19.993  1.849   1.00 24.42 ?  331  GLN C CB  1 
ATOM   7608  C CG  . GLN E  1 108 ? 34.217 21.531  2.213   1.00 24.66 ?  331  GLN C CG  1 
ATOM   7609  C CD  . GLN E  1 108 ? 34.492 21.662  3.704   1.00 29.70 ?  331  GLN C CD  1 
ATOM   7610  O OE1 . GLN E  1 108 ? 35.642 21.750  4.126   1.00 32.79 ?  331  GLN C OE1 1 
ATOM   7611  N NE2 . GLN E  1 108 ? 33.437 21.604  4.508   1.00 34.79 ?  331  GLN C NE2 1 
ATOM   7612  N N   . GLY E  1 109 ? 34.054 21.383  -1.055  1.00 24.58 ?  332  GLY C N   1 
ATOM   7613  C CA  . GLY E  1 109 ? 34.776 21.931  -2.182  1.00 23.08 ?  332  GLY C CA  1 
ATOM   7614  C C   . GLY E  1 109 ? 34.581 23.439  -2.197  1.00 25.95 ?  332  GLY C C   1 
ATOM   7615  O O   . GLY E  1 109 ? 34.394 24.067  -1.154  1.00 27.64 ?  332  GLY C O   1 
ATOM   7616  N N   . VAL E  1 110 ? 34.600 24.008  -3.387  1.00 23.31 ?  333  VAL C N   1 
ATOM   7617  C CA  . VAL E  1 110 ? 34.468 25.462  -3.550  1.00 23.47 ?  333  VAL C CA  1 
ATOM   7618  C C   . VAL E  1 110 ? 33.445 25.710  -4.634  1.00 27.18 ?  333  VAL C C   1 
ATOM   7619  O O   . VAL E  1 110 ? 33.513 25.093  -5.706  1.00 23.72 ?  333  VAL C O   1 
ATOM   7620  C CB  . VAL E  1 110 ? 35.815 26.087  -3.915  1.00 24.54 ?  333  VAL C CB  1 
ATOM   7621  C CG1 . VAL E  1 110 ? 35.678 27.623  -4.117  1.00 25.15 ?  333  VAL C CG1 1 
ATOM   7622  C CG2 . VAL E  1 110 ? 36.784 25.765  -2.853  1.00 26.96 ?  333  VAL C CG2 1 
ATOM   7623  N N   . LEU E  1 111 ? 32.482 26.588  -4.345  1.00 25.37 ?  334  LEU C N   1 
ATOM   7624  C CA  . LEU E  1 111 ? 31.529 27.053  -5.335  1.00 25.68 ?  334  LEU C CA  1 
ATOM   7625  C C   . LEU E  1 111 ? 32.094 28.345  -5.913  1.00 29.74 ?  334  LEU C C   1 
ATOM   7626  O O   . LEU E  1 111 ? 32.340 29.285  -5.156  1.00 28.12 ?  334  LEU C O   1 
ATOM   7627  C CB  . LEU E  1 111 ? 30.170 27.282  -4.683  1.00 28.31 ?  334  LEU C CB  1 
ATOM   7628  C CG  . LEU E  1 111 ? 28.898 27.185  -5.511  1.00 34.33 ?  334  LEU C CG  1 
ATOM   7629  C CD1 . LEU E  1 111 ? 28.794 25.824  -6.209  1.00 31.44 ?  334  LEU C CD1 1 
ATOM   7630  C CD2 . LEU E  1 111 ? 27.640 27.474  -4.678  1.00 26.94 ?  334  LEU C CD2 1 
ATOM   7631  N N   . THR E  1 112 ? 32.341 28.371  -7.222  1.00 26.55 ?  335  THR C N   1 
ATOM   7632  C CA  . THR E  1 112 ? 32.796 29.579  -7.911  1.00 27.64 ?  335  THR C CA  1 
ATOM   7633  C C   . THR E  1 112 ? 31.744 30.069  -8.890  1.00 27.21 ?  335  THR C C   1 
ATOM   7634  O O   . THR E  1 112 ? 30.865 29.333  -9.352  1.00 28.29 ?  335  THR C O   1 
ATOM   7635  C CB  . THR E  1 112 ? 34.115 29.364  -8.665  1.00 25.31 ?  335  THR C CB  1 
ATOM   7636  O OG1 . THR E  1 112 ? 34.005 28.241  -9.565  1.00 28.35 ?  335  THR C OG1 1 
ATOM   7637  C CG2 . THR E  1 112 ? 35.275 29.139  -7.690  1.00 26.44 ?  335  THR C CG2 1 
ATOM   7638  N N   . GLN E  1 113 ? 31.806 31.372  -9.166  1.00 28.34 ?  336  GLN C N   1 
ATOM   7639  C CA  . GLN E  1 113 ? 30.846 32.002  -10.045 1.00 26.18 ?  336  GLN C CA  1 
ATOM   7640  C C   . GLN E  1 113 ? 31.506 33.164  -10.777 1.00 29.73 ?  336  GLN C C   1 
ATOM   7641  O O   . GLN E  1 113 ? 32.381 33.824  -10.220 1.00 30.23 ?  336  GLN C O   1 
ATOM   7642  C CB  . GLN E  1 113 ? 29.663 32.568  -9.275  1.00 30.96 ?  336  GLN C CB  1 
ATOM   7643  C CG  . GLN E  1 113 ? 28.581 33.092  -10.144 1.00 28.05 ?  336  GLN C CG  1 
ATOM   7644  C CD  . GLN E  1 113 ? 27.403 33.549  -9.331  1.00 37.47 ?  336  GLN C CD  1 
ATOM   7645  O OE1 . GLN E  1 113 ? 27.351 34.718  -8.847  1.00 32.26 ?  336  GLN C OE1 1 
ATOM   7646  N NE2 . GLN E  1 113 ? 26.414 32.666  -9.193  1.00 31.75 ?  336  GLN C NE2 1 
ATOM   7647  N N   . THR E  1 114 ? 31.110 33.362  -12.029 1.00 26.11 ?  337  THR C N   1 
ATOM   7648  C CA  . THR E  1 114 ? 31.481 34.536  -12.813 1.00 30.44 ?  337  THR C CA  1 
ATOM   7649  C C   . THR E  1 114 ? 30.208 35.284  -13.166 1.00 28.45 ?  337  THR C C   1 
ATOM   7650  O O   . THR E  1 114 ? 29.218 34.681  -13.566 1.00 30.36 ?  337  THR C O   1 
ATOM   7651  C CB  . THR E  1 114 ? 32.218 34.166  -14.087 1.00 25.74 ?  337  THR C CB  1 
ATOM   7652  O OG1 . THR E  1 114 ? 33.481 33.607  -13.756 1.00 28.40 ?  337  THR C OG1 1 
ATOM   7653  C CG2 . THR E  1 114 ? 32.481 35.428  -14.905 1.00 29.95 ?  337  THR C CG2 1 
ATOM   7654  N N   . THR E  1 115 ? 30.230 36.616  -13.017 1.00 30.89 ?  338  THR C N   1 
ATOM   7655  C CA  . THR E  1 115 ? 29.164 37.491  -13.510 1.00 31.60 ?  338  THR C CA  1 
ATOM   7656  C C   . THR E  1 115 ? 29.496 37.945  -14.932 1.00 34.38 ?  338  THR C C   1 
ATOM   7657  O O   . THR E  1 115 ? 30.555 38.550  -15.163 1.00 31.31 ?  338  THR C O   1 
ATOM   7658  C CB  . THR E  1 115 ? 29.010 38.709  -12.596 1.00 31.90 ?  338  THR C CB  1 
ATOM   7659  O OG1 . THR E  1 115 ? 28.671 38.281  -11.279 1.00 33.08 ?  338  THR C OG1 1 
ATOM   7660  C CG2 . THR E  1 115 ? 27.911 39.648  -13.107 1.00 33.03 ?  338  THR C CG2 1 
ATOM   7661  N N   . ARG E  1 116 ? 28.587 37.681  -15.877 1.00 30.97 ?  339  ARG C N   1 
ATOM   7662  C CA  . ARG E  1 116 ? 28.956 37.764  -17.283 1.00 32.99 ?  339  ARG C CA  1 
ATOM   7663  C C   . ARG E  1 116 ? 29.038 39.203  -17.782 1.00 38.05 ?  339  ARG C C   1 
ATOM   7664  O O   . ARG E  1 116 ? 29.775 39.471  -18.736 1.00 39.98 ?  339  ARG C O   1 
ATOM   7665  C CB  . ARG E  1 116 ? 27.986 36.966  -18.170 1.00 37.40 ?  339  ARG C CB  1 
ATOM   7666  C CG  . ARG E  1 116 ? 26.550 37.478  -18.306 1.00 36.39 ?  339  ARG C CG  1 
ATOM   7667  C CD  . ARG E  1 116 ? 25.771 36.666  -19.366 1.00 35.02 ?  339  ARG C CD  1 
ATOM   7668  N NE  . ARG E  1 116 ? 25.745 35.232  -19.045 1.00 37.67 ?  339  ARG C NE  1 
ATOM   7669  C CZ  . ARG E  1 116 ? 24.841 34.660  -18.264 1.00 35.21 ?  339  ARG C CZ  1 
ATOM   7670  N NH1 . ARG E  1 116 ? 23.809 35.338  -17.791 1.00 32.56 ?  339  ARG C NH1 1 
ATOM   7671  N NH2 . ARG E  1 116 ? 24.995 33.378  -17.913 1.00 34.31 ?  339  ARG C NH2 1 
ATOM   7672  N N   . THR E  1 117 ? 28.325 40.129  -17.153 1.00 37.04 ?  340  THR C N   1 
ATOM   7673  C CA  . THR E  1 117 ? 28.371 41.507  -17.644 1.00 40.58 ?  340  THR C CA  1 
ATOM   7674  C C   . THR E  1 117 ? 29.714 42.175  -17.348 1.00 40.72 ?  340  THR C C   1 
ATOM   7675  O O   . THR E  1 117 ? 30.247 42.888  -18.208 1.00 41.20 ?  340  THR C O   1 
ATOM   7676  C CB  . THR E  1 117 ? 27.217 42.310  -17.063 1.00 40.60 ?  340  THR C CB  1 
ATOM   7677  O OG1 . THR E  1 117 ? 27.095 42.014  -15.679 1.00 42.36 ?  340  THR C OG1 1 
ATOM   7678  C CG2 . THR E  1 117 ? 25.907 41.938  -17.754 1.00 42.59 ?  340  THR C CG2 1 
ATOM   7679  N N   . ASP E  1 118 ? 30.295 41.959  -16.162 1.00 35.08 ?  341  ASP C N   1 
ATOM   7680  C CA  . ASP E  1 118 ? 31.559 42.616  -15.840 1.00 32.42 ?  341  ASP C CA  1 
ATOM   7681  C C   . ASP E  1 118 ? 32.747 41.691  -15.619 1.00 34.35 ?  341  ASP C C   1 
ATOM   7682  O O   . ASP E  1 118 ? 33.843 42.190  -15.330 1.00 34.34 ?  341  ASP C O   1 
ATOM   7683  C CB  . ASP E  1 118 ? 31.395 43.541  -14.613 1.00 32.69 ?  341  ASP C CB  1 
ATOM   7684  C CG  . ASP E  1 118 ? 30.935 42.816  -13.365 1.00 37.35 ?  341  ASP C CG  1 
ATOM   7685  O OD1 . ASP E  1 118 ? 30.960 41.553  -13.373 1.00 33.98 ?  341  ASP C OD1 1 
ATOM   7686  O OD2 . ASP E  1 118 ? 30.521 43.504  -12.385 1.00 32.43 -1 341  ASP C OD2 1 
ATOM   7687  N N   . GLY E  1 119 ? 32.588 40.358  -15.733 1.00 31.34 ?  342  GLY C N   1 
ATOM   7688  C CA  . GLY E  1 119 ? 33.729 39.513  -15.485 1.00 30.93 ?  342  GLY C CA  1 
ATOM   7689  C C   . GLY E  1 119 ? 34.173 39.416  -14.045 1.00 27.34 ?  342  GLY C C   1 
ATOM   7690  O O   . GLY E  1 119 ? 35.306 38.965  -13.788 1.00 30.13 ?  342  GLY C O   1 
ATOM   7691  N N   . SER E  1 120 ? 33.362 39.883  -13.096 1.00 29.03 ?  343  SER C N   1 
ATOM   7692  C CA  . SER E  1 120 ? 33.707 39.719  -11.691 1.00 30.21 ?  343  SER C CA  1 
ATOM   7693  C C   . SER E  1 120 ? 33.546 38.259  -11.275 1.00 29.34 ?  343  SER C C   1 
ATOM   7694  O O   . SER E  1 120 ? 32.761 37.520  -11.866 1.00 29.47 ?  343  SER C O   1 
ATOM   7695  C CB  . SER E  1 120 ? 32.827 40.575  -10.786 1.00 31.95 ?  343  SER C CB  1 
ATOM   7696  O OG  . SER E  1 120 ? 31.448 40.378  -11.042 1.00 32.45 ?  343  SER C OG  1 
ATOM   7697  N N   . THR E  1 121 ? 34.277 37.860  -10.236 1.00 31.97 ?  344  THR C N   1 
ATOM   7698  C CA  . THR E  1 121 ? 34.333 36.442  -9.850  1.00 30.74 ?  344  THR C CA  1 
ATOM   7699  C C   . THR E  1 121 ? 34.344 36.299  -8.326  1.00 34.09 ?  344  THR C C   1 
ATOM   7700  O O   . THR E  1 121 ? 34.546 37.257  -7.570  1.00 28.85 ?  344  THR C O   1 
ATOM   7701  C CB  . THR E  1 121 ? 35.557 35.723  -10.458 1.00 29.83 ?  344  THR C CB  1 
ATOM   7702  O OG1 . THR E  1 121 ? 36.776 36.209  -9.887  1.00 33.97 ?  344  THR C OG1 1 
ATOM   7703  C CG2 . THR E  1 121 ? 35.587 35.809  -11.988 1.00 30.82 ?  344  THR C CG2 1 
ATOM   7704  N N   . ARG E  1 122 ? 34.120 35.067  -7.862  1.00 28.33 ?  345  ARG C N   1 
ATOM   7705  C CA  . ARG E  1 122 ? 34.004 34.829  -6.430  1.00 25.67 ?  345  ARG C CA  1 
ATOM   7706  C C   . ARG E  1 122 ? 34.033 33.324  -6.195  1.00 27.98 ?  345  ARG C C   1 
ATOM   7707  O O   . ARG E  1 122 ? 33.521 32.565  -7.022  1.00 32.08 ?  345  ARG C O   1 
ATOM   7708  C CB  . ARG E  1 122 ? 32.709 35.413  -5.865  1.00 30.17 ?  345  ARG C CB  1 
ATOM   7709  C CG  . ARG E  1 122 ? 31.487 34.827  -6.541  1.00 32.42 ?  345  ARG C CG  1 
ATOM   7710  C CD  . ARG E  1 122 ? 30.291 35.713  -6.457  1.00 35.23 ?  345  ARG C CD  1 
ATOM   7711  N NE  . ARG E  1 122 ? 30.592 37.005  -7.059  1.00 35.39 ?  345  ARG C NE  1 
ATOM   7712  C CZ  . ARG E  1 122 ? 30.342 37.337  -8.315  1.00 36.72 ?  345  ARG C CZ  1 
ATOM   7713  N NH1 . ARG E  1 122 ? 29.605 36.563  -9.110  1.00 33.62 ?  345  ARG C NH1 1 
ATOM   7714  N NH2 . ARG E  1 122 ? 30.878 38.458  -8.804  1.00 35.09 ?  345  ARG C NH2 1 
ATOM   7715  N N   . GLY E  1 123 ? 34.665 32.926  -5.098  1.00 30.35 ?  346  GLY C N   1 
ATOM   7716  C CA  . GLY E  1 123 ? 34.626 31.542  -4.639  1.00 29.38 ?  346  GLY C CA  1 
ATOM   7717  C C   . GLY E  1 123 ? 34.207 31.509  -3.183  1.00 34.20 ?  346  GLY C C   1 
ATOM   7718  O O   . GLY E  1 123 ? 34.580 32.384  -2.398  1.00 35.41 ?  346  GLY C O   1 
ATOM   7719  N N   . HIS E  1 124 ? 33.425 30.481  -2.817  1.00 26.03 ?  347  HIS C N   1 
ATOM   7720  C CA  . HIS E  1 124 ? 33.043 30.282  -1.425  1.00 28.30 ?  347  HIS C CA  1 
ATOM   7721  C C   . HIS E  1 124 ? 33.113 28.800  -1.055  1.00 28.81 ?  347  HIS C C   1 
ATOM   7722  O O   . HIS E  1 124 ? 32.769 27.934  -1.872  1.00 28.84 ?  347  HIS C O   1 
ATOM   7723  C CB  . HIS E  1 124 ? 31.631 30.802  -1.146  1.00 28.23 ?  347  HIS C CB  1 
ATOM   7724  C CG  . HIS E  1 124 ? 31.571 32.302  -1.102  1.00 30.33 ?  347  HIS C CG  1 
ATOM   7725  N ND1 . HIS E  1 124 ? 31.894 33.018  0.032   1.00 35.03 ?  347  HIS C ND1 1 
ATOM   7726  C CD2 . HIS E  1 124 ? 31.293 33.208  -2.062  1.00 34.58 ?  347  HIS C CD2 1 
ATOM   7727  C CE1 . HIS E  1 124 ? 31.795 34.314  -0.229  1.00 32.39 ?  347  HIS C CE1 1 
ATOM   7728  N NE2 . HIS E  1 124 ? 31.440 34.456  -1.494  1.00 33.46 ?  347  HIS C NE2 1 
ATOM   7729  N N   . LYS E  1 125 ? 33.525 28.537  0.184   1.00 25.61 ?  348  LYS C N   1 
ATOM   7730  C CA  . LYS E  1 125 ? 33.491 27.173  0.730   1.00 28.26 ?  348  LYS C CA  1 
ATOM   7731  C C   . LYS E  1 125 ? 32.075 26.615  0.631   1.00 29.14 ?  348  LYS C C   1 
ATOM   7732  O O   . LYS E  1 125 ? 31.092 27.313  0.897   1.00 30.66 ?  348  LYS C O   1 
ATOM   7733  C CB  . LYS E  1 125 ? 33.945 27.189  2.192   1.00 30.46 ?  348  LYS C CB  1 
ATOM   7734  C CG  . LYS E  1 125 ? 33.794 25.895  2.971   1.00 33.13 ?  348  LYS C CG  1 
ATOM   7735  C CD  . LYS E  1 125 ? 34.731 25.931  4.198   1.00 41.29 ?  348  LYS C CD  1 
ATOM   7736  C CE  . LYS E  1 125 ? 34.107 25.191  5.371   1.00 42.71 ?  348  LYS C CE  1 
ATOM   7737  N NZ  . LYS E  1 125 ? 34.280 25.923  6.668   1.00 50.06 ?  348  LYS C NZ  1 
ATOM   7738  N N   . ALA E  1 126 ? 31.959 25.345  0.227   1.00 29.69 ?  349  ALA C N   1 
ATOM   7739  C CA  . ALA E  1 126 ? 30.637 24.798  -0.030  1.00 23.11 ?  349  ALA C CA  1 
ATOM   7740  C C   . ALA E  1 126 ? 30.699 23.290  0.195   1.00 26.23 ?  349  ALA C C   1 
ATOM   7741  O O   . ALA E  1 126 ? 31.705 22.645  -0.119  1.00 25.65 ?  349  ALA C O   1 
ATOM   7742  C CB  . ALA E  1 126 ? 30.125 25.108  -1.448  1.00 28.52 ?  349  ALA C CB  1 
ATOM   7743  N N   . THR E  1 127 ? 29.620 22.752  0.752   1.00 27.12 ?  350  THR C N   1 
ATOM   7744  C CA  . THR E  1 127 ? 29.525 21.330  1.060   1.00 29.48 ?  350  THR C CA  1 
ATOM   7745  C C   . THR E  1 127 ? 28.238 20.769  0.472   1.00 24.46 ?  350  THR C C   1 
ATOM   7746  O O   . THR E  1 127 ? 27.195 21.416  0.544   1.00 28.81 ?  350  THR C O   1 
ATOM   7747  C CB  . THR E  1 127 ? 29.559 21.097  2.576   1.00 25.15 ?  350  THR C CB  1 
ATOM   7748  O OG1 . THR E  1 127 ? 30.803 21.584  3.089   1.00 26.75 ?  350  THR C OG1 1 
ATOM   7749  C CG2 . THR E  1 127 ? 29.489 19.579  2.872   1.00 27.90 ?  350  THR C CG2 1 
ATOM   7750  N N   . VAL E  1 128 ? 28.303 19.580  -0.160  1.00 25.55 ?  351  VAL C N   1 
ATOM   7751  C CA  . VAL E  1 128 ? 27.104 18.894  -0.658  1.00 26.36 ?  351  VAL C CA  1 
ATOM   7752  C C   . VAL E  1 128 ? 26.954 17.572  0.102   1.00 24.07 ?  351  VAL C C   1 
ATOM   7753  O O   . VAL E  1 128 ? 27.925 16.822  0.250   1.00 25.02 ?  351  VAL C O   1 
ATOM   7754  C CB  . VAL E  1 128 ? 27.129 18.658  -2.188  1.00 27.03 ?  351  VAL C CB  1 
ATOM   7755  C CG1 . VAL E  1 128 ? 28.321 17.818  -2.612  1.00 25.63 ?  351  VAL C CG1 1 
ATOM   7756  C CG2 . VAL E  1 128 ? 25.794 18.008  -2.691  1.00 24.99 ?  351  VAL C CG2 1 
ATOM   7757  N N   . TYR E  1 129 ? 25.788 17.363  0.683   1.00 23.43 ?  352  TYR C N   1 
ATOM   7758  C CA  . TYR E  1 129 ? 25.489 16.147  1.444   1.00 27.17 ?  352  TYR C CA  1 
ATOM   7759  C C   . TYR E  1 129 ? 24.663 15.251  0.526   1.00 26.01 ?  352  TYR C C   1 
ATOM   7760  O O   . TYR E  1 129 ? 23.479 15.503  0.288   1.00 27.96 ?  352  TYR C O   1 
ATOM   7761  C CB  . TYR E  1 129 ? 24.745 16.473  2.733   1.00 29.15 ?  352  TYR C CB  1 
ATOM   7762  C CG  . TYR E  1 129 ? 24.269 15.218  3.438   1.00 33.58 ?  352  TYR C CG  1 
ATOM   7763  C CD1 . TYR E  1 129 ? 25.004 14.031  3.357   1.00 34.38 ?  352  TYR C CD1 1 
ATOM   7764  C CD2 . TYR E  1 129 ? 23.077 15.216  4.154   1.00 29.91 ?  352  TYR C CD2 1 
ATOM   7765  C CE1 . TYR E  1 129 ? 24.575 12.905  3.975   1.00 33.88 ?  352  TYR C CE1 1 
ATOM   7766  C CE2 . TYR E  1 129 ? 22.644 14.086  4.799   1.00 33.20 ?  352  TYR C CE2 1 
ATOM   7767  C CZ  . TYR E  1 129 ? 23.384 12.934  4.704   1.00 36.09 ?  352  TYR C CZ  1 
ATOM   7768  O OH  . TYR E  1 129 ? 22.916 11.799  5.348   1.00 39.34 ?  352  TYR C OH  1 
ATOM   7769  N N   . THR E  1 130 ? 25.299 14.218  -0.027  1.00 24.98 ?  353  THR C N   1 
ATOM   7770  C CA  . THR E  1 130 ? 24.657 13.400  -1.043  1.00 24.25 ?  353  THR C CA  1 
ATOM   7771  C C   . THR E  1 130 ? 23.623 12.446  -0.468  1.00 25.93 ?  353  THR C C   1 
ATOM   7772  O O   . THR E  1 130 ? 22.960 11.769  -1.250  1.00 26.96 ?  353  THR C O   1 
ATOM   7773  C CB  . THR E  1 130 ? 25.712 12.586  -1.806  1.00 23.24 ?  353  THR C CB  1 
ATOM   7774  O OG1 . THR E  1 130 ? 26.371 11.719  -0.887  1.00 22.81 ?  353  THR C OG1 1 
ATOM   7775  C CG2 . THR E  1 130 ? 26.750 13.531  -2.418  1.00 25.25 ?  353  THR C CG2 1 
ATOM   7776  N N   . GLY E  1 131 ? 23.485 12.380  0.853   1.00 25.97 ?  354  GLY C N   1 
ATOM   7777  C CA  . GLY E  1 131 ? 22.372 11.685  1.467   1.00 28.86 ?  354  GLY C CA  1 
ATOM   7778  C C   . GLY E  1 131 ? 21.217 12.590  1.828   1.00 30.88 ?  354  GLY C C   1 
ATOM   7779  O O   . GLY E  1 131 ? 20.239 12.111  2.413   1.00 32.20 ?  354  GLY C O   1 
ATOM   7780  N N   . SER E  1 132 ? 21.290 13.875  1.476   1.00 27.63 ?  355  SER C N   1 
ATOM   7781  C CA  . SER E  1 132 ? 20.264 14.848  1.827   1.00 28.66 ?  355  SER C CA  1 
ATOM   7782  C C   . SER E  1 132 ? 18.977 14.583  1.062   1.00 29.20 ?  355  SER C C   1 
ATOM   7783  O O   . SER E  1 132 ? 18.988 14.193  -0.110  1.00 29.97 ?  355  SER C O   1 
ATOM   7784  C CB  . SER E  1 132 ? 20.757 16.267  1.507   1.00 31.19 ?  355  SER C CB  1 
ATOM   7785  O OG  . SER E  1 132 ? 19.694 17.211  1.618   1.00 39.12 ?  355  SER C OG  1 
ATOM   7786  N N   . ALA E  1 133 ? 17.840 14.874  1.712   1.00 32.97 ?  356  ALA C N   1 
ATOM   7787  C CA  . ALA E  1 133 ? 16.553 14.710  1.046   1.00 32.89 ?  356  ALA C CA  1 
ATOM   7788  C C   . ALA E  1 133 ? 16.489 15.466  -0.276  1.00 36.23 ?  356  ALA C C   1 
ATOM   7789  O O   . ALA E  1 133 ? 15.791 15.040  -1.204  1.00 31.91 ?  356  ALA C O   1 
ATOM   7790  C CB  . ALA E  1 133 ? 15.433 15.174  1.984   1.00 35.83 ?  356  ALA C CB  1 
ATOM   7791  N N   . ASP E  1 134 ? 17.200 16.592  -0.379  1.00 34.25 ?  357  ASP C N   1 
ATOM   7792  C CA  . ASP E  1 134 ? 17.164 17.464  -1.543  1.00 33.93 ?  357  ASP C CA  1 
ATOM   7793  C C   . ASP E  1 134 ? 18.353 17.257  -2.456  1.00 34.35 ?  357  ASP C C   1 
ATOM   7794  O O   . ASP E  1 134 ? 18.584 18.083  -3.353  1.00 34.17 ?  357  ASP C O   1 
ATOM   7795  C CB  . ASP E  1 134 ? 17.119 18.938  -1.110  1.00 34.86 ?  357  ASP C CB  1 
ATOM   7796  C CG  . ASP E  1 134 ? 15.961 19.232  -0.166  1.00 41.90 ?  357  ASP C CG  1 
ATOM   7797  O OD1 . ASP E  1 134 ? 14.787 19.111  -0.596  1.00 41.18 ?  357  ASP C OD1 1 
ATOM   7798  O OD2 . ASP E  1 134 ? 16.236 19.543  1.016   1.00 45.68 -1 357  ASP C OD2 1 
ATOM   7799  N N   . PHE E  1 135 ? 19.136 16.198  -2.231  1.00 30.45 ?  358  PHE C N   1 
ATOM   7800  C CA  . PHE E  1 135 ? 20.097 15.761  -3.229  1.00 28.20 ?  358  PHE C CA  1 
ATOM   7801  C C   . PHE E  1 135 ? 19.295 15.033  -4.294  1.00 29.30 ?  358  PHE C C   1 
ATOM   7802  O O   . PHE E  1 135 ? 19.007 13.831  -4.167  1.00 29.32 ?  358  PHE C O   1 
ATOM   7803  C CB  . PHE E  1 135 ? 21.172 14.877  -2.609  1.00 27.23 ?  358  PHE C CB  1 
ATOM   7804  C CG  . PHE E  1 135 ? 22.266 14.498  -3.565  1.00 28.23 ?  358  PHE C CG  1 
ATOM   7805  C CD1 . PHE E  1 135 ? 23.240 15.412  -3.911  1.00 26.05 ?  358  PHE C CD1 1 
ATOM   7806  C CD2 . PHE E  1 135 ? 22.336 13.222  -4.115  1.00 25.93 ?  358  PHE C CD2 1 
ATOM   7807  C CE1 . PHE E  1 135 ? 24.278 15.059  -4.784  1.00 26.35 ?  358  PHE C CE1 1 
ATOM   7808  C CE2 . PHE E  1 135 ? 23.354 12.862  -4.994  1.00 26.34 ?  358  PHE C CE2 1 
ATOM   7809  C CZ  . PHE E  1 135 ? 24.328 13.792  -5.335  1.00 27.82 ?  358  PHE C CZ  1 
ATOM   7810  N N   . ALA E  1 136 ? 18.939 15.756  -5.369  1.00 25.93 ?  359  ALA C N   1 
ATOM   7811  C CA  . ALA E  1 136 ? 18.132 15.189  -6.455  1.00 25.90 ?  359  ALA C CA  1 
ATOM   7812  C C   . ALA E  1 136 ? 18.746 15.451  -7.835  1.00 23.31 ?  359  ALA C C   1 
ATOM   7813  O O   . ALA E  1 136 ? 18.082 15.946  -8.745  1.00 23.17 ?  359  ALA C O   1 
ATOM   7814  C CB  . ALA E  1 136 ? 16.712 15.743  -6.374  1.00 28.83 ?  359  ALA C CB  1 
ATOM   7815  N N   . PRO E  1 137 ? 20.021 15.098  -8.040  1.00 24.86 ?  360  PRO C N   1 
ATOM   7816  C CA  . PRO E  1 137 ? 20.651 15.404  -9.341  1.00 23.57 ?  360  PRO C CA  1 
ATOM   7817  C C   . PRO E  1 137 ? 19.911 14.822  -10.538 1.00 25.73 ?  360  PRO C C   1 
ATOM   7818  O O   . PRO E  1 137 ? 19.931 15.408  -11.627 1.00 23.95 ?  360  PRO C O   1 
ATOM   7819  C CB  . PRO E  1 137 ? 22.056 14.815  -9.187  1.00 24.33 ?  360  PRO C CB  1 
ATOM   7820  C CG  . PRO E  1 137 ? 21.846 13.673  -8.094  1.00 23.74 ?  360  PRO C CG  1 
ATOM   7821  C CD  . PRO E  1 137 ? 20.859 14.276  -7.158  1.00 23.23 ?  360  PRO C CD  1 
ATOM   7822  N N   . LYS E  1 138 ? 19.270 13.649  -10.404 1.00 21.36 ?  361  LYS C N   1 
ATOM   7823  C CA  . LYS E  1 138 ? 18.578 13.117  -11.567 1.00 22.55 ?  361  LYS C CA  1 
ATOM   7824  C C   . LYS E  1 138 ? 17.426 14.019  -11.988 1.00 25.04 ?  361  LYS C C   1 
ATOM   7825  O O   . LYS E  1 138 ? 17.108 14.100  -13.172 1.00 26.61 ?  361  LYS C O   1 
ATOM   7826  C CB  . LYS E  1 138 ? 18.094 11.680  -11.270 1.00 25.96 ?  361  LYS C CB  1 
ATOM   7827  C CG  . LYS E  1 138 ? 17.159 11.132  -12.348 1.00 23.37 ?  361  LYS C CG  1 
ATOM   7828  C CD  . LYS E  1 138 ? 17.806 10.798  -13.697 1.00 24.05 ?  361  LYS C CD  1 
ATOM   7829  C CE  . LYS E  1 138 ? 16.754 10.196  -14.651 1.00 24.20 ?  361  LYS C CE  1 
ATOM   7830  N NZ  . LYS E  1 138 ? 17.302 9.908   -16.004 1.00 28.93 ?  361  LYS C NZ  1 
ATOM   7831  N N   . LEU E  1 139 ? 16.817 14.719  -11.036 1.00 24.39 ?  362  LEU C N   1 
ATOM   7832  C CA  . LEU E  1 139 ? 15.794 15.707  -11.359 1.00 27.10 ?  362  LEU C CA  1 
ATOM   7833  C C   . LEU E  1 139 ? 16.397 17.024  -11.846 1.00 27.07 ?  362  LEU C C   1 
ATOM   7834  O O   . LEU E  1 139 ? 15.673 17.861  -12.411 1.00 30.03 ?  362  LEU C O   1 
ATOM   7835  C CB  . LEU E  1 139 ? 14.924 15.977  -10.137 1.00 28.42 ?  362  LEU C CB  1 
ATOM   7836  C CG  . LEU E  1 139 ? 14.180 14.785  -9.523  1.00 30.04 ?  362  LEU C CG  1 
ATOM   7837  C CD1 . LEU E  1 139 ? 13.416 15.264  -8.271  1.00 29.97 ?  362  LEU C CD1 1 
ATOM   7838  C CD2 . LEU E  1 139 ? 13.256 14.214  -10.556 1.00 29.99 ?  362  LEU C CD2 1 
ATOM   7839  N N   . GLY E  1 140 ? 17.686 17.229  -11.626 1.00 25.81 ?  363  GLY C N   1 
ATOM   7840  C CA  . GLY E  1 140 ? 18.332 18.456  -12.037 1.00 28.49 ?  363  GLY C CA  1 
ATOM   7841  C C   . GLY E  1 140 ? 18.661 19.422  -10.925 1.00 27.06 ?  363  GLY C C   1 
ATOM   7842  O O   . GLY E  1 140 ? 18.999 20.577  -11.225 1.00 29.42 ?  363  GLY C O   1 
ATOM   7843  N N   . ARG E  1 141 ? 18.623 19.009  -9.659  1.00 26.01 ?  364  ARG C N   1 
ATOM   7844  C CA  . ARG E  1 141 ? 18.917 19.953  -8.592  1.00 27.28 ?  364  ARG C CA  1 
ATOM   7845  C C   . ARG E  1 141 ? 19.617 19.303  -7.409  1.00 28.77 ?  364  ARG C C   1 
ATOM   7846  O O   . ARG E  1 141 ? 19.329 18.152  -7.037  1.00 27.90 ?  364  ARG C O   1 
ATOM   7847  C CB  . ARG E  1 141 ? 17.642 20.666  -8.112  1.00 33.72 ?  364  ARG C CB  1 
ATOM   7848  C CG  . ARG E  1 141 ? 16.476 19.769  -7.838  1.00 35.72 ?  364  ARG C CG  1 
ATOM   7849  C CD  . ARG E  1 141 ? 15.200 20.605  -7.684  1.00 37.51 ?  364  ARG C CD  1 
ATOM   7850  N NE  . ARG E  1 141 ? 14.058 19.782  -7.296  1.00 44.26 ?  364  ARG C NE  1 
ATOM   7851  C CZ  . ARG E  1 141 ? 13.880 19.258  -6.090  1.00 43.46 ?  364  ARG C CZ  1 
ATOM   7852  N NH1 . ARG E  1 141 ? 14.755 19.452  -5.111  1.00 42.04 ?  364  ARG C NH1 1 
ATOM   7853  N NH2 . ARG E  1 141 ? 12.795 18.524  -5.857  1.00 44.43 ?  364  ARG C NH2 1 
ATOM   7854  N N   . VAL E  1 142 ? 20.550 20.053  -6.825  1.00 26.22 ?  365  VAL C N   1 
ATOM   7855  C CA  . VAL E  1 142 ? 21.217 19.694  -5.577  1.00 27.98 ?  365  VAL C CA  1 
ATOM   7856  C C   . VAL E  1 142 ? 21.304 20.949  -4.713  1.00 31.56 ?  365  VAL C C   1 
ATOM   7857  O O   . VAL E  1 142 ? 21.227 22.082  -5.201  1.00 31.12 ?  365  VAL C O   1 
ATOM   7858  C CB  . VAL E  1 142 ? 22.623 19.076  -5.791  1.00 29.58 ?  365  VAL C CB  1 
ATOM   7859  C CG1 . VAL E  1 142 ? 22.549 17.825  -6.687  1.00 26.02 ?  365  VAL C CG1 1 
ATOM   7860  C CG2 . VAL E  1 142 ? 23.550 20.071  -6.415  1.00 31.63 ?  365  VAL C CG2 1 
ATOM   7861  N N   . GLN E  1 143 ? 21.486 20.747  -3.418  1.00 28.27 ?  366  GLN C N   1 
ATOM   7862  C CA  . GLN E  1 143 ? 21.679 21.860  -2.501  1.00 31.90 ?  366  GLN C CA  1 
ATOM   7863  C C   . GLN E  1 143 ? 23.123 21.885  -2.028  1.00 30.37 ?  366  GLN C C   1 
ATOM   7864  O O   . GLN E  1 143 ? 23.709 20.837  -1.789  1.00 28.96 ?  366  GLN C O   1 
ATOM   7865  C CB  . GLN E  1 143 ? 20.742 21.737  -1.297  1.00 36.98 ?  366  GLN C CB  1 
ATOM   7866  C CG  . GLN E  1 143 ? 19.472 22.584  -1.403  1.00 42.52 ?  366  GLN C CG  1 
ATOM   7867  C CD  . GLN E  1 143 ? 18.683 22.599  -0.092  1.00 46.21 ?  366  GLN C CD  1 
ATOM   7868  O OE1 . GLN E  1 143 ? 19.256 22.765  1.005   1.00 47.52 ?  366  GLN C OE1 1 
ATOM   7869  N NE2 . GLN E  1 143 ? 17.380 22.376  -0.197  1.00 49.18 ?  366  GLN C NE2 1 
ATOM   7870  N N   . PHE E  1 144 ? 23.702 23.085  -1.885  1.00 27.24 ?  367  PHE C N   1 
ATOM   7871  C CA  . PHE E  1 144 ? 25.012 23.266  -1.273  1.00 29.82 ?  367  PHE C CA  1 
ATOM   7872  C C   . PHE E  1 144 ? 24.887 24.126  -0.020  1.00 31.44 ?  367  PHE C C   1 
ATOM   7873  O O   . PHE E  1 144 ? 24.202 25.156  -0.040  1.00 33.17 ?  367  PHE C O   1 
ATOM   7874  C CB  . PHE E  1 144 ? 25.991 23.963  -2.218  1.00 24.84 ?  367  PHE C CB  1 
ATOM   7875  C CG  . PHE E  1 144 ? 26.352 23.157  -3.441  1.00 26.92 ?  367  PHE C CG  1 
ATOM   7876  C CD1 . PHE E  1 144 ? 27.412 22.258  -3.408  1.00 26.52 ?  367  PHE C CD1 1 
ATOM   7877  C CD2 . PHE E  1 144 ? 25.653 23.339  -4.634  1.00 28.01 ?  367  PHE C CD2 1 
ATOM   7878  C CE1 . PHE E  1 144 ? 27.763 21.545  -4.547  1.00 25.67 ?  367  PHE C CE1 1 
ATOM   7879  C CE2 . PHE E  1 144 ? 25.990 22.621  -5.784  1.00 30.67 ?  367  PHE C CE2 1 
ATOM   7880  C CZ  . PHE E  1 144 ? 27.032 21.717  -5.731  1.00 28.25 ?  367  PHE C CZ  1 
ATOM   7881  N N   . GLU E  1 145 ? 25.580 23.738  1.051   1.00 30.17 ?  368  GLU C N   1 
ATOM   7882  C CA  . GLU E  1 145 ? 25.746 24.607  2.220   1.00 32.69 ?  368  GLU C CA  1 
ATOM   7883  C C   . GLU E  1 145 ? 27.026 25.417  2.051   1.00 31.27 ?  368  GLU C C   1 
ATOM   7884  O O   . GLU E  1 145 ? 28.081 24.854  1.753   1.00 26.85 ?  368  GLU C O   1 
ATOM   7885  C CB  . GLU E  1 145 ? 25.832 23.797  3.514   1.00 35.68 ?  368  GLU C CB  1 
ATOM   7886  C CG  . GLU E  1 145 ? 24.654 22.869  3.748   1.00 40.21 ?  368  GLU C CG  1 
ATOM   7887  C CD  . GLU E  1 145 ? 24.685 22.216  5.124   1.00 52.05 ?  368  GLU C CD  1 
ATOM   7888  O OE1 . GLU E  1 145 ? 25.507 22.633  5.983   1.00 50.78 ?  368  GLU C OE1 1 
ATOM   7889  O OE2 . GLU E  1 145 ? 23.908 21.255  5.329   1.00 56.36 -1 368  GLU C OE2 1 
ATOM   7890  N N   . THR E  1 146 ? 26.935 26.746  2.232   1.00 31.75 ?  369  THR C N   1 
ATOM   7891  C CA  . THR E  1 146 ? 28.051 27.645  1.967   1.00 34.93 ?  369  THR C CA  1 
ATOM   7892  C C   . THR E  1 146 ? 28.327 28.515  3.199   1.00 35.82 ?  369  THR C C   1 
ATOM   7893  O O   . THR E  1 146 ? 27.636 28.423  4.219   1.00 37.62 ?  369  THR C O   1 
ATOM   7894  C CB  . THR E  1 146 ? 27.770 28.503  0.727   1.00 33.19 ?  369  THR C CB  1 
ATOM   7895  O OG1 . THR E  1 146 ? 26.987 29.650  1.096   1.00 34.57 ?  369  THR C OG1 1 
ATOM   7896  C CG2 . THR E  1 146 ? 27.001 27.684  -0.324  1.00 33.13 ?  369  THR C CG2 1 
ATOM   7897  N N   . ASP E  1 147 ? 29.365 29.354  3.112   1.00 35.80 ?  370  ASP C N   1 
ATOM   7898  C CA  . ASP E  1 147 ? 29.664 30.323  4.163   1.00 37.02 ?  370  ASP C CA  1 
ATOM   7899  C C   . ASP E  1 147 ? 29.086 31.716  3.877   1.00 39.29 ?  370  ASP C C   1 
ATOM   7900  O O   . ASP E  1 147 ? 29.416 32.665  4.588   1.00 39.85 ?  370  ASP C O   1 
ATOM   7901  C CB  . ASP E  1 147 ? 31.187 30.389  4.417   1.00 34.55 ?  370  ASP C CB  1 
ATOM   7902  C CG  . ASP E  1 147 ? 31.988 30.868  3.203   1.00 31.84 ?  370  ASP C CG  1 
ATOM   7903  O OD1 . ASP E  1 147 ? 31.402 31.190  2.152   1.00 34.03 ?  370  ASP C OD1 1 
ATOM   7904  O OD2 . ASP E  1 147 ? 33.236 30.888  3.294   1.00 40.97 -1 370  ASP C OD2 1 
ATOM   7905  N N   . THR E  1 148 ? 28.197 31.857  2.894   1.00 38.64 ?  371  THR C N   1 
ATOM   7906  C CA  . THR E  1 148 ? 27.667 33.169  2.533   1.00 37.82 ?  371  THR C CA  1 
ATOM   7907  C C   . THR E  1 148 ? 26.147 33.109  2.368   1.00 43.18 ?  371  THR C C   1 
ATOM   7908  O O   . THR E  1 148 ? 25.554 32.044  2.170   1.00 38.88 ?  371  THR C O   1 
ATOM   7909  C CB  . THR E  1 148 ? 28.289 33.724  1.226   1.00 36.47 ?  371  THR C CB  1 
ATOM   7910  O OG1 . THR E  1 148 ? 27.914 35.108  1.044   1.00 40.60 ?  371  THR C OG1 1 
ATOM   7911  C CG2 . THR E  1 148 ? 27.774 32.954  0.009   1.00 33.85 ?  371  THR C CG2 1 
ATOM   7912  N N   . ASP E  1 149 ? 25.511 34.280  2.460   1.00 42.29 ?  372  ASP C N   1 
ATOM   7913  C CA  . ASP E  1 149 ? 24.083 34.391  2.188   1.00 42.84 ?  372  ASP C CA  1 
ATOM   7914  C C   . ASP E  1 149 ? 23.754 35.498  1.188   1.00 42.43 ?  372  ASP C C   1 
ATOM   7915  O O   . ASP E  1 149 ? 22.577 35.793  0.987   1.00 42.25 ?  372  ASP C O   1 
ATOM   7916  C CB  . ASP E  1 149 ? 23.294 34.607  3.489   1.00 46.08 ?  372  ASP C CB  1 
ATOM   7917  C CG  . ASP E  1 149 ? 23.743 35.851  4.242   1.00 49.56 ?  372  ASP C CG  1 
ATOM   7918  O OD1 . ASP E  1 149 ? 24.479 36.654  3.642   1.00 49.00 ?  372  ASP C OD1 1 
ATOM   7919  O OD2 . ASP E  1 149 ? 23.361 36.029  5.422   1.00 53.78 -1 372  ASP C OD2 1 
ATOM   7920  N N   . ARG E  1 150 ? 24.743 36.083  0.514   1.00 40.06 ?  373  ARG C N   1 
ATOM   7921  C CA  . ARG E  1 150 ? 24.428 37.182  -0.389  1.00 44.73 ?  373  ARG C CA  1 
ATOM   7922  C C   . ARG E  1 150 ? 25.339 37.256  -1.601  1.00 40.68 ?  373  ARG C C   1 
ATOM   7923  O O   . ARG E  1 150 ? 25.053 37.990  -2.551  1.00 42.78 ?  373  ARG C O   1 
ATOM   7924  C CB  . ARG E  1 150 ? 24.520 38.515  0.358   1.00 47.56 ?  373  ARG C CB  1 
ATOM   7925  C CG  . ARG E  1 150 ? 25.847 38.681  1.097   1.00 48.41 ?  373  ARG C CG  1 
ATOM   7926  C CD  . ARG E  1 150 ? 25.838 39.852  2.098   1.00 53.39 ?  373  ARG C CD  1 
ATOM   7927  N NE  . ARG E  1 150 ? 24.637 39.847  2.929   1.00 61.88 ?  373  ARG C NE  1 
ATOM   7928  C CZ  . ARG E  1 150 ? 24.635 39.743  4.254   1.00 64.58 ?  373  ARG C CZ  1 
ATOM   7929  N NH1 . ARG E  1 150 ? 25.758 39.555  4.938   1.00 61.91 ?  373  ARG C NH1 1 
ATOM   7930  N NH2 . ARG E  1 150 ? 23.477 39.822  4.909   1.00 62.52 ?  373  ARG C NH2 1 
ATOM   7931  N N   . ASP E  1 151 ? 26.450 36.539  -1.587  1.00 40.63 ?  374  ASP C N   1 
ATOM   7932  C CA  . ASP E  1 151 ? 27.446 36.844  -2.598  1.00 41.79 ?  374  ASP C CA  1 
ATOM   7933  C C   . ASP E  1 151 ? 27.133 36.261  -3.983  1.00 43.15 ?  374  ASP C C   1 
ATOM   7934  O O   . ASP E  1 151 ? 27.607 36.815  -4.987  1.00 44.64 ?  374  ASP C O   1 
ATOM   7935  C CB  . ASP E  1 151 ? 28.810 36.384  -2.109  1.00 41.59 ?  374  ASP C CB  1 
ATOM   7936  C CG  . ASP E  1 151 ? 29.920 37.215  -2.671  1.00 42.55 ?  374  ASP C CG  1 
ATOM   7937  O OD1 . ASP E  1 151 ? 29.641 38.377  -3.063  1.00 43.29 ?  374  ASP C OD1 1 
ATOM   7938  O OD2 . ASP E  1 151 ? 31.071 36.721  -2.716  1.00 42.01 -1 374  ASP C OD2 1 
ATOM   7939  N N   . PHE E  1 152 ? 26.323 35.204  -4.084  1.00 38.32 ?  375  PHE C N   1 
ATOM   7940  C CA  . PHE E  1 152 ? 26.097 34.532  -5.366  1.00 34.41 ?  375  PHE C CA  1 
ATOM   7941  C C   . PHE E  1 152 ? 24.910 35.158  -6.087  1.00 32.11 ?  375  PHE C C   1 
ATOM   7942  O O   . PHE E  1 152 ? 23.851 35.361  -5.488  1.00 36.05 ?  375  PHE C O   1 
ATOM   7943  C CB  . PHE E  1 152 ? 25.846 33.017  -5.175  1.00 32.06 ?  375  PHE C CB  1 
ATOM   7944  C CG  . PHE E  1 152 ? 27.088 32.248  -4.816  1.00 35.76 ?  375  PHE C CG  1 
ATOM   7945  C CD1 . PHE E  1 152 ? 28.102 32.065  -5.747  1.00 31.49 ?  375  PHE C CD1 1 
ATOM   7946  C CD2 . PHE E  1 152 ? 27.269 31.753  -3.524  1.00 34.09 ?  375  PHE C CD2 1 
ATOM   7947  C CE1 . PHE E  1 152 ? 29.267 31.406  -5.414  1.00 29.54 ?  375  PHE C CE1 1 
ATOM   7948  C CE2 . PHE E  1 152 ? 28.447 31.100  -3.184  1.00 34.00 ?  375  PHE C CE2 1 
ATOM   7949  C CZ  . PHE E  1 152 ? 29.437 30.919  -4.138  1.00 28.35 ?  375  PHE C CZ  1 
ATOM   7950  N N   . GLU E  1 153 ? 25.067 35.411  -7.376  1.00 31.89 ?  376  GLU C N   1 
ATOM   7951  C CA  . GLU E  1 153 ? 23.978 35.947  -8.178  1.00 33.71 ?  376  GLU C CA  1 
ATOM   7952  C C   . GLU E  1 153 ? 23.235 34.806  -8.878  1.00 37.96 ?  376  GLU C C   1 
ATOM   7953  O O   . GLU E  1 153 ? 23.740 33.689  -8.989  1.00 35.94 ?  376  GLU C O   1 
ATOM   7954  C CB  . GLU E  1 153 ? 24.546 36.947  -9.192  1.00 39.07 ?  376  GLU C CB  1 
ATOM   7955  C CG  . GLU E  1 153 ? 23.817 38.282  -9.238  1.00 46.41 ?  376  GLU C CG  1 
ATOM   7956  C CD  . GLU E  1 153 ? 24.008 38.994  -10.556 1.00 49.49 ?  376  GLU C CD  1 
ATOM   7957  O OE1 . GLU E  1 153 ? 23.008 39.288  -11.260 1.00 50.18 ?  376  GLU C OE1 1 
ATOM   7958  O OE2 . GLU E  1 153 ? 25.196 39.216  -10.901 1.00 49.92 ?  376  GLU C OE2 1 
ATOM   7959  N N   . ALA E  1 154 ? 22.028 35.098  -9.347  1.00 33.79 ?  377  ALA C N   1 
ATOM   7960  C CA  . ALA E  1 154 ? 21.242 34.161  -10.137 1.00 35.94 ?  377  ALA C CA  1 
ATOM   7961  C C   . ALA E  1 154 ? 21.521 34.295  -11.642 1.00 37.62 ?  377  ALA C C   1 
ATOM   7962  O O   . ALA E  1 154 ? 21.964 35.333  -12.131 1.00 37.23 ?  377  ALA C O   1 
ATOM   7963  C CB  . ALA E  1 154 ? 19.753 34.377  -9.863  1.00 36.13 ?  377  ALA C CB  1 
ATOM   7964  N N   . ASN E  1 155 ? 21.240 33.216  -12.378 1.00 31.47 ?  378  ASN C N   1 
ATOM   7965  C CA  . ASN E  1 155 ? 21.363 33.121  -13.836 1.00 30.06 ?  378  ASN C CA  1 
ATOM   7966  C C   . ASN E  1 155 ? 22.809 33.318  -14.317 1.00 33.17 ?  378  ASN C C   1 
ATOM   7967  O O   . ASN E  1 155 ? 23.055 33.605  -15.490 1.00 34.87 ?  378  ASN C O   1 
ATOM   7968  C CB  . ASN E  1 155 ? 20.380 34.090  -14.514 1.00 36.44 ?  378  ASN C CB  1 
ATOM   7969  C CG  . ASN E  1 155 ? 20.064 33.727  -15.975 1.00 42.56 ?  378  ASN C CG  1 
ATOM   7970  O OD1 . ASN E  1 155 ? 19.820 32.560  -16.309 1.00 45.10 ?  378  ASN C OD1 1 
ATOM   7971  N ND2 . ASN E  1 155 ? 20.007 34.749  -16.846 1.00 44.79 ?  378  ASN C ND2 1 
ATOM   7972  N N   . GLN E  1 156 ? 23.795 33.078  -13.449 1.00 30.27 ?  379  GLN C N   1 
ATOM   7973  C CA  . GLN E  1 156 ? 25.205 33.239  -13.760 1.00 31.46 ?  379  GLN C CA  1 
ATOM   7974  C C   . GLN E  1 156 ? 25.902 31.881  -13.685 1.00 28.98 ?  379  GLN C C   1 
ATOM   7975  O O   . GLN E  1 156 ? 25.601 31.084  -12.795 1.00 31.18 ?  379  GLN C O   1 
ATOM   7976  C CB  . GLN E  1 156 ? 25.848 34.215  -12.767 1.00 33.62 ?  379  GLN C CB  1 
ATOM   7977  C CG  . GLN E  1 156 ? 25.181 35.617  -12.759 1.00 35.97 ?  379  GLN C CG  1 
ATOM   7978  C CD  . GLN E  1 156 ? 25.233 36.239  -14.144 1.00 35.94 ?  379  GLN C CD  1 
ATOM   7979  O OE1 . GLN E  1 156 ? 26.272 36.192  -14.810 1.00 33.60 ?  379  GLN C OE1 1 
ATOM   7980  N NE2 . GLN E  1 156 ? 24.119 36.780  -14.597 1.00 36.02 ?  379  GLN C NE2 1 
ATOM   7981  N N   . ASN E  1 157 ? 26.846 31.631  -14.594 1.00 29.53 ?  380  ASN C N   1 
ATOM   7982  C CA  . ASN E  1 157 ? 27.548 30.331  -14.602 1.00 25.46 ?  380  ASN C CA  1 
ATOM   7983  C C   . ASN E  1 157 ? 28.218 30.076  -13.252 1.00 29.84 ?  380  ASN C C   1 
ATOM   7984  O O   . ASN E  1 157 ? 28.987 30.913  -12.759 1.00 27.64 ?  380  ASN C O   1 
ATOM   7985  C CB  . ASN E  1 157 ? 28.592 30.292  -15.718 1.00 26.05 ?  380  ASN C CB  1 
ATOM   7986  C CG  . ASN E  1 157 ? 27.980 30.292  -17.099 1.00 29.88 ?  380  ASN C CG  1 
ATOM   7987  O OD1 . ASN E  1 157 ? 27.360 31.276  -17.523 1.00 31.14 ?  380  ASN C OD1 1 
ATOM   7988  N ND2 . ASN E  1 157 ? 28.142 29.184  -17.820 1.00 31.98 ?  380  ASN C ND2 1 
ATOM   7989  N N   . THR E  1 158 ? 27.972 28.879  -12.672 1.00 25.53 ?  381  THR C N   1 
ATOM   7990  C CA  . THR E  1 158 ? 28.433 28.541  -11.333 1.00 26.94 ?  381  THR C CA  1 
ATOM   7991  C C   . THR E  1 158 ? 28.949 27.108  -11.358 1.00 28.50 ?  381  THR C C   1 
ATOM   7992  O O   . THR E  1 158 ? 28.328 26.257  -11.999 1.00 27.90 ?  381  THR C O   1 
ATOM   7993  C CB  . THR E  1 158 ? 27.288 28.643  -10.311 1.00 28.09 ?  381  THR C CB  1 
ATOM   7994  O OG1 . THR E  1 158 ? 26.603 29.902  -10.455 1.00 31.07 ?  381  THR C OG1 1 
ATOM   7995  C CG2 . THR E  1 158 ? 27.800 28.512  -8.867  1.00 25.54 ?  381  THR C CG2 1 
ATOM   7996  N N   . LYS E  1 159 ? 30.073 26.853  -10.694 1.00 27.87 ?  382  LYS C N   1 
ATOM   7997  C CA  . LYS E  1 159 ? 30.660 25.513  -10.690 1.00 27.28 ?  382  LYS C CA  1 
ATOM   7998  C C   . LYS E  1 159 ? 31.036 25.092  -9.272  1.00 27.37 ?  382  LYS C C   1 
ATOM   7999  O O   . LYS E  1 159 ? 31.482 25.906  -8.454  1.00 24.77 ?  382  LYS C O   1 
ATOM   8000  C CB  . LYS E  1 159 ? 31.901 25.462  -11.589 1.00 27.26 ?  382  LYS C CB  1 
ATOM   8001  C CG  . LYS E  1 159 ? 32.809 24.197  -11.413 1.00 28.33 ?  382  LYS C CG  1 
ATOM   8002  C CD  . LYS E  1 159 ? 34.103 24.381  -12.177 1.00 31.09 ?  382  LYS C CD  1 
ATOM   8003  C CE  . LYS E  1 159 ? 34.888 23.106  -12.280 1.00 32.98 ?  382  LYS C CE  1 
ATOM   8004  N NZ  . LYS E  1 159 ? 35.922 23.280  -13.319 1.00 38.80 ?  382  LYS C NZ  1 
ATOM   8005  N N   . PHE E  1 160 ? 30.847 23.802  -8.972  1.00 22.84 ?  383  PHE C N   1 
ATOM   8006  C CA  . PHE E  1 160 ? 31.352 23.204  -7.740  1.00 24.09 ?  383  PHE C CA  1 
ATOM   8007  C C   . PHE E  1 160 ? 32.607 22.405  -8.088  1.00 25.19 ?  383  PHE C C   1 
ATOM   8008  O O   . PHE E  1 160 ? 32.554 21.481  -8.910  1.00 26.11 ?  383  PHE C O   1 
ATOM   8009  C CB  . PHE E  1 160 ? 30.302 22.283  -7.061  1.00 22.66 ?  383  PHE C CB  1 
ATOM   8010  C CG  . PHE E  1 160 ? 30.808 21.600  -5.809  1.00 26.05 ?  383  PHE C CG  1 
ATOM   8011  C CD1 . PHE E  1 160 ? 31.013 22.313  -4.621  1.00 22.11 ?  383  PHE C CD1 1 
ATOM   8012  C CD2 . PHE E  1 160 ? 31.087 20.216  -5.814  1.00 22.87 ?  383  PHE C CD2 1 
ATOM   8013  C CE1 . PHE E  1 160 ? 31.507 21.689  -3.460  1.00 24.46 ?  383  PHE C CE1 1 
ATOM   8014  C CE2 . PHE E  1 160 ? 31.578 19.570  -4.679  1.00 26.22 ?  383  PHE C CE2 1 
ATOM   8015  C CZ  . PHE E  1 160 ? 31.783 20.269  -3.499  1.00 23.50 ?  383  PHE C CZ  1 
ATOM   8016  N N   . THR E  1 161 ? 33.733 22.745  -7.458  1.00 25.74 ?  384  THR C N   1 
ATOM   8017  C CA  . THR E  1 161 ? 34.943 21.949  -7.597  1.00 23.32 ?  384  THR C CA  1 
ATOM   8018  C C   . THR E  1 161 ? 35.115 21.135  -6.332  1.00 23.12 ?  384  THR C C   1 
ATOM   8019  O O   . THR E  1 161 ? 35.236 21.714  -5.255  1.00 22.74 ?  384  THR C O   1 
ATOM   8020  C CB  . THR E  1 161 ? 36.168 22.860  -7.811  1.00 24.03 ?  384  THR C CB  1 
ATOM   8021  O OG1 . THR E  1 161 ? 35.975 23.624  -8.998  1.00 25.45 ?  384  THR C OG1 1 
ATOM   8022  C CG2 . THR E  1 161 ? 37.452 22.033  -7.906  1.00 23.29 ?  384  THR C CG2 1 
ATOM   8023  N N   . PRO E  1 162 ? 35.091 19.803  -6.384  1.00 21.53 ?  385  PRO C N   1 
ATOM   8024  C CA  . PRO E  1 162 ? 35.276 19.020  -5.164  1.00 21.07 ?  385  PRO C CA  1 
ATOM   8025  C C   . PRO E  1 162 ? 36.721 19.034  -4.692  1.00 21.93 ?  385  PRO C C   1 
ATOM   8026  O O   . PRO E  1 162 ? 37.662 19.069  -5.492  1.00 23.98 ?  385  PRO C O   1 
ATOM   8027  C CB  . PRO E  1 162 ? 34.852 17.595  -5.619  1.00 21.05 ?  385  PRO C CB  1 
ATOM   8028  C CG  . PRO E  1 162 ? 35.358 17.555  -7.073  1.00 19.88 ?  385  PRO C CG  1 
ATOM   8029  C CD  . PRO E  1 162 ? 35.131 19.006  -7.618  1.00 21.58 ?  385  PRO C CD  1 
ATOM   8030  N N   . VAL E  1 163 ? 36.917 19.003  -3.369  1.00 20.29 ?  386  VAL C N   1 
ATOM   8031  C CA  . VAL E  1 163 ? 38.241 18.898  -2.762  1.00 22.82 ?  386  VAL C CA  1 
ATOM   8032  C C   . VAL E  1 163 ? 38.396 17.608  -1.939  1.00 20.12 ?  386  VAL C C   1 
ATOM   8033  O O   . VAL E  1 163 ? 39.420 16.899  -2.040  1.00 22.04 ?  386  VAL C O   1 
ATOM   8034  C CB  . VAL E  1 163 ? 38.544 20.142  -1.898  1.00 23.57 ?  386  VAL C CB  1 
ATOM   8035  C CG1 . VAL E  1 163 ? 39.845 19.993  -1.106  1.00 23.10 ?  386  VAL C CG1 1 
ATOM   8036  C CG2 . VAL E  1 163 ? 38.619 21.325  -2.843  1.00 26.62 ?  386  VAL C CG2 1 
ATOM   8037  N N   . GLY E  1 164 ? 37.445 17.342  -1.053  1.00 22.98 ?  387  GLY C N   1 
ATOM   8038  C CA  . GLY E  1 164 ? 37.560 16.200  -0.161  1.00 23.96 ?  387  GLY C CA  1 
ATOM   8039  C C   . GLY E  1 164 ? 36.252 15.907  0.568   1.00 22.93 ?  387  GLY C C   1 
ATOM   8040  O O   . GLY E  1 164 ? 35.180 16.325  0.135   1.00 23.59 ?  387  GLY C O   1 
ATOM   8041  N N   . VAL E  1 165 ? 36.363 15.129  1.657   1.00 22.54 ?  388  VAL C N   1 
ATOM   8042  C CA  . VAL E  1 165 ? 35.182 14.688  2.388   1.00 24.17 ?  388  VAL C CA  1 
ATOM   8043  C C   . VAL E  1 165 ? 35.332 15.068  3.853   1.00 22.81 ?  388  VAL C C   1 
ATOM   8044  O O   . VAL E  1 165 ? 36.449 15.281  4.352   1.00 24.28 ?  388  VAL C O   1 
ATOM   8045  C CB  . VAL E  1 165 ? 34.963 13.150  2.230   1.00 20.68 ?  388  VAL C CB  1 
ATOM   8046  C CG1 . VAL E  1 165 ? 34.611 12.820  0.777   1.00 19.74 ?  388  VAL C CG1 1 
ATOM   8047  C CG2 . VAL E  1 165 ? 36.195 12.376  2.708   1.00 21.99 ?  388  VAL C CG2 1 
ATOM   8048  N N   . ILE E  1 166 ? 34.190 15.152  4.558   1.00 26.59 ?  389  ILE C N   1 
ATOM   8049  C CA  . ILE E  1 166 ? 34.208 15.491  5.982   1.00 26.80 ?  389  ILE C CA  1 
ATOM   8050  C C   . ILE E  1 166 ? 33.422 14.464  6.793   1.00 28.26 ?  389  ILE C C   1 
ATOM   8051  O O   . ILE E  1 166 ? 32.687 13.629  6.260   1.00 27.59 ?  389  ILE C O   1 
ATOM   8052  C CB  . ILE E  1 166 ? 33.679 16.911  6.261   1.00 28.08 ?  389  ILE C CB  1 
ATOM   8053  C CG1 . ILE E  1 166 ? 32.201 17.039  5.940   1.00 28.39 ?  389  ILE C CG1 1 
ATOM   8054  C CG2 . ILE E  1 166 ? 34.489 17.964  5.497   1.00 28.38 ?  389  ILE C CG2 1 
ATOM   8055  C CD1 . ILE E  1 166 ? 31.624 18.397  6.410   1.00 27.26 ?  389  ILE C CD1 1 
ATOM   8056  N N   . GLN E  1 167 ? 33.607 14.538  8.108   1.00 26.92 ?  390  GLN C N   1 
ATOM   8057  C CA  . GLN E  1 167 ? 32.885 13.702  9.048   1.00 29.82 ?  390  GLN C CA  1 
ATOM   8058  C C   . GLN E  1 167 ? 32.559 14.558  10.265  1.00 34.35 ?  390  GLN C C   1 
ATOM   8059  O O   . GLN E  1 167 ? 33.315 15.468  10.629  1.00 34.03 ?  390  GLN C O   1 
ATOM   8060  C CB  . GLN E  1 167 ? 33.724 12.477  9.411   1.00 29.43 ?  390  GLN C CB  1 
ATOM   8061  C CG  . GLN E  1 167 ? 33.101 11.476  10.401  1.00 35.12 ?  390  GLN C CG  1 
ATOM   8062  C CD  . GLN E  1 167 ? 33.564 11.694  11.844  1.00 34.82 ?  390  GLN C CD  1 
ATOM   8063  O OE1 . GLN E  1 167 ? 34.276 12.661  12.156  1.00 32.02 ?  390  GLN C OE1 1 
ATOM   8064  N NE2 . GLN E  1 167 ? 33.165 10.782  12.729  1.00 37.80 ?  390  GLN C NE2 1 
ATOM   8065  N N   . ASP E  1 168 ? 31.421 14.269  10.887  1.00 37.40 ?  391  ASP C N   1 
ATOM   8066  C CA  . ASP E  1 168 ? 31.077 14.888  12.169  1.00 43.02 ?  391  ASP C CA  1 
ATOM   8067  C C   . ASP E  1 168 ? 31.956 14.315  13.285  1.00 46.09 ?  391  ASP C C   1 
ATOM   8068  O O   . ASP E  1 168 ? 31.815 13.143  13.667  1.00 49.32 ?  391  ASP C O   1 
ATOM   8069  C CB  . ASP E  1 168 ? 29.592 14.675  12.457  1.00 43.38 ?  391  ASP C CB  1 
ATOM   8070  C CG  . ASP E  1 168 ? 29.168 15.230  13.817  1.00 51.97 ?  391  ASP C CG  1 
ATOM   8071  O OD1 . ASP E  1 168 ? 30.026 15.760  14.569  1.00 50.77 ?  391  ASP C OD1 1 
ATOM   8072  O OD2 . ASP E  1 168 ? 27.961 15.133  14.130  1.00 55.40 -1 391  ASP C OD2 1 
ATOM   8073  N N   . GLY E  1 169 ? 32.861 15.136  13.827  1.00 43.70 ?  392  GLY C N   1 
ATOM   8074  C CA  . GLY E  1 169 ? 33.824 14.637  14.799  1.00 43.23 ?  392  GLY C CA  1 
ATOM   8075  C C   . GLY E  1 169 ? 33.227 14.226  16.136  1.00 52.56 ?  392  GLY C C   1 
ATOM   8076  O O   . GLY E  1 169 ? 33.935 13.610  16.943  1.00 50.60 ?  392  GLY C O   1 
ATOM   8077  N N   . GLY E  1 170 ? 31.949 14.562  16.390  1.00 54.07 ?  393  GLY C N   1 
ATOM   8078  C CA  . GLY E  1 170 ? 31.278 14.234  17.638  1.00 54.69 ?  393  GLY C CA  1 
ATOM   8079  C C   . GLY E  1 170 ? 30.722 12.827  17.733  1.00 53.94 ?  393  GLY C C   1 
ATOM   8080  O O   . GLY E  1 170 ? 30.136 12.462  18.760  1.00 52.90 ?  393  GLY C O   1 
ATOM   8081  N N   . THR E  1 171 ? 30.903 12.023  16.685  1.00 53.67 ?  394  THR C N   1 
ATOM   8082  C CA  . THR E  1 171 ? 30.343 10.684  16.580  1.00 49.13 ?  394  THR C CA  1 
ATOM   8083  C C   . THR E  1 171 ? 31.448 9.723   16.160  1.00 50.44 ?  394  THR C C   1 
ATOM   8084  O O   . THR E  1 171 ? 32.560 10.142  15.817  1.00 47.99 ?  394  THR C O   1 
ATOM   8085  C CB  . THR E  1 171 ? 29.179 10.640  15.573  1.00 50.71 ?  394  THR C CB  1 
ATOM   8086  O OG1 . THR E  1 171 ? 29.685 10.809  14.241  1.00 49.47 ?  394  THR C OG1 1 
ATOM   8087  C CG2 . THR E  1 171 ? 28.178 11.759  15.860  1.00 47.77 ?  394  THR C CG2 1 
ATOM   8088  N N   . THR E  1 172 ? 31.126 8.423   16.183  1.00 48.39 ?  395  THR C N   1 
ATOM   8089  C CA  . THR E  1 172 ? 32.078 7.358   15.884  1.00 42.96 ?  395  THR C CA  1 
ATOM   8090  C C   . THR E  1 172 ? 32.971 7.710   14.700  1.00 40.67 ?  395  THR C C   1 
ATOM   8091  O O   . THR E  1 172 ? 32.482 8.090   13.635  1.00 40.87 ?  395  THR C O   1 
ATOM   8092  C CB  . THR E  1 172 ? 31.329 6.074   15.561  1.00 42.96 ?  395  THR C CB  1 
ATOM   8093  O OG1 . THR E  1 172 ? 30.495 5.716   16.664  1.00 45.73 ?  395  THR C OG1 1 
ATOM   8094  C CG2 . THR E  1 172 ? 32.320 4.973   15.317  1.00 43.81 ?  395  THR C CG2 1 
ATOM   8095  N N   . HIS E  1 173 ? 34.276 7.506   14.867  1.00 41.08 ?  396  HIS C N   1 
ATOM   8096  C CA  . HIS E  1 173 ? 35.222 7.925   13.839  1.00 38.73 ?  396  HIS C CA  1 
ATOM   8097  C C   . HIS E  1 173 ? 35.119 7.028   12.612  1.00 37.21 ?  396  HIS C C   1 
ATOM   8098  O O   . HIS E  1 173 ? 34.919 5.815   12.719  1.00 34.34 ?  396  HIS C O   1 
ATOM   8099  C CB  . HIS E  1 173 ? 36.650 7.900   14.378  1.00 39.03 ?  396  HIS C CB  1 
ATOM   8100  C CG  . HIS E  1 173 ? 36.921 8.952   15.403  1.00 38.37 ?  396  HIS C CG  1 
ATOM   8101  N ND1 . HIS E  1 173 ? 38.153 9.107   16.006  1.00 39.29 ?  396  HIS C ND1 1 
ATOM   8102  C CD2 . HIS E  1 173 ? 36.121 9.912   15.924  1.00 37.56 ?  396  HIS C CD2 1 
ATOM   8103  C CE1 . HIS E  1 173 ? 38.095 10.115  16.858  1.00 37.54 ?  396  HIS C CE1 1 
ATOM   8104  N NE2 . HIS E  1 173 ? 36.875 10.622  16.824  1.00 37.61 ?  396  HIS C NE2 1 
ATOM   8105  N N   . ARG E  1 174 ? 35.290 7.633   11.440  1.00 34.44 ?  397  ARG C N   1 
ATOM   8106  C CA  . ARG E  1 174 ? 35.288 6.934   10.163  1.00 30.66 ?  397  ARG C CA  1 
ATOM   8107  C C   . ARG E  1 174 ? 33.936 6.297   9.842   1.00 30.15 ?  397  ARG C C   1 
ATOM   8108  O O   . ARG E  1 174 ? 33.871 5.362   9.040   1.00 27.85 ?  397  ARG C O   1 
ATOM   8109  C CB  . ARG E  1 174 ? 36.428 5.896   10.095  1.00 32.97 ?  397  ARG C CB  1 
ATOM   8110  C CG  . ARG E  1 174 ? 37.852 6.490   10.254  1.00 32.43 ?  397  ARG C CG  1 
ATOM   8111  C CD  . ARG E  1 174 ? 38.929 5.406   10.205  1.00 37.12 ?  397  ARG C CD  1 
ATOM   8112  N NE  . ARG E  1 174 ? 39.130 4.903   8.842   1.00 42.17 ?  397  ARG C NE  1 
ATOM   8113  C CZ  . ARG E  1 174 ? 38.814 3.675   8.427   1.00 44.64 ?  397  ARG C CZ  1 
ATOM   8114  N NH1 . ARG E  1 174 ? 38.231 2.796   9.239   1.00 42.66 ?  397  ARG C NH1 1 
ATOM   8115  N NH2 . ARG E  1 174 ? 39.079 3.323   7.165   1.00 36.99 ?  397  ARG C NH2 1 
ATOM   8116  N N   . ASN E  1 175 ? 32.841 6.797   10.424  1.00 34.07 ?  398  ASN C N   1 
ATOM   8117  C CA  . ASN E  1 175 ? 31.514 6.261   10.109  1.00 32.96 ?  398  ASN C CA  1 
ATOM   8118  C C   . ASN E  1 175 ? 30.944 6.815   8.804   1.00 32.78 ?  398  ASN C C   1 
ATOM   8119  O O   . ASN E  1 175 ? 29.919 6.311   8.321   1.00 29.70 ?  398  ASN C O   1 
ATOM   8120  C CB  . ASN E  1 175 ? 30.529 6.513   11.275  1.00 36.56 ?  398  ASN C CB  1 
ATOM   8121  C CG  . ASN E  1 175 ? 30.344 8.001   11.614  1.00 41.41 ?  398  ASN C CG  1 
ATOM   8122  O OD1 . ASN E  1 175 ? 31.076 8.875   11.126  1.00 41.27 ?  398  ASN C OD1 1 
ATOM   8123  N ND2 . ASN E  1 175 ? 29.374 8.290   12.494  1.00 42.98 ?  398  ASN C ND2 1 
ATOM   8124  N N   . GLU E  1 176 ? 31.599 7.812   8.202   1.00 28.80 ?  399  GLU C N   1 
ATOM   8125  C CA  . GLU E  1 176 ? 31.163 8.376   6.933   1.00 28.57 ?  399  GLU C CA  1 
ATOM   8126  C C   . GLU E  1 176 ? 32.409 8.911   6.250   1.00 23.36 ?  399  GLU C C   1 
ATOM   8127  O O   . GLU E  1 176 ? 33.390 9.218   6.938   1.00 25.39 ?  399  GLU C O   1 
ATOM   8128  C CB  . GLU E  1 176 ? 30.105 9.486   7.124   1.00 27.19 ?  399  GLU C CB  1 
ATOM   8129  C CG  . GLU E  1 176 ? 30.603 10.738  7.821   1.00 33.21 ?  399  GLU C CG  1 
ATOM   8130  C CD  . GLU E  1 176 ? 29.591 11.858  7.826   1.00 32.67 ?  399  GLU C CD  1 
ATOM   8131  O OE1 . GLU E  1 176 ? 28.914 12.058  6.788   1.00 32.57 ?  399  GLU C OE1 1 
ATOM   8132  O OE2 . GLU E  1 176 ? 29.467 12.540  8.887   1.00 35.37 ?  399  GLU C OE2 1 
ATOM   8133  N N   . PRO E  1 177 ? 32.422 9.007   4.909   1.00 24.57 ?  400  PRO C N   1 
ATOM   8134  C CA  . PRO E  1 177 ? 31.399 8.596   3.932   1.00 21.83 ?  400  PRO C CA  1 
ATOM   8135  C C   . PRO E  1 177 ? 31.187 7.107   3.937   1.00 22.29 ?  400  PRO C C   1 
ATOM   8136  O O   . PRO E  1 177 ? 32.001 6.415   4.532   1.00 25.18 ?  400  PRO C O   1 
ATOM   8137  C CB  . PRO E  1 177 ? 31.995 8.991   2.579   1.00 25.53 ?  400  PRO C CB  1 
ATOM   8138  C CG  . PRO E  1 177 ? 33.069 9.956   2.906   1.00 25.84 ?  400  PRO C CG  1 
ATOM   8139  C CD  . PRO E  1 177 ? 33.582 9.639   4.255   1.00 23.87 ?  400  PRO C CD  1 
ATOM   8140  N N   . GLN E  1 178 ? 30.142 6.661   3.234   1.00 22.14 ?  401  GLN C N   1 
ATOM   8141  C CA  . GLN E  1 178 ? 29.830 5.237   3.010   1.00 24.64 ?  401  GLN C CA  1 
ATOM   8142  C C   . GLN E  1 178 ? 29.981 4.965   1.512   1.00 20.05 ?  401  GLN C C   1 
ATOM   8143  O O   . GLN E  1 178 ? 29.048 5.131   0.740   1.00 22.43 ?  401  GLN C O   1 
ATOM   8144  C CB  . GLN E  1 178 ? 28.425 4.901   3.512   1.00 24.51 ?  401  GLN C CB  1 
ATOM   8145  C CG  . GLN E  1 178 ? 28.242 5.158   4.987   1.00 27.17 ?  401  GLN C CG  1 
ATOM   8146  C CD  . GLN E  1 178 ? 26.796 5.127   5.362   1.00 36.20 ?  401  GLN C CD  1 
ATOM   8147  O OE1 . GLN E  1 178 ? 26.108 6.158   5.338   1.00 38.14 ?  401  GLN C OE1 1 
ATOM   8148  N NE2 . GLN E  1 178 ? 26.299 3.935   5.659   1.00 35.05 ?  401  GLN C NE2 1 
ATOM   8149  N N   . GLN E  1 179 ? 31.178 4.543   1.105   1.00 19.53 ?  402  GLN C N   1 
ATOM   8150  C CA  . GLN E  1 179 ? 31.470 4.510   -0.332  1.00 22.35 ?  402  GLN C CA  1 
ATOM   8151  C C   . GLN E  1 179 ? 30.667 3.472   -1.124  1.00 21.45 ?  402  GLN C C   1 
ATOM   8152  O O   . GLN E  1 179 ? 30.554 3.610   -2.344  1.00 21.45 ?  402  GLN C O   1 
ATOM   8153  C CB  . GLN E  1 179 ? 32.961 4.268   -0.564  1.00 18.38 ?  402  GLN C CB  1 
ATOM   8154  C CG  . GLN E  1 179 ? 33.435 2.814   -0.278  1.00 20.46 ?  402  GLN C CG  1 
ATOM   8155  C CD  . GLN E  1 179 ? 34.819 2.508   -0.905  1.00 20.11 ?  402  GLN C CD  1 
ATOM   8156  O OE1 . GLN E  1 179 ? 35.078 2.872   -2.061  1.00 20.15 ?  402  GLN C OE1 1 
ATOM   8157  N NE2 . GLN E  1 179 ? 35.680 1.803   -0.168  1.00 19.77 ?  402  GLN C NE2 1 
ATOM   8158  N N   . TRP E  1 180 ? 30.093 2.451   -0.472  1.00 21.72 ?  403  TRP C N   1 
ATOM   8159  C CA  . TRP E  1 180 ? 29.275 1.474   -1.188  1.00 21.78 ?  403  TRP C CA  1 
ATOM   8160  C C   . TRP E  1 180 ? 27.774 1.740   -1.079  1.00 23.89 ?  403  TRP C C   1 
ATOM   8161  O O   . TRP E  1 180 ? 26.992 0.928   -1.572  1.00 26.62 ?  403  TRP C O   1 
ATOM   8162  C CB  . TRP E  1 180 ? 29.627 0.058   -0.696  1.00 22.52 ?  403  TRP C CB  1 
ATOM   8163  C CG  . TRP E  1 180 ? 31.106 -0.278  -0.945  1.00 21.02 ?  403  TRP C CG  1 
ATOM   8164  C CD1 . TRP E  1 180 ? 32.024 -0.636  -0.010  1.00 21.51 ?  403  TRP C CD1 1 
ATOM   8165  C CD2 . TRP E  1 180 ? 31.819 -0.203  -2.197  1.00 21.78 ?  403  TRP C CD2 1 
ATOM   8166  N NE1 . TRP E  1 180 ? 33.258 -0.842  -0.591  1.00 23.17 ?  403  TRP C NE1 1 
ATOM   8167  C CE2 . TRP E  1 180 ? 33.164 -0.593  -1.934  1.00 20.69 ?  403  TRP C CE2 1 
ATOM   8168  C CE3 . TRP E  1 180 ? 31.454 0.120   -3.502  1.00 20.93 ?  403  TRP C CE3 1 
ATOM   8169  C CZ2 . TRP E  1 180 ? 34.141 -0.654  -2.935  1.00 19.69 ?  403  TRP C CZ2 1 
ATOM   8170  C CZ3 . TRP E  1 180 ? 32.428 0.072   -4.499  1.00 22.98 ?  403  TRP C CZ3 1 
ATOM   8171  C CH2 . TRP E  1 180 ? 33.743 -0.294  -4.207  1.00 18.26 ?  403  TRP C CH2 1 
ATOM   8172  N N   . VAL E  1 181 ? 27.347 2.869   -0.506  1.00 22.23 ?  404  VAL C N   1 
ATOM   8173  C CA  . VAL E  1 181 ? 25.927 3.193   -0.418  1.00 21.42 ?  404  VAL C CA  1 
ATOM   8174  C C   . VAL E  1 181 ? 25.600 4.220   -1.500  1.00 25.21 ?  404  VAL C C   1 
ATOM   8175  O O   . VAL E  1 181 ? 26.073 5.374   -1.458  1.00 23.22 ?  404  VAL C O   1 
ATOM   8176  C CB  . VAL E  1 181 ? 25.544 3.711   0.975   1.00 20.87 ?  404  VAL C CB  1 
ATOM   8177  C CG1 . VAL E  1 181 ? 24.056 4.172   1.004   1.00 22.12 ?  404  VAL C CG1 1 
ATOM   8178  C CG2 . VAL E  1 181 ? 25.822 2.626   2.039   1.00 25.02 ?  404  VAL C CG2 1 
ATOM   8179  N N   . LEU E  1 182 ? 24.759 3.837   -2.451  1.00 24.53 ?  405  LEU C N   1 
ATOM   8180  C CA  . LEU E  1 182 ? 24.409 4.786   -3.491  1.00 22.22 ?  405  LEU C CA  1 
ATOM   8181  C C   . LEU E  1 182 ? 23.467 5.856   -2.953  1.00 23.20 ?  405  LEU C C   1 
ATOM   8182  O O   . LEU E  1 182 ? 22.603 5.578   -2.115  1.00 25.04 ?  405  LEU C O   1 
ATOM   8183  C CB  . LEU E  1 182 ? 23.729 4.081   -4.671  1.00 21.76 ?  405  LEU C CB  1 
ATOM   8184  C CG  . LEU E  1 182 ? 24.575 3.227   -5.610  1.00 24.05 ?  405  LEU C CG  1 
ATOM   8185  C CD1 . LEU E  1 182 ? 23.708 2.521   -6.665  1.00 25.57 ?  405  LEU C CD1 1 
ATOM   8186  C CD2 . LEU E  1 182 ? 25.720 4.082   -6.287  1.00 23.13 ?  405  LEU C CD2 1 
ATOM   8187  N N   . PRO E  1 183 ? 23.560 7.076   -3.476  1.00 23.50 ?  406  PRO C N   1 
ATOM   8188  C CA  . PRO E  1 183 ? 22.540 8.086   -3.179  1.00 23.38 ?  406  PRO C CA  1 
ATOM   8189  C C   . PRO E  1 183 ? 21.236 7.711   -3.859  1.00 22.45 ?  406  PRO C C   1 
ATOM   8190  O O   . PRO E  1 183 ? 21.209 6.911   -4.804  1.00 22.70 ?  406  PRO C O   1 
ATOM   8191  C CB  . PRO E  1 183 ? 23.106 9.381   -3.790  1.00 25.60 ?  406  PRO C CB  1 
ATOM   8192  C CG  . PRO E  1 183 ? 24.561 9.111   -4.073  1.00 24.50 ?  406  PRO C CG  1 
ATOM   8193  C CD  . PRO E  1 183 ? 24.671 7.606   -4.282  1.00 24.65 ?  406  PRO C CD  1 
ATOM   8194  N N   . SER E  1 184 ? 20.146 8.334   -3.397  1.00 23.63 ?  407  SER C N   1 
ATOM   8195  C CA  . SER E  1 184 ? 18.894 8.295   -4.138  1.00 23.51 ?  407  SER C CA  1 
ATOM   8196  C C   . SER E  1 184 ? 18.907 9.483   -5.085  1.00 24.64 ?  407  SER C C   1 
ATOM   8197  O O   . SER E  1 184 ? 18.665 10.616  -4.670  1.00 25.77 ?  407  SER C O   1 
ATOM   8198  C CB  . SER E  1 184 ? 17.676 8.342   -3.218  1.00 28.76 ?  407  SER C CB  1 
ATOM   8199  O OG  . SER E  1 184 ? 17.915 9.144   -2.084  1.00 37.96 ?  407  SER C OG  1 
ATOM   8200  N N   . TYR E  1 185 ? 19.168 9.208   -6.356  1.00 23.63 ?  408  TYR C N   1 
ATOM   8201  C CA  . TYR E  1 185 ? 19.484 10.276  -7.301  1.00 22.98 ?  408  TYR C CA  1 
ATOM   8202  C C   . TYR E  1 185 ? 18.301 11.204  -7.569  1.00 27.46 ?  408  TYR C C   1 
ATOM   8203  O O   . TYR E  1 185 ? 18.520 12.364  -7.981  1.00 26.73 ?  408  TYR C O   1 
ATOM   8204  C CB  . TYR E  1 185 ? 19.985 9.662   -8.610  1.00 24.44 ?  408  TYR C CB  1 
ATOM   8205  C CG  . TYR E  1 185 ? 21.335 8.988   -8.531  1.00 24.28 ?  408  TYR C CG  1 
ATOM   8206  C CD1 . TYR E  1 185 ? 22.492 9.693   -8.182  1.00 24.40 ?  408  TYR C CD1 1 
ATOM   8207  C CD2 . TYR E  1 185 ? 21.471 7.609   -8.840  1.00 22.43 ?  408  TYR C CD2 1 
ATOM   8208  C CE1 . TYR E  1 185 ? 23.754 9.043   -8.138  1.00 23.99 ?  408  TYR C CE1 1 
ATOM   8209  C CE2 . TYR E  1 185 ? 22.696 6.958   -8.787  1.00 24.52 ?  408  TYR C CE2 1 
ATOM   8210  C CZ  . TYR E  1 185 ? 23.840 7.668   -8.474  1.00 23.43 ?  408  TYR C CZ  1 
ATOM   8211  O OH  . TYR E  1 185 ? 25.048 7.041   -8.441  1.00 21.73 ?  408  TYR C OH  1 
ATOM   8212  N N   . SER E  1 186 ? 17.053 10.752  -7.364  1.00 23.89 ?  409  SER C N   1 
ATOM   8213  C CA  . SER E  1 186 ? 15.923 11.658  -7.540  1.00 26.30 ?  409  SER C CA  1 
ATOM   8214  C C   . SER E  1 186 ? 15.364 12.201  -6.225  1.00 25.97 ?  409  SER C C   1 
ATOM   8215  O O   . SER E  1 186 ? 14.276 12.802  -6.227  1.00 30.57 ?  409  SER C O   1 
ATOM   8216  C CB  . SER E  1 186 ? 14.820 10.988  -8.333  1.00 26.10 ?  409  SER C CB  1 
ATOM   8217  O OG  . SER E  1 186 ? 15.196 10.780  -9.682  1.00 29.72 ?  409  SER C OG  1 
ATOM   8218  N N   . GLY E  1 187 ? 16.087 12.071  -5.131  1.00 25.06 ?  410  GLY C N   1 
ATOM   8219  C CA  . GLY E  1 187 ? 15.652 12.649  -3.878  1.00 28.37 ?  410  GLY C CA  1 
ATOM   8220  C C   . GLY E  1 187 ? 15.118 11.591  -2.938  1.00 34.01 ?  410  GLY C C   1 
ATOM   8221  O O   . GLY E  1 187 ? 15.033 10.399  -3.260  1.00 30.43 ?  410  GLY C O   1 
ATOM   8222  N N   . ARG E  1 188 ? 14.769 12.047  -1.734  1.00 32.27 ?  411  ARG C N   1 
ATOM   8223  C CA  . ARG E  1 188 ? 14.390 11.101  -0.693  1.00 33.43 ?  411  ARG C CA  1 
ATOM   8224  C C   . ARG E  1 188 ? 13.195 10.272  -1.145  1.00 34.87 ?  411  ARG C C   1 
ATOM   8225  O O   . ARG E  1 188 ? 12.247 10.792  -1.741  1.00 34.28 ?  411  ARG C O   1 
ATOM   8226  C CB  . ARG E  1 188 ? 14.073 11.831  0.619   1.00 37.46 ?  411  ARG C CB  1 
ATOM   8227  C CG  . ARG E  1 188 ? 13.984 10.894  1.807   1.00 43.30 ?  411  ARG C CG  1 
ATOM   8228  C CD  . ARG E  1 188 ? 13.737 11.604  3.143   1.00 46.10 ?  411  ARG C CD  1 
ATOM   8229  N NE  . ARG E  1 188 ? 12.359 12.073  3.184   1.00 45.81 ?  411  ARG C NE  1 
ATOM   8230  C CZ  . ARG E  1 188 ? 11.353 11.472  3.809   1.00 45.88 ?  411  ARG C CZ  1 
ATOM   8231  N NH1 . ARG E  1 188 ? 11.532 10.369  4.527   1.00 48.21 ?  411  ARG C NH1 1 
ATOM   8232  N NH2 . ARG E  1 188 ? 10.132 11.973  3.684   1.00 43.29 ?  411  ARG C NH2 1 
ATOM   8233  N N   . ASN E  1 189 ? 13.263 8.964   -0.881  1.00 34.14 ?  412  ASN C N   1 
ATOM   8234  C CA  . ASN E  1 189 ? 12.148 8.032   -1.107  1.00 36.75 ?  412  ASN C CA  1 
ATOM   8235  C C   . ASN E  1 189 ? 11.794 7.866   -2.583  1.00 37.10 ?  412  ASN C C   1 
ATOM   8236  O O   . ASN E  1 189 ? 10.620 7.658   -2.913  1.00 37.98 ?  412  ASN C O   1 
ATOM   8237  C CB  . ASN E  1 189 ? 10.890 8.444   -0.319  1.00 34.67 ?  412  ASN C CB  1 
ATOM   8238  C CG  . ASN E  1 189 ? 10.995 8.106   1.172   1.00 37.12 ?  412  ASN C CG  1 
ATOM   8239  O OD1 . ASN E  1 189 ? 11.961 7.466   1.617   1.00 40.40 ?  412  ASN C OD1 1 
ATOM   8240  N ND2 . ASN E  1 189 ? 10.001 8.527   1.946   1.00 33.49 ?  412  ASN C ND2 1 
ATOM   8241  N N   . THR E  1 190 ? 12.776 7.964   -3.487  1.00 30.65 ?  413  THR C N   1 
ATOM   8242  C CA  . THR E  1 190 ? 12.596 7.627   -4.898  1.00 33.53 ?  413  THR C CA  1 
ATOM   8243  C C   . THR E  1 190 ? 13.451 6.418   -5.274  1.00 32.37 ?  413  THR C C   1 
ATOM   8244  O O   . THR E  1 190 ? 14.363 6.015   -4.545  1.00 33.46 ?  413  THR C O   1 
ATOM   8245  C CB  . THR E  1 190 ? 12.952 8.809   -5.805  1.00 29.10 ?  413  THR C CB  1 
ATOM   8246  O OG1 . THR E  1 190 ? 14.330 9.121   -5.623  1.00 30.19 ?  413  THR C OG1 1 
ATOM   8247  C CG2 . THR E  1 190 ? 12.130 10.024  -5.428  1.00 29.51 ?  413  THR C CG2 1 
ATOM   8248  N N   . HIS E  1 191 ? 13.167 5.845   -6.441  1.00 30.66 ?  414  HIS C N   1 
ATOM   8249  C CA  . HIS E  1 191 ? 13.868 4.653   -6.913  1.00 33.09 ?  414  HIS C CA  1 
ATOM   8250  C C   . HIS E  1 191 ? 14.851 5.011   -8.024  1.00 27.85 ?  414  HIS C C   1 
ATOM   8251  O O   . HIS E  1 191 ? 14.463 5.629   -9.021  1.00 28.45 ?  414  HIS C O   1 
ATOM   8252  C CB  . HIS E  1 191 ? 12.862 3.614   -7.425  1.00 36.28 ?  414  HIS C CB  1 
ATOM   8253  C CG  . HIS E  1 191 ? 12.128 2.910   -6.327  1.00 41.86 ?  414  HIS C CG  1 
ATOM   8254  N ND1 . HIS E  1 191 ? 10.870 2.366   -6.497  1.00 50.19 ?  414  HIS C ND1 1 
ATOM   8255  C CD2 . HIS E  1 191 ? 12.455 2.701   -5.028  1.00 44.56 ?  414  HIS C CD2 1 
ATOM   8256  C CE1 . HIS E  1 191 ? 10.460 1.844   -5.355  1.00 49.14 ?  414  HIS C CE1 1 
ATOM   8257  N NE2 . HIS E  1 191 ? 11.403 2.033   -4.447  1.00 50.65 ?  414  HIS C NE2 1 
ATOM   8258  N N   . ASN E  1 192 ? 16.104 4.571   -7.880  1.00 24.74 ?  415  ASN C N   1 
ATOM   8259  C CA  . ASN E  1 192 ? 17.103 4.791   -8.919  1.00 24.59 ?  415  ASN C CA  1 
ATOM   8260  C C   . ASN E  1 192 ? 16.762 4.008   -10.189 1.00 27.84 ?  415  ASN C C   1 
ATOM   8261  O O   . ASN E  1 192 ? 16.147 2.922   -10.142 1.00 26.81 ?  415  ASN C O   1 
ATOM   8262  C CB  . ASN E  1 192 ? 18.500 4.395   -8.406  1.00 22.04 ?  415  ASN C CB  1 
ATOM   8263  C CG  . ASN E  1 192 ? 19.033 5.319   -7.304  1.00 24.66 ?  415  ASN C CG  1 
ATOM   8264  O OD1 . ASN E  1 192 ? 18.589 6.455   -7.143  1.00 23.03 ?  415  ASN C OD1 1 
ATOM   8265  N ND2 . ASN E  1 192 ? 20.048 4.844   -6.584  1.00 24.38 ?  415  ASN C ND2 1 
ATOM   8266  N N   . VAL E  1 193 ? 17.238 4.515   -11.332 1.00 24.60 ?  416  VAL C N   1 
ATOM   8267  C CA  . VAL E  1 193 ? 16.965 3.923   -12.633 1.00 24.19 ?  416  VAL C CA  1 
ATOM   8268  C C   . VAL E  1 193 ? 18.242 3.829   -13.459 1.00 29.29 ?  416  VAL C C   1 
ATOM   8269  O O   . VAL E  1 193 ? 19.198 4.587   -13.253 1.00 26.22 ?  416  VAL C O   1 
ATOM   8270  C CB  . VAL E  1 193 ? 15.875 4.700   -13.420 1.00 27.42 ?  416  VAL C CB  1 
ATOM   8271  C CG1 . VAL E  1 193 ? 14.542 4.611   -12.698 1.00 28.17 ?  416  VAL C CG1 1 
ATOM   8272  C CG2 . VAL E  1 193 ? 16.271 6.191   -13.615 1.00 26.28 ?  416  VAL C CG2 1 
ATOM   8273  N N   . HIS E  1 194 ? 18.256 2.873   -14.406 1.00 25.29 ?  417  HIS C N   1 
ATOM   8274  C CA  . HIS E  1 194 ? 19.312 2.758   -15.418 1.00 24.96 ?  417  HIS C CA  1 
ATOM   8275  C C   . HIS E  1 194 ? 20.690 2.535   -14.804 1.00 26.40 ?  417  HIS C C   1 
ATOM   8276  O O   . HIS E  1 194 ? 21.702 2.996   -15.357 1.00 26.29 ?  417  HIS C O   1 
ATOM   8277  C CB  . HIS E  1 194 ? 19.330 3.998   -16.342 1.00 23.34 ?  417  HIS C CB  1 
ATOM   8278  C CG  . HIS E  1 194 ? 18.048 4.201   -17.086 1.00 27.18 ?  417  HIS C CG  1 
ATOM   8279  N ND1 . HIS E  1 194 ? 17.567 3.281   -18.000 1.00 32.70 ?  417  HIS C ND1 1 
ATOM   8280  C CD2 . HIS E  1 194 ? 17.126 5.192   -17.023 1.00 29.93 ?  417  HIS C CD2 1 
ATOM   8281  C CE1 . HIS E  1 194 ? 16.404 3.702   -18.469 1.00 34.84 ?  417  HIS C CE1 1 
ATOM   8282  N NE2 . HIS E  1 194 ? 16.117 4.863   -17.898 1.00 33.60 ?  417  HIS C NE2 1 
ATOM   8283  N N   . LEU E  1 195 ? 20.747 1.834   -13.666 1.00 22.81 ?  418  LEU C N   1 
ATOM   8284  C CA  . LEU E  1 195 ? 22.027 1.632   -12.986 1.00 23.67 ?  418  LEU C CA  1 
ATOM   8285  C C   . LEU E  1 195 ? 22.933 0.652   -13.723 1.00 26.33 ?  418  LEU C C   1 
ATOM   8286  O O   . LEU E  1 195 ? 22.486 -0.380  -14.234 1.00 24.92 ?  418  LEU C O   1 
ATOM   8287  C CB  . LEU E  1 195 ? 21.818 1.114   -11.551 1.00 21.16 ?  418  LEU C CB  1 
ATOM   8288  C CG  . LEU E  1 195 ? 21.086 2.029   -10.584 1.00 24.22 ?  418  LEU C CG  1 
ATOM   8289  C CD1 . LEU E  1 195 ? 20.743 1.333   -9.288  1.00 23.78 ?  418  LEU C CD1 1 
ATOM   8290  C CD2 . LEU E  1 195 ? 21.939 3.271   -10.256 1.00 22.24 ?  418  LEU C CD2 1 
ATOM   8291  N N   . ALA E  1 196 ? 24.244 0.913   -13.674 1.00 23.39 ?  419  ALA C N   1 
ATOM   8292  C CA  . ALA E  1 196 ? 25.172 -0.165  -13.945 1.00 23.14 ?  419  ALA C CA  1 
ATOM   8293  C C   . ALA E  1 196 ? 24.998 -1.248  -12.876 1.00 21.01 ?  419  ALA C C   1 
ATOM   8294  O O   . ALA E  1 196 ? 24.788 -0.938  -11.708 1.00 21.35 ?  419  ALA C O   1 
ATOM   8295  C CB  . ALA E  1 196 ? 26.619 0.350   -13.956 1.00 24.44 ?  419  ALA C CB  1 
ATOM   8296  N N   . PRO E  1 197 ? 25.063 -2.526  -13.241 1.00 23.11 ?  420  PRO C N   1 
ATOM   8297  C CA  . PRO E  1 197 ? 24.689 -3.587  -12.292 1.00 24.50 ?  420  PRO C CA  1 
ATOM   8298  C C   . PRO E  1 197 ? 25.658 -3.722  -11.133 1.00 24.66 ?  420  PRO C C   1 
ATOM   8299  O O   . PRO E  1 197 ? 26.829 -3.345  -11.210 1.00 23.78 ?  420  PRO C O   1 
ATOM   8300  C CB  . PRO E  1 197 ? 24.728 -4.864  -13.150 1.00 23.76 ?  420  PRO C CB  1 
ATOM   8301  C CG  . PRO E  1 197 ? 25.617 -4.552  -14.280 1.00 24.26 ?  420  PRO C CG  1 
ATOM   8302  C CD  . PRO E  1 197 ? 25.490 -3.052  -14.543 1.00 21.76 ?  420  PRO C CD  1 
ATOM   8303  N N   . ALA E  1 198 ? 25.165 -4.350  -10.065 1.00 24.68 ?  421  ALA C N   1 
ATOM   8304  C CA  . ALA E  1 198 ? 26.049 -4.734  -8.977  1.00 24.08 ?  421  ALA C CA  1 
ATOM   8305  C C   . ALA E  1 198 ? 27.030 -5.803  -9.461  1.00 22.92 ?  421  ALA C C   1 
ATOM   8306  O O   . ALA E  1 198 ? 26.756 -6.546  -10.409 1.00 22.97 ?  421  ALA C O   1 
ATOM   8307  C CB  . ALA E  1 198 ? 25.228 -5.241  -7.777  1.00 23.67 ?  421  ALA C CB  1 
ATOM   8308  N N   . VAL E  1 199 ? 28.225 -5.830  -8.861  1.00 20.72 ?  422  VAL C N   1 
ATOM   8309  C CA  . VAL E  1 199 ? 29.254 -6.780  -9.272  1.00 22.74 ?  422  VAL C CA  1 
ATOM   8310  C C   . VAL E  1 199 ? 29.635 -7.662  -8.084  1.00 23.41 ?  422  VAL C C   1 
ATOM   8311  O O   . VAL E  1 199 ? 29.714 -7.199  -6.939  1.00 21.97 ?  422  VAL C O   1 
ATOM   8312  C CB  . VAL E  1 199 ? 30.522 -6.105  -9.860  1.00 26.59 ?  422  VAL C CB  1 
ATOM   8313  C CG1 . VAL E  1 199 ? 30.169 -5.177  -11.040 1.00 24.59 ?  422  VAL C CG1 1 
ATOM   8314  C CG2 . VAL E  1 199 ? 31.232 -5.355  -8.809  1.00 26.88 ?  422  VAL C CG2 1 
ATOM   8315  N N   . ALA E  1 200 ? 29.920 -8.940  -8.375  1.00 25.23 ?  423  ALA C N   1 
ATOM   8316  C CA  . ALA E  1 200 ? 30.281 -9.880  -7.328  1.00 28.34 ?  423  ALA C CA  1 
ATOM   8317  C C   . ALA E  1 200 ? 31.109 -10.969 -7.984  1.00 28.51 ?  423  ALA C C   1 
ATOM   8318  O O   . ALA E  1 200 ? 30.805 -11.350 -9.122  1.00 34.16 ?  423  ALA C O   1 
ATOM   8319  C CB  . ALA E  1 200 ? 29.049 -10.476 -6.640  1.00 28.95 ?  423  ALA C CB  1 
ATOM   8320  N N   . PRO E  1 201 ? 32.159 -11.462 -7.353  1.00 30.57 ?  424  PRO C N   1 
ATOM   8321  C CA  . PRO E  1 201 ? 32.859 -12.593 -7.956  1.00 26.98 ?  424  PRO C CA  1 
ATOM   8322  C C   . PRO E  1 201 ? 31.907 -13.787 -7.964  1.00 32.52 ?  424  PRO C C   1 
ATOM   8323  O O   . PRO E  1 201 ? 31.194 -14.037 -6.993  1.00 31.92 ?  424  PRO C O   1 
ATOM   8324  C CB  . PRO E  1 201 ? 34.063 -12.825 -7.039  1.00 31.37 ?  424  PRO C CB  1 
ATOM   8325  C CG  . PRO E  1 201 ? 34.142 -11.592 -6.142  1.00 32.99 ?  424  PRO C CG  1 
ATOM   8326  C CD  . PRO E  1 201 ? 32.728 -11.070 -6.056  1.00 30.70 ?  424  PRO C CD  1 
ATOM   8327  N N   . THR E  1 202 ? 31.913 -14.511 -9.073  1.00 35.47 ?  425  THR C N   1 
ATOM   8328  C CA  . THR E  1 202 ? 31.096 -15.704 -9.219  1.00 36.15 ?  425  THR C CA  1 
ATOM   8329  C C   . THR E  1 202 ? 31.908 -16.990 -9.167  1.00 36.86 ?  425  THR C C   1 
ATOM   8330  O O   . THR E  1 202 ? 31.367 -18.040 -8.791  1.00 37.25 ?  425  THR C O   1 
ATOM   8331  C CB  . THR E  1 202 ? 30.319 -15.616 -10.544 1.00 39.50 ?  425  THR C CB  1 
ATOM   8332  O OG1 . THR E  1 202 ? 31.243 -15.478 -11.633 1.00 46.17 ?  425  THR C OG1 1 
ATOM   8333  C CG2 . THR E  1 202 ? 29.469 -14.373 -10.533 1.00 39.27 ?  425  THR C CG2 1 
ATOM   8334  N N   . PHE E  1 203 ? 33.171 -16.929 -9.496  1.00 30.33 ?  426  PHE C N   1 
ATOM   8335  C CA  . PHE E  1 203 ? 34.086 -18.058 -9.548  1.00 28.76 ?  426  PHE C CA  1 
ATOM   8336  C C   . PHE E  1 203 ? 34.568 -18.422 -8.145  1.00 29.86 ?  426  PHE C C   1 
ATOM   8337  O O   . PHE E  1 203 ? 34.946 -17.554 -7.360  1.00 27.63 ?  426  PHE C O   1 
ATOM   8338  C CB  . PHE E  1 203 ? 35.262 -17.713 -10.432 1.00 28.73 ?  426  PHE C CB  1 
ATOM   8339  C CG  . PHE E  1 203 ? 35.959 -18.885 -11.026 1.00 27.94 ?  426  PHE C CG  1 
ATOM   8340  C CD1 . PHE E  1 203 ? 37.003 -19.494 -10.371 1.00 30.88 ?  426  PHE C CD1 1 
ATOM   8341  C CD2 . PHE E  1 203 ? 35.596 -19.343 -12.280 1.00 32.69 ?  426  PHE C CD2 1 
ATOM   8342  C CE1 . PHE E  1 203 ? 37.658 -20.572 -10.938 1.00 29.51 ?  426  PHE C CE1 1 
ATOM   8343  C CE2 . PHE E  1 203 ? 36.262 -20.400 -12.858 1.00 33.14 ?  426  PHE C CE2 1 
ATOM   8344  C CZ  . PHE E  1 203 ? 37.285 -21.011 -12.192 1.00 31.65 ?  426  PHE C CZ  1 
ATOM   8345  N N   . PRO E  1 204 ? 34.573 -19.697 -7.784  1.00 26.62 ?  427  PRO C N   1 
ATOM   8346  C CA  . PRO E  1 204 ? 34.984 -20.053 -6.419  1.00 24.02 ?  427  PRO C CA  1 
ATOM   8347  C C   . PRO E  1 204 ? 36.417 -19.637 -6.140  1.00 23.91 ?  427  PRO C C   1 
ATOM   8348  O O   . PRO E  1 204 ? 37.309 -19.762 -6.984  1.00 27.84 ?  427  PRO C O   1 
ATOM   8349  C CB  . PRO E  1 204 ? 34.851 -21.592 -6.379  1.00 25.96 ?  427  PRO C CB  1 
ATOM   8350  C CG  . PRO E  1 204 ? 34.109 -21.968 -7.599  1.00 31.54 ?  427  PRO C CG  1 
ATOM   8351  C CD  . PRO E  1 204 ? 33.872 -20.791 -8.488  1.00 33.02 ?  427  PRO C CD  1 
ATOM   8352  N N   . GLY E  1 205 ? 36.638 -19.132 -4.933  1.00 24.64 ?  428  GLY C N   1 
ATOM   8353  C CA  . GLY E  1 205 ? 37.962 -18.735 -4.523  1.00 22.05 ?  428  GLY C CA  1 
ATOM   8354  C C   . GLY E  1 205 ? 38.368 -17.313 -4.924  1.00 21.89 ?  428  GLY C C   1 
ATOM   8355  O O   . GLY E  1 205 ? 39.500 -16.922 -4.619  1.00 22.30 ?  428  GLY C O   1 
ATOM   8356  N N   . GLU E  1 206 ? 37.487 -16.541 -5.549  1.00 21.78 ?  429  GLU C N   1 
ATOM   8357  C CA  . GLU E  1 206 ? 37.907 -15.224 -6.050  1.00 21.09 ?  429  GLU C CA  1 
ATOM   8358  C C   . GLU E  1 206 ? 37.352 -14.097 -5.208  1.00 22.89 ?  429  GLU C C   1 
ATOM   8359  O O   . GLU E  1 206 ? 36.268 -14.189 -4.623  1.00 22.92 ?  429  GLU C O   1 
ATOM   8360  C CB  . GLU E  1 206 ? 37.507 -15.040 -7.514  1.00 22.03 ?  429  GLU C CB  1 
ATOM   8361  C CG  . GLU E  1 206 ? 38.360 -15.943 -8.446  1.00 20.87 ?  429  GLU C CG  1 
ATOM   8362  C CD  . GLU E  1 206 ? 38.143 -15.718 -9.945  1.00 25.25 ?  429  GLU C CD  1 
ATOM   8363  O OE1 . GLU E  1 206 ? 37.411 -14.784 -10.372 1.00 26.32 ?  429  GLU C OE1 1 
ATOM   8364  O OE2 . GLU E  1 206 ? 38.721 -16.522 -10.710 1.00 25.19 -1 429  GLU C OE2 1 
ATOM   8365  N N   . GLN E  1 207 ? 38.101 -12.987 -5.221  1.00 20.38 ?  430  GLN C N   1 
ATOM   8366  C CA  . GLN E  1 207 ? 37.678 -11.706 -4.668  1.00 19.05 ?  430  GLN C CA  1 
ATOM   8367  C C   . GLN E  1 207 ? 37.835 -10.648 -5.743  1.00 18.27 ?  430  GLN C C   1 
ATOM   8368  O O   . GLN E  1 207 ? 38.632 -10.810 -6.671  1.00 19.78 ?  430  GLN C O   1 
ATOM   8369  C CB  . GLN E  1 207 ? 38.516 -11.309 -3.430  1.00 17.03 ?  430  GLN C CB  1 
ATOM   8370  C CG  . GLN E  1 207 ? 38.070 -12.027 -2.148  1.00 19.48 ?  430  GLN C CG  1 
ATOM   8371  C CD  . GLN E  1 207 ? 38.894 -11.734 -0.920  1.00 18.58 ?  430  GLN C CD  1 
ATOM   8372  O OE1 . GLN E  1 207 ? 38.582 -12.271 0.156   1.00 18.71 ?  430  GLN C OE1 1 
ATOM   8373  N NE2 . GLN E  1 207 ? 39.959 -10.899 -1.030  1.00 18.00 ?  430  GLN C NE2 1 
ATOM   8374  N N   . LEU E  1 208 ? 37.073 -9.556  -5.588  1.00 18.50 ?  431  LEU C N   1 
ATOM   8375  C CA  . LEU E  1 208 ? 37.344 -8.341  -6.379  1.00 18.41 ?  431  LEU C CA  1 
ATOM   8376  C C   . LEU E  1 208 ? 38.745 -7.803  -6.078  1.00 16.55 ?  431  LEU C C   1 
ATOM   8377  O O   . LEU E  1 208 ? 39.218 -7.850  -4.950  1.00 18.95 ?  431  LEU C O   1 
ATOM   8378  C CB  . LEU E  1 208 ? 36.316 -7.264  -6.058  1.00 19.06 ?  431  LEU C CB  1 
ATOM   8379  C CG  . LEU E  1 208 ? 34.905 -7.615  -6.540  1.00 19.46 ?  431  LEU C CG  1 
ATOM   8380  C CD1 . LEU E  1 208 ? 33.825 -6.658  -6.001  1.00 21.72 ?  431  LEU C CD1 1 
ATOM   8381  C CD2 . LEU E  1 208 ? 34.861 -7.675  -8.073  1.00 22.21 ?  431  LEU C CD2 1 
ATOM   8382  N N   . LEU E  1 209 ? 39.383 -7.230  -7.105  1.00 18.51 ?  432  LEU C N   1 
ATOM   8383  C CA  . LEU E  1 209 ? 40.589 -6.420  -6.954  1.00 18.40 ?  432  LEU C CA  1 
ATOM   8384  C C   . LEU E  1 209 ? 40.179 -4.960  -7.167  1.00 17.90 ?  432  LEU C C   1 
ATOM   8385  O O   . LEU E  1 209 ? 39.538 -4.632  -8.176  1.00 19.90 ?  432  LEU C O   1 
ATOM   8386  C CB  . LEU E  1 209 ? 41.670 -6.835  -7.953  1.00 17.50 ?  432  LEU C CB  1 
ATOM   8387  C CG  . LEU E  1 209 ? 42.991 -6.072  -7.815  1.00 19.45 ?  432  LEU C CG  1 
ATOM   8388  C CD1 . LEU E  1 209 ? 43.694 -6.487  -6.558  1.00 20.57 ?  432  LEU C CD1 1 
ATOM   8389  C CD2 . LEU E  1 209 ? 43.859 -6.359  -9.051  1.00 22.41 ?  432  LEU C CD2 1 
ATOM   8390  N N   . PHE E  1 210 ? 40.497 -4.128  -6.177  1.00 17.50 ?  433  PHE C N   1 
ATOM   8391  C CA  . PHE E  1 210 ? 40.117 -2.722  -6.110  1.00 16.36 ?  433  PHE C CA  1 
ATOM   8392  C C   . PHE E  1 210 ? 41.310 -1.834  -6.394  1.00 18.87 ?  433  PHE C C   1 
ATOM   8393  O O   . PHE E  1 210 ? 42.427 -2.113  -5.944  1.00 18.88 ?  433  PHE C O   1 
ATOM   8394  C CB  . PHE E  1 210 ? 39.575 -2.395  -4.720  1.00 18.31 ?  433  PHE C CB  1 
ATOM   8395  C CG  . PHE E  1 210 ? 38.289 -3.130  -4.400  1.00 19.81 ?  433  PHE C CG  1 
ATOM   8396  C CD1 . PHE E  1 210 ? 37.071 -2.721  -4.955  1.00 18.20 ?  433  PHE C CD1 1 
ATOM   8397  C CD2 . PHE E  1 210 ? 38.332 -4.232  -3.557  1.00 20.41 ?  433  PHE C CD2 1 
ATOM   8398  C CE1 . PHE E  1 210 ? 35.858 -3.433  -4.636  1.00 19.75 ?  433  PHE C CE1 1 
ATOM   8399  C CE2 . PHE E  1 210 ? 37.159 -4.950  -3.220  1.00 19.79 ?  433  PHE C CE2 1 
ATOM   8400  C CZ  . PHE E  1 210 ? 35.920 -4.543  -3.753  1.00 21.09 ?  433  PHE C CZ  1 
ATOM   8401  N N   . PHE E  1 211 ? 41.035 -0.739  -7.107  1.00 18.25 ?  434  PHE C N   1 
ATOM   8402  C CA  . PHE E  1 211 ? 42.037 0.295   -7.374  1.00 19.06 ?  434  PHE C CA  1 
ATOM   8403  C C   . PHE E  1 211 ? 41.754 1.432   -6.382  1.00 15.50 ?  434  PHE C C   1 
ATOM   8404  O O   . PHE E  1 211 ? 40.703 2.060   -6.466  1.00 17.21 ?  434  PHE C O   1 
ATOM   8405  C CB  . PHE E  1 211 ? 41.898 0.749   -8.832  1.00 16.78 ?  434  PHE C CB  1 
ATOM   8406  C CG  . PHE E  1 211 ? 42.176 -0.348  -9.842  1.00 18.08 ?  434  PHE C CG  1 
ATOM   8407  C CD1 . PHE E  1 211 ? 41.136 -1.177  -10.270 1.00 20.75 ?  434  PHE C CD1 1 
ATOM   8408  C CD2 . PHE E  1 211 ? 43.471 -0.572  -10.306 1.00 18.44 ?  434  PHE C CD2 1 
ATOM   8409  C CE1 . PHE E  1 211 ? 41.398 -2.220  -11.192 1.00 20.10 ?  434  PHE C CE1 1 
ATOM   8410  C CE2 . PHE E  1 211 ? 43.740 -1.592  -11.227 1.00 21.06 ?  434  PHE C CE2 1 
ATOM   8411  C CZ  . PHE E  1 211 ? 42.676 -2.422  -11.653 1.00 19.51 ?  434  PHE C CZ  1 
ATOM   8412  N N   . ARG E  1 212 ? 42.654 1.626   -5.406  1.00 16.78 ?  435  ARG C N   1 
ATOM   8413  C CA  . ARG E  1 212 ? 42.324 2.354   -4.186  1.00 16.46 ?  435  ARG C CA  1 
ATOM   8414  C C   . ARG E  1 212 ? 43.077 3.691   -4.086  1.00 18.63 ?  435  ARG C C   1 
ATOM   8415  O O   . ARG E  1 212 ? 44.279 3.758   -4.375  1.00 19.33 ?  435  ARG C O   1 
ATOM   8416  C CB  . ARG E  1 212 ? 42.669 1.489   -2.959  1.00 19.07 ?  435  ARG C CB  1 
ATOM   8417  C CG  . ARG E  1 212 ? 42.361 2.197   -1.617  1.00 17.92 ?  435  ARG C CG  1 
ATOM   8418  C CD  . ARG E  1 212 ? 42.468 1.245   -0.412  1.00 20.24 ?  435  ARG C CD  1 
ATOM   8419  N NE  . ARG E  1 212 ? 41.215 0.510   -0.270  1.00 20.01 ?  435  ARG C NE  1 
ATOM   8420  C CZ  . ARG E  1 212 ? 40.767 0.010   0.867   1.00 22.02 ?  435  ARG C CZ  1 
ATOM   8421  N NH1 . ARG E  1 212 ? 41.539 -0.049  1.949   1.00 21.42 ?  435  ARG C NH1 1 
ATOM   8422  N NH2 . ARG E  1 212 ? 39.488 -0.381  0.936   1.00 23.12 ?  435  ARG C NH2 1 
ATOM   8423  N N   . SER E  1 213 ? 42.373 4.692   -3.571  1.00 17.04 ?  436  SER C N   1 
ATOM   8424  C CA  . SER E  1 213 ? 42.920 6.026   -3.283  1.00 18.89 ?  436  SER C CA  1 
ATOM   8425  C C   . SER E  1 213 ? 42.540 6.388   -1.869  1.00 22.09 ?  436  SER C C   1 
ATOM   8426  O O   . SER E  1 213 ? 41.640 5.783   -1.283  1.00 20.80 ?  436  SER C O   1 
ATOM   8427  C CB  . SER E  1 213 ? 42.339 7.064   -4.243  1.00 19.57 ?  436  SER C CB  1 
ATOM   8428  O OG  . SER E  1 213 ? 42.783 6.776   -5.580  1.00 21.03 ?  436  SER C OG  1 
ATOM   8429  N N   . THR E  1 214 ? 43.201 7.429   -1.346  1.00 21.43 ?  437  THR C N   1 
ATOM   8430  C CA  . THR E  1 214 ? 42.823 8.066   -0.086  1.00 21.86 ?  437  THR C CA  1 
ATOM   8431  C C   . THR E  1 214 ? 42.306 9.462   -0.409  1.00 21.87 ?  437  THR C C   1 
ATOM   8432  O O   . THR E  1 214 ? 43.052 10.304  -0.950  1.00 24.11 ?  437  THR C O   1 
ATOM   8433  C CB  . THR E  1 214 ? 44.027 8.135   0.841   1.00 23.10 ?  437  THR C CB  1 
ATOM   8434  O OG1 . THR E  1 214 ? 44.596 6.843   1.026   1.00 23.24 ?  437  THR C OG1 1 
ATOM   8435  C CG2 . THR E  1 214 ? 43.621 8.746   2.226   1.00 27.16 ?  437  THR C CG2 1 
ATOM   8436  N N   . MET E  1 215 ? 41.018 9.690   -0.133  1.00 20.64 ?  438  MET C N   1 
ATOM   8437  C CA  . MET E  1 215 ? 40.369 10.971  -0.460  1.00 21.44 ?  438  MET C CA  1 
ATOM   8438  C C   . MET E  1 215 ? 40.936 11.992  0.524   1.00 22.44 ?  438  MET C C   1 
ATOM   8439  O O   . MET E  1 215 ? 41.139 11.637  1.682   1.00 22.25 ?  438  MET C O   1 
ATOM   8440  C CB  . MET E  1 215 ? 38.866 10.831  -0.221  1.00 25.18 ?  438  MET C CB  1 
ATOM   8441  C CG  . MET E  1 215 ? 38.176 10.144  -1.402  1.00 22.20 ?  438  MET C CG  1 
ATOM   8442  S SD  . MET E  1 215 ? 36.381 10.098  -1.335  1.00 22.93 ?  438  MET C SD  1 
ATOM   8443  C CE  . MET E  1 215 ? 36.198 9.050   0.104   1.00 23.94 ?  438  MET C CE  1 
ATOM   8444  N N   . PRO E  1 216 ? 41.189 13.248  0.111   1.00 22.47 ?  439  PRO C N   1 
ATOM   8445  C CA  . PRO E  1 216 ? 41.508 14.301  1.102   1.00 20.85 ?  439  PRO C CA  1 
ATOM   8446  C C   . PRO E  1 216 ? 40.382 14.428  2.113   1.00 20.48 ?  439  PRO C C   1 
ATOM   8447  O O   . PRO E  1 216 ? 39.210 14.316  1.763   1.00 19.70 ?  439  PRO C O   1 
ATOM   8448  C CB  . PRO E  1 216 ? 41.628 15.575  0.247   1.00 23.60 ?  439  PRO C CB  1 
ATOM   8449  C CG  . PRO E  1 216 ? 42.020 15.063  -1.117  1.00 25.92 ?  439  PRO C CG  1 
ATOM   8450  C CD  . PRO E  1 216 ? 41.229 13.756  -1.266  1.00 22.09 ?  439  PRO C CD  1 
ATOM   8451  N N   . GLY E  1 217 ? 40.745 14.677  3.372   1.00 21.76 ?  440  GLY C N   1 
ATOM   8452  C CA  . GLY E  1 217 ? 39.790 15.031  4.409   1.00 24.49 ?  440  GLY C CA  1 
ATOM   8453  C C   . GLY E  1 217 ? 39.905 16.506  4.755   1.00 26.71 ?  440  GLY C C   1 
ATOM   8454  O O   . GLY E  1 217 ? 41.010 17.015  4.956   1.00 26.33 ?  440  GLY C O   1 
ATOM   8455  N N   . CYS E  1 218 ? 38.745 17.161  4.870   1.00 25.29 ?  441  CYS C N   1 
ATOM   8456  C CA  . CYS E  1 218 ? 38.668 18.606  5.143   1.00 24.64 ?  441  CYS C CA  1 
ATOM   8457  C C   . CYS E  1 218 ? 38.229 18.964  6.559   1.00 29.38 ?  441  CYS C C   1 
ATOM   8458  O O   . CYS E  1 218 ? 38.292 20.158  6.918   1.00 28.45 ?  441  CYS C O   1 
ATOM   8459  C CB  . CYS E  1 218 ? 37.693 19.261  4.173   1.00 27.39 ?  441  CYS C CB  1 
ATOM   8460  S SG  . CYS E  1 218 ? 38.077 18.981  2.418   1.00 28.73 ?  441  CYS C SG  1 
ATOM   8461  N N   . SER E  1 219 ? 37.733 17.997  7.341   1.00 28.42 ?  442  SER C N   1 
ATOM   8462  C CA  . SER E  1 219 ? 37.219 18.246  8.683   1.00 27.40 ?  442  SER C CA  1 
ATOM   8463  C C   . SER E  1 219 ? 36.771 16.938  9.342   1.00 29.95 ?  442  SER C C   1 
ATOM   8464  O O   . SER E  1 219 ? 36.235 16.051  8.665   1.00 25.47 ?  442  SER C O   1 
ATOM   8465  C CB  . SER E  1 219 ? 36.057 19.238  8.611   1.00 27.43 ?  442  SER C CB  1 
ATOM   8466  O OG  . SER E  1 219 ? 35.704 19.638  9.912   1.00 38.66 ?  442  SER C OG  1 
ATOM   8467  N N   . GLY E  1 220 ? 37.001 16.792  10.651  1.00 30.50 ?  443  GLY C N   1 
ATOM   8468  C CA  . GLY E  1 220 ? 36.545 15.597  11.347  1.00 27.89 ?  443  GLY C CA  1 
ATOM   8469  C C   . GLY E  1 220 ? 37.464 14.417  11.093  1.00 29.14 ?  443  GLY C C   1 
ATOM   8470  O O   . GLY E  1 220 ? 38.645 14.577  10.764  1.00 26.27 ?  443  GLY C O   1 
ATOM   8471  N N   . TYR E  1 221 ? 36.877 13.223  11.225  1.00 28.00 ?  444  TYR C N   1 
ATOM   8472  C CA  . TYR E  1 221 ? 37.552 11.930  11.158  1.00 29.70 ?  444  TYR C CA  1 
ATOM   8473  C C   . TYR E  1 221 ? 36.883 11.065  10.085  1.00 26.28 ?  444  TYR C C   1 
ATOM   8474  O O   . TYR E  1 221 ? 36.344 9.991   10.378  1.00 28.07 ?  444  TYR C O   1 
ATOM   8475  C CB  . TYR E  1 221 ? 37.530 11.220  12.518  1.00 28.71 ?  444  TYR C CB  1 
ATOM   8476  C CG  . TYR E  1 221 ? 38.123 12.028  13.665  1.00 28.02 ?  444  TYR C CG  1 
ATOM   8477  C CD1 . TYR E  1 221 ? 37.362 12.983  14.323  1.00 34.61 ?  444  TYR C CD1 1 
ATOM   8478  C CD2 . TYR E  1 221 ? 39.445 11.856  14.049  1.00 30.39 ?  444  TYR C CD2 1 
ATOM   8479  C CE1 . TYR E  1 221 ? 37.895 13.728  15.357  1.00 35.33 ?  444  TYR C CE1 1 
ATOM   8480  C CE2 . TYR E  1 221 ? 39.996 12.611  15.093  1.00 32.60 ?  444  TYR C CE2 1 
ATOM   8481  C CZ  . TYR E  1 221 ? 39.203 13.552  15.720  1.00 34.35 ?  444  TYR C CZ  1 
ATOM   8482  O OH  . TYR E  1 221 ? 39.702 14.301  16.762  1.00 41.01 ?  444  TYR C OH  1 
ATOM   8483  N N   . PRO E  1 222 ? 36.946 11.472  8.823   1.00 26.97 ?  445  PRO C N   1 
ATOM   8484  C CA  . PRO E  1 222 ? 36.271 10.692  7.775   1.00 25.03 ?  445  PRO C CA  1 
ATOM   8485  C C   . PRO E  1 222 ? 36.980 9.392   7.421   1.00 24.54 ?  445  PRO C C   1 
ATOM   8486  O O   . PRO E  1 222 ? 38.182 9.198   7.645   1.00 24.30 ?  445  PRO C O   1 
ATOM   8487  C CB  . PRO E  1 222 ? 36.236 11.651  6.575   1.00 23.72 ?  445  PRO C CB  1 
ATOM   8488  C CG  . PRO E  1 222 ? 37.428 12.638  6.807   1.00 25.49 ?  445  PRO C CG  1 
ATOM   8489  C CD  . PRO E  1 222 ? 37.489 12.768  8.326   1.00 27.19 ?  445  PRO C CD  1 
ATOM   8490  N N   . ASN E  1 223 ? 36.186 8.463   6.890   1.00 22.74 ?  446  ASN C N   1 
ATOM   8491  C CA  . ASN E  1 223 ? 36.737 7.283   6.215   1.00 21.95 ?  446  ASN C CA  1 
ATOM   8492  C C   . ASN E  1 223 ? 37.159 7.697   4.812   1.00 21.32 ?  446  ASN C C   1 
ATOM   8493  O O   . ASN E  1 223 ? 36.309 7.968   3.973   1.00 22.37 ?  446  ASN C O   1 
ATOM   8494  C CB  . ASN E  1 223 ? 35.707 6.158   6.112   1.00 23.37 ?  446  ASN C CB  1 
ATOM   8495  C CG  . ASN E  1 223 ? 36.299 4.881   5.457   1.00 26.17 ?  446  ASN C CG  1 
ATOM   8496  O OD1 . ASN E  1 223 ? 37.415 4.897   4.949   1.00 24.20 ?  446  ASN C OD1 1 
ATOM   8497  N ND2 . ASN E  1 223 ? 35.551 3.756   5.517   1.00 25.61 ?  446  ASN C ND2 1 
ATOM   8498  N N   . MET E  1 224 ? 38.459 7.750   4.565   1.00 22.88 ?  447  MET C N   1 
ATOM   8499  C CA  . MET E  1 224 ? 38.972 8.326   3.332   1.00 22.97 ?  447  MET C CA  1 
ATOM   8500  C C   . MET E  1 224 ? 39.287 7.253   2.287   1.00 22.36 ?  447  MET C C   1 
ATOM   8501  O O   . MET E  1 224 ? 39.726 7.587   1.191   1.00 22.84 ?  447  MET C O   1 
ATOM   8502  C CB  . MET E  1 224 ? 40.214 9.176   3.680   1.00 24.91 ?  447  MET C CB  1 
ATOM   8503  C CG  . MET E  1 224 ? 39.797 10.548  4.196   1.00 25.48 ?  447  MET C CG  1 
ATOM   8504  S SD  . MET E  1 224 ? 41.115 11.493  5.018   1.00 25.76 ?  447  MET C SD  1 
ATOM   8505  C CE  . MET E  1 224 ? 41.457 10.562  6.481   1.00 26.03 ?  447  MET C CE  1 
ATOM   8506  N N   . ASP E  1 225 ? 39.072 5.973   2.593   1.00 23.33 ?  448  ASP C N   1 
ATOM   8507  C CA  . ASP E  1 225 ? 39.249 4.947   1.559   1.00 20.31 ?  448  ASP C CA  1 
ATOM   8508  C C   . ASP E  1 225 ? 38.279 5.118   0.399   1.00 18.43 ?  448  ASP C C   1 
ATOM   8509  O O   . ASP E  1 225 ? 37.065 5.264   0.586   1.00 22.95 ?  448  ASP C O   1 
ATOM   8510  C CB  . ASP E  1 225 ? 39.033 3.529   2.143   1.00 23.27 ?  448  ASP C CB  1 
ATOM   8511  C CG  . ASP E  1 225 ? 40.031 3.161   3.184   1.00 26.70 ?  448  ASP C CG  1 
ATOM   8512  O OD1 . ASP E  1 225 ? 41.183 3.612   3.114   1.00 25.19 ?  448  ASP C OD1 1 
ATOM   8513  O OD2 . ASP E  1 225 ? 39.650 2.382   4.096   1.00 25.91 -1 448  ASP C OD2 1 
ATOM   8514  N N   . LEU E  1 226 ? 38.789 5.036   -0.823  1.00 19.09 ?  449  LEU C N   1 
ATOM   8515  C CA  . LEU E  1 226 ? 37.925 5.023   -2.003  1.00 17.42 ?  449  LEU C CA  1 
ATOM   8516  C C   . LEU E  1 226 ? 38.407 4.002   -3.033  1.00 19.74 ?  449  LEU C C   1 
ATOM   8517  O O   . LEU E  1 226 ? 39.509 4.129   -3.586  1.00 18.47 ?  449  LEU C O   1 
ATOM   8518  C CB  . LEU E  1 226 ? 37.886 6.413   -2.648  1.00 17.73 ?  449  LEU C CB  1 
ATOM   8519  C CG  . LEU E  1 226 ? 36.897 6.516   -3.820  1.00 20.63 ?  449  LEU C CG  1 
ATOM   8520  C CD1 . LEU E  1 226 ? 35.448 6.358   -3.419  1.00 21.58 ?  449  LEU C CD1 1 
ATOM   8521  C CD2 . LEU E  1 226 ? 37.102 7.863   -4.560  1.00 21.39 ?  449  LEU C CD2 1 
ATOM   8522  N N   . ASP E  1 227 ? 37.558 2.996   -3.325  1.00 18.45 ?  450  ASP C N   1 
ATOM   8523  C CA  . ASP E  1 227 ? 37.896 1.917   -4.246  1.00 17.22 ?  450  ASP C CA  1 
ATOM   8524  C C   . ASP E  1 227 ? 37.167 2.058   -5.565  1.00 15.86 ?  450  ASP C C   1 
ATOM   8525  O O   . ASP E  1 227 ? 35.929 2.206   -5.577  1.00 18.95 ?  450  ASP C O   1 
ATOM   8526  C CB  . ASP E  1 227 ? 37.517 0.567   -3.591  1.00 16.51 ?  450  ASP C CB  1 
ATOM   8527  C CG  . ASP E  1 227 ? 38.331 0.297   -2.372  1.00 18.96 ?  450  ASP C CG  1 
ATOM   8528  O OD1 . ASP E  1 227 ? 39.577 0.307   -2.516  1.00 20.64 ?  450  ASP C OD1 1 
ATOM   8529  O OD2 . ASP E  1 227 ? 37.745 0.081   -1.259  1.00 22.49 -1 450  ASP C OD2 1 
ATOM   8530  N N   . CYS E  1 228 ? 37.900 1.968   -6.690  1.00 17.53 ?  451  CYS C N   1 
ATOM   8531  C CA  . CYS E  1 228 ? 37.172 1.918   -7.960  1.00 18.14 ?  451  CYS C CA  1 
ATOM   8532  C C   . CYS E  1 228 ? 37.406 0.568   -8.645  1.00 17.35 ?  451  CYS C C   1 
ATOM   8533  O O   . CYS E  1 228 ? 38.358 -0.135  -8.355  1.00 17.52 ?  451  CYS C O   1 
ATOM   8534  C CB  . CYS E  1 228 ? 37.534 3.123   -8.898  1.00 20.48 ?  451  CYS C CB  1 
ATOM   8535  S SG  . CYS E  1 228 ? 39.237 3.240   -9.430  1.00 18.63 ?  451  CYS C SG  1 
ATOM   8536  N N   . LEU E  1 229 ? 36.511 0.220   -9.583  1.00 18.03 ?  452  LEU C N   1 
ATOM   8537  C CA  . LEU E  1 229 ? 36.654 -1.101  -10.225 1.00 17.36 ?  452  LEU C CA  1 
ATOM   8538  C C   . LEU E  1 229 ? 37.575 -1.044  -11.422 1.00 20.00 ?  452  LEU C C   1 
ATOM   8539  O O   . LEU E  1 229 ? 38.145 -2.081  -11.802 1.00 19.19 ?  452  LEU C O   1 
ATOM   8540  C CB  . LEU E  1 229 ? 35.288 -1.643  -10.669 1.00 17.57 ?  452  LEU C CB  1 
ATOM   8541  C CG  . LEU E  1 229 ? 34.232 -1.701  -9.573  1.00 18.45 ?  452  LEU C CG  1 
ATOM   8542  C CD1 . LEU E  1 229 ? 32.893 -2.190  -10.185 1.00 23.01 ?  452  LEU C CD1 1 
ATOM   8543  C CD2 . LEU E  1 229 ? 34.742 -2.641  -8.497  1.00 22.85 ?  452  LEU C CD2 1 
ATOM   8544  N N   . LEU E  1 230 ? 37.790 0.179   -11.970 1.00 19.33 ?  453  LEU C N   1 
ATOM   8545  C CA  . LEU E  1 230 ? 38.653 0.372   -13.147 1.00 18.77 ?  453  LEU C CA  1 
ATOM   8546  C C   . LEU E  1 230 ? 39.316 1.732   -12.974 1.00 17.45 ?  453  LEU C C   1 
ATOM   8547  O O   . LEU E  1 230 ? 38.609 2.675   -12.648 1.00 20.33 ?  453  LEU C O   1 
ATOM   8548  C CB  . LEU E  1 230 ? 37.856 0.408   -14.451 1.00 18.69 ?  453  LEU C CB  1 
ATOM   8549  C CG  . LEU E  1 230 ? 37.043 -0.836  -14.900 1.00 19.85 ?  453  LEU C CG  1 
ATOM   8550  C CD1 . LEU E  1 230 ? 36.113 -0.463  -16.069 1.00 19.81 ?  453  LEU C CD1 1 
ATOM   8551  C CD2 . LEU E  1 230 ? 37.935 -2.004  -15.271 1.00 19.58 ?  453  LEU C CD2 1 
ATOM   8552  N N   . PRO E  1 231 ? 40.611 1.853   -13.207 1.00 18.94 ?  454  PRO C N   1 
ATOM   8553  C CA  . PRO E  1 231 ? 41.207 3.201   -13.316 1.00 18.48 ?  454  PRO C CA  1 
ATOM   8554  C C   . PRO E  1 231 ? 40.487 4.028   -14.353 1.00 18.78 ?  454  PRO C C   1 
ATOM   8555  O O   . PRO E  1 231 ? 40.032 3.532   -15.388 1.00 19.70 ?  454  PRO C O   1 
ATOM   8556  C CB  . PRO E  1 231 ? 42.640 2.929   -13.770 1.00 17.93 ?  454  PRO C CB  1 
ATOM   8557  C CG  . PRO E  1 231 ? 42.899 1.495   -13.409 1.00 21.14 ?  454  PRO C CG  1 
ATOM   8558  C CD  . PRO E  1 231 ? 41.568 0.798   -13.551 1.00 20.33 ?  454  PRO C CD  1 
ATOM   8559  N N   . GLN E  1 232 ? 40.454 5.359   -14.132 1.00 16.90 ?  455  GLN C N   1 
ATOM   8560  C CA  . GLN E  1 232 ? 39.880 6.198   -15.162 1.00 19.28 ?  455  GLN C CA  1 
ATOM   8561  C C   . GLN E  1 232 ? 40.584 6.016   -16.513 1.00 15.55 ?  455  GLN C C   1 
ATOM   8562  O O   . GLN E  1 232 ? 39.921 6.082   -17.564 1.00 18.90 ?  455  GLN C O   1 
ATOM   8563  C CB  . GLN E  1 232 ? 39.908 7.686   -14.729 1.00 15.95 ?  455  GLN C CB  1 
ATOM   8564  C CG  . GLN E  1 232 ? 39.201 8.596   -15.710 1.00 18.56 ?  455  GLN C CG  1 
ATOM   8565  C CD  . GLN E  1 232 ? 37.684 8.368   -15.838 1.00 20.45 ?  455  GLN C CD  1 
ATOM   8566  O OE1 . GLN E  1 232 ? 37.046 7.733   -14.959 1.00 19.65 ?  455  GLN C OE1 1 
ATOM   8567  N NE2 . GLN E  1 232 ? 37.096 8.919   -16.894 1.00 22.72 ?  455  GLN C NE2 1 
ATOM   8568  N N   . GLU E  1 233 ? 41.912 5.837   -16.517 1.00 17.61 ?  456  GLU C N   1 
ATOM   8569  C CA  . GLU E  1 233 ? 42.611 5.674   -17.801 1.00 19.34 ?  456  GLU C CA  1 
ATOM   8570  C C   . GLU E  1 233 ? 42.197 4.384   -18.523 1.00 21.55 ?  456  GLU C C   1 
ATOM   8571  O O   . GLU E  1 233 ? 42.318 4.312   -19.765 1.00 20.67 ?  456  GLU C O   1 
ATOM   8572  C CB  . GLU E  1 233 ? 44.129 5.655   -17.594 1.00 20.51 ?  456  GLU C CB  1 
ATOM   8573  C CG  . GLU E  1 233 ? 44.800 7.013   -17.249 1.00 19.46 ?  456  GLU C CG  1 
ATOM   8574  C CD  . GLU E  1 233 ? 44.518 7.438   -15.790 1.00 22.46 ?  456  GLU C CD  1 
ATOM   8575  O OE1 . GLU E  1 233 ? 43.999 6.643   -14.983 1.00 20.00 ?  456  GLU C OE1 1 
ATOM   8576  O OE2 . GLU E  1 233 ? 44.811 8.580   -15.423 1.00 21.41 -1 456  GLU C OE2 1 
ATOM   8577  N N   . TRP E  1 234 ? 41.748 3.368   -17.782 1.00 18.58 ?  457  TRP C N   1 
ATOM   8578  C CA  . TRP E  1 234 ? 41.239 2.165   -18.470 1.00 19.79 ?  457  TRP C CA  1 
ATOM   8579  C C   . TRP E  1 234 ? 39.893 2.468   -19.126 1.00 19.26 ?  457  TRP C C   1 
ATOM   8580  O O   . TRP E  1 234 ? 39.652 2.035   -20.265 1.00 19.28 ?  457  TRP C O   1 
ATOM   8581  C CB  . TRP E  1 234 ? 41.123 0.948   -17.514 1.00 17.86 ?  457  TRP C CB  1 
ATOM   8582  C CG  . TRP E  1 234 ? 42.460 0.365   -17.101 1.00 19.59 ?  457  TRP C CG  1 
ATOM   8583  C CD1 . TRP E  1 234 ? 43.707 0.998   -17.120 1.00 18.72 ?  457  TRP C CD1 1 
ATOM   8584  C CD2 . TRP E  1 234 ? 42.699 -0.935  -16.565 1.00 20.02 ?  457  TRP C CD2 1 
ATOM   8585  N NE1 . TRP E  1 234 ? 44.668 0.156   -16.664 1.00 20.95 ?  457  TRP C NE1 1 
ATOM   8586  C CE2 . TRP E  1 234 ? 44.087 -1.040  -16.297 1.00 20.26 ?  457  TRP C CE2 1 
ATOM   8587  C CE3 . TRP E  1 234 ? 41.869 -2.022  -16.288 1.00 20.70 ?  457  TRP C CE3 1 
ATOM   8588  C CZ2 . TRP E  1 234 ? 44.677 -2.187  -15.774 1.00 20.45 ?  457  TRP C CZ2 1 
ATOM   8589  C CZ3 . TRP E  1 234 ? 42.429 -3.151  -15.767 1.00 18.48 ?  457  TRP C CZ3 1 
ATOM   8590  C CH2 . TRP E  1 234 ? 43.826 -3.257  -15.500 1.00 19.20 ?  457  TRP C CH2 1 
ATOM   8591  N N   . VAL E  1 235 ? 39.026 3.264   -18.461 1.00 16.99 ?  458  VAL C N   1 
ATOM   8592  C CA  . VAL E  1 235 ? 37.779 3.696   -19.085 1.00 18.35 ?  458  VAL C CA  1 
ATOM   8593  C C   . VAL E  1 235 ? 38.089 4.449   -20.374 1.00 20.50 ?  458  VAL C C   1 
ATOM   8594  O O   . VAL E  1 235 ? 37.555 4.140   -21.447 1.00 21.11 ?  458  VAL C O   1 
ATOM   8595  C CB  . VAL E  1 235 ? 36.939 4.557   -18.116 1.00 17.95 ?  458  VAL C CB  1 
ATOM   8596  C CG1 . VAL E  1 235 ? 35.769 5.168   -18.839 1.00 18.89 ?  458  VAL C CG1 1 
ATOM   8597  C CG2 . VAL E  1 235 ? 36.508 3.733   -16.867 1.00 21.15 ?  458  VAL C CG2 1 
ATOM   8598  N N   . GLN E  1 236 ? 39.029 5.408   -20.302 1.00 21.18 ?  459  GLN C N   1 
ATOM   8599  C CA  . GLN E  1 236 ? 39.344 6.200   -21.482 1.00 21.50 ?  459  GLN C CA  1 
ATOM   8600  C C   . GLN E  1 236 ? 39.889 5.325   -22.611 1.00 20.80 ?  459  GLN C C   1 
ATOM   8601  O O   . GLN E  1 236 ? 39.571 5.555   -23.785 1.00 23.33 ?  459  GLN C O   1 
ATOM   8602  C CB  . GLN E  1 236 ? 40.370 7.297   -21.119 1.00 21.92 ?  459  GLN C CB  1 
ATOM   8603  C CG  . GLN E  1 236 ? 39.802 8.359   -20.193 1.00 20.59 ?  459  GLN C CG  1 
ATOM   8604  C CD  . GLN E  1 236 ? 40.876 9.295   -19.685 1.00 20.42 ?  459  GLN C CD  1 
ATOM   8605  O OE1 . GLN E  1 236 ? 41.956 8.863   -19.275 1.00 20.80 ?  459  GLN C OE1 1 
ATOM   8606  N NE2 . GLN E  1 236 ? 40.576 10.626  -19.713 1.00 21.67 ?  459  GLN C NE2 1 
ATOM   8607  N N   . TYR E  1 237 ? 40.762 4.383   -22.270 1.00 20.47 ?  460  TYR C N   1 
ATOM   8608  C CA  . TYR E  1 237 ? 41.453 3.549   -23.237 1.00 20.03 ?  460  TYR C CA  1 
ATOM   8609  C C   . TYR E  1 237 ? 40.498 2.554   -23.898 1.00 23.68 ?  460  TYR C C   1 
ATOM   8610  O O   . TYR E  1 237 ? 40.545 2.385   -25.120 1.00 24.22 ?  460  TYR C O   1 
ATOM   8611  C CB  . TYR E  1 237 ? 42.595 2.812   -22.549 1.00 22.94 ?  460  TYR C CB  1 
ATOM   8612  C CG  . TYR E  1 237 ? 43.574 2.087   -23.446 1.00 22.96 ?  460  TYR C CG  1 
ATOM   8613  C CD1 . TYR E  1 237 ? 44.616 2.760   -24.071 1.00 27.47 ?  460  TYR C CD1 1 
ATOM   8614  C CD2 . TYR E  1 237 ? 43.471 0.713   -23.639 1.00 22.00 ?  460  TYR C CD2 1 
ATOM   8615  C CE1 . TYR E  1 237 ? 45.530 2.076   -24.868 1.00 25.16 ?  460  TYR C CE1 1 
ATOM   8616  C CE2 . TYR E  1 237 ? 44.387 0.033   -24.409 1.00 23.86 ?  460  TYR C CE2 1 
ATOM   8617  C CZ  . TYR E  1 237 ? 45.418 0.726   -25.024 1.00 27.14 ?  460  TYR C CZ  1 
ATOM   8618  O OH  . TYR E  1 237 ? 46.326 0.071   -25.811 1.00 27.76 ?  460  TYR C OH  1 
ATOM   8619  N N   . PHE E  1 238 ? 39.632 1.890   -23.116 1.00 21.99 ?  461  PHE C N   1 
ATOM   8620  C CA  . PHE E  1 238 ? 38.669 0.967   -23.729 1.00 21.39 ?  461  PHE C CA  1 
ATOM   8621  C C   . PHE E  1 238 ? 37.678 1.706   -24.616 1.00 22.16 ?  461  PHE C C   1 
ATOM   8622  O O   . PHE E  1 238 ? 37.317 1.229   -25.705 1.00 23.35 ?  461  PHE C O   1 
ATOM   8623  C CB  . PHE E  1 238 ? 37.887 0.178   -22.653 1.00 20.89 ?  461  PHE C CB  1 
ATOM   8624  C CG  . PHE E  1 238 ? 38.750 -0.639  -21.723 1.00 22.97 ?  461  PHE C CG  1 
ATOM   8625  C CD1 . PHE E  1 238 ? 40.040 -1.044  -22.093 1.00 20.50 ?  461  PHE C CD1 1 
ATOM   8626  C CD2 . PHE E  1 238 ? 38.252 -1.029  -20.465 1.00 19.52 ?  461  PHE C CD2 1 
ATOM   8627  C CE1 . PHE E  1 238 ? 40.854 -1.756  -21.201 1.00 21.72 ?  461  PHE C CE1 1 
ATOM   8628  C CE2 . PHE E  1 238 ? 39.068 -1.759  -19.562 1.00 19.15 ?  461  PHE C CE2 1 
ATOM   8629  C CZ  . PHE E  1 238 ? 40.344 -2.128  -19.917 1.00 20.95 ?  461  PHE C CZ  1 
ATOM   8630  N N   . TYR E  1 239 ? 37.227 2.883   -24.177 1.00 21.58 ?  462  TYR C N   1 
ATOM   8631  C CA  . TYR E  1 239 ? 36.366 3.695   -25.023 1.00 22.04 ?  462  TYR C CA  1 
ATOM   8632  C C   . TYR E  1 239 ? 37.053 3.999   -26.349 1.00 25.10 ?  462  TYR C C   1 
ATOM   8633  O O   . TYR E  1 239 ? 36.429 3.931   -27.407 1.00 25.49 ?  462  TYR C O   1 
ATOM   8634  C CB  . TYR E  1 239 ? 36.021 4.985   -24.300 1.00 22.88 ?  462  TYR C CB  1 
ATOM   8635  C CG  . TYR E  1 239 ? 35.250 5.943   -25.168 1.00 23.13 ?  462  TYR C CG  1 
ATOM   8636  C CD1 . TYR E  1 239 ? 33.891 5.832   -25.322 1.00 25.22 ?  462  TYR C CD1 1 
ATOM   8637  C CD2 . TYR E  1 239 ? 35.913 6.961   -25.839 1.00 24.38 ?  462  TYR C CD2 1 
ATOM   8638  C CE1 . TYR E  1 239 ? 33.173 6.707   -26.119 1.00 30.15 ?  462  TYR C CE1 1 
ATOM   8639  C CE2 . TYR E  1 239 ? 35.237 7.828   -26.629 1.00 25.23 ?  462  TYR C CE2 1 
ATOM   8640  C CZ  . TYR E  1 239 ? 33.856 7.722   -26.761 1.00 29.19 ?  462  TYR C CZ  1 
ATOM   8641  O OH  . TYR E  1 239 ? 33.181 8.602   -27.557 1.00 30.81 ?  462  TYR C OH  1 
ATOM   8642  N N   . GLN E  1 240 ? 38.344 4.349   -26.302 1.00 24.44 ?  463  GLN C N   1 
ATOM   8643  C CA  . GLN E  1 240 ? 39.054 4.728   -27.511 1.00 26.41 ?  463  GLN C CA  1 
ATOM   8644  C C   . GLN E  1 240 ? 39.301 3.521   -28.415 1.00 26.41 ?  463  GLN C C   1 
ATOM   8645  O O   . GLN E  1 240 ? 39.077 3.591   -29.633 1.00 26.70 ?  463  GLN C O   1 
ATOM   8646  C CB  . GLN E  1 240 ? 40.371 5.394   -27.126 1.00 27.51 ?  463  GLN C CB  1 
ATOM   8647  C CG  . GLN E  1 240 ? 41.036 6.199   -28.216 1.00 28.82 ?  463  GLN C CG  1 
ATOM   8648  C CD  . GLN E  1 240 ? 40.088 7.170   -28.900 1.00 27.63 ?  463  GLN C CD  1 
ATOM   8649  O OE1 . GLN E  1 240 ? 40.052 7.216   -30.129 1.00 28.77 ?  463  GLN C OE1 1 
ATOM   8650  N NE2 . GLN E  1 240 ? 39.316 7.939   -28.127 1.00 26.17 ?  463  GLN C NE2 1 
ATOM   8651  N N   . GLU E  1 241 ? 39.795 2.417   -27.840 1.00 26.44 ?  464  GLU C N   1 
ATOM   8652  C CA  . GLU E  1 241 ? 40.178 1.251   -28.649 1.00 27.62 ?  464  GLU C CA  1 
ATOM   8653  C C   . GLU E  1 241 ? 38.968 0.482   -29.149 1.00 29.71 ?  464  GLU C C   1 
ATOM   8654  O O   . GLU E  1 241 ? 38.963 0.006   -30.300 1.00 29.41 ?  464  GLU C O   1 
ATOM   8655  C CB  . GLU E  1 241 ? 41.073 0.300   -27.858 1.00 26.05 ?  464  GLU C CB  1 
ATOM   8656  C CG  . GLU E  1 241 ? 42.419 0.885   -27.469 1.00 24.06 ?  464  GLU C CG  1 
ATOM   8657  C CD  . GLU E  1 241 ? 43.335 1.058   -28.675 1.00 36.82 ?  464  GLU C CD  1 
ATOM   8658  O OE1 . GLU E  1 241 ? 43.747 0.026   -29.257 1.00 40.04 ?  464  GLU C OE1 1 
ATOM   8659  O OE2 . GLU E  1 241 ? 43.620 2.223   -29.044 1.00 38.55 -1 464  GLU C OE2 1 
ATOM   8660  N N   . ALA E  1 242 ? 37.963 0.316   -28.292 1.00 25.97 ?  465  ALA C N   1 
ATOM   8661  C CA  . ALA E  1 242 ? 36.750 -0.466  -28.600 1.00 29.11 ?  465  ALA C CA  1 
ATOM   8662  C C   . ALA E  1 242 ? 37.073 -1.782  -29.316 1.00 30.70 ?  465  ALA C C   1 
ATOM   8663  O O   . ALA E  1 242 ? 36.447 -2.144  -30.326 1.00 33.20 ?  465  ALA C O   1 
ATOM   8664  C CB  . ALA E  1 242 ? 35.762 0.362   -29.412 1.00 29.30 ?  465  ALA C CB  1 
ATOM   8665  N N   . ALA E  1 243 ? 38.025 -2.532  -28.758 1.00 26.18 ?  466  ALA C N   1 
ATOM   8666  C CA  . ALA E  1 243 ? 38.392 -3.838  -29.295 1.00 29.00 ?  466  ALA C CA  1 
ATOM   8667  C C   . ALA E  1 243 ? 37.332 -4.860  -28.899 1.00 30.07 ?  466  ALA C C   1 
ATOM   8668  O O   . ALA E  1 243 ? 36.934 -4.904  -27.737 1.00 27.09 ?  466  ALA C O   1 
ATOM   8669  C CB  . ALA E  1 243 ? 39.760 -4.276  -28.775 1.00 28.38 ?  466  ALA C CB  1 
ATOM   8670  N N   . PRO E  1 244 ? 36.857 -5.695  -29.825 1.00 30.59 ?  467  PRO C N   1 
ATOM   8671  C CA  . PRO E  1 244 ? 35.825 -6.681  -29.459 1.00 32.06 ?  467  PRO C CA  1 
ATOM   8672  C C   . PRO E  1 244 ? 36.344 -7.674  -28.432 1.00 27.72 ?  467  PRO C C   1 
ATOM   8673  O O   . PRO E  1 244 ? 37.507 -8.081  -28.465 1.00 28.00 ?  467  PRO C O   1 
ATOM   8674  C CB  . PRO E  1 244 ? 35.494 -7.381  -30.792 1.00 33.02 ?  467  PRO C CB  1 
ATOM   8675  C CG  . PRO E  1 244 ? 36.127 -6.568  -31.854 1.00 35.17 ?  467  PRO C CG  1 
ATOM   8676  C CD  . PRO E  1 244 ? 37.273 -5.802  -31.229 1.00 33.59 ?  467  PRO C CD  1 
ATOM   8677  N N   . ALA E  1 245 ? 35.460 -8.077  -27.525 1.00 27.21 ?  468  ALA C N   1 
ATOM   8678  C CA  . ALA E  1 245 ? 35.797 -9.099  -26.540 1.00 29.19 ?  468  ALA C CA  1 
ATOM   8679  C C   . ALA E  1 245 ? 35.654 -10.474 -27.186 1.00 29.30 ?  468  ALA C C   1 
ATOM   8680  O O   . ALA E  1 245 ? 34.584 -10.796 -27.714 1.00 31.07 ?  468  ALA C O   1 
ATOM   8681  C CB  . ALA E  1 245 ? 34.886 -8.975  -25.320 1.00 27.88 ?  468  ALA C CB  1 
ATOM   8682  N N   . GLN E  1 246 ? 36.724 -11.259 -27.163 1.00 26.91 ?  469  GLN C N   1 
ATOM   8683  C CA  . GLN E  1 246 ? 36.705 -12.585 -27.772 1.00 31.50 ?  469  GLN C CA  1 
ATOM   8684  C C   . GLN E  1 246 ? 36.138 -13.637 -26.841 1.00 34.02 ?  469  GLN C C   1 
ATOM   8685  O O   . GLN E  1 246 ? 35.728 -14.702 -27.322 1.00 36.24 ?  469  GLN C O   1 
ATOM   8686  C CB  . GLN E  1 246 ? 38.112 -13.000 -28.200 1.00 31.13 ?  469  GLN C CB  1 
ATOM   8687  C CG  . GLN E  1 246 ? 38.747 -12.181 -29.331 1.00 29.17 ?  469  GLN C CG  1 
ATOM   8688  C CD  . GLN E  1 246 ? 37.816 -11.921 -30.510 1.00 38.66 ?  469  GLN C CD  1 
ATOM   8689  O OE1 . GLN E  1 246 ? 37.893 -10.881 -31.152 1.00 45.95 ?  469  GLN C OE1 1 
ATOM   8690  N NE2 . GLN E  1 246 ? 36.928 -12.870 -30.799 1.00 44.57 ?  469  GLN C NE2 1 
ATOM   8691  N N   . SER E  1 247 ? 36.128 -13.380 -25.533 1.00 28.94 ?  470  SER C N   1 
ATOM   8692  C CA  . SER E  1 247 ? 35.422 -14.184 -24.534 1.00 30.65 ?  470  SER C CA  1 
ATOM   8693  C C   . SER E  1 247 ? 34.936 -13.242 -23.443 1.00 29.47 ?  470  SER C C   1 
ATOM   8694  O O   . SER E  1 247 ? 35.061 -12.019 -23.564 1.00 30.69 ?  470  SER C O   1 
ATOM   8695  C CB  . SER E  1 247 ? 36.310 -15.287 -23.958 1.00 33.16 ?  470  SER C CB  1 
ATOM   8696  O OG  . SER E  1 247 ? 37.218 -14.755 -22.990 1.00 32.54 ?  470  SER C OG  1 
ATOM   8697  N N   . ASP E  1 248 ? 34.380 -13.807 -22.371 1.00 28.23 ?  471  ASP C N   1 
ATOM   8698  C CA  . ASP E  1 248 ? 33.897 -12.957 -21.285 1.00 29.30 ?  471  ASP C CA  1 
ATOM   8699  C C   . ASP E  1 248 ? 34.991 -12.563 -20.291 1.00 27.48 ?  471  ASP C C   1 
ATOM   8700  O O   . ASP E  1 248 ? 34.700 -11.762 -19.393 1.00 25.36 ?  471  ASP C O   1 
ATOM   8701  C CB  . ASP E  1 248 ? 32.776 -13.655 -20.526 1.00 32.11 ?  471  ASP C CB  1 
ATOM   8702  C CG  . ASP E  1 248 ? 31.468 -13.654 -21.301 1.00 40.22 ?  471  ASP C CG  1 
ATOM   8703  O OD1 . ASP E  1 248 ? 31.123 -12.646 -21.967 1.00 35.14 ?  471  ASP C OD1 1 
ATOM   8704  O OD2 . ASP E  1 248 ? 30.821 -14.709 -21.309 1.00 46.01 -1 471  ASP C OD2 1 
ATOM   8705  N N   . VAL E  1 249 ? 36.206 -13.088 -20.432 1.00 24.17 ?  472  VAL C N   1 
ATOM   8706  C CA  . VAL E  1 249 ? 37.249 -12.957 -19.420 1.00 24.22 ?  472  VAL C CA  1 
ATOM   8707  C C   . VAL E  1 249 ? 38.597 -12.746 -20.097 1.00 28.01 ?  472  VAL C C   1 
ATOM   8708  O O   . VAL E  1 249 ? 39.100 -13.640 -20.784 1.00 26.90 ?  472  VAL C O   1 
ATOM   8709  C CB  . VAL E  1 249 ? 37.322 -14.185 -18.501 1.00 30.48 ?  472  VAL C CB  1 
ATOM   8710  C CG1 . VAL E  1 249 ? 38.464 -14.018 -17.497 1.00 27.87 ?  472  VAL C CG1 1 
ATOM   8711  C CG2 . VAL E  1 249 ? 35.982 -14.375 -17.795 1.00 31.42 ?  472  VAL C CG2 1 
ATOM   8712  N N   . ALA E  1 250 ? 39.199 -11.562 -19.887 1.00 24.84 ?  473  ALA C N   1 
ATOM   8713  C CA  . ALA E  1 250 ? 40.561 -11.283 -20.325 1.00 24.54 ?  473  ALA C CA  1 
ATOM   8714  C C   . ALA E  1 250 ? 41.552 -11.570 -19.203 1.00 26.11 ?  473  ALA C C   1 
ATOM   8715  O O   . ALA E  1 250 ? 41.359 -11.094 -18.080 1.00 25.87 ?  473  ALA C O   1 
ATOM   8716  C CB  . ALA E  1 250 ? 40.674 -9.807  -20.749 1.00 24.00 ?  473  ALA C CB  1 
ATOM   8717  N N   . LEU E  1 251 ? 42.600 -12.338 -19.499 1.00 22.08 ?  474  LEU C N   1 
ATOM   8718  C CA  . LEU E  1 251 ? 43.638 -12.667 -18.524 1.00 23.13 ?  474  LEU C CA  1 
ATOM   8719  C C   . LEU E  1 251 ? 44.737 -11.606 -18.553 1.00 23.75 ?  474  LEU C C   1 
ATOM   8720  O O   . LEU E  1 251 ? 45.365 -11.368 -19.599 1.00 22.70 ?  474  LEU C O   1 
ATOM   8721  C CB  . LEU E  1 251 ? 44.236 -14.051 -18.787 1.00 22.18 ?  474  LEU C CB  1 
ATOM   8722  C CG  . LEU E  1 251 ? 45.397 -14.479 -17.882 1.00 23.57 ?  474  LEU C CG  1 
ATOM   8723  C CD1 . LEU E  1 251 ? 44.938 -14.712 -16.466 1.00 24.72 ?  474  LEU C CD1 1 
ATOM   8724  C CD2 . LEU E  1 251 ? 45.982 -15.806 -18.378 1.00 25.44 ?  474  LEU C CD2 1 
ATOM   8725  N N   . LEU E  1 252 ? 44.952 -10.940 -17.422 1.00 23.24 ?  475  LEU C N   1 
ATOM   8726  C CA  . LEU E  1 252 ? 46.030 -9.968  -17.296 1.00 21.49 ?  475  LEU C CA  1 
ATOM   8727  C C   . LEU E  1 252 ? 47.112 -10.476 -16.363 1.00 20.98 ?  475  LEU C C   1 
ATOM   8728  O O   . LEU E  1 252 ? 46.815 -11.091 -15.333 1.00 21.51 ?  475  LEU C O   1 
ATOM   8729  C CB  . LEU E  1 252 ? 45.512 -8.626  -16.721 1.00 19.40 ?  475  LEU C CB  1 
ATOM   8730  C CG  . LEU E  1 252 ? 44.238 -8.022  -17.245 1.00 20.87 ?  475  LEU C CG  1 
ATOM   8731  C CD1 . LEU E  1 252 ? 44.001 -6.657  -16.567 1.00 19.49 ?  475  LEU C CD1 1 
ATOM   8732  C CD2 . LEU E  1 252 ? 44.277 -7.844  -18.757 1.00 22.70 ?  475  LEU C CD2 1 
ATOM   8733  N N   . ARG E  1 253 ? 48.366 -10.191 -16.705 1.00 21.77 ?  476  ARG C N   1 
ATOM   8734  C CA  . ARG E  1 253 ? 49.506 -10.384 -15.813 1.00 20.44 ?  476  ARG C CA  1 
ATOM   8735  C C   . ARG E  1 253 ? 50.026 -9.011  -15.363 1.00 21.85 ?  476  ARG C C   1 
ATOM   8736  O O   . ARG E  1 253 ? 50.076 -8.065  -16.153 1.00 24.00 ?  476  ARG C O   1 
ATOM   8737  C CB  . ARG E  1 253 ? 50.632 -11.151 -16.517 1.00 23.97 ?  476  ARG C CB  1 
ATOM   8738  C CG  . ARG E  1 253 ? 50.485 -12.686 -16.436 1.00 27.15 ?  476  ARG C CG  1 
ATOM   8739  C CD  . ARG E  1 253 ? 49.156 -13.225 -16.975 1.00 25.28 ?  476  ARG C CD  1 
ATOM   8740  N NE  . ARG E  1 253 ? 49.037 -14.691 -16.819 1.00 25.56 ?  476  ARG C NE  1 
ATOM   8741  C CZ  . ARG E  1 253 ? 49.421 -15.585 -17.730 1.00 31.12 ?  476  ARG C CZ  1 
ATOM   8742  N NH1 . ARG E  1 253 ? 49.929 -15.209 -18.892 1.00 28.59 ?  476  ARG C NH1 1 
ATOM   8743  N NH2 . ARG E  1 253 ? 49.312 -16.901 -17.456 1.00 26.82 ?  476  ARG C NH2 1 
ATOM   8744  N N   . PHE E  1 254 ? 50.414 -8.912  -14.099 1.00 21.67 ?  477  PHE C N   1 
ATOM   8745  C CA  . PHE E  1 254 ? 51.040 -7.700  -13.585 1.00 22.00 ?  477  PHE C CA  1 
ATOM   8746  C C   . PHE E  1 254 ? 52.545 -7.943  -13.593 1.00 21.39 ?  477  PHE C C   1 
ATOM   8747  O O   . PHE E  1 254 ? 53.013 -8.880  -12.945 1.00 22.98 ?  477  PHE C O   1 
ATOM   8748  C CB  . PHE E  1 254 ? 50.531 -7.394  -12.173 1.00 19.63 ?  477  PHE C CB  1 
ATOM   8749  C CG  . PHE E  1 254 ? 50.953 -6.022  -11.664 1.00 19.87 ?  477  PHE C CG  1 
ATOM   8750  C CD1 . PHE E  1 254 ? 50.189 -4.919  -11.942 1.00 22.02 ?  477  PHE C CD1 1 
ATOM   8751  C CD2 . PHE E  1 254 ? 52.107 -5.899  -10.896 1.00 23.03 ?  477  PHE C CD2 1 
ATOM   8752  C CE1 . PHE E  1 254 ? 50.583 -3.625  -11.457 1.00 19.91 ?  477  PHE C CE1 1 
ATOM   8753  C CE2 . PHE E  1 254 ? 52.522 -4.647  -10.430 1.00 24.35 ?  477  PHE C CE2 1 
ATOM   8754  C CZ  . PHE E  1 254 ? 51.770 -3.535  -10.703 1.00 22.04 ?  477  PHE C CZ  1 
ATOM   8755  N N   . VAL E  1 255 ? 53.294 -7.137  -14.363 1.00 20.33 ?  478  VAL C N   1 
ATOM   8756  C CA  . VAL E  1 255 ? 54.699 -7.451  -14.674 1.00 22.50 ?  478  VAL C CA  1 
ATOM   8757  C C   . VAL E  1 255 ? 55.662 -6.354  -14.202 1.00 25.66 ?  478  VAL C C   1 
ATOM   8758  O O   . VAL E  1 255 ? 55.347 -5.161  -14.249 1.00 23.82 ?  478  VAL C O   1 
ATOM   8759  C CB  . VAL E  1 255 ? 54.864 -7.699  -16.210 1.00 26.09 ?  478  VAL C CB  1 
ATOM   8760  C CG1 . VAL E  1 255 ? 54.585 -6.474  -17.007 1.00 28.43 ?  478  VAL C CG1 1 
ATOM   8761  C CG2 . VAL E  1 255 ? 56.266 -8.160  -16.549 1.00 31.41 ?  478  VAL C CG2 1 
ATOM   8762  N N   . ASN E  1 256 ? 56.870 -6.771  -13.783 1.00 25.42 ?  479  ASN C N   1 
ATOM   8763  C CA  . ASN E  1 256 ? 57.981 -5.844  -13.585 1.00 25.56 ?  479  ASN C CA  1 
ATOM   8764  C C   . ASN E  1 256 ? 58.748 -5.713  -14.896 1.00 28.57 ?  479  ASN C C   1 
ATOM   8765  O O   . ASN E  1 256 ? 59.388 -6.689  -15.325 1.00 30.47 ?  479  ASN C O   1 
ATOM   8766  C CB  . ASN E  1 256 ? 58.920 -6.311  -12.472 1.00 27.70 ?  479  ASN C CB  1 
ATOM   8767  C CG  . ASN E  1 256 ? 60.045 -5.293  -12.192 1.00 31.84 ?  479  ASN C CG  1 
ATOM   8768  O OD1 . ASN E  1 256 ? 60.523 -4.608  -13.109 1.00 30.16 ?  479  ASN C OD1 1 
ATOM   8769  N ND2 . ASN E  1 256 ? 60.457 -5.176  -10.917 1.00 32.50 ?  479  ASN C ND2 1 
ATOM   8770  N N   . PRO E  1 257 ? 58.717 -4.561  -15.568 1.00 28.57 ?  480  PRO C N   1 
ATOM   8771  C CA  . PRO E  1 257 ? 59.299 -4.485  -16.920 1.00 30.87 ?  480  PRO C CA  1 
ATOM   8772  C C   . PRO E  1 257 ? 60.822 -4.546  -16.946 1.00 33.79 ?  480  PRO C C   1 
ATOM   8773  O O   . PRO E  1 257 ? 61.401 -4.683  -18.038 1.00 30.45 ?  480  PRO C O   1 
ATOM   8774  C CB  . PRO E  1 257 ? 58.793 -3.133  -17.440 1.00 34.68 ?  480  PRO C CB  1 
ATOM   8775  C CG  . PRO E  1 257 ? 58.628 -2.299  -16.182 1.00 30.99 ?  480  PRO C CG  1 
ATOM   8776  C CD  . PRO E  1 257 ? 58.127 -3.274  -15.139 1.00 27.88 ?  480  PRO C CD  1 
ATOM   8777  N N   . ASP E  1 258 ? 61.490 -4.413  -15.794 1.00 33.15 ?  481  ASP C N   1 
ATOM   8778  C CA  . ASP E  1 258 ? 62.937 -4.544  -15.773 1.00 32.21 ?  481  ASP C CA  1 
ATOM   8779  C C   . ASP E  1 258 ? 63.349 -5.944  -16.192 1.00 32.75 ?  481  ASP C C   1 
ATOM   8780  O O   . ASP E  1 258 ? 64.383 -6.129  -16.846 1.00 32.67 ?  481  ASP C O   1 
ATOM   8781  C CB  . ASP E  1 258 ? 63.479 -4.261  -14.367 1.00 32.59 ?  481  ASP C CB  1 
ATOM   8782  C CG  . ASP E  1 258 ? 63.507 -2.778  -14.019 1.00 36.58 ?  481  ASP C CG  1 
ATOM   8783  O OD1 . ASP E  1 258 ? 63.324 -1.920  -14.925 1.00 37.41 -1 481  ASP C OD1 1 
ATOM   8784  O OD2 . ASP E  1 258 ? 63.757 -2.494  -12.824 1.00 38.23 ?  481  ASP C OD2 1 
ATOM   8785  N N   . THR E  1 259 ? 62.539 -6.942  -15.821 1.00 31.82 ?  482  THR C N   1 
ATOM   8786  C CA  . THR E  1 259 ? 62.905 -8.351  -15.899 1.00 32.15 ?  482  THR C CA  1 
ATOM   8787  C C   . THR E  1 259 ? 61.870 -9.198  -16.612 1.00 31.52 ?  482  THR C C   1 
ATOM   8788  O O   . THR E  1 259 ? 62.195 -10.325 -17.008 1.00 33.17 ?  482  THR C O   1 
ATOM   8789  C CB  . THR E  1 259 ? 63.108 -8.949  -14.495 1.00 35.23 ?  482  THR C CB  1 
ATOM   8790  O OG1 . THR E  1 259 ? 61.845 -9.006  -13.799 1.00 36.33 ?  482  THR C OG1 1 
ATOM   8791  C CG2 . THR E  1 259 ? 64.095 -8.103  -13.706 1.00 35.96 ?  482  THR C CG2 1 
ATOM   8792  N N   . GLY E  1 260 ? 60.653 -8.700  -16.790 1.00 29.91 ?  483  GLY C N   1 
ATOM   8793  C CA  . GLY E  1 260 ? 59.574 -9.538  -17.254 1.00 28.22 ?  483  GLY C CA  1 
ATOM   8794  C C   . GLY E  1 260 ? 59.057 -10.490 -16.210 1.00 28.66 ?  483  GLY C C   1 
ATOM   8795  O O   . GLY E  1 260 ? 58.264 -11.370 -16.537 1.00 29.25 ?  483  GLY C O   1 
ATOM   8796  N N   . ARG E  1 261 ? 59.467 -10.338 -14.953 1.00 29.21 ?  484  ARG C N   1 
ATOM   8797  C CA  . ARG E  1 261 ? 58.934 -11.183 -13.893 1.00 30.60 ?  484  ARG C CA  1 
ATOM   8798  C C   . ARG E  1 261 ? 57.472 -10.831 -13.632 1.00 30.40 ?  484  ARG C C   1 
ATOM   8799  O O   . ARG E  1 261 ? 57.129 -9.647  -13.494 1.00 32.17 ?  484  ARG C O   1 
ATOM   8800  C CB  . ARG E  1 261 ? 59.768 -11.014 -12.616 1.00 34.52 ?  484  ARG C CB  1 
ATOM   8801  C CG  . ARG E  1 261 ? 59.353 -12.006 -11.539 1.00 39.24 ?  484  ARG C CG  1 
ATOM   8802  C CD  . ARG E  1 261 ? 59.442 -11.451 -10.133 1.00 44.12 ?  484  ARG C CD  1 
ATOM   8803  N NE  . ARG E  1 261 ? 59.445 -12.541 -9.166  1.00 45.33 ?  484  ARG C NE  1 
ATOM   8804  C CZ  . ARG E  1 261 ? 58.413 -12.812 -8.378  1.00 50.18 ?  484  ARG C CZ  1 
ATOM   8805  N NH1 . ARG E  1 261 ? 57.299 -12.090 -8.425  1.00 45.39 ?  484  ARG C NH1 1 
ATOM   8806  N NH2 . ARG E  1 261 ? 58.496 -13.826 -7.523  1.00 51.57 ?  484  ARG C NH2 1 
ATOM   8807  N N   . VAL E  1 262 ? 56.618 -11.854 -13.553 1.00 27.85 ?  485  VAL C N   1 
ATOM   8808  C CA  . VAL E  1 262 ? 55.188 -11.671 -13.300 1.00 31.85 ?  485  VAL C CA  1 
ATOM   8809  C C   . VAL E  1 262 ? 54.947 -11.778 -11.797 1.00 29.83 ?  485  VAL C C   1 
ATOM   8810  O O   . VAL E  1 262 ? 55.285 -12.785 -11.170 1.00 27.37 ?  485  VAL C O   1 
ATOM   8811  C CB  . VAL E  1 262 ? 54.348 -12.696 -14.078 1.00 28.02 ?  485  VAL C CB  1 
ATOM   8812  C CG1 . VAL E  1 262 ? 52.847 -12.727 -13.613 1.00 26.53 ?  485  VAL C CG1 1 
ATOM   8813  C CG2 . VAL E  1 262 ? 54.438 -12.445 -15.587 1.00 29.68 ?  485  VAL C CG2 1 
ATOM   8814  N N   . LEU E  1 263 ? 54.344 -10.742 -11.216 1.00 25.38 ?  486  LEU C N   1 
ATOM   8815  C CA  . LEU E  1 263 ? 54.039 -10.762 -9.795  1.00 26.82 ?  486  LEU C CA  1 
ATOM   8816  C C   . LEU E  1 263 ? 52.737 -11.514 -9.510  1.00 27.11 ?  486  LEU C C   1 
ATOM   8817  O O   . LEU E  1 263 ? 52.629 -12.211 -8.495  1.00 25.94 ?  486  LEU C O   1 
ATOM   8818  C CB  . LEU E  1 263 ? 53.977 -9.319  -9.262  1.00 27.07 ?  486  LEU C CB  1 
ATOM   8819  C CG  . LEU E  1 263 ? 53.827 -9.097  -7.741  1.00 32.24 ?  486  LEU C CG  1 
ATOM   8820  C CD1 . LEU E  1 263 ? 55.146 -9.370  -7.036  1.00 32.78 ?  486  LEU C CD1 1 
ATOM   8821  C CD2 . LEU E  1 263 ? 53.327 -7.673  -7.369  1.00 30.43 ?  486  LEU C CD2 1 
ATOM   8822  N N   . PHE E  1 264 ? 51.730 -11.367 -10.367 1.00 24.40 ?  487  PHE C N   1 
ATOM   8823  C CA  . PHE E  1 264 ? 50.459 -12.046 -10.161 1.00 22.74 ?  487  PHE C CA  1 
ATOM   8824  C C   . PHE E  1 264 ? 49.661 -11.969 -11.457 1.00 22.47 ?  487  PHE C C   1 
ATOM   8825  O O   . PHE E  1 264 ? 50.012 -11.244 -12.385 1.00 23.03 ?  487  PHE C O   1 
ATOM   8826  C CB  . PHE E  1 264 ? 49.662 -11.454 -8.982  1.00 23.35 ?  487  PHE C CB  1 
ATOM   8827  C CG  . PHE E  1 264 ? 49.103 -10.056 -9.207  1.00 22.88 ?  487  PHE C CG  1 
ATOM   8828  C CD1 . PHE E  1 264 ? 49.863 -8.947  -8.921  1.00 24.27 ?  487  PHE C CD1 1 
ATOM   8829  C CD2 . PHE E  1 264 ? 47.803 -9.868  -9.688  1.00 22.76 ?  487  PHE C CD2 1 
ATOM   8830  C CE1 . PHE E  1 264 ? 49.355 -7.640  -9.085  1.00 21.72 ?  487  PHE C CE1 1 
ATOM   8831  C CE2 . PHE E  1 264 ? 47.260 -8.548  -9.872  1.00 25.06 ?  487  PHE C CE2 1 
ATOM   8832  C CZ  . PHE E  1 264 ? 48.052 -7.432  -9.566  1.00 21.95 ?  487  PHE C CZ  1 
ATOM   8833  N N   . GLU E  1 265 ? 48.560 -12.702 -11.504 1.00 21.68 ?  488  GLU C N   1 
ATOM   8834  C CA  . GLU E  1 265 ? 47.636 -12.595 -12.624 1.00 20.36 ?  488  GLU C CA  1 
ATOM   8835  C C   . GLU E  1 265 ? 46.217 -12.411 -12.102 1.00 20.33 ?  488  GLU C C   1 
ATOM   8836  O O   . GLU E  1 265 ? 45.923 -12.655 -10.923 1.00 21.46 ?  488  GLU C O   1 
ATOM   8837  C CB  . GLU E  1 265 ? 47.757 -13.834 -13.553 1.00 24.52 ?  488  GLU C CB  1 
ATOM   8838  C CG  . GLU E  1 265 ? 47.494 -15.150 -12.810 1.00 24.25 ?  488  GLU C CG  1 
ATOM   8839  C CD  . GLU E  1 265 ? 47.541 -16.365 -13.752 1.00 29.39 ?  488  GLU C CD  1 
ATOM   8840  O OE1 . GLU E  1 265 ? 48.399 -16.375 -14.651 1.00 29.56 ?  488  GLU C OE1 1 
ATOM   8841  O OE2 . GLU E  1 265 ? 46.677 -17.263 -13.614 1.00 29.27 -1 488  GLU C OE2 1 
ATOM   8842  N N   . CYS E  1 266 ? 45.343 -11.913 -12.968 1.00 19.09 ?  489  CYS C N   1 
ATOM   8843  C CA  . CYS E  1 266 ? 43.991 -11.586 -12.570 1.00 21.22 ?  489  CYS C CA  1 
ATOM   8844  C C   . CYS E  1 266 ? 43.083 -11.676 -13.793 1.00 19.68 ?  489  CYS C C   1 
ATOM   8845  O O   . CYS E  1 266 ? 43.545 -11.651 -14.941 1.00 22.95 ?  489  CYS C O   1 
ATOM   8846  C CB  . CYS E  1 266 ? 43.925 -10.181 -11.884 1.00 19.92 ?  489  CYS C CB  1 
ATOM   8847  S SG  . CYS E  1 266 ? 44.464 -8.770  -12.987 1.00 21.37 ?  489  CYS C SG  1 
ATOM   8848  N N   . LYS E  1 267 ? 41.785 -11.698 -13.544 1.00 19.46 ?  490  LYS C N   1 
ATOM   8849  C CA  . LYS E  1 267 ? 40.766 -11.702 -14.589 1.00 20.91 ?  490  LYS C CA  1 
ATOM   8850  C C   . LYS E  1 267 ? 40.176 -10.311 -14.748 1.00 21.62 ?  490  LYS C C   1 
ATOM   8851  O O   . LYS E  1 267 ? 39.646 -9.735  -13.787 1.00 21.59 ?  490  LYS C O   1 
ATOM   8852  C CB  . LYS E  1 267 ? 39.632 -12.672 -14.268 1.00 20.38 ?  490  LYS C CB  1 
ATOM   8853  C CG  . LYS E  1 267 ? 40.044 -14.157 -14.342 1.00 20.58 ?  490  LYS C CG  1 
ATOM   8854  C CD  . LYS E  1 267 ? 38.914 -15.012 -13.813 1.00 24.31 ?  490  LYS C CD  1 
ATOM   8855  C CE  . LYS E  1 267 ? 39.240 -16.532 -14.035 1.00 27.28 ?  490  LYS C CE  1 
ATOM   8856  N NZ  . LYS E  1 267 ? 38.225 -17.324 -13.303 1.00 25.80 ?  490  LYS C NZ  1 
ATOM   8857  N N   . LEU E  1 268 ? 40.215 -9.796  -15.966 1.00 20.19 ?  491  LEU C N   1 
ATOM   8858  C CA  . LEU E  1 268 ? 39.461 -8.608  -16.313 1.00 20.23 ?  491  LEU C CA  1 
ATOM   8859  C C   . LEU E  1 268 ? 38.189 -9.039  -17.042 1.00 20.50 ?  491  LEU C C   1 
ATOM   8860  O O   . LEU E  1 268 ? 38.239 -9.430  -18.209 1.00 23.45 ?  491  LEU C O   1 
ATOM   8861  C CB  . LEU E  1 268 ? 40.317 -7.660  -17.161 1.00 22.32 ?  491  LEU C CB  1 
ATOM   8862  C CG  . LEU E  1 268 ? 39.514 -6.518  -17.772 1.00 20.67 ?  491  LEU C CG  1 
ATOM   8863  C CD1 . LEU E  1 268 ? 38.881 -5.581  -16.744 1.00 21.87 ?  491  LEU C CD1 1 
ATOM   8864  C CD2 . LEU E  1 268 ? 40.407 -5.689  -18.698 1.00 22.22 ?  491  LEU C CD2 1 
ATOM   8865  N N   . HIS E  1 269 ? 37.064 -8.927  -16.365 1.00 20.06 ?  492  HIS C N   1 
ATOM   8866  C CA  . HIS E  1 269 ? 35.792 -9.337  -16.942 1.00 20.00 ?  492  HIS C CA  1 
ATOM   8867  C C   . HIS E  1 269 ? 35.305 -8.368  -18.005 1.00 21.92 ?  492  HIS C C   1 
ATOM   8868  O O   . HIS E  1 269 ? 35.415 -7.131  -17.864 1.00 20.70 ?  492  HIS C O   1 
ATOM   8869  C CB  . HIS E  1 269 ? 34.785 -9.479  -15.821 1.00 21.22 ?  492  HIS C CB  1 
ATOM   8870  C CG  . HIS E  1 269 ? 35.213 -10.510 -14.836 1.00 23.04 ?  492  HIS C CG  1 
ATOM   8871  N ND1 . HIS E  1 269 ? 34.829 -11.840 -14.941 1.00 26.65 ?  492  HIS C ND1 1 
ATOM   8872  C CD2 . HIS E  1 269 ? 36.080 -10.442 -13.800 1.00 21.83 ?  492  HIS C CD2 1 
ATOM   8873  C CE1 . HIS E  1 269 ? 35.414 -12.532 -13.979 1.00 23.96 ?  492  HIS C CE1 1 
ATOM   8874  N NE2 . HIS E  1 269 ? 36.172 -11.710 -13.266 1.00 23.46 ?  492  HIS C NE2 1 
ATOM   8875  N N   . LYS E  1 270 ? 34.654 -8.925  -19.033 1.00 23.05 ?  493  LYS C N   1 
ATOM   8876  C CA  . LYS E  1 270 ? 34.177 -8.107  -20.149 1.00 22.39 ?  493  LYS C CA  1 
ATOM   8877  C C   . LYS E  1 270 ? 33.300 -6.938  -19.705 1.00 24.49 ?  493  LYS C C   1 
ATOM   8878  O O   . LYS E  1 270 ? 33.364 -5.848  -20.300 1.00 20.79 ?  493  LYS C O   1 
ATOM   8879  C CB  . LYS E  1 270 ? 33.428 -9.004  -21.150 1.00 22.98 ?  493  LYS C CB  1 
ATOM   8880  C CG  . LYS E  1 270 ? 32.643 -8.261  -22.194 1.00 26.52 ?  493  LYS C CG  1 
ATOM   8881  C CD  . LYS E  1 270 ? 31.854 -9.214  -23.150 1.00 28.98 ?  493  LYS C CD  1 
ATOM   8882  C CE  . LYS E  1 270 ? 31.104 -8.386  -24.194 1.00 36.40 ?  493  LYS C CE  1 
ATOM   8883  N NZ  . LYS E  1 270 ? 30.163 -9.180  -25.029 1.00 37.78 ?  493  LYS C NZ  1 
ATOM   8884  N N   . SER E  1 271 ? 32.464 -7.131  -18.677 1.00 20.12 ?  494  SER C N   1 
ATOM   8885  C CA  . SER E  1 271 ? 31.566 -6.080  -18.235 1.00 22.75 ?  494  SER C CA  1 
ATOM   8886  C C   . SER E  1 271 ? 32.269 -5.030  -17.359 1.00 20.49 ?  494  SER C C   1 
ATOM   8887  O O   . SER E  1 271 ? 31.599 -4.100  -16.895 1.00 22.71 ?  494  SER C O   1 
ATOM   8888  C CB  . SER E  1 271 ? 30.351 -6.681  -17.508 1.00 24.55 ?  494  SER C CB  1 
ATOM   8889  O OG  . SER E  1 271 ? 30.746 -7.428  -16.378 1.00 24.02 ?  494  SER C OG  1 
ATOM   8890  N N   . GLY E  1 272 ? 33.576 -5.184  -17.116 1.00 19.63 ?  495  GLY C N   1 
ATOM   8891  C CA  . GLY E  1 272 ? 34.371 -4.080  -16.554 1.00 21.03 ?  495  GLY C CA  1 
ATOM   8892  C C   . GLY E  1 272 ? 34.678 -4.133  -15.058 1.00 19.91 ?  495  GLY C C   1 
ATOM   8893  O O   . GLY E  1 272 ? 34.304 -3.209  -14.310 1.00 21.29 ?  495  GLY C O   1 
ATOM   8894  N N   . TYR E  1 273 ? 35.280 -5.220  -14.596 1.00 20.14 ?  496  TYR C N   1 
ATOM   8895  C CA  . TYR E  1 273 ? 35.768 -5.310  -13.210 1.00 19.29 ?  496  TYR C CA  1 
ATOM   8896  C C   . TYR E  1 273 ? 36.814 -6.424  -13.148 1.00 21.38 ?  496  TYR C C   1 
ATOM   8897  O O   . TYR E  1 273 ? 36.972 -7.202  -14.104 1.00 20.93 ?  496  TYR C O   1 
ATOM   8898  C CB  . TYR E  1 273 ? 34.635 -5.539  -12.202 1.00 18.46 ?  496  TYR C CB  1 
ATOM   8899  C CG  . TYR E  1 273 ? 33.911 -6.877  -12.327 1.00 20.29 ?  496  TYR C CG  1 
ATOM   8900  C CD1 . TYR E  1 273 ? 32.821 -7.003  -13.198 1.00 22.59 ?  496  TYR C CD1 1 
ATOM   8901  C CD2 . TYR E  1 273 ? 34.307 -7.975  -11.570 1.00 23.66 ?  496  TYR C CD2 1 
ATOM   8902  C CE1 . TYR E  1 273 ? 32.140 -8.230  -13.326 1.00 23.02 ?  496  TYR C CE1 1 
ATOM   8903  C CE2 . TYR E  1 273 ? 33.611 -9.211  -11.677 1.00 23.52 ?  496  TYR C CE2 1 
ATOM   8904  C CZ  . TYR E  1 273 ? 32.542 -9.296  -12.548 1.00 26.57 ?  496  TYR C CZ  1 
ATOM   8905  O OH  . TYR E  1 273 ? 31.859 -10.504 -12.670 1.00 26.39 ?  496  TYR C OH  1 
ATOM   8906  N N   . VAL E  1 274 ? 37.597 -6.441  -12.054 1.00 18.29 ?  497  VAL C N   1 
ATOM   8907  C CA  . VAL E  1 274 ? 38.753 -7.315  -11.966 1.00 18.21 ?  497  VAL C CA  1 
ATOM   8908  C C   . VAL E  1 274 ? 38.602 -8.241  -10.757 1.00 19.52 ?  497  VAL C C   1 
ATOM   8909  O O   . VAL E  1 274 ? 38.149 -7.801  -9.693  1.00 17.94 ?  497  VAL C O   1 
ATOM   8910  C CB  . VAL E  1 274 ? 40.071 -6.515  -11.877 1.00 18.70 ?  497  VAL C CB  1 
ATOM   8911  C CG1 . VAL E  1 274 ? 41.261 -7.455  -11.739 1.00 22.10 ?  497  VAL C CG1 1 
ATOM   8912  C CG2 . VAL E  1 274 ? 40.212 -5.600  -13.098 1.00 20.26 ?  497  VAL C CG2 1 
ATOM   8913  N N   . THR E  1 275 ? 38.958 -9.539  -10.929 1.00 18.97 ?  498  THR C N   1 
ATOM   8914  C CA  . THR E  1 275 ? 38.997 -10.454 -9.801  1.00 19.50 ?  498  THR C CA  1 
ATOM   8915  C C   . THR E  1 275 ? 40.363 -11.134 -9.703  1.00 20.02 ?  498  THR C C   1 
ATOM   8916  O O   . THR E  1 275 ? 41.116 -11.274 -10.695 1.00 21.26 ?  498  THR C O   1 
ATOM   8917  C CB  . THR E  1 275 ? 37.888 -11.533 -9.859  1.00 18.81 ?  498  THR C CB  1 
ATOM   8918  O OG1 . THR E  1 275 ? 38.024 -12.241 -11.100 1.00 20.53 ?  498  THR C OG1 1 
ATOM   8919  C CG2 . THR E  1 275 ? 36.540 -10.914 -9.781  1.00 20.52 ?  498  THR C CG2 1 
ATOM   8920  N N   . VAL E  1 276 ? 40.679 -11.567 -8.478  1.00 19.13 ?  499  VAL C N   1 
ATOM   8921  C CA  . VAL E  1 276 ? 41.885 -12.331 -8.168  1.00 21.06 ?  499  VAL C CA  1 
ATOM   8922  C C   . VAL E  1 276 ? 41.502 -13.591 -7.376  1.00 20.48 ?  499  VAL C C   1 
ATOM   8923  O O   . VAL E  1 276 ? 40.461 -13.637 -6.710  1.00 20.86 ?  499  VAL C O   1 
ATOM   8924  C CB  . VAL E  1 276 ? 42.940 -11.528 -7.379  1.00 23.07 ?  499  VAL C CB  1 
ATOM   8925  C CG1 . VAL E  1 276 ? 43.624 -10.439 -8.315  1.00 20.16 ?  499  VAL C CG1 1 
ATOM   8926  C CG2 . VAL E  1 276 ? 42.305 -10.881 -6.131  1.00 21.00 ?  499  VAL C CG2 1 
ATOM   8927  N N   . ALA E  1 277 ? 42.398 -14.588 -7.399  1.00 20.08 ?  500  ALA C N   1 
ATOM   8928  C CA  . ALA E  1 277 ? 42.221 -15.810 -6.574  1.00 18.36 ?  500  ALA C CA  1 
ATOM   8929  C C   . ALA E  1 277 ? 42.884 -15.572 -5.220  1.00 19.52 ?  500  ALA C C   1 
ATOM   8930  O O   . ALA E  1 277 ? 44.101 -15.708 -5.077  1.00 20.32 ?  500  ALA C O   1 
ATOM   8931  C CB  . ALA E  1 277 ? 42.802 -17.054 -7.274  1.00 21.55 ?  500  ALA C CB  1 
ATOM   8932  N N   . HIS E  1 278 ? 42.077 -15.216 -4.222  1.00 21.11 ?  501  HIS C N   1 
ATOM   8933  C CA  . HIS E  1 278 ? 42.550 -14.865 -2.889  1.00 21.68 ?  501  HIS C CA  1 
ATOM   8934  C C   . HIS E  1 278 ? 41.369 -14.869 -1.931  1.00 18.36 ?  501  HIS C C   1 
ATOM   8935  O O   . HIS E  1 278 ? 40.223 -14.565 -2.318  1.00 21.64 ?  501  HIS C O   1 
ATOM   8936  C CB  . HIS E  1 278 ? 43.205 -13.448 -2.873  1.00 20.12 ?  501  HIS C CB  1 
ATOM   8937  C CG  . HIS E  1 278 ? 43.835 -13.084 -1.563  1.00 19.75 ?  501  HIS C CG  1 
ATOM   8938  N ND1 . HIS E  1 278 ? 44.984 -13.691 -1.102  1.00 24.11 ?  501  HIS C ND1 1 
ATOM   8939  C CD2 . HIS E  1 278 ? 43.455 -12.213 -0.598  1.00 20.68 ?  501  HIS C CD2 1 
ATOM   8940  C CE1 . HIS E  1 278 ? 45.296 -13.196 0.082   1.00 21.94 ?  501  HIS C CE1 1 
ATOM   8941  N NE2 . HIS E  1 278 ? 44.384 -12.303 0.410   1.00 20.47 ?  501  HIS C NE2 1 
ATOM   8942  N N   . THR E  1 279 ? 41.655 -15.160 -0.666  1.00 17.33 ?  502  THR C N   1 
ATOM   8943  C CA  . THR E  1 279 ? 40.691 -14.872 0.378   1.00 16.87 ?  502  THR C CA  1 
ATOM   8944  C C   . THR E  1 279 ? 41.435 -14.164 1.509   1.00 19.43 ?  502  THR C C   1 
ATOM   8945  O O   . THR E  1 279 ? 42.499 -14.630 1.937   1.00 20.95 ?  502  THR C O   1 
ATOM   8946  C CB  . THR E  1 279 ? 39.946 -16.170 0.837   1.00 18.37 ?  502  THR C CB  1 
ATOM   8947  O OG1 . THR E  1 279 ? 38.934 -15.810 1.791   1.00 19.69 ?  502  THR C OG1 1 
ATOM   8948  C CG2 . THR E  1 279 ? 40.901 -17.235 1.461   1.00 20.58 ?  502  THR C CG2 1 
ATOM   8949  N N   . GLY E  1 280 ? 40.887 -13.021 1.964   1.00 20.72 ?  503  GLY C N   1 
ATOM   8950  C CA  . GLY E  1 280 ? 41.510 -12.232 3.005   1.00 20.10 ?  503  GLY C CA  1 
ATOM   8951  C C   . GLY E  1 280 ? 41.523 -10.759 2.629   1.00 20.13 ?  503  GLY C C   1 
ATOM   8952  O O   . GLY E  1 280 ? 41.425 -10.420 1.456   1.00 19.58 ?  503  GLY C O   1 
ATOM   8953  N N   . GLN E  1 281 ? 41.581 -9.888  3.609   1.00 17.55 ?  504  GLN C N   1 
ATOM   8954  C CA  . GLN E  1 281 ? 41.685 -8.440  3.362   1.00 18.04 ?  504  GLN C CA  1 
ATOM   8955  C C   . GLN E  1 281 ? 43.169 -8.082  3.343   1.00 18.86 ?  504  GLN C C   1 
ATOM   8956  O O   . GLN E  1 281 ? 43.854 -8.201  4.367   1.00 22.44 ?  504  GLN C O   1 
ATOM   8957  C CB  . GLN E  1 281 ? 40.938 -7.723  4.474   1.00 20.27 ?  504  GLN C CB  1 
ATOM   8958  C CG  . GLN E  1 281 ? 40.915 -6.198  4.383   1.00 25.41 ?  504  GLN C CG  1 
ATOM   8959  C CD  . GLN E  1 281 ? 40.326 -5.578  5.633   1.00 31.45 ?  504  GLN C CD  1 
ATOM   8960  O OE1 . GLN E  1 281 ? 40.819 -4.562  6.111   1.00 43.50 ?  504  GLN C OE1 1 
ATOM   8961  N NE2 . GLN E  1 281 ? 39.301 -6.215  6.197   1.00 36.68 ?  504  GLN C NE2 1 
ATOM   8962  N N   . HIS E  1 282 ? 43.674 -7.667  2.183   1.00 19.34 ?  505  HIS C N   1 
ATOM   8963  C CA  . HIS E  1 282 ? 45.097 -7.355  2.072   1.00 20.13 ?  505  HIS C CA  1 
ATOM   8964  C C   . HIS E  1 282 ? 45.373 -6.218  1.100   1.00 18.76 ?  505  HIS C C   1 
ATOM   8965  O O   . HIS E  1 282 ? 44.721 -6.075  0.070   1.00 19.62 ?  505  HIS C O   1 
ATOM   8966  C CB  . HIS E  1 282 ? 45.895 -8.546  1.599   1.00 21.42 ?  505  HIS C CB  1 
ATOM   8967  C CG  . HIS E  1 282 ? 45.980 -9.629  2.606   1.00 21.36 ?  505  HIS C CG  1 
ATOM   8968  N ND1 . HIS E  1 282 ? 45.148 -10.741 2.577   1.00 21.66 ?  505  HIS C ND1 1 
ATOM   8969  C CD2 . HIS E  1 282 ? 46.804 -9.783  3.667   1.00 22.06 ?  505  HIS C CD2 1 
ATOM   8970  C CE1 . HIS E  1 282 ? 45.467 -11.533 3.587   1.00 22.77 ?  505  HIS C CE1 1 
ATOM   8971  N NE2 . HIS E  1 282 ? 46.474 -10.985 4.262   1.00 24.57 ?  505  HIS C NE2 1 
ATOM   8972  N N   . ASP E  1 283 ? 46.397 -5.422  1.439   1.00 21.28 ?  506  ASP C N   1 
ATOM   8973  C CA  . ASP E  1 283 ? 47.018 -4.526  0.462   1.00 19.79 ?  506  ASP C CA  1 
ATOM   8974  C C   . ASP E  1 283 ? 48.037 -5.327  -0.356  1.00 20.28 ?  506  ASP C C   1 
ATOM   8975  O O   . ASP E  1 283 ? 48.854 -6.045  0.211   1.00 23.12 ?  506  ASP C O   1 
ATOM   8976  C CB  . ASP E  1 283 ? 47.797 -3.426  1.196   1.00 20.03 ?  506  ASP C CB  1 
ATOM   8977  C CG  . ASP E  1 283 ? 46.930 -2.295  1.730   1.00 25.58 ?  506  ASP C CG  1 
ATOM   8978  O OD1 . ASP E  1 283 ? 45.692 -2.325  1.693   1.00 25.76 ?  506  ASP C OD1 1 
ATOM   8979  O OD2 . ASP E  1 283 ? 47.532 -1.325  2.260   1.00 27.41 -1 506  ASP C OD2 1 
ATOM   8980  N N   . LEU E  1 284 ? 48.069 -5.134  -1.674  1.00 18.85 ?  507  LEU C N   1 
ATOM   8981  C CA  . LEU E  1 284 ? 49.124 -5.732  -2.480  1.00 21.12 ?  507  LEU C CA  1 
ATOM   8982  C C   . LEU E  1 284 ? 50.359 -4.829  -2.416  1.00 23.28 ?  507  LEU C C   1 
ATOM   8983  O O   . LEU E  1 284 ? 50.230 -3.606  -2.485  1.00 24.43 ?  507  LEU C O   1 
ATOM   8984  C CB  . LEU E  1 284 ? 48.669 -5.860  -3.935  1.00 22.53 ?  507  LEU C CB  1 
ATOM   8985  C CG  . LEU E  1 284 ? 47.689 -7.006  -4.308  1.00 22.80 ?  507  LEU C CG  1 
ATOM   8986  C CD1 . LEU E  1 284 ? 46.294 -6.803  -3.619  1.00 18.80 ?  507  LEU C CD1 1 
ATOM   8987  C CD2 . LEU E  1 284 ? 47.483 -7.179  -5.838  1.00 22.12 ?  507  LEU C CD2 1 
ATOM   8988  N N   . VAL E  1 285 ? 51.534 -5.429  -2.269  1.00 20.28 ?  508  VAL C N   1 
ATOM   8989  C CA  . VAL E  1 285 ? 52.797 -4.688  -2.257  1.00 22.91 ?  508  VAL C CA  1 
ATOM   8990  C C   . VAL E  1 285 ? 53.453 -4.911  -3.619  1.00 21.16 ?  508  VAL C C   1 
ATOM   8991  O O   . VAL E  1 285 ? 53.720 -6.059  -3.995  1.00 22.53 ?  508  VAL C O   1 
ATOM   8992  C CB  . VAL E  1 285 ? 53.687 -5.148  -1.096  1.00 19.80 ?  508  VAL C CB  1 
ATOM   8993  C CG1 . VAL E  1 285 ? 55.100 -4.498  -1.159  1.00 21.90 ?  508  VAL C CG1 1 
ATOM   8994  C CG2 . VAL E  1 285 ? 53.001 -4.886  0.231   1.00 20.70 ?  508  VAL C CG2 1 
ATOM   8995  N N   . ILE E  1 286 ? 53.689 -3.827  -4.363  1.00 22.06 ?  509  ILE C N   1 
ATOM   8996  C CA  . ILE E  1 286 ? 53.980 -3.918  -5.794  1.00 23.46 ?  509  ILE C CA  1 
ATOM   8997  C C   . ILE E  1 286 ? 55.280 -3.183  -6.088  1.00 22.99 ?  509  ILE C C   1 
ATOM   8998  O O   . ILE E  1 286 ? 55.649 -2.241  -5.378  1.00 23.88 ?  509  ILE C O   1 
ATOM   8999  C CB  . ILE E  1 286 ? 52.826 -3.348  -6.658  1.00 21.34 ?  509  ILE C CB  1 
ATOM   9000  C CG1 . ILE E  1 286 ? 52.502 -1.870  -6.337  1.00 20.24 ?  509  ILE C CG1 1 
ATOM   9001  C CG2 . ILE E  1 286 ? 51.539 -4.212  -6.514  1.00 23.53 ?  509  ILE C CG2 1 
ATOM   9002  C CD1 . ILE E  1 286 ? 51.394 -1.251  -7.227  1.00 23.59 ?  509  ILE C CD1 1 
ATOM   9003  N N   . PRO E  1 287 ? 55.954 -3.525  -7.184  1.00 21.09 ?  510  PRO C N   1 
ATOM   9004  C CA  . PRO E  1 287 ? 57.037 -2.658  -7.665  1.00 24.26 ?  510  PRO C CA  1 
ATOM   9005  C C   . PRO E  1 287 ? 56.466 -1.383  -8.266  1.00 22.18 ?  510  PRO C C   1 
ATOM   9006  O O   . PRO E  1 287 ? 55.431 -1.399  -8.951  1.00 21.57 ?  510  PRO C O   1 
ATOM   9007  C CB  . PRO E  1 287 ? 57.755 -3.536  -8.705  1.00 23.36 ?  510  PRO C CB  1 
ATOM   9008  C CG  . PRO E  1 287 ? 56.664 -4.460  -9.202  1.00 24.79 ?  510  PRO C CG  1 
ATOM   9009  C CD  . PRO E  1 287 ? 55.789 -4.731  -8.029  1.00 24.54 ?  510  PRO C CD  1 
ATOM   9010  N N   . PRO E  1 288 ? 57.077 -0.224  -7.997  1.00 22.18 ?  511  PRO C N   1 
ATOM   9011  C CA  . PRO E  1 288 ? 56.501 1.030   -8.483  1.00 23.27 ?  511  PRO C CA  1 
ATOM   9012  C C   . PRO E  1 288 ? 56.501 1.143   -9.987  1.00 22.70 ?  511  PRO C C   1 
ATOM   9013  O O   . PRO E  1 288 ? 55.691 1.903   -10.541 1.00 25.78 ?  511  PRO C O   1 
ATOM   9014  C CB  . PRO E  1 288 ? 57.395 2.111   -7.852  1.00 25.08 ?  511  PRO C CB  1 
ATOM   9015  C CG  . PRO E  1 288 ? 58.547 1.447   -7.316  1.00 23.89 ?  511  PRO C CG  1 
ATOM   9016  C CD  . PRO E  1 288 ? 58.226 -0.036  -7.105  1.00 24.84 ?  511  PRO C CD  1 
ATOM   9017  N N   . ASN E  1 289 ? 57.361 0.389   -10.669 1.00 22.04 ?  512  ASN C N   1 
ATOM   9018  C CA  . ASN E  1 289 ? 57.356 0.414   -12.123 1.00 23.21 ?  512  ASN C CA  1 
ATOM   9019  C C   . ASN E  1 289 ? 56.478 -0.675  -12.751 1.00 24.35 ?  512  ASN C C   1 
ATOM   9020  O O   . ASN E  1 289 ? 56.403 -0.757  -13.987 1.00 24.65 ?  512  ASN C O   1 
ATOM   9021  C CB  . ASN E  1 289 ? 58.798 0.301   -12.653 1.00 27.79 ?  512  ASN C CB  1 
ATOM   9022  C CG  . ASN E  1 289 ? 59.442 -1.044  -12.344 1.00 33.63 ?  512  ASN C CG  1 
ATOM   9023  O OD1 . ASN E  1 289 ? 59.008 -1.765  -11.429 1.00 33.84 ?  512  ASN C OD1 1 
ATOM   9024  N ND2 . ASN E  1 289 ? 60.481 -1.402  -13.115 1.00 32.70 ?  512  ASN C ND2 1 
ATOM   9025  N N   . GLY E  1 290 ? 55.779 -1.494  -11.956 1.00 23.31 ?  513  GLY C N   1 
ATOM   9026  C CA  . GLY E  1 290 ? 54.991 -2.571  -12.546 1.00 21.56 ?  513  GLY C CA  1 
ATOM   9027  C C   . GLY E  1 290 ? 53.743 -2.056  -13.246 1.00 21.56 ?  513  GLY C C   1 
ATOM   9028  O O   . GLY E  1 290 ? 53.216 -0.994  -12.941 1.00 22.19 ?  513  GLY C O   1 
ATOM   9029  N N   . TYR E  1 291 ? 53.218 -2.851  -14.186 1.00 19.96 ?  514  TYR C N   1 
ATOM   9030  C CA  . TYR E  1 291 ? 51.992 -2.486  -14.888 1.00 20.17 ?  514  TYR C CA  1 
ATOM   9031  C C   . TYR E  1 291 ? 51.256 -3.744  -15.344 1.00 18.97 ?  514  TYR C C   1 
ATOM   9032  O O   . TYR E  1 291 ? 51.796 -4.859  -15.276 1.00 22.24 ?  514  TYR C O   1 
ATOM   9033  C CB  . TYR E  1 291 ? 52.288 -1.568  -16.076 1.00 23.07 ?  514  TYR C CB  1 
ATOM   9034  C CG  . TYR E  1 291 ? 53.139 -2.221  -17.146 1.00 23.35 ?  514  TYR C CG  1 
ATOM   9035  C CD1 . TYR E  1 291 ? 52.559 -2.973  -18.153 1.00 24.51 ?  514  TYR C CD1 1 
ATOM   9036  C CD2 . TYR E  1 291 ? 54.526 -2.037  -17.163 1.00 31.82 ?  514  TYR C CD2 1 
ATOM   9037  C CE1 . TYR E  1 291 ? 53.339 -3.577  -19.145 1.00 27.63 ?  514  TYR C CE1 1 
ATOM   9038  C CE2 . TYR E  1 291 ? 55.307 -2.621  -18.146 1.00 33.04 ?  514  TYR C CE2 1 
ATOM   9039  C CZ  . TYR E  1 291 ? 54.693 -3.380  -19.140 1.00 32.21 ?  514  TYR C CZ  1 
ATOM   9040  O OH  . TYR E  1 291 ? 55.468 -3.953  -20.128 1.00 38.60 ?  514  TYR C OH  1 
ATOM   9041  N N   . PHE E  1 292 ? 49.994 -3.561  -15.716 1.00 20.85 ?  515  PHE C N   1 
ATOM   9042  C CA  . PHE E  1 292 ? 49.154 -4.678  -16.172 1.00 20.12 ?  515  PHE C CA  1 
ATOM   9043  C C   . PHE E  1 292 ? 49.323 -4.896  -17.672 1.00 22.30 ?  515  PHE C C   1 
ATOM   9044  O O   . PHE E  1 292 ? 49.431 -3.940  -18.445 1.00 21.80 ?  515  PHE C O   1 
ATOM   9045  C CB  . PHE E  1 292 ? 47.683 -4.398  -15.908 1.00 22.68 ?  515  PHE C CB  1 
ATOM   9046  C CG  . PHE E  1 292 ? 47.309 -4.367  -14.458 1.00 21.74 ?  515  PHE C CG  1 
ATOM   9047  C CD1 . PHE E  1 292 ? 47.464 -3.181  -13.716 1.00 19.90 ?  515  PHE C CD1 1 
ATOM   9048  C CD2 . PHE E  1 292 ? 46.756 -5.490  -13.842 1.00 21.62 ?  515  PHE C CD2 1 
ATOM   9049  C CE1 . PHE E  1 292 ? 47.063 -3.104  -12.378 1.00 19.27 ?  515  PHE C CE1 1 
ATOM   9050  C CE2 . PHE E  1 292 ? 46.365 -5.444  -12.500 1.00 21.29 ?  515  PHE C CE2 1 
ATOM   9051  C CZ  . PHE E  1 292 ? 46.531 -4.230  -11.748 1.00 20.07 ?  515  PHE C CZ  1 
ATOM   9052  N N   . ARG E  1 293 ? 49.264 -6.169  -18.084 1.00 21.99 ?  516  ARG C N   1 
ATOM   9053  C CA  . ARG E  1 293 ? 49.503 -6.572  -19.476 1.00 23.83 ?  516  ARG C CA  1 
ATOM   9054  C C   . ARG E  1 293 ? 48.495 -7.643  -19.870 1.00 19.99 ?  516  ARG C C   1 
ATOM   9055  O O   . ARG E  1 293 ? 48.410 -8.681  -19.205 1.00 21.97 ?  516  ARG C O   1 
ATOM   9056  C CB  . ARG E  1 293 ? 50.932 -7.106  -19.629 1.00 24.70 ?  516  ARG C CB  1 
ATOM   9057  C CG  . ARG E  1 293 ? 51.341 -7.521  -21.056 1.00 23.23 ?  516  ARG C CG  1 
ATOM   9058  C CD  . ARG E  1 293 ? 52.713 -8.215  -21.024 1.00 24.76 ?  516  ARG C CD  1 
ATOM   9059  N NE  . ARG E  1 293 ? 52.605 -9.543  -20.407 1.00 25.20 ?  516  ARG C NE  1 
ATOM   9060  C CZ  . ARG E  1 293 ? 53.583 -10.217 -19.807 1.00 24.06 ?  516  ARG C CZ  1 
ATOM   9061  N NH1 . ARG E  1 293 ? 54.818 -9.735  -19.708 1.00 25.58 ?  516  ARG C NH1 1 
ATOM   9062  N NH2 . ARG E  1 293 ? 53.325 -11.433 -19.329 1.00 27.47 ?  516  ARG C NH2 1 
ATOM   9063  N N   . PHE E  1 294 ? 47.733 -7.392  -20.928 1.00 21.57 ?  517  PHE C N   1 
ATOM   9064  C CA  . PHE E  1 294 ? 46.776 -8.383  -21.422 1.00 23.34 ?  517  PHE C CA  1 
ATOM   9065  C C   . PHE E  1 294 ? 47.530 -9.503  -22.130 1.00 25.07 ?  517  PHE C C   1 
ATOM   9066  O O   . PHE E  1 294 ? 48.352 -9.239  -23.019 1.00 26.77 ?  517  PHE C O   1 
ATOM   9067  C CB  . PHE E  1 294 ? 45.770 -7.720  -22.374 1.00 24.42 ?  517  PHE C CB  1 
ATOM   9068  C CG  . PHE E  1 294 ? 44.936 -8.718  -23.154 1.00 25.25 ?  517  PHE C CG  1 
ATOM   9069  C CD1 . PHE E  1 294 ? 43.983 -9.498  -22.513 1.00 25.91 ?  517  PHE C CD1 1 
ATOM   9070  C CD2 . PHE E  1 294 ? 45.157 -8.906  -24.510 1.00 26.65 ?  517  PHE C CD2 1 
ATOM   9071  C CE1 . PHE E  1 294 ? 43.211 -10.417 -23.226 1.00 25.69 ?  517  PHE C CE1 1 
ATOM   9072  C CE2 . PHE E  1 294 ? 44.389 -9.834  -25.230 1.00 27.98 ?  517  PHE C CE2 1 
ATOM   9073  C CZ  . PHE E  1 294 ? 43.420 -10.571 -24.591 1.00 27.03 ?  517  PHE C CZ  1 
ATOM   9074  N N   . ASP E  1 295 ? 47.277 -10.751 -21.711 1.00 22.49 ?  518  ASP C N   1 
ATOM   9075  C CA  . ASP E  1 295 ? 47.984 -11.917 -22.250 1.00 26.04 ?  518  ASP C CA  1 
ATOM   9076  C C   . ASP E  1 295 ? 47.076 -12.860 -23.031 1.00 29.27 ?  518  ASP C C   1 
ATOM   9077  O O   . ASP E  1 295 ? 47.504 -13.418 -24.040 1.00 35.98 ?  518  ASP C O   1 
ATOM   9078  C CB  . ASP E  1 295 ? 48.677 -12.705 -21.115 1.00 25.19 ?  518  ASP C CB  1 
ATOM   9079  C CG  . ASP E  1 295 ? 49.993 -12.071 -20.649 1.00 25.86 ?  518  ASP C CG  1 
ATOM   9080  O OD1 . ASP E  1 295 ? 50.418 -11.020 -21.196 1.00 26.07 ?  518  ASP C OD1 1 
ATOM   9081  O OD2 . ASP E  1 295 ? 50.639 -12.610 -19.738 1.00 27.83 -1 518  ASP C OD2 1 
ATOM   9082  N N   . SER E  1 296 ? 45.825 -13.051 -22.639 1.00 26.03 ?  519  SER C N   1 
ATOM   9083  C CA  . SER E  1 296 ? 45.031 -14.036 -23.362 1.00 27.87 ?  519  SER C CA  1 
ATOM   9084  C C   . SER E  1 296 ? 43.561 -13.904 -22.989 1.00 27.84 ?  519  SER C C   1 
ATOM   9085  O O   . SER E  1 296 ? 43.233 -13.617 -21.835 1.00 27.19 ?  519  SER C O   1 
ATOM   9086  C CB  . SER E  1 296 ? 45.547 -15.454 -23.046 1.00 25.48 ?  519  SER C CB  1 
ATOM   9087  O OG  . SER E  1 296 ? 44.861 -16.403 -23.853 1.00 34.70 ?  519  SER C OG  1 
ATOM   9088  N N   . TRP E  1 297 ? 42.678 -14.117 -23.964 1.00 25.96 ?  520  TRP C N   1 
ATOM   9089  C CA  . TRP E  1 297 ? 41.288 -14.385 -23.647 1.00 25.36 ?  520  TRP C CA  1 
ATOM   9090  C C   . TRP E  1 297 ? 41.176 -15.821 -23.140 1.00 30.45 ?  520  TRP C C   1 
ATOM   9091  O O   . TRP E  1 297 ? 41.872 -16.715 -23.628 1.00 33.35 ?  520  TRP C O   1 
ATOM   9092  C CB  . TRP E  1 297 ? 40.387 -14.196 -24.869 1.00 30.46 ?  520  TRP C CB  1 
ATOM   9093  C CG  . TRP E  1 297 ? 40.315 -12.755 -25.349 1.00 27.74 ?  520  TRP C CG  1 
ATOM   9094  C CD1 . TRP E  1 297 ? 40.952 -12.210 -26.431 1.00 27.52 ?  520  TRP C CD1 1 
ATOM   9095  C CD2 . TRP E  1 297 ? 39.553 -11.709 -24.756 1.00 26.68 ?  520  TRP C CD2 1 
ATOM   9096  N NE1 . TRP E  1 297 ? 40.627 -10.881 -26.547 1.00 29.52 ?  520  TRP C NE1 1 
ATOM   9097  C CE2 . TRP E  1 297 ? 39.769 -10.545 -25.527 1.00 29.55 ?  520  TRP C CE2 1 
ATOM   9098  C CE3 . TRP E  1 297 ? 38.710 -11.635 -23.641 1.00 25.28 ?  520  TRP C CE3 1 
ATOM   9099  C CZ2 . TRP E  1 297 ? 39.192 -9.320  -25.203 1.00 28.79 ?  520  TRP C CZ2 1 
ATOM   9100  C CZ3 . TRP E  1 297 ? 38.138 -10.410 -23.319 1.00 31.26 ?  520  TRP C CZ3 1 
ATOM   9101  C CH2 . TRP E  1 297 ? 38.369 -9.272  -24.110 1.00 26.98 ?  520  TRP C CH2 1 
ATOM   9102  N N   . VAL E  1 298 ? 40.330 -16.033 -22.136 1.00 27.81 ?  521  VAL C N   1 
ATOM   9103  C CA  . VAL E  1 298 ? 40.203 -17.350 -21.525 1.00 30.62 ?  521  VAL C CA  1 
ATOM   9104  C C   . VAL E  1 298 ? 38.729 -17.677 -21.367 1.00 30.85 ?  521  VAL C C   1 
ATOM   9105  O O   . VAL E  1 298 ? 37.856 -16.812 -21.428 1.00 29.02 ?  521  VAL C O   1 
ATOM   9106  C CB  . VAL E  1 298 ? 40.912 -17.470 -20.157 1.00 30.09 ?  521  VAL C CB  1 
ATOM   9107  C CG1 . VAL E  1 298 ? 42.367 -17.296 -20.330 1.00 26.25 ?  521  VAL C CG1 1 
ATOM   9108  C CG2 . VAL E  1 298 ? 40.312 -16.443 -19.152 1.00 31.69 ?  521  VAL C CG2 1 
ATOM   9109  N N   . ASN E  1 299 ? 38.460 -18.963 -21.170 1.00 33.06 ?  522  ASN C N   1 
ATOM   9110  C CA  . ASN E  1 299 ? 37.089 -19.430 -21.110 1.00 34.34 ?  522  ASN C CA  1 
ATOM   9111  C C   . ASN E  1 299 ? 36.552 -19.355 -19.679 1.00 39.54 ?  522  ASN C C   1 
ATOM   9112  O O   . ASN E  1 299 ? 37.214 -18.836 -18.770 1.00 39.32 ?  522  ASN C O   1 
ATOM   9113  C CB  . ASN E  1 299 ? 37.031 -20.818 -21.756 1.00 38.65 ?  522  ASN C CB  1 
ATOM   9114  C CG  . ASN E  1 299 ? 37.572 -21.912 -20.863 1.00 41.63 ?  522  ASN C CG  1 
ATOM   9115  O OD1 . ASN E  1 299 ? 37.591 -21.797 -19.636 1.00 41.75 ?  522  ASN C OD1 1 
ATOM   9116  N ND2 . ASN E  1 299 ? 38.043 -22.995 -21.493 1.00 44.49 ?  522  ASN C ND2 1 
ATOM   9117  N N   . GLN E  1 300 ? 35.329 -19.873 -19.477 1.00 39.33 ?  523  GLN C N   1 
ATOM   9118  C CA  . GLN E  1 300 ? 34.611 -19.752 -18.213 1.00 44.53 ?  523  GLN C CA  1 
ATOM   9119  C C   . GLN E  1 300 ? 35.208 -20.638 -17.122 1.00 40.61 ?  523  GLN C C   1 
ATOM   9120  O O   . GLN E  1 300 ? 34.791 -20.553 -15.959 1.00 41.36 ?  523  GLN C O   1 
ATOM   9121  C CB  . GLN E  1 300 ? 33.141 -20.120 -18.433 1.00 46.34 ?  523  GLN C CB  1 
ATOM   9122  C CG  . GLN E  1 300 ? 32.308 -19.059 -19.177 1.00 51.11 ?  523  GLN C CG  1 
ATOM   9123  C CD  . GLN E  1 300 ? 32.404 -17.638 -18.606 1.00 54.10 ?  523  GLN C CD  1 
ATOM   9124  O OE1 . GLN E  1 300 ? 33.452 -16.985 -18.687 1.00 49.11 ?  523  GLN C OE1 1 
ATOM   9125  N NE2 . GLN E  1 300 ? 31.285 -17.140 -18.066 1.00 57.42 ?  523  GLN C NE2 1 
ATOM   9126  N N   . PHE E  1 301 ? 36.189 -21.459 -17.467 1.00 39.53 ?  524  PHE C N   1 
ATOM   9127  C CA  . PHE E  1 301 ? 36.709 -22.483 -16.581 1.00 41.75 ?  524  PHE C CA  1 
ATOM   9128  C C   . PHE E  1 301 ? 38.107 -22.180 -16.088 1.00 39.75 ?  524  PHE C C   1 
ATOM   9129  O O   . PHE E  1 301 ? 38.723 -23.026 -15.430 1.00 35.93 ?  524  PHE C O   1 
ATOM   9130  C CB  . PHE E  1 301 ? 36.718 -23.836 -17.296 1.00 46.56 ?  524  PHE C CB  1 
ATOM   9131  C CG  . PHE E  1 301 ? 35.370 -24.302 -17.712 1.00 48.89 ?  524  PHE C CG  1 
ATOM   9132  C CD1 . PHE E  1 301 ? 34.317 -24.278 -16.812 1.00 50.92 ?  524  PHE C CD1 1 
ATOM   9133  C CD2 . PHE E  1 301 ? 35.155 -24.792 -18.994 1.00 52.18 ?  524  PHE C CD2 1 
ATOM   9134  C CE1 . PHE E  1 301 ? 33.061 -24.724 -17.182 1.00 55.60 ?  524  PHE C CE1 1 
ATOM   9135  C CE2 . PHE E  1 301 ? 33.904 -25.243 -19.373 1.00 53.96 ?  524  PHE C CE2 1 
ATOM   9136  C CZ  . PHE E  1 301 ? 32.853 -25.208 -18.466 1.00 57.03 ?  524  PHE C CZ  1 
ATOM   9137  N N   . TYR E  1 302 ? 38.643 -21.001 -16.402 1.00 33.73 ?  525  TYR C N   1 
ATOM   9138  C CA  . TYR E  1 302 ? 40.035 -20.745 -16.102 1.00 33.86 ?  525  TYR C CA  1 
ATOM   9139  C C   . TYR E  1 302 ? 40.219 -20.445 -14.616 1.00 32.60 ?  525  TYR C C   1 
ATOM   9140  O O   . TYR E  1 302 ? 39.499 -19.608 -14.051 1.00 33.89 ?  525  TYR C O   1 
ATOM   9141  C CB  . TYR E  1 302 ? 40.550 -19.590 -16.963 1.00 30.35 ?  525  TYR C CB  1 
ATOM   9142  C CG  . TYR E  1 302 ? 42.030 -19.449 -16.819 1.00 32.09 ?  525  TYR C CG  1 
ATOM   9143  C CD1 . TYR E  1 302 ? 42.910 -20.183 -17.591 1.00 35.82 ?  525  TYR C CD1 1 
ATOM   9144  C CD2 . TYR E  1 302 ? 42.562 -18.586 -15.858 1.00 31.31 ?  525  TYR C CD2 1 
ATOM   9145  C CE1 . TYR E  1 302 ? 44.295 -20.051 -17.419 1.00 36.23 ?  525  TYR C CE1 1 
ATOM   9146  C CE2 . TYR E  1 302 ? 43.914 -18.455 -15.687 1.00 30.79 ?  525  TYR C CE2 1 
ATOM   9147  C CZ  . TYR E  1 302 ? 44.781 -19.184 -16.463 1.00 35.02 ?  525  TYR C CZ  1 
ATOM   9148  O OH  . TYR E  1 302 ? 46.137 -19.023 -16.271 1.00 42.67 ?  525  TYR C OH  1 
ATOM   9149  N N   . THR E  1 303 ? 41.190 -21.123 -13.994 1.00 31.18 ?  526  THR C N   1 
ATOM   9150  C CA  . THR E  1 303 ? 41.532 -20.944 -12.584 1.00 27.27 ?  526  THR C CA  1 
ATOM   9151  C C   . THR E  1 303 ? 42.818 -20.131 -12.485 1.00 28.10 ?  526  THR C C   1 
ATOM   9152  O O   . THR E  1 303 ? 43.862 -20.545 -12.998 1.00 28.73 ?  526  THR C O   1 
ATOM   9153  C CB  . THR E  1 303 ? 41.718 -22.288 -11.867 1.00 34.18 ?  526  THR C CB  1 
ATOM   9154  O OG1 . THR E  1 303 ? 40.469 -22.990 -11.840 1.00 33.23 ?  526  THR C OG1 1 
ATOM   9155  C CG2 . THR E  1 303 ? 42.195 -22.056 -10.436 1.00 31.51 ?  526  THR C CG2 1 
ATOM   9156  N N   . LEU E  1 304 ? 42.752 -18.979 -11.814 1.00 27.11 ?  527  LEU C N   1 
ATOM   9157  C CA  . LEU E  1 304 ? 43.936 -18.161 -11.638 1.00 28.28 ?  527  LEU C CA  1 
ATOM   9158  C C   . LEU E  1 304 ? 44.962 -18.813 -10.722 1.00 26.87 ?  527  LEU C C   1 
ATOM   9159  O O   . LEU E  1 304 ? 44.623 -19.533 -9.770  1.00 27.82 ?  527  LEU C O   1 
ATOM   9160  C CB  . LEU E  1 304 ? 43.553 -16.794 -11.037 1.00 24.07 ?  527  LEU C CB  1 
ATOM   9161  C CG  . LEU E  1 304 ? 42.727 -15.901 -11.953 1.00 25.10 ?  527  LEU C CG  1 
ATOM   9162  C CD1 . LEU E  1 304 ? 42.043 -14.781 -11.130 1.00 21.85 ?  527  LEU C CD1 1 
ATOM   9163  C CD2 . LEU E  1 304 ? 43.612 -15.330 -13.093 1.00 24.17 ?  527  LEU C CD2 1 
ATOM   9164  N N   . ALA E  1 305 ? 46.225 -18.502 -10.966 1.00 26.24 ?  528  ALA C N   1 
ATOM   9165  C CA  . ALA E  1 305 ? 47.245 -18.815 -9.989  1.00 27.28 ?  528  ALA C CA  1 
ATOM   9166  C C   . ALA E  1 305 ? 46.923 -18.062 -8.694  1.00 25.78 ?  528  ALA C C   1 
ATOM   9167  O O   . ALA E  1 305 ? 46.601 -16.863 -8.743  1.00 27.53 ?  528  ALA C O   1 
ATOM   9168  C CB  . ALA E  1 305 ? 48.632 -18.452 -10.506 1.00 27.99 ?  528  ALA C CB  1 
ATOM   9169  N N   . PRO E  1 306 ? 46.945 -18.721 -7.545  1.00 28.48 ?  529  PRO C N   1 
ATOM   9170  C CA  . PRO E  1 306 ? 46.568 -18.040 -6.304  1.00 25.16 ?  529  PRO C CA  1 
ATOM   9171  C C   . PRO E  1 306 ? 47.580 -16.999 -5.862  1.00 30.40 ?  529  PRO C C   1 
ATOM   9172  O O   . PRO E  1 306 ? 48.787 -17.084 -6.124  1.00 29.98 ?  529  PRO C O   1 
ATOM   9173  C CB  . PRO E  1 306 ? 46.464 -19.181 -5.283  1.00 30.36 ?  529  PRO C CB  1 
ATOM   9174  C CG  . PRO E  1 306 ? 47.368 -20.257 -5.827  1.00 30.15 ?  529  PRO C CG  1 
ATOM   9175  C CD  . PRO E  1 306 ? 47.170 -20.175 -7.334  1.00 26.75 ?  529  PRO C CD  1 
ATOM   9176  N N   . MET E  1 307 ? 47.059 -16.005 -5.163  1.00 28.61 ?  530  MET C N   1 
ATOM   9177  C CA  . MET E  1 307 ? 47.861 -15.016 -4.474  1.00 29.97 ?  530  MET C CA  1 
ATOM   9178  C C   . MET E  1 307 ? 47.436 -14.935 -3.010  1.00 34.07 ?  530  MET C C   1 
ATOM   9179  O O   . MET E  1 307 ? 46.352 -15.392 -2.611  1.00 31.35 ?  530  MET C O   1 
ATOM   9180  C CB  . MET E  1 307 ? 47.716 -13.628 -5.137  1.00 30.64 ?  530  MET C CB  1 
ATOM   9181  C CG  . MET E  1 307 ? 46.518 -12.850 -4.596  1.00 29.86 ?  530  MET C CG  1 
ATOM   9182  S SD  . MET E  1 307 ? 46.329 -11.168 -5.288  1.00 32.53 ?  530  MET C SD  1 
ATOM   9183  C CE  . MET E  1 307 ? 46.709 -11.612 -6.985  1.00 27.59 ?  530  MET C CE  1 
ATOM   9184  N N   . GLY E  1 308 ? 48.325 -14.354 -2.209  1.00 33.63 ?  531  GLY C N   1 
ATOM   9185  C CA  . GLY E  1 308 ? 48.050 -14.024 -0.829  1.00 37.30 ?  531  GLY C CA  1 
ATOM   9186  C C   . GLY E  1 308 ? 48.435 -15.020 0.238   1.00 35.32 ?  531  GLY C C   1 
ATOM   9187  O O   . GLY E  1 308 ? 47.584 -15.455 1.019   1.00 46.86 ?  531  GLY C O   1 
ATOM   9188  N N   . LYS F  1 2   ? 54.854 1.207   -36.483 1.00 52.60 ?  225  LYS D N   1 
ATOM   9189  C CA  . LYS F  1 2   ? 53.479 1.390   -36.007 1.00 52.03 ?  225  LYS D CA  1 
ATOM   9190  C C   . LYS F  1 2   ? 52.857 2.717   -36.479 1.00 49.85 ?  225  LYS D C   1 
ATOM   9191  O O   . LYS F  1 2   ? 53.463 3.785   -36.336 1.00 46.95 ?  225  LYS D O   1 
ATOM   9192  C CB  . LYS F  1 2   ? 53.419 1.322   -34.479 1.00 50.68 ?  225  LYS D CB  1 
ATOM   9193  C CG  . LYS F  1 2   ? 51.989 1.430   -33.932 1.00 52.84 ?  225  LYS D CG  1 
ATOM   9194  C CD  . LYS F  1 2   ? 51.961 1.326   -32.410 1.00 51.36 ?  225  LYS D CD  1 
ATOM   9195  C CE  . LYS F  1 2   ? 50.533 1.425   -31.855 1.00 47.08 ?  225  LYS D CE  1 
ATOM   9196  N NZ  . LYS F  1 2   ? 50.525 1.264   -30.352 1.00 47.29 ?  225  LYS D NZ  1 
ATOM   9197  N N   . PRO F  1 3   ? 51.643 2.642   -37.023 1.00 48.14 ?  226  PRO D N   1 
ATOM   9198  C CA  . PRO F  1 3   ? 51.037 3.831   -37.635 1.00 46.44 ?  226  PRO D CA  1 
ATOM   9199  C C   . PRO F  1 3   ? 50.619 4.861   -36.593 1.00 45.70 ?  226  PRO D C   1 
ATOM   9200  O O   . PRO F  1 3   ? 50.048 4.530   -35.551 1.00 44.55 ?  226  PRO D O   1 
ATOM   9201  C CB  . PRO F  1 3   ? 49.823 3.277   -38.390 1.00 43.73 ?  226  PRO D CB  1 
ATOM   9202  C CG  . PRO F  1 3   ? 49.970 1.811   -38.384 1.00 49.14 ?  226  PRO D CG  1 
ATOM   9203  C CD  . PRO F  1 3   ? 50.843 1.431   -37.231 1.00 46.34 ?  226  PRO D CD  1 
ATOM   9204  N N   . PHE F  1 4   ? 50.928 6.120   -36.892 1.00 38.03 ?  227  PHE D N   1 
ATOM   9205  C CA  . PHE F  1 4   ? 50.549 7.253   -36.072 1.00 36.81 ?  227  PHE D CA  1 
ATOM   9206  C C   . PHE F  1 4   ? 49.053 7.512   -36.193 1.00 36.11 ?  227  PHE D C   1 
ATOM   9207  O O   . PHE F  1 4   ? 48.402 7.051   -37.132 1.00 36.86 ?  227  PHE D O   1 
ATOM   9208  C CB  . PHE F  1 4   ? 51.329 8.488   -36.518 1.00 39.04 ?  227  PHE D CB  1 
ATOM   9209  C CG  . PHE F  1 4   ? 50.976 9.736   -35.772 1.00 37.89 ?  227  PHE D CG  1 
ATOM   9210  C CD1 . PHE F  1 4   ? 51.228 9.836   -34.403 1.00 36.92 ?  227  PHE D CD1 1 
ATOM   9211  C CD2 . PHE F  1 4   ? 50.415 10.824  -36.431 1.00 35.28 ?  227  PHE D CD2 1 
ATOM   9212  C CE1 . PHE F  1 4   ? 50.899 10.985  -33.708 1.00 31.61 ?  227  PHE D CE1 1 
ATOM   9213  C CE2 . PHE F  1 4   ? 50.095 11.976  -35.747 1.00 35.58 ?  227  PHE D CE2 1 
ATOM   9214  C CZ  . PHE F  1 4   ? 50.344 12.060  -34.371 1.00 37.07 ?  227  PHE D CZ  1 
ATOM   9215  N N   . SER F  1 5   ? 48.512 8.271   -35.237 1.00 37.30 ?  228  SER D N   1 
ATOM   9216  C CA  . SER F  1 5   ? 47.101 8.666   -35.238 1.00 33.14 ?  228  SER D CA  1 
ATOM   9217  C C   . SER F  1 5   ? 46.879 9.652   -34.095 1.00 32.32 ?  228  SER D C   1 
ATOM   9218  O O   . SER F  1 5   ? 47.765 9.878   -33.267 1.00 31.81 ?  228  SER D O   1 
ATOM   9219  C CB  . SER F  1 5   ? 46.185 7.456   -35.067 1.00 33.63 ?  228  SER D CB  1 
ATOM   9220  O OG  . SER F  1 5   ? 46.468 6.838   -33.816 1.00 31.30 ?  228  SER D OG  1 
ATOM   9221  N N   . VAL F  1 6   ? 45.692 10.245  -34.069 1.00 29.49 ?  229  VAL D N   1 
ATOM   9222  C CA  . VAL F  1 6   ? 45.253 11.073  -32.947 1.00 31.13 ?  229  VAL D CA  1 
ATOM   9223  C C   . VAL F  1 6   ? 43.939 10.480  -32.444 1.00 30.11 ?  229  VAL D C   1 
ATOM   9224  O O   . VAL F  1 6   ? 43.236 9.815   -33.220 1.00 28.79 ?  229  VAL D O   1 
ATOM   9225  C CB  . VAL F  1 6   ? 45.105 12.546  -33.355 1.00 29.96 ?  229  VAL D CB  1 
ATOM   9226  C CG1 . VAL F  1 6   ? 46.451 13.118  -33.822 1.00 30.29 ?  229  VAL D CG1 1 
ATOM   9227  C CG2 . VAL F  1 6   ? 44.077 12.701  -34.459 1.00 32.82 ?  229  VAL D CG2 1 
ATOM   9228  N N   . PRO F  1 7   ? 43.571 10.670  -31.177 1.00 29.09 ?  230  PRO D N   1 
ATOM   9229  C CA  . PRO F  1 7   ? 42.343 10.041  -30.666 1.00 30.26 ?  230  PRO D CA  1 
ATOM   9230  C C   . PRO F  1 7   ? 41.066 10.570  -31.299 1.00 30.36 ?  230  PRO D C   1 
ATOM   9231  O O   . PRO F  1 7   ? 40.942 11.751  -31.629 1.00 26.85 ?  230  PRO D O   1 
ATOM   9232  C CB  . PRO F  1 7   ? 42.366 10.357  -29.157 1.00 31.12 ?  230  PRO D CB  1 
ATOM   9233  C CG  . PRO F  1 7   ? 43.467 11.342  -28.930 1.00 28.69 ?  230  PRO D CG  1 
ATOM   9234  C CD  . PRO F  1 7   ? 44.380 11.305  -30.123 1.00 27.35 ?  230  PRO D CD  1 
ATOM   9235  N N   . VAL F  1 8   ? 40.100 9.670   -31.445 1.00 28.75 ?  231  VAL D N   1 
ATOM   9236  C CA  . VAL F  1 8   ? 38.738 10.057  -31.800 1.00 26.93 ?  231  VAL D CA  1 
ATOM   9237  C C   . VAL F  1 8   ? 38.073 10.633  -30.562 1.00 28.10 ?  231  VAL D C   1 
ATOM   9238  O O   . VAL F  1 8   ? 37.481 9.901   -29.759 1.00 25.80 ?  231  VAL D O   1 
ATOM   9239  C CB  . VAL F  1 8   ? 37.899 8.882   -32.346 1.00 27.33 ?  231  VAL D CB  1 
ATOM   9240  C CG1 . VAL F  1 8   ? 36.474 9.391   -32.703 1.00 27.84 ?  231  VAL D CG1 1 
ATOM   9241  C CG2 . VAL F  1 8   ? 38.587 8.237   -33.523 1.00 32.32 ?  231  VAL D CG2 1 
ATOM   9242  N N   . LEU F  1 9   ? 38.170 11.950  -30.396 1.00 23.19 ?  232  LEU D N   1 
ATOM   9243  C CA  . LEU F  1 9   ? 37.594 12.659  -29.273 1.00 22.20 ?  232  LEU D CA  1 
ATOM   9244  C C   . LEU F  1 9   ? 37.204 14.036  -29.774 1.00 25.66 ?  232  LEU D C   1 
ATOM   9245  O O   . LEU F  1 9   ? 38.018 14.690  -30.444 1.00 26.66 ?  232  LEU D O   1 
ATOM   9246  C CB  . LEU F  1 9   ? 38.598 12.827  -28.099 1.00 24.77 ?  232  LEU D CB  1 
ATOM   9247  C CG  . LEU F  1 9   ? 39.047 11.561  -27.345 1.00 22.41 ?  232  LEU D CG  1 
ATOM   9248  C CD1 . LEU F  1 9   ? 40.190 11.815  -26.370 1.00 23.03 ?  232  LEU D CD1 1 
ATOM   9249  C CD2 . LEU F  1 9   ? 37.832 10.986  -26.587 1.00 25.79 ?  232  LEU D CD2 1 
ATOM   9250  N N   . THR F  1 10  ? 36.011 14.496  -29.395 1.00 23.22 ?  233  THR D N   1 
ATOM   9251  C CA  . THR F  1 10  ? 35.573 15.868  -29.671 1.00 24.15 ?  233  THR D CA  1 
ATOM   9252  C C   . THR F  1 10  ? 36.289 16.867  -28.754 1.00 25.04 ?  233  THR D C   1 
ATOM   9253  O O   . THR F  1 10  ? 36.895 16.516  -27.744 1.00 23.17 ?  233  THR D O   1 
ATOM   9254  C CB  . THR F  1 10  ? 34.070 16.042  -29.480 1.00 26.13 ?  233  THR D CB  1 
ATOM   9255  O OG1 . THR F  1 10  ? 33.756 15.994  -28.075 1.00 22.91 ?  233  THR D OG1 1 
ATOM   9256  C CG2 . THR F  1 10  ? 33.248 14.944  -30.265 1.00 28.60 ?  233  THR D CG2 1 
ATOM   9257  N N   . VAL F  1 11  ? 36.198 18.157  -29.101 1.00 26.79 ?  234  VAL D N   1 
ATOM   9258  C CA  . VAL F  1 11  ? 36.881 19.150  -28.275 1.00 24.50 ?  234  VAL D CA  1 
ATOM   9259  C C   . VAL F  1 11  ? 36.343 19.119  -26.850 1.00 23.88 ?  234  VAL D C   1 
ATOM   9260  O O   . VAL F  1 11  ? 37.119 19.107  -25.878 1.00 26.57 ?  234  VAL D O   1 
ATOM   9261  C CB  . VAL F  1 11  ? 36.739 20.550  -28.915 1.00 23.41 ?  234  VAL D CB  1 
ATOM   9262  C CG1 . VAL F  1 11  ? 37.153 21.684  -27.945 1.00 25.08 ?  234  VAL D CG1 1 
ATOM   9263  C CG2 . VAL F  1 11  ? 37.539 20.566  -30.240 1.00 26.45 ?  234  VAL D CG2 1 
ATOM   9264  N N   . GLU F  1 12  ? 35.018 19.062  -26.710 1.00 25.55 ?  235  GLU D N   1 
ATOM   9265  C CA  . GLU F  1 12  ? 34.366 19.061  -25.409 1.00 25.22 ?  235  GLU D CA  1 
ATOM   9266  C C   . GLU F  1 12  ? 34.606 17.774  -24.624 1.00 26.00 ?  235  GLU D C   1 
ATOM   9267  O O   . GLU F  1 12  ? 34.369 17.755  -23.404 1.00 26.81 ?  235  GLU D O   1 
ATOM   9268  C CB  . GLU F  1 12  ? 32.884 19.300  -25.629 1.00 29.77 ?  235  GLU D CB  1 
ATOM   9269  C CG  . GLU F  1 12  ? 32.577 20.804  -25.848 1.00 28.52 ?  235  GLU D CG  1 
ATOM   9270  C CD  . GLU F  1 12  ? 31.082 21.105  -25.877 1.00 34.52 ?  235  GLU D CD  1 
ATOM   9271  O OE1 . GLU F  1 12  ? 30.369 20.423  -26.637 1.00 36.83 ?  235  GLU D OE1 1 
ATOM   9272  O OE2 . GLU F  1 12  ? 30.646 22.046  -25.167 1.00 39.82 -1 235  GLU D OE2 1 
ATOM   9273  N N   . GLU F  1 13  ? 35.026 16.703  -25.293 1.00 24.53 ?  236  GLU D N   1 
ATOM   9274  C CA  . GLU F  1 13  ? 35.402 15.486  -24.584 1.00 22.30 ?  236  GLU D CA  1 
ATOM   9275  C C   . GLU F  1 13  ? 36.793 15.568  -23.973 1.00 25.24 ?  236  GLU D C   1 
ATOM   9276  O O   . GLU F  1 13  ? 37.205 14.639  -23.274 1.00 25.33 ?  236  GLU D O   1 
ATOM   9277  C CB  . GLU F  1 13  ? 35.345 14.275  -25.532 1.00 26.54 ?  236  GLU D CB  1 
ATOM   9278  C CG  . GLU F  1 13  ? 33.902 13.839  -25.803 1.00 26.90 ?  236  GLU D CG  1 
ATOM   9279  C CD  . GLU F  1 13  ? 33.757 12.776  -26.865 1.00 29.33 ?  236  GLU D CD  1 
ATOM   9280  O OE1 . GLU F  1 13  ? 34.662 12.599  -27.688 1.00 25.44 ?  236  GLU D OE1 1 
ATOM   9281  O OE2 . GLU F  1 13  ? 32.685 12.125  -26.901 1.00 29.24 -1 236  GLU D OE2 1 
ATOM   9282  N N   . MET F  1 14  ? 37.544 16.639  -24.237 1.00 25.36 ?  237  MET D N   1 
ATOM   9283  C CA  . MET F  1 14  ? 38.958 16.694  -23.872 1.00 24.06 ?  237  MET D CA  1 
ATOM   9284  C C   . MET F  1 14  ? 39.202 17.726  -22.776 1.00 19.71 ?  237  MET D C   1 
ATOM   9285  O O   . MET F  1 14  ? 38.308 18.461  -22.369 1.00 22.20 ?  237  MET D O   1 
ATOM   9286  C CB  . MET F  1 14  ? 39.804 16.992  -25.111 1.00 26.35 ?  237  MET D CB  1 
ATOM   9287  C CG  . MET F  1 14  ? 39.646 15.955  -26.226 1.00 27.67 ?  237  MET D CG  1 
ATOM   9288  S SD  . MET F  1 14  ? 41.037 15.818  -27.355 1.00 26.79 ?  237  MET D SD  1 
ATOM   9289  C CE  . MET F  1 14  ? 40.390 16.910  -28.619 1.00 26.29 ?  237  MET D CE  1 
ATOM   9290  N N   . THR F  1 15  ? 40.424 17.694  -22.255 1.00 22.62 ?  238  THR D N   1 
ATOM   9291  C CA  . THR F  1 15  ? 40.830 18.420  -21.058 1.00 22.37 ?  238  THR D CA  1 
ATOM   9292  C C   . THR F  1 15  ? 41.999 19.347  -21.395 1.00 21.31 ?  238  THR D C   1 
ATOM   9293  O O   . THR F  1 15  ? 42.904 18.952  -22.122 1.00 23.60 ?  238  THR D O   1 
ATOM   9294  C CB  . THR F  1 15  ? 41.264 17.401  -19.987 1.00 25.09 ?  238  THR D CB  1 
ATOM   9295  O OG1 . THR F  1 15  ? 40.221 16.390  -19.871 1.00 21.56 ?  238  THR D OG1 1 
ATOM   9296  C CG2 . THR F  1 15  ? 41.455 18.033  -18.625 1.00 23.64 ?  238  THR D CG2 1 
ATOM   9297  N N   . ASN F  1 16  ? 42.026 20.523  -20.771 1.00 23.06 ?  239  ASN D N   1 
ATOM   9298  C CA  . ASN F  1 16  ? 43.208 21.373  -20.845 1.00 24.08 ?  239  ASN D CA  1 
ATOM   9299  C C   . ASN F  1 16  ? 44.410 20.705  -20.172 1.00 24.81 ?  239  ASN D C   1 
ATOM   9300  O O   . ASN F  1 16  ? 44.285 20.044  -19.134 1.00 23.07 ?  239  ASN D O   1 
ATOM   9301  C CB  . ASN F  1 16  ? 42.901 22.723  -20.179 1.00 23.05 ?  239  ASN D CB  1 
ATOM   9302  C CG  . ASN F  1 16  ? 43.813 23.886  -20.713 1.00 23.34 ?  239  ASN D CG  1 
ATOM   9303  O OD1 . ASN F  1 16  ? 45.031 23.929  -20.478 1.00 24.77 ?  239  ASN D OD1 1 
ATOM   9304  N ND2 . ASN F  1 16  ? 43.189 24.778  -21.452 1.00 26.91 ?  239  ASN D ND2 1 
ATOM   9305  N N   . SER F  1 17  ? 45.603 20.886  -20.754 1.00 23.79 ?  240  SER D N   1 
ATOM   9306  C CA  . SER F  1 17  ? 46.829 20.308  -20.221 1.00 22.54 ?  240  SER D CA  1 
ATOM   9307  C C   . SER F  1 17  ? 47.575 21.274  -19.291 1.00 23.52 ?  240  SER D C   1 
ATOM   9308  O O   . SER F  1 17  ? 48.619 20.911  -18.759 1.00 24.18 ?  240  SER D O   1 
ATOM   9309  C CB  . SER F  1 17  ? 47.753 19.880  -21.348 1.00 24.46 ?  240  SER D CB  1 
ATOM   9310  O OG  . SER F  1 17  ? 47.866 20.966  -22.300 1.00 26.21 ?  240  SER D OG  1 
ATOM   9311  N N   . ARG F  1 18  ? 47.056 22.466  -19.082 1.00 24.70 ?  241  ARG D N   1 
ATOM   9312  C CA  . ARG F  1 18  ? 47.726 23.455  -18.229 1.00 25.20 ?  241  ARG D CA  1 
ATOM   9313  C C   . ARG F  1 18  ? 46.945 23.805  -16.961 1.00 28.52 ?  241  ARG D C   1 
ATOM   9314  O O   . ARG F  1 18  ? 47.475 24.504  -16.088 1.00 26.21 ?  241  ARG D O   1 
ATOM   9315  C CB  . ARG F  1 18  ? 48.043 24.715  -19.068 1.00 26.94 ?  241  ARG D CB  1 
ATOM   9316  C CG  . ARG F  1 18  ? 49.077 24.440  -20.143 1.00 25.52 ?  241  ARG D CG  1 
ATOM   9317  C CD  . ARG F  1 18  ? 49.377 25.659  -21.036 1.00 30.45 ?  241  ARG D CD  1 
ATOM   9318  N NE  . ARG F  1 18  ? 50.018 26.672  -20.214 1.00 28.66 ?  241  ARG D NE  1 
ATOM   9319  C CZ  . ARG F  1 18  ? 49.770 27.973  -20.306 1.00 31.68 ?  241  ARG D CZ  1 
ATOM   9320  N NH1 . ARG F  1 18  ? 48.966 28.460  -21.235 1.00 30.38 ?  241  ARG D NH1 1 
ATOM   9321  N NH2 . ARG F  1 18  ? 50.327 28.807  -19.426 1.00 34.36 ?  241  ARG D NH2 1 
ATOM   9322  N N   . PHE F  1 19  ? 45.720 23.284  -16.793 1.00 23.12 ?  242  PHE D N   1 
ATOM   9323  C CA  . PHE F  1 19  ? 44.909 23.472  -15.596 1.00 24.57 ?  242  PHE D CA  1 
ATOM   9324  C C   . PHE F  1 19  ? 43.830 22.392  -15.640 1.00 25.13 ?  242  PHE D C   1 
ATOM   9325  O O   . PHE F  1 19  ? 43.359 22.065  -16.721 1.00 26.30 ?  242  PHE D O   1 
ATOM   9326  C CB  . PHE F  1 19  ? 44.257 24.865  -15.565 1.00 24.40 ?  242  PHE D CB  1 
ATOM   9327  C CG  . PHE F  1 19  ? 43.862 25.336  -14.189 1.00 26.97 ?  242  PHE D CG  1 
ATOM   9328  C CD1 . PHE F  1 19  ? 44.828 25.802  -13.286 1.00 27.60 ?  242  PHE D CD1 1 
ATOM   9329  C CD2 . PHE F  1 19  ? 42.536 25.311  -13.786 1.00 27.83 ?  242  PHE D CD2 1 
ATOM   9330  C CE1 . PHE F  1 19  ? 44.447 26.265  -12.009 1.00 28.08 ?  242  PHE D CE1 1 
ATOM   9331  C CE2 . PHE F  1 19  ? 42.152 25.756  -12.503 1.00 27.43 ?  242  PHE D CE2 1 
ATOM   9332  C CZ  . PHE F  1 19  ? 43.121 26.234  -11.619 1.00 28.17 ?  242  PHE D CZ  1 
ATOM   9333  N N   . PRO F  1 20  ? 43.425 21.853  -14.511 1.00 25.52 ?  243  PRO D N   1 
ATOM   9334  C CA  . PRO F  1 20  ? 42.498 20.678  -14.546 1.00 23.77 ?  243  PRO D CA  1 
ATOM   9335  C C   . PRO F  1 20  ? 41.052 21.095  -14.821 1.00 22.19 ?  243  PRO D C   1 
ATOM   9336  O O   . PRO F  1 20  ? 40.175 21.138  -13.946 1.00 26.55 ?  243  PRO D O   1 
ATOM   9337  C CB  . PRO F  1 20  ? 42.702 20.062  -13.160 1.00 23.59 ?  243  PRO D CB  1 
ATOM   9338  C CG  . PRO F  1 20  ? 43.012 21.267  -12.256 1.00 27.08 ?  243  PRO D CG  1 
ATOM   9339  C CD  . PRO F  1 20  ? 43.913 22.146  -13.155 1.00 23.85 ?  243  PRO D CD  1 
ATOM   9340  N N   . ILE F  1 21  ? 40.757 21.418  -16.084 1.00 21.21 ?  244  ILE D N   1 
ATOM   9341  C CA  . ILE F  1 21  ? 39.432 21.860  -16.522 1.00 20.15 ?  244  ILE D CA  1 
ATOM   9342  C C   . ILE F  1 21  ? 39.207 21.420  -17.967 1.00 21.03 ?  244  ILE D C   1 
ATOM   9343  O O   . ILE F  1 21  ? 40.174 21.169  -18.702 1.00 23.42 ?  244  ILE D O   1 
ATOM   9344  C CB  . ILE F  1 21  ? 39.253 23.399  -16.411 1.00 25.48 ?  244  ILE D CB  1 
ATOM   9345  C CG1 . ILE F  1 21  ? 40.350 24.101  -17.225 1.00 26.18 ?  244  ILE D CG1 1 
ATOM   9346  C CG2 . ILE F  1 21  ? 39.224 23.816  -14.956 1.00 25.58 ?  244  ILE D CG2 1 
ATOM   9347  C CD1 . ILE F  1 21  ? 40.088 25.652  -17.315 1.00 26.84 ?  244  ILE D CD1 1 
ATOM   9348  N N   . PRO F  1 22  ? 37.958 21.274  -18.403 1.00 21.20 ?  245  PRO D N   1 
ATOM   9349  C CA  . PRO F  1 22  ? 37.694 20.847  -19.782 1.00 25.19 ?  245  PRO D CA  1 
ATOM   9350  C C   . PRO F  1 22  ? 38.110 21.878  -20.813 1.00 24.77 ?  245  PRO D C   1 
ATOM   9351  O O   . PRO F  1 22  ? 38.151 23.084  -20.549 1.00 24.13 ?  245  PRO D O   1 
ATOM   9352  C CB  . PRO F  1 22  ? 36.178 20.669  -19.830 1.00 24.30 ?  245  PRO D CB  1 
ATOM   9353  C CG  . PRO F  1 22  ? 35.747 20.482  -18.367 1.00 26.57 ?  245  PRO D CG  1 
ATOM   9354  C CD  . PRO F  1 22  ? 36.739 21.373  -17.591 1.00 24.49 ?  245  PRO D CD  1 
ATOM   9355  N N   . LEU F  1 23  ? 38.327 21.390  -22.020 1.00 24.13 ?  246  LEU D N   1 
ATOM   9356  C CA  . LEU F  1 23  ? 38.376 22.287  -23.170 1.00 23.10 ?  246  LEU D CA  1 
ATOM   9357  C C   . LEU F  1 23  ? 37.000 22.843  -23.523 1.00 28.11 ?  246  LEU D C   1 
ATOM   9358  O O   . LEU F  1 23  ? 35.961 22.197  -23.318 1.00 27.76 ?  246  LEU D O   1 
ATOM   9359  C CB  . LEU F  1 23  ? 38.949 21.574  -24.386 1.00 21.09 ?  246  LEU D CB  1 
ATOM   9360  C CG  . LEU F  1 23  ? 40.374 21.066  -24.340 1.00 22.95 ?  246  LEU D CG  1 
ATOM   9361  C CD1 . LEU F  1 23  ? 40.696 20.558  -25.714 1.00 25.06 ?  246  LEU D CD1 1 
ATOM   9362  C CD2 . LEU F  1 23  ? 41.363 22.222  -23.939 1.00 23.63 ?  246  LEU D CD2 1 
ATOM   9363  N N   . GLU F  1 24  ? 36.995 24.081  -24.067 1.00 27.04 ?  247  GLU D N   1 
ATOM   9364  C CA  . GLU F  1 24  ? 35.762 24.717  -24.518 1.00 25.88 ?  247  GLU D CA  1 
ATOM   9365  C C   . GLU F  1 24  ? 35.750 25.006  -26.007 1.00 29.03 ?  247  GLU D C   1 
ATOM   9366  O O   . GLU F  1 24  ? 34.713 24.880  -26.633 1.00 26.98 ?  247  GLU D O   1 
ATOM   9367  C CB  . GLU F  1 24  ? 35.531 26.041  -23.769 1.00 30.80 ?  247  GLU D CB  1 
ATOM   9368  C CG  . GLU F  1 24  ? 35.547 25.854  -22.280 1.00 34.93 ?  247  GLU D CG  1 
ATOM   9369  C CD  . GLU F  1 24  ? 35.189 27.092  -21.526 1.00 36.92 ?  247  GLU D CD  1 
ATOM   9370  O OE1 . GLU F  1 24  ? 35.021 26.959  -20.295 1.00 35.40 ?  247  GLU D OE1 1 
ATOM   9371  O OE2 . GLU F  1 24  ? 35.198 28.199  -22.119 1.00 41.43 -1 247  GLU D OE2 1 
ATOM   9372  N N   . LYS F  1 25  ? 36.866 25.429  -26.594 1.00 29.72 ?  248  LYS D N   1 
ATOM   9373  C CA  . LYS F  1 25  ? 36.799 25.870  -27.982 1.00 29.43 ?  248  LYS D CA  1 
ATOM   9374  C C   . LYS F  1 25  ? 38.196 25.859  -28.587 1.00 26.15 ?  248  LYS D C   1 
ATOM   9375  O O   . LYS F  1 25  ? 39.204 25.686  -27.896 1.00 26.61 ?  248  LYS D O   1 
ATOM   9376  C CB  . LYS F  1 25  ? 36.144 27.254  -28.091 1.00 32.45 ?  248  LYS D CB  1 
ATOM   9377  C CG  . LYS F  1 25  ? 36.876 28.353  -27.362 1.00 33.15 ?  248  LYS D CG  1 
ATOM   9378  C CD  . LYS F  1 25  ? 35.935 29.494  -26.947 1.00 34.69 ?  248  LYS D CD  1 
ATOM   9379  C CE  . LYS F  1 25  ? 36.610 30.349  -25.878 1.00 38.23 ?  248  LYS D CE  1 
ATOM   9380  N NZ  . LYS F  1 25  ? 35.733 31.448  -25.361 1.00 39.41 ?  248  LYS D NZ  1 
ATOM   9381  N N   . LEU F  1 26  ? 38.242 26.045  -29.898 1.00 28.15 ?  249  LEU D N   1 
ATOM   9382  C CA  . LEU F  1 26  ? 39.492 26.223  -30.623 1.00 27.86 ?  249  LEU D CA  1 
ATOM   9383  C C   . LEU F  1 26  ? 39.639 27.707  -30.951 1.00 27.33 ?  249  LEU D C   1 
ATOM   9384  O O   . LEU F  1 26  ? 38.678 28.333  -31.386 1.00 31.78 ?  249  LEU D O   1 
ATOM   9385  C CB  . LEU F  1 26  ? 39.485 25.413  -31.915 1.00 29.02 ?  249  LEU D CB  1 
ATOM   9386  C CG  . LEU F  1 26  ? 39.149 23.919  -31.685 1.00 26.35 ?  249  LEU D CG  1 
ATOM   9387  C CD1 . LEU F  1 26  ? 38.965 23.224  -33.026 1.00 28.00 ?  249  LEU D CD1 1 
ATOM   9388  C CD2 . LEU F  1 26  ? 40.283 23.342  -30.899 1.00 26.47 ?  249  LEU D CD2 1 
ATOM   9389  N N   . PHE F  1 27  ? 40.829 28.255  -30.727 1.00 30.40 ?  250  PHE D N   1 
ATOM   9390  C CA  . PHE F  1 27  ? 41.086 29.686  -30.930 1.00 33.07 ?  250  PHE D CA  1 
ATOM   9391  C C   . PHE F  1 27  ? 42.387 29.857  -31.703 1.00 29.35 ?  250  PHE D C   1 
ATOM   9392  O O   . PHE F  1 27  ? 43.336 29.112  -31.500 1.00 31.05 ?  250  PHE D O   1 
ATOM   9393  C CB  . PHE F  1 27  ? 41.152 30.445  -29.575 1.00 29.50 ?  250  PHE D CB  1 
ATOM   9394  C CG  . PHE F  1 27  ? 41.638 31.896  -29.704 1.00 32.27 ?  250  PHE D CG  1 
ATOM   9395  C CD1 . PHE F  1 27  ? 40.772 32.884  -30.092 1.00 35.12 ?  250  PHE D CD1 1 
ATOM   9396  C CD2 . PHE F  1 27  ? 42.970 32.217  -29.464 1.00 38.09 ?  250  PHE D CD2 1 
ATOM   9397  C CE1 . PHE F  1 27  ? 41.216 34.194  -30.226 1.00 38.98 ?  250  PHE D CE1 1 
ATOM   9398  C CE2 . PHE F  1 27  ? 43.421 33.548  -29.599 1.00 33.91 ?  250  PHE D CE2 1 
ATOM   9399  C CZ  . PHE F  1 27  ? 42.537 34.509  -29.988 1.00 38.11 ?  250  PHE D CZ  1 
ATOM   9400  N N   . THR F  1 28  ? 42.455 30.860  -32.586 1.00 32.79 ?  251  THR D N   1 
ATOM   9401  C CA  . THR F  1 28  ? 43.719 31.121  -33.265 1.00 34.25 ?  251  THR D CA  1 
ATOM   9402  C C   . THR F  1 28  ? 43.961 32.627  -33.278 1.00 33.96 ?  251  THR D C   1 
ATOM   9403  O O   . THR F  1 28  ? 43.015 33.410  -33.359 1.00 35.66 ?  251  THR D O   1 
ATOM   9404  C CB  . THR F  1 28  ? 43.749 30.539  -34.700 1.00 33.27 ?  251  THR D CB  1 
ATOM   9405  O OG1 . THR F  1 28  ? 45.061 30.690  -35.271 1.00 34.02 ?  251  THR D OG1 1 
ATOM   9406  C CG2 . THR F  1 28  ? 42.727 31.197  -35.577 1.00 33.05 ?  251  THR D CG2 1 
ATOM   9407  N N   . GLY F  1 29  ? 45.230 33.014  -33.142 1.00 37.27 ?  252  GLY D N   1 
ATOM   9408  C CA  . GLY F  1 29  ? 45.616 34.414  -33.099 1.00 38.59 ?  252  GLY D CA  1 
ATOM   9409  C C   . GLY F  1 29  ? 47.110 34.563  -33.314 1.00 38.70 ?  252  GLY D C   1 
ATOM   9410  O O   . GLY F  1 29  ? 47.868 33.578  -33.294 1.00 39.87 ?  252  GLY D O   1 
ATOM   9411  N N   . PRO F  1 30  ? 47.568 35.799  -33.581 1.00 39.63 ?  253  PRO D N   1 
ATOM   9412  C CA  . PRO F  1 30  ? 49.013 36.025  -33.729 1.00 41.48 ?  253  PRO D CA  1 
ATOM   9413  C C   . PRO F  1 30  ? 49.723 35.942  -32.384 1.00 38.53 ?  253  PRO D C   1 
ATOM   9414  O O   . PRO F  1 30  ? 49.188 36.356  -31.352 1.00 42.34 ?  253  PRO D O   1 
ATOM   9415  C CB  . PRO F  1 30  ? 49.094 37.440  -34.329 1.00 38.54 ?  253  PRO D CB  1 
ATOM   9416  C CG  . PRO F  1 30  ? 47.824 38.105  -33.906 1.00 40.30 ?  253  PRO D CG  1 
ATOM   9417  C CD  . PRO F  1 30  ? 46.775 37.005  -33.855 1.00 40.92 ?  253  PRO D CD  1 
ATOM   9418  N N   . SER F  1 31  ? 50.954 35.422  -32.404 1.00 42.16 ?  254  SER D N   1 
ATOM   9419  C CA  . SER F  1 31  ? 51.687 35.170  -31.169 1.00 44.78 ?  254  SER D CA  1 
ATOM   9420  C C   . SER F  1 31  ? 53.088 35.795  -31.167 1.00 48.93 ?  254  SER D C   1 
ATOM   9421  O O   . SER F  1 31  ? 53.947 35.384  -30.373 1.00 45.36 ?  254  SER D O   1 
ATOM   9422  C CB  . SER F  1 31  ? 51.761 33.655  -30.916 1.00 40.90 ?  254  SER D CB  1 
ATOM   9423  O OG  . SER F  1 31  ? 52.218 32.965  -32.061 1.00 39.98 ?  254  SER D OG  1 
ATOM   9424  N N   . SER F  1 32  ? 53.342 36.795  -32.021 1.00 49.82 ?  255  SER D N   1 
ATOM   9425  C CA  . SER F  1 32  ? 54.655 37.440  -32.033 1.00 50.28 ?  255  SER D CA  1 
ATOM   9426  C C   . SER F  1 32  ? 54.799 38.526  -30.965 1.00 51.27 ?  255  SER D C   1 
ATOM   9427  O O   . SER F  1 32  ? 55.927 38.899  -30.633 1.00 48.76 ?  255  SER D O   1 
ATOM   9428  C CB  . SER F  1 32  ? 54.943 38.011  -33.426 1.00 50.46 ?  255  SER D CB  1 
ATOM   9429  O OG  . SER F  1 32  ? 53.830 38.736  -33.912 1.00 50.41 ?  255  SER D OG  1 
ATOM   9430  N N   . ALA F  1 33  ? 53.693 39.012  -30.394 1.00 51.36 ?  256  ALA D N   1 
ATOM   9431  C CA  . ALA F  1 33  ? 53.706 39.977  -29.295 1.00 50.19 ?  256  ALA D CA  1 
ATOM   9432  C C   . ALA F  1 33  ? 53.974 39.348  -27.924 1.00 53.17 ?  256  ALA D C   1 
ATOM   9433  O O   . ALA F  1 33  ? 53.791 40.030  -26.905 1.00 55.35 ?  256  ALA D O   1 
ATOM   9434  C CB  . ALA F  1 33  ? 52.375 40.728  -29.247 1.00 53.10 ?  256  ALA D CB  1 
ATOM   9435  N N   . PHE F  1 34  ? 54.381 38.081  -27.866 1.00 51.04 ?  257  PHE D N   1 
ATOM   9436  C CA  . PHE F  1 34  ? 54.722 37.421  -26.609 1.00 49.58 ?  257  PHE D CA  1 
ATOM   9437  C C   . PHE F  1 34  ? 55.386 36.081  -26.912 1.00 47.79 ?  257  PHE D C   1 
ATOM   9438  O O   . PHE F  1 34  ? 55.478 35.653  -28.066 1.00 49.94 ?  257  PHE D O   1 
ATOM   9439  C CB  . PHE F  1 34  ? 53.489 37.319  -25.693 1.00 51.16 ?  257  PHE D CB  1 
ATOM   9440  C CG  . PHE F  1 34  ? 52.322 36.639  -26.326 1.00 49.58 ?  257  PHE D CG  1 
ATOM   9441  C CD1 . PHE F  1 34  ? 52.455 35.405  -26.930 1.00 50.60 ?  257  PHE D CD1 1 
ATOM   9442  C CD2 . PHE F  1 34  ? 51.096 37.286  -26.391 1.00 53.76 ?  257  PHE D CD2 1 
ATOM   9443  C CE1 . PHE F  1 34  ? 51.372 34.796  -27.548 1.00 48.80 ?  257  PHE D CE1 1 
ATOM   9444  C CE2 . PHE F  1 34  ? 50.016 36.695  -27.013 1.00 53.10 ?  257  PHE D CE2 1 
ATOM   9445  C CZ  . PHE F  1 34  ? 50.155 35.444  -27.595 1.00 48.98 ?  257  PHE D CZ  1 
ATOM   9446  N N   . VAL F  1 35  ? 55.913 35.455  -25.866 1.00 46.14 ?  258  VAL D N   1 
ATOM   9447  C CA  . VAL F  1 35  ? 56.654 34.205  -25.992 1.00 44.75 ?  258  VAL D CA  1 
ATOM   9448  C C   . VAL F  1 35  ? 55.740 33.056  -25.580 1.00 41.54 ?  258  VAL D C   1 
ATOM   9449  O O   . VAL F  1 35  ? 55.212 33.052  -24.463 1.00 42.78 ?  258  VAL D O   1 
ATOM   9450  C CB  . VAL F  1 35  ? 57.926 34.220  -25.137 1.00 46.03 ?  258  VAL D CB  1 
ATOM   9451  C CG1 . VAL F  1 35  ? 58.889 33.203  -25.669 1.00 45.94 ?  258  VAL D CG1 1 
ATOM   9452  C CG2 . VAL F  1 35  ? 58.528 35.646  -25.124 1.00 48.43 ?  258  VAL D CG2 1 
ATOM   9453  N N   . VAL F  1 36  ? 55.568 32.084  -26.473 1.00 40.39 ?  259  VAL D N   1 
ATOM   9454  C CA  . VAL F  1 36  ? 54.716 30.910  -26.219 1.00 35.59 ?  259  VAL D CA  1 
ATOM   9455  C C   . VAL F  1 36  ? 55.650 29.779  -25.805 1.00 33.46 ?  259  VAL D C   1 
ATOM   9456  O O   . VAL F  1 36  ? 56.189 29.046  -26.644 1.00 36.43 ?  259  VAL D O   1 
ATOM   9457  C CB  . VAL F  1 36  ? 53.873 30.547  -27.446 1.00 39.48 ?  259  VAL D CB  1 
ATOM   9458  C CG1 . VAL F  1 36  ? 52.958 29.301  -27.170 1.00 35.67 ?  259  VAL D CG1 1 
ATOM   9459  C CG2 . VAL F  1 36  ? 53.051 31.739  -27.906 1.00 38.67 ?  259  VAL D CG2 1 
ATOM   9460  N N   . GLN F  1 37  ? 55.854 29.622  -24.478 1.00 35.40 ?  260  GLN D N   1 
ATOM   9461  C CA  . GLN F  1 37  ? 56.733 28.558  -24.000 1.00 34.90 ?  260  GLN D CA  1 
ATOM   9462  C C   . GLN F  1 37  ? 56.143 27.795  -22.815 1.00 34.21 ?  260  GLN D C   1 
ATOM   9463  O O   . GLN F  1 37  ? 56.839 27.570  -21.807 1.00 32.56 ?  260  GLN D O   1 
ATOM   9464  C CB  . GLN F  1 37  ? 58.097 29.128  -23.591 1.00 33.72 ?  260  GLN D CB  1 
ATOM   9465  C CG  . GLN F  1 37  ? 59.187 28.067  -23.518 1.00 37.42 ?  260  GLN D CG  1 
ATOM   9466  C CD  . GLN F  1 37  ? 60.562 28.690  -23.431 1.00 37.26 ?  260  GLN D CD  1 
ATOM   9467  O OE1 . GLN F  1 37  ? 60.674 29.903  -23.238 1.00 40.36 ?  260  GLN D OE1 1 
ATOM   9468  N NE2 . GLN F  1 37  ? 61.601 27.876  -23.579 1.00 39.14 ?  260  GLN D NE2 1 
ATOM   9469  N N   . PRO F  1 38  ? 54.899 27.343  -22.910 1.00 34.81 ?  261  PRO D N   1 
ATOM   9470  C CA  . PRO F  1 38  ? 54.326 26.541  -21.814 1.00 30.73 ?  261  PRO D CA  1 
ATOM   9471  C C   . PRO F  1 38  ? 55.129 25.280  -21.547 1.00 30.82 ?  261  PRO D C   1 
ATOM   9472  O O   . PRO F  1 38  ? 55.728 24.696  -22.448 1.00 29.96 ?  261  PRO D O   1 
ATOM   9473  C CB  . PRO F  1 38  ? 52.917 26.209  -22.318 1.00 29.37 ?  261  PRO D CB  1 
ATOM   9474  C CG  . PRO F  1 38  ? 53.055 26.178  -23.837 1.00 27.59 ?  261  PRO D CG  1 
ATOM   9475  C CD  . PRO F  1 38  ? 54.021 27.373  -24.092 1.00 32.62 ?  261  PRO D CD  1 
ATOM   9476  N N   . GLN F  1 39  ? 55.099 24.832  -20.278 1.00 29.29 ?  262  GLN D N   1 
ATOM   9477  C CA  . GLN F  1 39  ? 55.872 23.682  -19.850 1.00 27.69 ?  262  GLN D CA  1 
ATOM   9478  C C   . GLN F  1 39  ? 54.997 22.474  -19.520 1.00 26.28 ?  262  GLN D C   1 
ATOM   9479  O O   . GLN F  1 39  ? 55.485 21.347  -19.604 1.00 26.19 ?  262  GLN D O   1 
ATOM   9480  C CB  . GLN F  1 39  ? 56.762 24.055  -18.649 1.00 28.22 ?  262  GLN D CB  1 
ATOM   9481  C CG  . GLN F  1 39  ? 57.812 25.168  -19.029 1.00 29.56 ?  262  GLN D CG  1 
ATOM   9482  C CD  . GLN F  1 39  ? 58.718 24.674  -20.116 1.00 26.14 ?  262  GLN D CD  1 
ATOM   9483  O OE1 . GLN F  1 39  ? 59.379 23.638  -19.976 1.00 33.29 ?  262  GLN D OE1 1 
ATOM   9484  N NE2 . GLN F  1 39  ? 58.743 25.386  -21.236 1.00 33.49 ?  262  GLN D NE2 1 
ATOM   9485  N N   . ASN F  1 40  ? 53.728 22.709  -19.230 1.00 26.47 ?  263  ASN D N   1 
ATOM   9486  C CA  . ASN F  1 40  ? 52.709 21.658  -19.175 1.00 25.34 ?  263  ASN D CA  1 
ATOM   9487  C C   . ASN F  1 40  ? 52.034 21.536  -20.544 1.00 27.96 ?  263  ASN D C   1 
ATOM   9488  O O   . ASN F  1 40  ? 51.949 22.504  -21.320 1.00 29.45 ?  263  ASN D O   1 
ATOM   9489  C CB  . ASN F  1 40  ? 51.693 22.003  -18.096 1.00 28.97 ?  263  ASN D CB  1 
ATOM   9490  C CG  . ASN F  1 40  ? 52.265 21.831  -16.705 1.00 22.36 ?  263  ASN D CG  1 
ATOM   9491  O OD1 . ASN F  1 40  ? 52.972 20.877  -16.458 1.00 26.20 ?  263  ASN D OD1 1 
ATOM   9492  N ND2 . ASN F  1 40  ? 51.923 22.713  -15.801 1.00 22.82 ?  263  ASN D ND2 1 
ATOM   9493  N N   . GLY F  1 41  ? 51.560 20.328  -20.845 1.00 30.22 ?  264  GLY D N   1 
ATOM   9494  C CA  . GLY F  1 41  ? 50.965 20.086  -22.148 1.00 28.86 ?  264  GLY D CA  1 
ATOM   9495  C C   . GLY F  1 41  ? 51.991 20.018  -23.262 1.00 27.45 ?  264  GLY D C   1 
ATOM   9496  O O   . GLY F  1 41  ? 51.714 20.485  -24.381 1.00 30.73 ?  264  GLY D O   1 
ATOM   9497  N N   . ARG F  1 42  ? 53.178 19.481  -22.986 1.00 28.81 ?  265  ARG D N   1 
ATOM   9498  C CA  . ARG F  1 42  ? 54.244 19.390  -23.980 1.00 28.80 ?  265  ARG D CA  1 
ATOM   9499  C C   . ARG F  1 42  ? 54.681 17.939  -24.174 1.00 28.00 ?  265  ARG D C   1 
ATOM   9500  O O   . ARG F  1 42  ? 55.114 17.263  -23.226 1.00 28.74 ?  265  ARG D O   1 
ATOM   9501  C CB  . ARG F  1 42  ? 55.426 20.286  -23.550 1.00 27.74 ?  265  ARG D CB  1 
ATOM   9502  C CG  . ARG F  1 42  ? 55.056 21.762  -23.315 1.00 27.94 ?  265  ARG D CG  1 
ATOM   9503  C CD  . ARG F  1 42  ? 54.610 22.448  -24.612 1.00 31.56 ?  265  ARG D CD  1 
ATOM   9504  N NE  . ARG F  1 42  ? 55.630 22.359  -25.655 1.00 34.58 ?  265  ARG D NE  1 
ATOM   9505  C CZ  . ARG F  1 42  ? 56.545 23.308  -25.858 1.00 33.66 ?  265  ARG D CZ  1 
ATOM   9506  N NH1 . ARG F  1 42  ? 56.591 24.386  -25.097 1.00 31.20 ?  265  ARG D NH1 1 
ATOM   9507  N NH2 . ARG F  1 42  ? 57.428 23.164  -26.845 1.00 32.27 ?  265  ARG D NH2 1 
ATOM   9508  N N   . CYS F  1 43  ? 54.617 17.464  -25.413 1.00 26.84 ?  266  CYS D N   1 
ATOM   9509  C CA  . CYS F  1 43  ? 54.878 16.069  -25.731 1.00 27.95 ?  266  CYS D CA  1 
ATOM   9510  C C   . CYS F  1 43  ? 55.135 15.998  -27.223 1.00 29.95 ?  266  CYS D C   1 
ATOM   9511  O O   . CYS F  1 43  ? 54.443 16.676  -27.990 1.00 32.81 ?  266  CYS D O   1 
ATOM   9512  C CB  . CYS F  1 43  ? 53.676 15.149  -25.329 1.00 25.26 ?  266  CYS D CB  1 
ATOM   9513  S SG  . CYS F  1 43  ? 53.878 13.419  -25.589 1.00 30.13 ?  266  CYS D SG  1 
ATOM   9514  N N   . THR F  1 44  ? 56.077 15.145  -27.628 1.00 32.80 ?  267  THR D N   1 
ATOM   9515  C CA  . THR F  1 44  ? 56.283 14.892  -29.046 1.00 34.26 ?  267  THR D CA  1 
ATOM   9516  C C   . THR F  1 44  ? 55.242 13.911  -29.573 1.00 36.45 ?  267  THR D C   1 
ATOM   9517  O O   . THR F  1 44  ? 54.686 13.100  -28.832 1.00 33.89 ?  267  THR D O   1 
ATOM   9518  C CB  . THR F  1 44  ? 57.678 14.340  -29.333 1.00 35.52 ?  267  THR D CB  1 
ATOM   9519  O OG1 . THR F  1 44  ? 57.764 12.973  -28.911 1.00 35.54 ?  267  THR D OG1 1 
ATOM   9520  C CG2 . THR F  1 44  ? 58.765 15.181  -28.653 1.00 35.30 ?  267  THR D CG2 1 
ATOM   9521  N N   . THR F  1 45  ? 54.999 13.972  -30.886 1.00 34.75 ?  268  THR D N   1 
ATOM   9522  C CA  . THR F  1 45  ? 54.039 13.038  -31.465 1.00 32.56 ?  268  THR D CA  1 
ATOM   9523  C C   . THR F  1 45  ? 54.461 11.580  -31.287 1.00 35.53 ?  268  THR D C   1 
ATOM   9524  O O   . THR F  1 45  ? 53.592 10.700  -31.308 1.00 35.80 ?  268  THR D O   1 
ATOM   9525  C CB  . THR F  1 45  ? 53.797 13.331  -32.962 1.00 34.69 ?  268  THR D CB  1 
ATOM   9526  O OG1 . THR F  1 45  ? 55.013 13.102  -33.703 1.00 40.49 ?  268  THR D OG1 1 
ATOM   9527  C CG2 . THR F  1 45  ? 53.333 14.770  -33.175 1.00 37.55 ?  268  THR D CG2 1 
ATOM   9528  N N   . ASP F  1 46  ? 55.754 11.274  -31.122 1.00 33.29 ?  269  ASP D N   1 
ATOM   9529  C CA  . ASP F  1 46  ? 56.118 9.893   -30.834 1.00 38.04 ?  269  ASP D CA  1 
ATOM   9530  C C   . ASP F  1 46  ? 56.206 9.607   -29.333 1.00 34.94 ?  269  ASP D C   1 
ATOM   9531  O O   . ASP F  1 46  ? 56.753 8.575   -28.938 1.00 36.93 ?  269  ASP D O   1 
ATOM   9532  C CB  . ASP F  1 46  ? 57.415 9.488   -31.554 1.00 42.03 ?  269  ASP D CB  1 
ATOM   9533  C CG  . ASP F  1 46  ? 58.638 10.256  -31.105 1.00 43.42 ?  269  ASP D CG  1 
ATOM   9534  O OD1 . ASP F  1 46  ? 58.529 11.290  -30.413 1.00 45.60 ?  269  ASP D OD1 1 
ATOM   9535  O OD2 . ASP F  1 46  ? 59.744 9.791   -31.457 1.00 49.34 -1 269  ASP D OD2 1 
ATOM   9536  N N   . GLY F  1 47  ? 55.663 10.495  -28.504 1.00 34.59 ?  270  GLY D N   1 
ATOM   9537  C CA  . GLY F  1 47  ? 55.378 10.170  -27.120 1.00 33.53 ?  270  GLY D CA  1 
ATOM   9538  C C   . GLY F  1 47  ? 56.435 10.514  -26.095 1.00 37.19 ?  270  GLY D C   1 
ATOM   9539  O O   . GLY F  1 47  ? 56.497 9.861   -25.050 1.00 33.75 ?  270  GLY D O   1 
ATOM   9540  N N   . VAL F  1 48  ? 57.264 11.521  -26.340 1.00 34.66 ?  271  VAL D N   1 
ATOM   9541  C CA  . VAL F  1 48  ? 58.279 11.932  -25.380 1.00 35.51 ?  271  VAL D CA  1 
ATOM   9542  C C   . VAL F  1 48  ? 57.747 13.130  -24.603 1.00 32.95 ?  271  VAL D C   1 
ATOM   9543  O O   . VAL F  1 48  ? 57.465 14.186  -25.183 1.00 31.64 ?  271  VAL D O   1 
ATOM   9544  C CB  . VAL F  1 48  ? 59.607 12.263  -26.079 1.00 36.54 ?  271  VAL D CB  1 
ATOM   9545  C CG1 . VAL F  1 48  ? 60.568 12.859  -25.074 1.00 36.99 ?  271  VAL D CG1 1 
ATOM   9546  C CG2 . VAL F  1 48  ? 60.191 11.007  -26.700 1.00 40.78 ?  271  VAL D CG2 1 
ATOM   9547  N N   . LEU F  1 49  ? 57.581 12.967  -23.292 1.00 29.80 ?  272  LEU D N   1 
ATOM   9548  C CA  . LEU F  1 49  ? 57.109 14.066  -22.472 1.00 31.56 ?  272  LEU D CA  1 
ATOM   9549  C C   . LEU F  1 49  ? 58.198 15.110  -22.296 1.00 31.48 ?  272  LEU D C   1 
ATOM   9550  O O   . LEU F  1 49  ? 59.381 14.776  -22.155 1.00 34.02 ?  272  LEU D O   1 
ATOM   9551  C CB  . LEU F  1 49  ? 56.673 13.567  -21.093 1.00 32.85 ?  272  LEU D CB  1 
ATOM   9552  C CG  . LEU F  1 49  ? 55.588 12.490  -21.035 1.00 35.08 ?  272  LEU D CG  1 
ATOM   9553  C CD1 . LEU F  1 49  ? 55.334 12.176  -19.567 1.00 30.64 ?  272  LEU D CD1 1 
ATOM   9554  C CD2 . LEU F  1 49  ? 54.335 12.951  -21.740 1.00 24.32 ?  272  LEU D CD2 1 
ATOM   9555  N N   . LEU F  1 50  ? 57.783 16.368  -22.264 1.00 30.54 ?  273  LEU D N   1 
ATOM   9556  C CA  . LEU F  1 50  ? 58.701 17.501  -22.220 1.00 32.92 ?  273  LEU D CA  1 
ATOM   9557  C C   . LEU F  1 50  ? 58.311 18.490  -21.130 1.00 34.27 ?  273  LEU D C   1 
ATOM   9558  O O   . LEU F  1 50  ? 57.186 18.494  -20.617 1.00 31.60 ?  273  LEU D O   1 
ATOM   9559  C CB  . LEU F  1 50  ? 58.732 18.237  -23.571 1.00 31.30 ?  273  LEU D CB  1 
ATOM   9560  C CG  . LEU F  1 50  ? 58.927 17.479  -24.881 1.00 32.90 ?  273  LEU D CG  1 
ATOM   9561  C CD1 . LEU F  1 50  ? 58.534 18.424  -26.035 1.00 35.82 ?  273  LEU D CD1 1 
ATOM   9562  C CD2 . LEU F  1 50  ? 60.354 16.981  -25.017 1.00 35.45 ?  273  LEU D CD2 1 
ATOM   9563  N N   . GLY F  1 51  ? 59.258 19.366  -20.793 1.00 31.31 ?  274  GLY D N   1 
ATOM   9564  C CA  . GLY F  1 51  ? 58.952 20.420  -19.832 1.00 30.81 ?  274  GLY D CA  1 
ATOM   9565  C C   . GLY F  1 51  ? 58.631 19.836  -18.461 1.00 29.63 ?  274  GLY D C   1 
ATOM   9566  O O   . GLY F  1 51  ? 59.336 18.945  -17.972 1.00 32.84 ?  274  GLY D O   1 
ATOM   9567  N N   . THR F  1 52  ? 57.553 20.336  -17.837 1.00 30.62 ?  275  THR D N   1 
ATOM   9568  C CA  . THR F  1 52  ? 57.030 19.777  -16.585 1.00 30.21 ?  275  THR D CA  1 
ATOM   9569  C C   . THR F  1 52  ? 55.843 18.825  -16.800 1.00 29.02 ?  275  THR D C   1 
ATOM   9570  O O   . THR F  1 52  ? 55.047 18.609  -15.871 1.00 29.37 ?  275  THR D O   1 
ATOM   9571  C CB  . THR F  1 52  ? 56.594 20.878  -15.623 1.00 25.93 ?  275  THR D CB  1 
ATOM   9572  O OG1 . THR F  1 52  ? 55.615 21.732  -16.221 1.00 28.65 ?  275  THR D OG1 1 
ATOM   9573  C CG2 . THR F  1 52  ? 57.818 21.730  -15.133 1.00 29.96 ?  275  THR D CG2 1 
ATOM   9574  N N   . THR F  1 53  ? 55.716 18.245  -17.976 1.00 29.44 ?  276  THR D N   1 
ATOM   9575  C CA  . THR F  1 53  ? 54.460 17.567  -18.300 1.00 28.29 ?  276  THR D CA  1 
ATOM   9576  C C   . THR F  1 53  ? 54.442 16.157  -17.724 1.00 27.48 ?  276  THR D C   1 
ATOM   9577  O O   . THR F  1 53  ? 55.428 15.415  -17.800 1.00 26.89 ?  276  THR D O   1 
ATOM   9578  C CB  . THR F  1 53  ? 54.267 17.560  -19.810 1.00 29.00 ?  276  THR D CB  1 
ATOM   9579  O OG1 . THR F  1 53  ? 54.129 18.923  -20.250 1.00 30.18 ?  276  THR D OG1 1 
ATOM   9580  C CG2 . THR F  1 53  ? 52.992 16.780  -20.197 1.00 26.47 ?  276  THR D CG2 1 
ATOM   9581  N N   . GLN F  1 54  ? 53.291 15.794  -17.134 1.00 26.66 ?  277  GLN D N   1 
ATOM   9582  C CA  . GLN F  1 54  ? 53.070 14.447  -16.619 1.00 25.32 ?  277  GLN D CA  1 
ATOM   9583  C C   . GLN F  1 54  ? 51.683 14.009  -17.092 1.00 22.79 ?  277  GLN D C   1 
ATOM   9584  O O   . GLN F  1 54  ? 51.021 14.729  -17.832 1.00 27.56 ?  277  GLN D O   1 
ATOM   9585  C CB  . GLN F  1 54  ? 53.244 14.407  -15.088 1.00 26.46 ?  277  GLN D CB  1 
ATOM   9586  C CG  . GLN F  1 54  ? 52.502 15.491  -14.316 1.00 26.09 ?  277  GLN D CG  1 
ATOM   9587  C CD  . GLN F  1 54  ? 51.014 15.154  -14.193 1.00 29.55 ?  277  GLN D CD  1 
ATOM   9588  O OE1 . GLN F  1 54  ? 50.633 14.072  -13.695 1.00 25.79 ?  277  GLN D OE1 1 
ATOM   9589  N NE2 . GLN F  1 54  ? 50.187 16.045  -14.681 1.00 26.63 ?  277  GLN D NE2 1 
ATOM   9590  N N   . LEU F  1 55  ? 51.249 12.800  -16.699 1.00 24.38 ?  278  LEU D N   1 
ATOM   9591  C CA  . LEU F  1 55  ? 50.155 12.174  -17.458 1.00 23.41 ?  278  LEU D CA  1 
ATOM   9592  C C   . LEU F  1 55  ? 48.749 12.440  -16.914 1.00 23.79 ?  278  LEU D C   1 
ATOM   9593  O O   . LEU F  1 55  ? 47.797 12.439  -17.705 1.00 25.64 ?  278  LEU D O   1 
ATOM   9594  C CB  . LEU F  1 55  ? 50.387 10.661  -17.528 1.00 21.73 ?  278  LEU D CB  1 
ATOM   9595  C CG  . LEU F  1 55  ? 51.623 10.179  -18.306 1.00 23.83 ?  278  LEU D CG  1 
ATOM   9596  C CD1 . LEU F  1 55  ? 51.922 8.699   -18.104 1.00 25.87 ?  278  LEU D CD1 1 
ATOM   9597  C CD2 . LEU F  1 55  ? 51.389 10.533  -19.815 1.00 24.21 ?  278  LEU D CD2 1 
ATOM   9598  N N   . SER F  1 56  ? 48.571 12.657  -15.602 1.00 25.35 ?  279  SER D N   1 
ATOM   9599  C CA  . SER F  1 56  ? 47.145 12.762  -15.318 1.00 28.09 ?  279  SER D CA  1 
ATOM   9600  C C   . SER F  1 56  ? 46.723 14.211  -15.103 1.00 24.34 ?  279  SER D C   1 
ATOM   9601  O O   . SER F  1 56  ? 47.451 15.001  -14.509 1.00 23.20 ?  279  SER D O   1 
ATOM   9602  C CB  . SER F  1 56  ? 46.755 11.952  -14.089 1.00 26.75 ?  279  SER D CB  1 
ATOM   9603  O OG  . SER F  1 56  ? 45.391 12.154  -13.784 1.00 25.40 ?  279  SER D OG  1 
ATOM   9604  N N   . PRO F  1 57  ? 45.555 14.595  -15.598 1.00 22.96 ?  280  PRO D N   1 
ATOM   9605  C CA  . PRO F  1 57  ? 45.126 15.986  -15.458 1.00 23.48 ?  280  PRO D CA  1 
ATOM   9606  C C   . PRO F  1 57  ? 44.829 16.398  -14.039 1.00 24.08 ?  280  PRO D C   1 
ATOM   9607  O O   . PRO F  1 57  ? 44.804 17.605  -13.769 1.00 25.57 ?  280  PRO D O   1 
ATOM   9608  C CB  . PRO F  1 57  ? 43.860 16.059  -16.315 1.00 25.91 ?  280  PRO D CB  1 
ATOM   9609  C CG  . PRO F  1 57  ? 43.453 14.625  -16.468 1.00 23.77 ?  280  PRO D CG  1 
ATOM   9610  C CD  . PRO F  1 57  ? 44.653 13.811  -16.469 1.00 25.15 ?  280  PRO D CD  1 
ATOM   9611  N N   . VAL F  1 58  ? 44.549 15.458  -13.120 1.00 19.55 ?  281  VAL D N   1 
ATOM   9612  C CA  . VAL F  1 58  ? 44.216 15.882  -11.761 1.00 22.07 ?  281  VAL D CA  1 
ATOM   9613  C C   . VAL F  1 58  ? 45.436 16.336  -10.980 1.00 26.95 ?  281  VAL D C   1 
ATOM   9614  O O   . VAL F  1 58  ? 45.267 16.972  -9.936  1.00 33.73 ?  281  VAL D O   1 
ATOM   9615  C CB  . VAL F  1 58  ? 43.496 14.761  -10.971 1.00 24.11 ?  281  VAL D CB  1 
ATOM   9616  C CG1 . VAL F  1 58  ? 42.274 14.270  -11.769 1.00 24.64 ?  281  VAL D CG1 1 
ATOM   9617  C CG2 . VAL F  1 58  ? 44.429 13.655  -10.680 1.00 25.25 ?  281  VAL D CG2 1 
ATOM   9618  N N   . ASN F  1 59  ? 46.650 16.088  -11.482 1.00 23.21 ?  282  ASN D N   1 
ATOM   9619  C CA  . ASN F  1 59  ? 47.879 16.534  -10.828 1.00 24.90 ?  282  ASN D CA  1 
ATOM   9620  C C   . ASN F  1 59  ? 48.330 17.917  -11.312 1.00 25.63 ?  282  ASN D C   1 
ATOM   9621  O O   . ASN F  1 59  ? 49.294 18.452  -10.754 1.00 26.93 ?  282  ASN D O   1 
ATOM   9622  C CB  . ASN F  1 59  ? 49.011 15.549  -11.085 1.00 26.00 ?  282  ASN D CB  1 
ATOM   9623  C CG  . ASN F  1 59  ? 48.778 14.194  -10.418 1.00 32.69 ?  282  ASN D CG  1 
ATOM   9624  O OD1 . ASN F  1 59  ? 48.263 14.130  -9.308  1.00 33.79 ?  282  ASN D OD1 1 
ATOM   9625  N ND2 . ASN F  1 59  ? 49.050 13.121  -11.155 1.00 35.86 ?  282  ASN D ND2 1 
ATOM   9626  N N   . ILE F  1 60  ? 47.699 18.472  -12.345 1.00 23.82 ?  283  ILE D N   1 
ATOM   9627  C CA  . ILE F  1 60  ? 48.122 19.777  -12.904 1.00 25.24 ?  283  ILE D CA  1 
ATOM   9628  C C   . ILE F  1 60  ? 47.838 20.881  -11.888 1.00 26.04 ?  283  ILE D C   1 
ATOM   9629  O O   . ILE F  1 60  ? 46.708 21.072  -11.440 1.00 23.49 ?  283  ILE D O   1 
ATOM   9630  C CB  . ILE F  1 60  ? 47.417 20.063  -14.243 1.00 23.06 ?  283  ILE D CB  1 
ATOM   9631  C CG1 . ILE F  1 60  ? 47.751 18.992  -15.297 1.00 26.06 ?  283  ILE D CG1 1 
ATOM   9632  C CG2 . ILE F  1 60  ? 47.783 21.550  -14.750 1.00 28.82 ?  283  ILE D CG2 1 
ATOM   9633  C CD1 . ILE F  1 60  ? 46.867 19.060  -16.565 1.00 24.28 ?  283  ILE D CD1 1 
ATOM   9634  N N   . CYS F  1 61  ? 48.879 21.635  -11.517 1.00 24.76 ?  284  CYS D N   1 
ATOM   9635  C CA  . CYS F  1 61  ? 48.757 22.700  -10.525 1.00 25.20 ?  284  CYS D CA  1 
ATOM   9636  C C   . CYS F  1 61  ? 48.420 22.195  -9.131  1.00 23.25 ?  284  CYS D C   1 
ATOM   9637  O O   . CYS F  1 61  ? 47.981 22.970  -8.280  1.00 26.05 ?  284  CYS D O   1 
ATOM   9638  C CB  . CYS F  1 61  ? 47.743 23.744  -10.973 1.00 27.54 ?  284  CYS D CB  1 
ATOM   9639  S SG  . CYS F  1 61  ? 48.430 24.757  -12.414 1.00 27.88 ?  284  CYS D SG  1 
ATOM   9640  N N   . THR F  1 62  ? 48.674 20.915  -8.842  1.00 23.79 ?  285  THR D N   1 
ATOM   9641  C CA  . THR F  1 62  ? 48.577 20.408  -7.485  1.00 23.81 ?  285  THR D CA  1 
ATOM   9642  C C   . THR F  1 62  ? 49.955 20.402  -6.823  1.00 23.80 ?  285  THR D C   1 
ATOM   9643  O O   . THR F  1 62  ? 50.966 20.155  -7.486  1.00 28.66 ?  285  THR D O   1 
ATOM   9644  C CB  . THR F  1 62  ? 47.992 18.974  -7.542  1.00 25.37 ?  285  THR D CB  1 
ATOM   9645  O OG1 . THR F  1 62  ? 46.645 19.051  -8.059  1.00 28.59 ?  285  THR D OG1 1 
ATOM   9646  C CG2 . THR F  1 62  ? 47.945 18.371  -6.189  1.00 25.65 ?  285  THR D CG2 1 
ATOM   9647  N N   . PHE F  1 63  ? 49.993 20.606  -5.499  1.00 23.49 ?  286  PHE D N   1 
ATOM   9648  C CA  . PHE F  1 63  ? 51.218 20.504  -4.701  1.00 25.24 ?  286  PHE D CA  1 
ATOM   9649  C C   . PHE F  1 63  ? 50.971 19.598  -3.502  1.00 19.22 ?  286  PHE D C   1 
ATOM   9650  O O   . PHE F  1 63  ? 49.867 19.621  -2.947  1.00 23.02 ?  286  PHE D O   1 
ATOM   9651  C CB  . PHE F  1 63  ? 51.671 21.894  -4.151  1.00 25.34 ?  286  PHE D CB  1 
ATOM   9652  C CG  . PHE F  1 63  ? 51.966 22.921  -5.207  1.00 26.57 ?  286  PHE D CG  1 
ATOM   9653  C CD1 . PHE F  1 63  ? 53.220 22.990  -5.810  1.00 29.79 ?  286  PHE D CD1 1 
ATOM   9654  C CD2 . PHE F  1 63  ? 50.987 23.830  -5.566  1.00 28.17 ?  286  PHE D CD2 1 
ATOM   9655  C CE1 . PHE F  1 63  ? 53.504 23.997  -6.768  1.00 30.34 ?  286  PHE D CE1 1 
ATOM   9656  C CE2 . PHE F  1 63  ? 51.240 24.827  -6.528  1.00 33.43 ?  286  PHE D CE2 1 
ATOM   9657  C CZ  . PHE F  1 63  ? 52.509 24.908  -7.120  1.00 31.43 ?  286  PHE D CZ  1 
ATOM   9658  N N   . ARG F  1 64  ? 51.975 18.808  -3.108  1.00 23.60 ?  287  ARG D N   1 
ATOM   9659  C CA  . ARG F  1 64  ? 51.907 17.950  -1.925  1.00 21.71 ?  287  ARG D CA  1 
ATOM   9660  C C   . ARG F  1 64  ? 53.205 18.075  -1.132  1.00 23.53 ?  287  ARG D C   1 
ATOM   9661  O O   . ARG F  1 64  ? 54.280 18.205  -1.711  1.00 24.92 ?  287  ARG D O   1 
ATOM   9662  C CB  . ARG F  1 64  ? 51.722 16.463  -2.323  1.00 25.53 ?  287  ARG D CB  1 
ATOM   9663  C CG  . ARG F  1 64  ? 50.308 16.144  -2.884  1.00 27.26 ?  287  ARG D CG  1 
ATOM   9664  C CD  . ARG F  1 64  ? 50.357 14.722  -3.576  1.00 25.50 ?  287  ARG D CD  1 
ATOM   9665  N NE  . ARG F  1 64  ? 48.993 14.244  -3.847  1.00 27.88 ?  287  ARG D NE  1 
ATOM   9666  C CZ  . ARG F  1 64  ? 48.306 14.447  -4.968  1.00 29.59 ?  287  ARG D CZ  1 
ATOM   9667  N NH1 . ARG F  1 64  ? 48.846 15.051  -6.025  1.00 29.93 ?  287  ARG D NH1 1 
ATOM   9668  N NH2 . ARG F  1 64  ? 47.034 14.045  -5.032  1.00 25.49 ?  287  ARG D NH2 1 
ATOM   9669  N N   . GLY F  1 65  ? 53.119 17.970  0.188   1.00 23.99 ?  288  GLY D N   1 
ATOM   9670  C CA  . GLY F  1 65  ? 54.348 17.944  0.987   1.00 23.82 ?  288  GLY D CA  1 
ATOM   9671  C C   . GLY F  1 65  ? 54.003 18.081  2.455   1.00 30.12 ?  288  GLY D C   1 
ATOM   9672  O O   . GLY F  1 65  ? 52.936 17.615  2.879   1.00 28.09 ?  288  GLY D O   1 
ATOM   9673  N N   . ASP F  1 66  ? 54.842 18.777  3.242   1.00 28.71 ?  289  ASP D N   1 
ATOM   9674  C CA  . ASP F  1 66  ? 54.468 19.161  4.598   1.00 24.60 ?  289  ASP D CA  1 
ATOM   9675  C C   . ASP F  1 66  ? 54.715 20.655  4.746   1.00 29.20 ?  289  ASP D C   1 
ATOM   9676  O O   . ASP F  1 66  ? 55.378 21.265  3.913   1.00 28.11 ?  289  ASP D O   1 
ATOM   9677  C CB  . ASP F  1 66  ? 55.235 18.346  5.629   1.00 26.06 ?  289  ASP D CB  1 
ATOM   9678  C CG  . ASP F  1 66  ? 56.730 18.469  5.463   1.00 32.31 ?  289  ASP D CG  1 
ATOM   9679  O OD1 . ASP F  1 66  ? 57.219 19.627  5.487   1.00 40.70 -1 289  ASP D OD1 1 
ATOM   9680  O OD2 . ASP F  1 66  ? 57.409 17.422  5.340   1.00 36.78 ?  289  ASP D OD2 1 
ATOM   9681  N N   . VAL F  1 67  ? 54.137 21.260  5.779   1.00 29.14 ?  290  VAL D N   1 
ATOM   9682  C CA  . VAL F  1 67  ? 54.196 22.712  5.849   1.00 30.19 ?  290  VAL D CA  1 
ATOM   9683  C C   . VAL F  1 67  ? 54.806 23.153  7.172   1.00 33.36 ?  290  VAL D C   1 
ATOM   9684  O O   . VAL F  1 67  ? 54.858 22.417  8.156   1.00 29.15 ?  290  VAL D O   1 
ATOM   9685  C CB  . VAL F  1 67  ? 52.826 23.374  5.624   1.00 28.48 ?  290  VAL D CB  1 
ATOM   9686  C CG1 . VAL F  1 67  ? 52.378 23.150  4.161   1.00 28.78 ?  290  VAL D CG1 1 
ATOM   9687  C CG2 . VAL F  1 67  ? 51.769 22.878  6.611   1.00 27.63 ?  290  VAL D CG2 1 
ATOM   9688  N N   . THR F  1 68  ? 55.304 24.383  7.158   1.00 35.02 ?  291  THR D N   1 
ATOM   9689  C CA  . THR F  1 68  ? 55.876 24.994  8.348   1.00 36.98 ?  291  THR D CA  1 
ATOM   9690  C C   . THR F  1 68  ? 55.427 26.443  8.348   1.00 35.63 ?  291  THR D C   1 
ATOM   9691  O O   . THR F  1 68  ? 55.451 27.107  7.307   1.00 37.32 ?  291  THR D O   1 
ATOM   9692  C CB  . THR F  1 68  ? 57.406 24.890  8.388   1.00 37.71 ?  291  THR D CB  1 
ATOM   9693  O OG1 . THR F  1 68  ? 57.952 25.567  7.260   1.00 44.34 ?  291  THR D OG1 1 
ATOM   9694  C CG2 . THR F  1 68  ? 57.875 23.429  8.336   1.00 40.73 ?  291  THR D CG2 1 
ATOM   9695  N N   . HIS F  1 69  ? 54.982 26.907  9.516   1.00 37.29 ?  292  HIS D N   1 
ATOM   9696  C CA  . HIS F  1 69  ? 54.345 28.206  9.658   1.00 40.00 ?  292  HIS D CA  1 
ATOM   9697  C C   . HIS F  1 69  ? 55.362 29.336  9.636   1.00 40.76 ?  292  HIS D C   1 
ATOM   9698  O O   . HIS F  1 69  ? 56.381 29.284  10.321  1.00 38.23 ?  292  HIS D O   1 
ATOM   9699  C CB  . HIS F  1 69  ? 53.582 28.285  10.977  1.00 39.18 ?  292  HIS D CB  1 
ATOM   9700  C CG  . HIS F  1 69  ? 52.626 29.422  11.033  1.00 41.35 ?  292  HIS D CG  1 
ATOM   9701  N ND1 . HIS F  1 69  ? 52.233 30.006  12.218  1.00 47.57 ?  292  HIS D ND1 1 
ATOM   9702  C CD2 . HIS F  1 69  ? 51.974 30.084  10.050  1.00 45.13 ?  292  HIS D CD2 1 
ATOM   9703  C CE1 . HIS F  1 69  ? 51.392 30.993  11.961  1.00 48.31 ?  292  HIS D CE1 1 
ATOM   9704  N NE2 . HIS F  1 69  ? 51.217 31.064  10.653  1.00 46.72 ?  292  HIS D NE2 1 
ATOM   9705  N N   . ILE F  1 70  ? 55.048 30.379  8.876   1.00 44.72 ?  293  ILE D N   1 
ATOM   9706  C CA  . ILE F  1 70  ? 55.798 31.639  8.919   1.00 46.27 ?  293  ILE D CA  1 
ATOM   9707  C C   . ILE F  1 70  ? 55.159 32.472  10.033  1.00 48.30 ?  293  ILE D C   1 
ATOM   9708  O O   . ILE F  1 70  ? 54.213 33.239  9.808   1.00 47.44 ?  293  ILE D O   1 
ATOM   9709  C CB  . ILE F  1 70  ? 55.799 32.350  7.559   1.00 44.26 ?  293  ILE D CB  1 
ATOM   9710  C CG1 . ILE F  1 70  ? 56.543 31.505  6.510   1.00 42.80 ?  293  ILE D CG1 1 
ATOM   9711  C CG2 . ILE F  1 70  ? 56.349 33.800  7.663   1.00 43.33 ?  293  ILE D CG2 1 
ATOM   9712  C CD1 . ILE F  1 70  ? 56.166 31.839  5.080   1.00 41.07 ?  293  ILE D CD1 1 
ATOM   9713  N N   . THR F  1 71  ? 55.672 32.307  11.258  1.00 49.20 ?  294  THR D N   1 
ATOM   9714  C CA  . THR F  1 71  ? 55.035 32.911  12.424  1.00 51.80 ?  294  THR D CA  1 
ATOM   9715  C C   . THR F  1 71  ? 54.966 34.431  12.298  1.00 50.69 ?  294  THR D C   1 
ATOM   9716  O O   . THR F  1 71  ? 55.871 35.076  11.758  1.00 48.59 ?  294  THR D O   1 
ATOM   9717  C CB  . THR F  1 71  ? 55.778 32.522  13.700  1.00 52.43 ?  294  THR D CB  1 
ATOM   9718  O OG1 . THR F  1 71  ? 57.085 32.041  13.359  1.00 55.26 ?  294  THR D OG1 1 
ATOM   9719  C CG2 . THR F  1 71  ? 54.999 31.460  14.477  1.00 49.68 ?  294  THR D CG2 1 
ATOM   9720  N N   . GLY F  1 72  ? 53.873 35.000  12.802  1.00 50.99 ?  295  GLY D N   1 
ATOM   9721  C CA  . GLY F  1 72  ? 53.558 36.393  12.574  1.00 52.12 ?  295  GLY D CA  1 
ATOM   9722  C C   . GLY F  1 72  ? 52.711 36.650  11.348  1.00 54.76 ?  295  GLY D C   1 
ATOM   9723  O O   . GLY F  1 72  ? 52.529 37.817  10.972  1.00 54.24 ?  295  GLY D O   1 
ATOM   9724  N N   . SER F  1 73  ? 52.186 35.598  10.718  1.00 51.94 ?  296  SER D N   1 
ATOM   9725  C CA  . SER F  1 73  ? 51.515 35.682  9.425   1.00 51.31 ?  296  SER D CA  1 
ATOM   9726  C C   . SER F  1 73  ? 50.581 34.488  9.288   1.00 46.83 ?  296  SER D C   1 
ATOM   9727  O O   . SER F  1 73  ? 50.547 33.593  10.138  1.00 48.50 ?  296  SER D O   1 
ATOM   9728  C CB  . SER F  1 73  ? 52.509 35.664  8.263   1.00 49.67 ?  296  SER D CB  1 
ATOM   9729  O OG  . SER F  1 73  ? 52.916 34.317  8.025   1.00 44.31 ?  296  SER D OG  1 
ATOM   9730  N N   . ARG F  1 74  ? 49.828 34.480  8.189   1.00 44.90 ?  297  ARG D N   1 
ATOM   9731  C CA  . ARG F  1 74  ? 48.981 33.354  7.816   1.00 40.66 ?  297  ARG D CA  1 
ATOM   9732  C C   . ARG F  1 74  ? 49.581 32.573  6.654   1.00 41.61 ?  297  ARG D C   1 
ATOM   9733  O O   . ARG F  1 74  ? 48.863 31.889  5.915   1.00 40.11 ?  297  ARG D O   1 
ATOM   9734  C CB  . ARG F  1 74  ? 47.579 33.854  7.481   1.00 42.08 ?  297  ARG D CB  1 
ATOM   9735  C CG  . ARG F  1 74  ? 46.869 34.533  8.662   1.00 44.10 ?  297  ARG D CG  1 
ATOM   9736  C CD  . ARG F  1 74  ? 45.360 34.534  8.459   1.00 47.08 ?  297  ARG D CD  1 
ATOM   9737  N NE  . ARG F  1 74  ? 44.773 35.864  8.526   1.00 53.52 ?  297  ARG D NE  1 
ATOM   9738  C CZ  . ARG F  1 74  ? 43.942 36.364  7.620   1.00 57.30 ?  297  ARG D CZ  1 
ATOM   9739  N NH1 . ARG F  1 74  ? 43.604 35.679  6.535   1.00 55.33 ?  297  ARG D NH1 1 
ATOM   9740  N NH2 . ARG F  1 74  ? 43.444 37.586  7.800   1.00 62.94 ?  297  ARG D NH2 1 
ATOM   9741  N N   . ASN F  1 75  ? 50.887 32.660  6.480   1.00 38.23 ?  298  ASN D N   1 
ATOM   9742  C CA  . ASN F  1 75  ? 51.564 32.006  5.376   1.00 36.34 ?  298  ASN D CA  1 
ATOM   9743  C C   . ASN F  1 75  ? 52.311 30.780  5.869   1.00 39.79 ?  298  ASN D C   1 
ATOM   9744  O O   . ASN F  1 75  ? 52.842 30.749  6.984   1.00 39.63 ?  298  ASN D O   1 
ATOM   9745  C CB  . ASN F  1 75  ? 52.525 32.974  4.681   1.00 39.58 ?  298  ASN D CB  1 
ATOM   9746  C CG  . ASN F  1 75  ? 51.869 34.304  4.325   1.00 43.32 ?  298  ASN D CG  1 
ATOM   9747  O OD1 . ASN F  1 75  ? 50.635 34.409  4.171   1.00 38.35 ?  298  ASN D OD1 1 
ATOM   9748  N ND2 . ASN F  1 75  ? 52.703 35.351  4.210   1.00 48.88 ?  298  ASN D ND2 1 
ATOM   9749  N N   . TYR F  1 76  ? 52.342 29.761  5.022   1.00 33.40 ?  299  TYR D N   1 
ATOM   9750  C CA  . TYR F  1 76  ? 53.091 28.559  5.295   1.00 33.72 ?  299  TYR D CA  1 
ATOM   9751  C C   . TYR F  1 76  ? 54.021 28.294  4.125   1.00 29.55 ?  299  TYR D C   1 
ATOM   9752  O O   . TYR F  1 76  ? 53.702 28.609  2.979   1.00 36.60 ?  299  TYR D O   1 
ATOM   9753  C CB  . TYR F  1 76  ? 52.114 27.366  5.522   1.00 30.59 ?  299  TYR D CB  1 
ATOM   9754  C CG  . TYR F  1 76  ? 51.301 27.447  6.797   1.00 32.03 ?  299  TYR D CG  1 
ATOM   9755  C CD1 . TYR F  1 76  ? 50.167 28.244  6.870   1.00 29.21 ?  299  TYR D CD1 1 
ATOM   9756  C CD2 . TYR F  1 76  ? 51.663 26.690  7.925   1.00 28.81 ?  299  TYR D CD2 1 
ATOM   9757  C CE1 . TYR F  1 76  ? 49.423 28.319  8.050   1.00 36.84 ?  299  TYR D CE1 1 
ATOM   9758  C CE2 . TYR F  1 76  ? 50.925 26.736  9.079   1.00 33.55 ?  299  TYR D CE2 1 
ATOM   9759  C CZ  . TYR F  1 76  ? 49.807 27.552  9.142   1.00 32.34 ?  299  TYR D CZ  1 
ATOM   9760  O OH  . TYR F  1 76  ? 49.079 27.597  10.318  1.00 35.83 ?  299  TYR D OH  1 
ATOM   9761  N N   . THR F  1 77  ? 55.195 27.768  4.423   1.00 27.76 ?  300  THR D N   1 
ATOM   9762  C CA  . THR F  1 77  ? 56.085 27.262  3.398   1.00 30.70 ?  300  THR D CA  1 
ATOM   9763  C C   . THR F  1 77  ? 55.807 25.765  3.262   1.00 29.46 ?  300  THR D C   1 
ATOM   9764  O O   . THR F  1 77  ? 55.800 25.046  4.263   1.00 29.71 ?  300  THR D O   1 
ATOM   9765  C CB  . THR F  1 77  ? 57.549 27.484  3.774   1.00 32.53 ?  300  THR D CB  1 
ATOM   9766  O OG1 . THR F  1 77  ? 57.802 28.890  3.860   1.00 33.90 ?  300  THR D OG1 1 
ATOM   9767  C CG2 . THR F  1 77  ? 58.473 26.869  2.734   1.00 33.45 ?  300  THR D CG2 1 
ATOM   9768  N N   . MET F  1 78  ? 55.620 25.275  2.038   1.00 32.01 ?  301  MET D N   1 
ATOM   9769  C CA  . MET F  1 78  ? 55.467 23.828  1.888   1.00 29.91 ?  301  MET D CA  1 
ATOM   9770  C C   . MET F  1 78  ? 56.758 23.254  1.301   1.00 30.62 ?  301  MET D C   1 
ATOM   9771  O O   . MET F  1 78  ? 57.260 23.722  0.263   1.00 32.00 ?  301  MET D O   1 
ATOM   9772  C CB  . MET F  1 78  ? 54.197 23.450  1.091   1.00 31.66 ?  301  MET D CB  1 
ATOM   9773  C CG  . MET F  1 78  ? 54.162 21.952  0.666   1.00 26.74 ?  301  MET D CG  1 
ATOM   9774  S SD  . MET F  1 78  ? 52.905 21.512  -0.582  1.00 27.56 ?  301  MET D SD  1 
ATOM   9775  C CE  . MET F  1 78  ? 51.397 21.903  0.194   1.00 22.91 ?  301  MET D CE  1 
ATOM   9776  N N   . ASN F  1 79  ? 57.329 22.285  2.018   1.00 29.04 ?  302  ASN D N   1 
ATOM   9777  C CA  . ASN F  1 79  ? 58.468 21.507  1.553   1.00 33.65 ?  302  ASN D CA  1 
ATOM   9778  C C   . ASN F  1 79  ? 57.941 20.377  0.685   1.00 30.15 ?  302  ASN D C   1 
ATOM   9779  O O   . ASN F  1 79  ? 57.307 19.445  1.194   1.00 33.23 ?  302  ASN D O   1 
ATOM   9780  C CB  . ASN F  1 79  ? 59.265 20.986  2.742   1.00 34.72 ?  302  ASN D CB  1 
ATOM   9781  C CG  . ASN F  1 79  ? 59.542 22.090  3.739   1.00 39.80 ?  302  ASN D CG  1 
ATOM   9782  O OD1 . ASN F  1 79  ? 60.360 22.968  3.469   1.00 45.01 ?  302  ASN D OD1 1 
ATOM   9783  N ND2 . ASN F  1 79  ? 58.808 22.101  4.859   1.00 43.49 ?  302  ASN D ND2 1 
ATOM   9784  N N   . LEU F  1 80  ? 58.186 20.474  -0.617  1.00 30.76 ?  303  LEU D N   1 
ATOM   9785  C CA  . LEU F  1 80  ? 57.462 19.661  -1.585  1.00 28.80 ?  303  LEU D CA  1 
ATOM   9786  C C   . LEU F  1 80  ? 57.941 18.227  -1.619  1.00 28.76 ?  303  LEU D C   1 
ATOM   9787  O O   . LEU F  1 80  ? 59.134 17.934  -1.483  1.00 34.00 ?  303  LEU D O   1 
ATOM   9788  C CB  . LEU F  1 80  ? 57.588 20.235  -2.995  1.00 26.69 ?  303  LEU D CB  1 
ATOM   9789  C CG  . LEU F  1 80  ? 57.037 21.628  -3.218  1.00 27.99 ?  303  LEU D CG  1 
ATOM   9790  C CD1 . LEU F  1 80  ? 57.309 22.062  -4.674  1.00 29.28 ?  303  LEU D CD1 1 
ATOM   9791  C CD2 . LEU F  1 80  ? 55.563 21.764  -2.855  1.00 30.37 ?  303  LEU D CD2 1 
ATOM   9792  N N   . ALA F  1 81  ? 56.988 17.331  -1.843  1.00 27.22 ?  304  ALA D N   1 
ATOM   9793  C CA  . ALA F  1 81  ? 57.250 15.970  -2.260  1.00 27.16 ?  304  ALA D CA  1 
ATOM   9794  C C   . ALA F  1 81  ? 56.809 15.846  -3.711  1.00 29.56 ?  304  ALA D C   1 
ATOM   9795  O O   . ALA F  1 81  ? 56.143 16.736  -4.248  1.00 31.43 ?  304  ALA D O   1 
ATOM   9796  C CB  . ALA F  1 81  ? 56.485 14.995  -1.356  1.00 29.44 ?  304  ALA D CB  1 
ATOM   9797  N N   . SER F  1 82  ? 57.160 14.725  -4.340  1.00 33.91 ?  305  SER D N   1 
ATOM   9798  C CA  . SER F  1 82  ? 56.637 14.464  -5.669  1.00 32.55 ?  305  SER D CA  1 
ATOM   9799  C C   . SER F  1 82  ? 55.129 14.203  -5.597  1.00 33.21 ?  305  SER D C   1 
ATOM   9800  O O   . SER F  1 82  ? 54.542 14.109  -4.516  1.00 35.27 ?  305  SER D O   1 
ATOM   9801  C CB  . SER F  1 82  ? 57.393 13.314  -6.297  1.00 36.16 ?  305  SER D CB  1 
ATOM   9802  O OG  . SER F  1 82  ? 58.751 13.678  -6.443  1.00 43.06 ?  305  SER D OG  1 
ATOM   9803  N N   . GLN F  1 83  ? 54.472 14.124  -6.762  1.00 34.29 ?  306  GLN D N   1 
ATOM   9804  C CA  . GLN F  1 83  ? 53.011 13.972  -6.727  1.00 33.76 ?  306  GLN D CA  1 
ATOM   9805  C C   . GLN F  1 83  ? 52.570 12.661  -6.100  1.00 32.10 ?  306  GLN D C   1 
ATOM   9806  O O   . GLN F  1 83  ? 51.402 12.539  -5.732  1.00 31.52 ?  306  GLN D O   1 
ATOM   9807  C CB  . GLN F  1 83  ? 52.369 14.072  -8.118  1.00 37.01 ?  306  GLN D CB  1 
ATOM   9808  C CG  . GLN F  1 83  ? 52.523 15.430  -8.825  1.00 38.63 ?  306  GLN D CG  1 
ATOM   9809  C CD  . GLN F  1 83  ? 51.668 16.581  -8.253  1.00 38.61 ?  306  GLN D CD  1 
ATOM   9810  O OE1 . GLN F  1 83  ? 51.150 16.543  -7.107  1.00 40.05 ?  306  GLN D OE1 1 
ATOM   9811  N NE2 . GLN F  1 83  ? 51.546 17.641  -9.060  1.00 32.77 ?  306  GLN D NE2 1 
ATOM   9812  N N   . ASN F  1 84  ? 53.480 11.709  -5.934  1.00 33.00 ?  307  ASN D N   1 
ATOM   9813  C CA  . ASN F  1 84  ? 53.199 10.431  -5.303  1.00 31.50 ?  307  ASN D CA  1 
ATOM   9814  C C   . ASN F  1 84  ? 53.726 10.346  -3.862  1.00 34.69 ?  307  ASN D C   1 
ATOM   9815  O O   . ASN F  1 84  ? 53.857 9.242   -3.313  1.00 34.87 ?  307  ASN D O   1 
ATOM   9816  C CB  . ASN F  1 84  ? 53.764 9.327   -6.201  1.00 33.50 ?  307  ASN D CB  1 
ATOM   9817  C CG  . ASN F  1 84  ? 55.290 9.230   -6.127  1.00 38.36 ?  307  ASN D CG  1 
ATOM   9818  O OD1 . ASN F  1 84  ? 55.968 10.208  -5.770  1.00 38.98 ?  307  ASN D OD1 1 
ATOM   9819  N ND2 . ASN F  1 84  ? 55.847 8.081   -6.534  1.00 38.25 ?  307  ASN D ND2 1 
ATOM   9820  N N   . TRP F  1 85  ? 53.999 11.491  -3.230  1.00 30.28 ?  308  TRP D N   1 
ATOM   9821  C CA  . TRP F  1 85  ? 54.570 11.596  -1.881  1.00 28.03 ?  308  TRP D CA  1 
ATOM   9822  C C   . TRP F  1 85  ? 56.024 11.124  -1.789  1.00 31.90 ?  308  TRP D C   1 
ATOM   9823  O O   . TRP F  1 85  ? 56.574 11.059  -0.666  1.00 30.11 ?  308  TRP D O   1 
ATOM   9824  C CB  . TRP F  1 85  ? 53.720 10.842  -0.831  1.00 29.82 ?  308  TRP D CB  1 
ATOM   9825  C CG  . TRP F  1 85  ? 52.306 11.329  -0.770  1.00 27.11 ?  308  TRP D CG  1 
ATOM   9826  C CD1 . TRP F  1 85  ? 51.205 10.721  -1.292  1.00 31.52 ?  308  TRP D CD1 1 
ATOM   9827  C CD2 . TRP F  1 85  ? 51.840 12.567  -0.195  1.00 25.88 ?  308  TRP D CD2 1 
ATOM   9828  N NE1 . TRP F  1 85  ? 50.077 11.481  -1.056  1.00 26.87 ?  308  TRP D NE1 1 
ATOM   9829  C CE2 . TRP F  1 85  ? 50.443 12.623  -0.394  1.00 32.19 ?  308  TRP D CE2 1 
ATOM   9830  C CE3 . TRP F  1 85  ? 52.464 13.613  0.478   1.00 24.97 ?  308  TRP D CE3 1 
ATOM   9831  C CZ2 . TRP F  1 85  ? 49.666 13.684  0.049   1.00 27.40 ?  308  TRP D CZ2 1 
ATOM   9832  C CZ3 . TRP F  1 85  ? 51.678 14.655  0.935   1.00 23.27 ?  308  TRP D CZ3 1 
ATOM   9833  C CH2 . TRP F  1 85  ? 50.311 14.691  0.712   1.00 26.88 ?  308  TRP D CH2 1 
ATOM   9834  N N   . ASN F  1 86  ? 56.677 10.778  -2.912  1.00 30.97 ?  309  ASN D N   1 
ATOM   9835  C CA  . ASN F  1 86  ? 58.095 10.419  -2.852  1.00 30.64 ?  309  ASN D CA  1 
ATOM   9836  C C   . ASN F  1 86  ? 58.938 11.645  -2.487  1.00 32.10 ?  309  ASN D C   1 
ATOM   9837  O O   . ASN F  1 86  ? 58.519 12.782  -2.703  1.00 31.25 ?  309  ASN D O   1 
ATOM   9838  C CB  . ASN F  1 86  ? 58.583 9.850   -4.196  1.00 33.16 ?  309  ASN D CB  1 
ATOM   9839  C CG  . ASN F  1 86  ? 57.954 8.491   -4.556  1.00 35.66 ?  309  ASN D CG  1 
ATOM   9840  O OD1 . ASN F  1 86  ? 58.307 7.885   -5.574  1.00 39.48 ?  309  ASN D OD1 1 
ATOM   9841  N ND2 . ASN F  1 86  ? 57.004 8.038   -3.759  1.00 31.21 ?  309  ASN D ND2 1 
ATOM   9842  N N   . ASP F  1 87  ? 60.130 11.409  -1.907  1.00 32.18 ?  310  ASP D N   1 
ATOM   9843  C CA  . ASP F  1 87  ? 61.059 12.524  -1.694  1.00 32.96 ?  310  ASP D CA  1 
ATOM   9844  C C   . ASP F  1 87  ? 61.315 13.218  -3.025  1.00 35.50 ?  310  ASP D C   1 
ATOM   9845  O O   . ASP F  1 87  ? 61.530 12.565  -4.045  1.00 34.33 ?  310  ASP D O   1 
ATOM   9846  C CB  . ASP F  1 87  ? 62.425 12.073  -1.131  1.00 34.00 ?  310  ASP D CB  1 
ATOM   9847  C CG  . ASP F  1 87  ? 62.363 11.483  0.280   1.00 32.20 ?  310  ASP D CG  1 
ATOM   9848  O OD1 . ASP F  1 87  ? 61.294 11.462  0.937   1.00 31.94 ?  310  ASP D OD1 1 
ATOM   9849  O OD2 . ASP F  1 87  ? 63.434 11.003  0.729   1.00 34.45 -1 310  ASP D OD2 1 
ATOM   9850  N N   . TYR F  1 88  ? 61.337 14.548  -3.018  1.00 35.19 ?  311  TYR D N   1 
ATOM   9851  C CA  . TYR F  1 88  ? 61.609 15.271  -4.254  1.00 37.29 ?  311  TYR D CA  1 
ATOM   9852  C C   . TYR F  1 88  ? 63.116 15.406  -4.503  1.00 39.98 ?  311  TYR D C   1 
ATOM   9853  O O   . TYR F  1 88  ? 63.867 15.787  -3.598  1.00 41.12 ?  311  TYR D O   1 
ATOM   9854  C CB  . TYR F  1 88  ? 60.948 16.634  -4.203  1.00 36.71 ?  311  TYR D CB  1 
ATOM   9855  C CG  . TYR F  1 88  ? 61.454 17.563  -5.256  1.00 37.01 ?  311  TYR D CG  1 
ATOM   9856  C CD1 . TYR F  1 88  ? 61.089 17.388  -6.587  1.00 36.13 ?  311  TYR D CD1 1 
ATOM   9857  C CD2 . TYR F  1 88  ? 62.270 18.645  -4.916  1.00 37.07 ?  311  TYR D CD2 1 
ATOM   9858  C CE1 . TYR F  1 88  ? 61.543 18.268  -7.574  1.00 39.81 ?  311  TYR D CE1 1 
ATOM   9859  C CE2 . TYR F  1 88  ? 62.721 19.514  -5.874  1.00 39.34 ?  311  TYR D CE2 1 
ATOM   9860  C CZ  . TYR F  1 88  ? 62.362 19.327  -7.202  1.00 39.21 ?  311  TYR D CZ  1 
ATOM   9861  O OH  . TYR F  1 88  ? 62.820 20.215  -8.153  1.00 39.57 ?  311  TYR D OH  1 
ATOM   9862  N N   . ASP F  1 89  ? 63.559 15.061  -5.731  1.00 35.93 ?  312  ASP D N   1 
ATOM   9863  C CA  . ASP F  1 89  ? 64.973 15.074  -6.117  1.00 38.34 ?  312  ASP D CA  1 
ATOM   9864  C C   . ASP F  1 89  ? 65.265 16.298  -6.981  1.00 40.42 ?  312  ASP D C   1 
ATOM   9865  O O   . ASP F  1 89  ? 64.986 16.281  -8.186  1.00 42.70 ?  312  ASP D O   1 
ATOM   9866  C CB  . ASP F  1 89  ? 65.346 13.788  -6.866  1.00 43.46 ?  312  ASP D CB  1 
ATOM   9867  C CG  . ASP F  1 89  ? 66.829 13.738  -7.281  1.00 43.98 ?  312  ASP D CG  1 
ATOM   9868  O OD1 . ASP F  1 89  ? 67.513 14.759  -7.147  1.00 37.58 ?  312  ASP D OD1 1 
ATOM   9869  O OD2 . ASP F  1 89  ? 67.311 12.655  -7.711  1.00 47.17 -1 312  ASP D OD2 1 
ATOM   9870  N N   . PRO F  1 90  ? 65.828 17.373  -6.426  1.00 39.31 ?  313  PRO D N   1 
ATOM   9871  C CA  . PRO F  1 90  ? 66.143 18.555  -7.246  1.00 39.27 ?  313  PRO D CA  1 
ATOM   9872  C C   . PRO F  1 90  ? 67.221 18.307  -8.303  1.00 40.56 ?  313  PRO D C   1 
ATOM   9873  O O   . PRO F  1 90  ? 67.357 19.125  -9.216  1.00 39.77 ?  313  PRO D O   1 
ATOM   9874  C CB  . PRO F  1 90  ? 66.595 19.593  -6.209  1.00 41.07 ?  313  PRO D CB  1 
ATOM   9875  C CG  . PRO F  1 90  ? 66.022 19.075  -4.879  1.00 40.33 ?  313  PRO D CG  1 
ATOM   9876  C CD  . PRO F  1 90  ? 66.116 17.576  -5.001  1.00 37.32 ?  313  PRO D CD  1 
ATOM   9877  N N   . THR F  1 91  ? 67.981 17.208  -8.238  1.00 42.22 ?  314  THR D N   1 
ATOM   9878  C CA  . THR F  1 91  ? 68.983 16.975  -9.284  1.00 43.55 ?  314  THR D CA  1 
ATOM   9879  C C   . THR F  1 91  ? 68.390 16.360  -10.555 1.00 45.82 ?  314  THR D C   1 
ATOM   9880  O O   . THR F  1 91  ? 69.132 16.085  -11.508 1.00 44.87 ?  314  THR D O   1 
ATOM   9881  C CB  . THR F  1 91  ? 70.155 16.106  -8.761  1.00 45.88 ?  314  THR D CB  1 
ATOM   9882  O OG1 . THR F  1 91  ? 69.808 14.707  -8.746  1.00 47.06 ?  314  THR D OG1 1 
ATOM   9883  C CG2 . THR F  1 91  ? 70.627 16.551  -7.370  1.00 45.35 ?  314  THR D CG2 1 
ATOM   9884  N N   . GLU F  1 92  ? 67.081 16.157  -10.613 1.00 45.75 ?  315  GLU D N   1 
ATOM   9885  C CA  . GLU F  1 92  ? 66.455 15.673  -11.837 1.00 45.99 ?  315  GLU D CA  1 
ATOM   9886  C C   . GLU F  1 92  ? 66.450 16.767  -12.911 1.00 47.80 ?  315  GLU D C   1 
ATOM   9887  O O   . GLU F  1 92  ? 66.248 17.951  -12.619 1.00 45.00 ?  315  GLU D O   1 
ATOM   9888  C CB  . GLU F  1 92  ? 65.020 15.230  -11.544 1.00 48.54 ?  315  GLU D CB  1 
ATOM   9889  C CG  . GLU F  1 92  ? 64.742 13.751  -11.677 1.00 49.50 ?  315  GLU D CG  1 
ATOM   9890  C CD  . GLU F  1 92  ? 63.245 13.481  -11.735 1.00 55.47 ?  315  GLU D CD  1 
ATOM   9891  O OE1 . GLU F  1 92  ? 62.523 14.003  -10.859 1.00 56.35 ?  315  GLU D OE1 1 
ATOM   9892  O OE2 . GLU F  1 92  ? 62.787 12.764  -12.652 1.00 55.87 -1 315  GLU D OE2 1 
ATOM   9893  N N   . GLU F  1 93  ? 66.621 16.360  -14.168 1.00 46.79 ?  316  GLU D N   1 
ATOM   9894  C CA  . GLU F  1 93  ? 66.785 17.311  -15.271 1.00 49.08 ?  316  GLU D CA  1 
ATOM   9895  C C   . GLU F  1 93  ? 65.435 17.760  -15.837 1.00 44.10 ?  316  GLU D C   1 
ATOM   9896  O O   . GLU F  1 93  ? 65.121 17.582  -17.011 1.00 47.61 ?  316  GLU D O   1 
ATOM   9897  C CB  . GLU F  1 93  ? 67.660 16.702  -16.357 1.00 53.13 ?  316  GLU D CB  1 
ATOM   9898  C CG  . GLU F  1 93  ? 69.059 16.363  -15.866 1.00 58.47 ?  316  GLU D CG  1 
ATOM   9899  C CD  . GLU F  1 93  ? 70.134 16.976  -16.734 1.00 65.70 ?  316  GLU D CD  1 
ATOM   9900  O OE1 . GLU F  1 93  ? 70.053 16.803  -17.976 1.00 66.96 ?  316  GLU D OE1 1 
ATOM   9901  O OE2 . GLU F  1 93  ? 71.039 17.648  -16.179 1.00 72.90 -1 316  GLU D OE2 1 
ATOM   9902  N N   . ILE F  1 94  ? 64.646 18.385  -14.972 1.00 47.36 ?  317  ILE D N   1 
ATOM   9903  C CA  . ILE F  1 94  ? 63.370 18.994  -15.344 1.00 41.36 ?  317  ILE D CA  1 
ATOM   9904  C C   . ILE F  1 94  ? 63.376 20.421  -14.820 1.00 40.74 ?  317  ILE D C   1 
ATOM   9905  O O   . ILE F  1 94  ? 64.155 20.743  -13.913 1.00 43.22 ?  317  ILE D O   1 
ATOM   9906  C CB  . ILE F  1 94  ? 62.175 18.207  -14.757 1.00 39.53 ?  317  ILE D CB  1 
ATOM   9907  C CG1 . ILE F  1 94  ? 62.309 18.149  -13.233 1.00 41.21 ?  317  ILE D CG1 1 
ATOM   9908  C CG2 . ILE F  1 94  ? 62.134 16.806  -15.323 1.00 41.62 ?  317  ILE D CG2 1 
ATOM   9909  C CD1 . ILE F  1 94  ? 61.300 17.199  -12.547 1.00 37.82 ?  317  ILE D CD1 1 
ATOM   9910  N N   . PRO F  1 95  ? 62.505 21.294  -15.349 1.00 39.72 ?  318  PRO D N   1 
ATOM   9911  C CA  . PRO F  1 95  ? 62.472 22.685  -14.864 1.00 39.29 ?  318  PRO D CA  1 
ATOM   9912  C C   . PRO F  1 95  ? 61.981 22.835  -13.444 1.00 39.00 ?  318  PRO D C   1 
ATOM   9913  O O   . PRO F  1 95  ? 62.358 23.805  -12.777 1.00 36.06 ?  318  PRO D O   1 
ATOM   9914  C CB  . PRO F  1 95  ? 61.512 23.392  -15.836 1.00 36.04 ?  318  PRO D CB  1 
ATOM   9915  C CG  . PRO F  1 95  ? 61.424 22.510  -17.030 1.00 40.37 ?  318  PRO D CG  1 
ATOM   9916  C CD  . PRO F  1 95  ? 61.640 21.102  -16.530 1.00 37.32 ?  318  PRO D CD  1 
ATOM   9917  N N   . ALA F  1 96  ? 61.115 21.925  -12.981 1.00 37.01 ?  319  ALA D N   1 
ATOM   9918  C CA  . ALA F  1 96  ? 60.432 21.967  -11.696 1.00 34.96 ?  319  ALA D CA  1 
ATOM   9919  C C   . ALA F  1 96  ? 59.685 20.646  -11.545 1.00 33.85 ?  319  ALA D C   1 
ATOM   9920  O O   . ALA F  1 96  ? 59.577 19.902  -12.528 1.00 31.98 ?  319  ALA D O   1 
ATOM   9921  C CB  . ALA F  1 96  ? 59.470 23.147  -11.625 1.00 30.57 ?  319  ALA D CB  1 
ATOM   9922  N N   . PRO F  1 97  ? 59.149 20.337  -10.362 1.00 35.42 ?  320  PRO D N   1 
ATOM   9923  C CA  . PRO F  1 97  ? 58.340 19.112  -10.204 1.00 32.48 ?  320  PRO D CA  1 
ATOM   9924  C C   . PRO F  1 97  ? 57.272 19.013  -11.296 1.00 31.85 ?  320  PRO D C   1 
ATOM   9925  O O   . PRO F  1 97  ? 56.670 20.016  -11.669 1.00 29.53 ?  320  PRO D O   1 
ATOM   9926  C CB  . PRO F  1 97  ? 57.694 19.295  -8.827  1.00 35.86 ?  320  PRO D CB  1 
ATOM   9927  C CG  . PRO F  1 97  ? 58.546 20.312  -8.103  1.00 36.88 ?  320  PRO D CG  1 
ATOM   9928  C CD  . PRO F  1 97  ? 59.105 21.219  -9.173  1.00 33.47 ?  320  PRO D CD  1 
ATOM   9929  N N   . LEU F  1 98  ? 57.042 17.795  -11.815 1.00 27.99 ?  321  LEU D N   1 
ATOM   9930  C CA  . LEU F  1 98  ? 56.061 17.618  -12.886 1.00 28.58 ?  321  LEU D CA  1 
ATOM   9931  C C   . LEU F  1 98  ? 54.714 18.158  -12.426 1.00 28.70 ?  321  LEU D C   1 
ATOM   9932  O O   . LEU F  1 98  ? 54.288 17.916  -11.292 1.00 34.94 ?  321  LEU D O   1 
ATOM   9933  C CB  . LEU F  1 98  ? 55.949 16.135  -13.277 1.00 30.06 ?  321  LEU D CB  1 
ATOM   9934  C CG  . LEU F  1 98  ? 57.262 15.507  -13.738 1.00 29.69 ?  321  LEU D CG  1 
ATOM   9935  C CD1 . LEU F  1 98  ? 57.106 14.034  -14.197 1.00 35.91 ?  321  LEU D CD1 1 
ATOM   9936  C CD2 . LEU F  1 98  ? 57.956 16.349  -14.830 1.00 32.08 ?  321  LEU D CD2 1 
ATOM   9937  N N   . GLY F  1 99  ? 54.050 18.920  -13.298 1.00 26.13 ?  322  GLY D N   1 
ATOM   9938  C CA  . GLY F  1 99  ? 52.768 19.526  -12.993 1.00 27.45 ?  322  GLY D CA  1 
ATOM   9939  C C   . GLY F  1 99  ? 52.813 20.906  -12.359 1.00 29.59 ?  322  GLY D C   1 
ATOM   9940  O O   . GLY F  1 99  ? 51.762 21.521  -12.160 1.00 25.53 ?  322  GLY D O   1 
ATOM   9941  N N   . THR F  1 100 ? 53.995 21.400  -11.989 1.00 27.60 ?  323  THR D N   1 
ATOM   9942  C CA  . THR F  1 100 ? 54.062 22.739  -11.435 1.00 29.54 ?  323  THR D CA  1 
ATOM   9943  C C   . THR F  1 100 ? 53.385 23.731  -12.379 1.00 26.41 ?  323  THR D C   1 
ATOM   9944  O O   . THR F  1 100 ? 53.482 23.591  -13.600 1.00 28.88 ?  323  THR D O   1 
ATOM   9945  C CB  . THR F  1 100 ? 55.521 23.148  -11.230 1.00 28.82 ?  323  THR D CB  1 
ATOM   9946  O OG1 . THR F  1 100 ? 56.167 22.214  -10.369 1.00 28.72 ?  323  THR D OG1 1 
ATOM   9947  C CG2 . THR F  1 100 ? 55.597 24.542  -10.630 1.00 31.10 ?  323  THR D CG2 1 
ATOM   9948  N N   . PRO F  1 101 ? 52.668 24.702  -11.864 1.00 24.94 ?  324  PRO D N   1 
ATOM   9949  C CA  . PRO F  1 101 ? 52.104 25.742  -12.730 1.00 31.50 ?  324  PRO D CA  1 
ATOM   9950  C C   . PRO F  1 101 ? 53.190 26.365  -13.614 1.00 31.48 ?  324  PRO D C   1 
ATOM   9951  O O   . PRO F  1 101 ? 54.336 26.539  -13.185 1.00 31.10 ?  324  PRO D O   1 
ATOM   9952  C CB  . PRO F  1 101 ? 51.533 26.749  -11.738 1.00 30.86 ?  324  PRO D CB  1 
ATOM   9953  C CG  . PRO F  1 101 ? 51.367 25.956  -10.437 1.00 24.74 ?  324  PRO D CG  1 
ATOM   9954  C CD  . PRO F  1 101 ? 52.431 24.957  -10.436 1.00 30.22 ?  324  PRO D CD  1 
ATOM   9955  N N   . ASP F  1 102 ? 52.832 26.627  -14.874 1.00 30.89 ?  325  ASP D N   1 
ATOM   9956  C CA  . ASP F  1 102 ? 53.722 27.215  -15.867 1.00 29.69 ?  325  ASP D CA  1 
ATOM   9957  C C   . ASP F  1 102 ? 53.273 28.615  -16.301 1.00 32.72 ?  325  ASP D C   1 
ATOM   9958  O O   . ASP F  1 102 ? 53.615 29.054  -17.405 1.00 34.51 ?  325  ASP D O   1 
ATOM   9959  C CB  . ASP F  1 102 ? 53.852 26.307  -17.085 1.00 27.82 ?  325  ASP D CB  1 
ATOM   9960  C CG  . ASP F  1 102 ? 52.572 26.255  -17.931 1.00 27.20 ?  325  ASP D CG  1 
ATOM   9961  O OD1 . ASP F  1 102 ? 51.532 26.841  -17.567 1.00 27.09 ?  325  ASP D OD1 1 
ATOM   9962  O OD2 . ASP F  1 102 ? 52.629 25.592  -18.976 1.00 27.93 -1 325  ASP D OD2 1 
ATOM   9963  N N   . PHE F  1 103 ? 52.510 29.320  -15.474 1.00 29.74 ?  326  PHE D N   1 
ATOM   9964  C CA  . PHE F  1 103 ? 52.258 30.736  -15.694 1.00 33.93 ?  326  PHE D CA  1 
ATOM   9965  C C   . PHE F  1 103 ? 52.450 31.520  -14.405 1.00 34.71 ?  326  PHE D C   1 
ATOM   9966  O O   . PHE F  1 103 ? 52.465 30.964  -13.300 1.00 34.05 ?  326  PHE D O   1 
ATOM   9967  C CB  . PHE F  1 103 ? 50.859 30.994  -16.273 1.00 34.24 ?  326  PHE D CB  1 
ATOM   9968  C CG  . PHE F  1 103 ? 49.733 30.427  -15.456 1.00 35.93 ?  326  PHE D CG  1 
ATOM   9969  C CD1 . PHE F  1 103 ? 49.350 29.092  -15.631 1.00 34.18 ?  326  PHE D CD1 1 
ATOM   9970  C CD2 . PHE F  1 103 ? 49.022 31.221  -14.571 1.00 33.20 ?  326  PHE D CD2 1 
ATOM   9971  C CE1 . PHE F  1 103 ? 48.297 28.553  -14.886 1.00 31.15 ?  326  PHE D CE1 1 
ATOM   9972  C CE2 . PHE F  1 103 ? 47.960 30.679  -13.822 1.00 37.75 ?  326  PHE D CE2 1 
ATOM   9973  C CZ  . PHE F  1 103 ? 47.604 29.339  -13.993 1.00 32.72 ?  326  PHE D CZ  1 
ATOM   9974  N N   . VAL F  1 104 ? 52.637 32.834  -14.558 1.00 33.20 ?  327  VAL D N   1 
ATOM   9975  C CA  . VAL F  1 104 ? 52.701 33.741  -13.423 1.00 31.73 ?  327  VAL D CA  1 
ATOM   9976  C C   . VAL F  1 104 ? 51.297 34.237  -13.087 1.00 26.81 ?  327  VAL D C   1 
ATOM   9977  O O   . VAL F  1 104 ? 50.597 34.805  -13.932 1.00 33.64 ?  327  VAL D O   1 
ATOM   9978  C CB  . VAL F  1 104 ? 53.663 34.912  -13.705 1.00 30.02 ?  327  VAL D CB  1 
ATOM   9979  C CG1 . VAL F  1 104 ? 53.414 36.019  -12.719 1.00 32.60 ?  327  VAL D CG1 1 
ATOM   9980  C CG2 . VAL F  1 104 ? 55.095 34.412  -13.610 1.00 33.93 ?  327  VAL D CG2 1 
ATOM   9981  N N   . GLY F  1 105 ? 50.880 34.031  -11.843 1.00 34.31 ?  328  GLY D N   1 
ATOM   9982  C CA  . GLY F  1 105 ? 49.571 34.470  -11.410 1.00 29.75 ?  328  GLY D CA  1 
ATOM   9983  C C   . GLY F  1 105 ? 49.293 34.004  -9.993  1.00 29.25 ?  328  GLY D C   1 
ATOM   9984  O O   . GLY F  1 105 ? 50.174 33.489  -9.311  1.00 33.72 ?  328  GLY D O   1 
ATOM   9985  N N   . LYS F  1 106 ? 48.050 34.193  -9.569  1.00 30.62 ?  329  LYS D N   1 
ATOM   9986  C CA  . LYS F  1 106 ? 47.610 33.821  -8.225  1.00 31.65 ?  329  LYS D CA  1 
ATOM   9987  C C   . LYS F  1 106 ? 46.565 32.703  -8.306  1.00 28.97 ?  329  LYS D C   1 
ATOM   9988  O O   . LYS F  1 106 ? 45.437 32.947  -8.724  1.00 29.77 ?  329  LYS D O   1 
ATOM   9989  C CB  . LYS F  1 106 ? 47.060 35.042  -7.504  1.00 31.04 ?  329  LYS D CB  1 
ATOM   9990  C CG  . LYS F  1 106 ? 48.185 36.090  -7.255  1.00 35.72 ?  329  LYS D CG  1 
ATOM   9991  C CD  . LYS F  1 106 ? 47.633 37.427  -6.829  1.00 38.75 ?  329  LYS D CD  1 
ATOM   9992  C CE  . LYS F  1 106 ? 48.591 38.585  -7.194  1.00 40.97 ?  329  LYS D CE  1 
ATOM   9993  N NZ  . LYS F  1 106 ? 47.875 39.914  -7.191  1.00 42.35 ?  329  LYS D NZ  1 
ATOM   9994  N N   . ILE F  1 107 ? 46.952 31.487  -7.921  1.00 31.77 ?  330  ILE D N   1 
ATOM   9995  C CA  . ILE F  1 107 ? 46.078 30.312  -8.001  1.00 26.09 ?  330  ILE D CA  1 
ATOM   9996  C C   . ILE F  1 107 ? 45.495 30.088  -6.602  1.00 25.25 ?  330  ILE D C   1 
ATOM   9997  O O   . ILE F  1 107 ? 46.236 29.881  -5.627  1.00 29.19 ?  330  ILE D O   1 
ATOM   9998  C CB  . ILE F  1 107 ? 46.844 29.090  -8.530  1.00 28.36 ?  330  ILE D CB  1 
ATOM   9999  C CG1 . ILE F  1 107 ? 47.374 29.348  -9.964  1.00 24.68 ?  330  ILE D CG1 1 
ATOM   10000 C CG2 . ILE F  1 107 ? 45.942 27.823  -8.465  1.00 27.26 ?  330  ILE D CG2 1 
ATOM   10001 C CD1 . ILE F  1 107 ? 48.503 28.409  -10.386 1.00 28.43 ?  330  ILE D CD1 1 
ATOM   10002 N N   . GLN F  1 108 ? 44.165 30.177  -6.485  1.00 25.25 ?  331  GLN D N   1 
ATOM   10003 C CA  . GLN F  1 108 ? 43.477 29.888  -5.236  1.00 29.06 ?  331  GLN D CA  1 
ATOM   10004 C C   . GLN F  1 108 ? 42.937 28.457  -5.241  1.00 28.00 ?  331  GLN D C   1 
ATOM   10005 O O   . GLN F  1 108 ? 42.507 27.949  -6.282  1.00 27.97 ?  331  GLN D O   1 
ATOM   10006 C CB  . GLN F  1 108 ? 42.322 30.847  -5.002  1.00 27.03 ?  331  GLN D CB  1 
ATOM   10007 C CG  . GLN F  1 108 ? 41.784 30.827  -3.577  1.00 29.59 ?  331  GLN D CG  1 
ATOM   10008 C CD  . GLN F  1 108 ? 41.047 32.111  -3.252  1.00 35.05 ?  331  GLN D CD  1 
ATOM   10009 O OE1 . GLN F  1 108 ? 39.826 32.189  -3.389  1.00 36.82 ?  331  GLN D OE1 1 
ATOM   10010 N NE2 . GLN F  1 108 ? 41.809 33.152  -2.856  1.00 38.14 ?  331  GLN D NE2 1 
ATOM   10011 N N   . GLY F  1 109 ? 42.969 27.830  -4.075  1.00 29.21 ?  332  GLY D N   1 
ATOM   10012 C CA  . GLY F  1 109 ? 42.401 26.502  -3.868  1.00 26.08 ?  332  GLY D CA  1 
ATOM   10013 C C   . GLY F  1 109 ? 42.267 26.213  -2.390  1.00 29.98 ?  332  GLY D C   1 
ATOM   10014 O O   . GLY F  1 109 ? 41.980 27.113  -1.587  1.00 26.67 ?  332  GLY D O   1 
ATOM   10015 N N   . VAL F  1 110 ? 42.493 24.965  -1.994  1.00 26.30 ?  333  VAL D N   1 
ATOM   10016 C CA  . VAL F  1 110 ? 42.311 24.559  -0.604  1.00 23.64 ?  333  VAL D CA  1 
ATOM   10017 C C   . VAL F  1 110 ? 43.507 23.734  -0.171  1.00 27.88 ?  333  VAL D C   1 
ATOM   10018 O O   . VAL F  1 110 ? 43.935 22.827  -0.897  1.00 23.39 ?  333  VAL D O   1 
ATOM   10019 C CB  . VAL F  1 110 ? 41.001 23.753  -0.414  1.00 23.31 ?  333  VAL D CB  1 
ATOM   10020 C CG1 . VAL F  1 110 ? 40.854 23.305  1.041   1.00 27.99 ?  333  VAL D CG1 1 
ATOM   10021 C CG2 . VAL F  1 110 ? 39.785 24.515  -0.906  1.00 29.02 ?  333  VAL D CG2 1 
ATOM   10022 N N   . LEU F  1 111 ? 44.068 24.058  0.999   1.00 25.80 ?  334  LEU D N   1 
ATOM   10023 C CA  . LEU F  1 111 ? 45.101 23.245  1.629   1.00 23.72 ?  334  LEU D CA  1 
ATOM   10024 C C   . LEU F  1 111 ? 44.427 22.316  2.629   1.00 28.47 ?  334  LEU D C   1 
ATOM   10025 O O   . LEU F  1 111 ? 43.753 22.790  3.556   1.00 28.47 ?  334  LEU D O   1 
ATOM   10026 C CB  . LEU F  1 111 ? 46.143 24.115  2.345   1.00 30.05 ?  334  LEU D CB  1 
ATOM   10027 C CG  . LEU F  1 111 ? 47.353 24.647  1.602   1.00 32.16 ?  334  LEU D CG  1 
ATOM   10028 C CD1 . LEU F  1 111 ? 48.131 25.515  2.607   1.00 32.48 ?  334  LEU D CD1 1 
ATOM   10029 C CD2 . LEU F  1 111 ? 48.256 23.603  1.090   1.00 26.88 ?  334  LEU D CD2 1 
ATOM   10030 N N   . THR F  1 112 ? 44.557 21.000  2.401   1.00 27.57 ?  335  THR D N   1 
ATOM   10031 C CA  . THR F  1 112 ? 44.040 19.960  3.289   1.00 25.39 ?  335  THR D CA  1 
ATOM   10032 C C   . THR F  1 112 ? 45.191 19.227  3.966   1.00 23.27 ?  335  THR D C   1 
ATOM   10033 O O   . THR F  1 112 ? 46.299 19.116  3.424   1.00 24.03 ?  335  THR D O   1 
ATOM   10034 C CB  . THR F  1 112 ? 43.148 18.952  2.518   1.00 26.79 ?  335  THR D CB  1 
ATOM   10035 O OG1 . THR F  1 112 ? 43.866 18.427  1.383   1.00 25.18 ?  335  THR D OG1 1 
ATOM   10036 C CG2 . THR F  1 112 ? 41.867 19.612  2.016   1.00 24.77 ?  335  THR D CG2 1 
ATOM   10037 N N   . GLN F  1 113 ? 44.912 18.705  5.165   1.00 22.33 ?  336  GLN D N   1 
ATOM   10038 C CA  . GLN F  1 113 ? 45.900 17.985  5.942   1.00 25.20 ?  336  GLN D CA  1 
ATOM   10039 C C   . GLN F  1 113 ? 45.206 16.883  6.747   1.00 22.26 ?  336  GLN D C   1 
ATOM   10040 O O   . GLN F  1 113 ? 44.059 17.040  7.163   1.00 25.58 ?  336  GLN D O   1 
ATOM   10041 C CB  . GLN F  1 113 ? 46.656 18.956  6.878   1.00 24.47 ?  336  GLN D CB  1 
ATOM   10042 C CG  . GLN F  1 113 ? 47.779 18.359  7.611   1.00 24.79 ?  336  GLN D CG  1 
ATOM   10043 C CD  . GLN F  1 113 ? 48.474 19.396  8.450   1.00 25.46 ?  336  GLN D CD  1 
ATOM   10044 O OE1 . GLN F  1 113 ? 48.026 19.703  9.546   1.00 27.35 ?  336  GLN D OE1 1 
ATOM   10045 N NE2 . GLN F  1 113 ? 49.558 19.951  7.922   1.00 24.87 ?  336  GLN D NE2 1 
ATOM   10046 N N   . THR F  1 114 ? 45.912 15.776  6.928   1.00 21.67 ?  337  THR D N   1 
ATOM   10047 C CA  . THR F  1 114 ? 45.523 14.678  7.806   1.00 22.34 ?  337  THR D CA  1 
ATOM   10048 C C   . THR F  1 114 ? 46.610 14.492  8.855   1.00 24.33 ?  337  THR D C   1 
ATOM   10049 O O   . THR F  1 114 ? 47.793 14.494  8.515   1.00 24.91 ?  337  THR D O   1 
ATOM   10050 C CB  . THR F  1 114 ? 45.361 13.386  6.990   1.00 21.46 ?  337  THR D CB  1 
ATOM   10051 O OG1 . THR F  1 114 ? 44.237 13.508  6.112   1.00 23.04 ?  337  THR D OG1 1 
ATOM   10052 C CG2 . THR F  1 114 ? 45.140 12.210  7.942   1.00 24.77 ?  337  THR D CG2 1 
ATOM   10053 N N   . THR F  1 115 ? 46.219 14.331  10.128  1.00 23.76 ?  338  THR D N   1 
ATOM   10054 C CA  . THR F  1 115 ? 47.163 13.956  11.162  1.00 24.27 ?  338  THR D CA  1 
ATOM   10055 C C   . THR F  1 115 ? 47.251 12.442  11.209  1.00 26.16 ?  338  THR D C   1 
ATOM   10056 O O   . THR F  1 115 ? 46.236 11.773  11.426  1.00 28.86 ?  338  THR D O   1 
ATOM   10057 C CB  . THR F  1 115 ? 46.738 14.493  12.522  1.00 31.71 ?  338  THR D CB  1 
ATOM   10058 O OG1 . THR F  1 115 ? 46.578 15.923  12.427  1.00 29.83 ?  338  THR D OG1 1 
ATOM   10059 C CG2 . THR F  1 115 ? 47.810 14.124  13.579  1.00 28.54 ?  338  THR D CG2 1 
ATOM   10060 N N   . ARG F  1 116 ? 48.457 11.902  11.053  1.00 26.81 ?  339  ARG D N   1 
ATOM   10061 C CA  . ARG F  1 116 ? 48.529 10.466  10.852  1.00 29.11 ?  339  ARG D CA  1 
ATOM   10062 C C   . ARG F  1 116 ? 48.249 9.666   12.119  1.00 29.03 ?  339  ARG D C   1 
ATOM   10063 O O   . ARG F  1 116 ? 47.814 8.522   12.001  1.00 32.63 ?  339  ARG D O   1 
ATOM   10064 C CB  . ARG F  1 116 ? 49.885 10.094  10.244  1.00 26.98 ?  339  ARG D CB  1 
ATOM   10065 C CG  . ARG F  1 116 ? 51.103 10.294  11.148  1.00 26.13 ?  339  ARG D CG  1 
ATOM   10066 C CD  . ARG F  1 116 ? 52.380 9.780   10.485  1.00 26.14 ?  339  ARG D CD  1 
ATOM   10067 N NE  . ARG F  1 116 ? 52.651 10.505  9.246   1.00 28.13 ?  339  ARG D NE  1 
ATOM   10068 C CZ  . ARG F  1 116 ? 53.364 11.623  9.186   1.00 29.92 ?  339  ARG D CZ  1 
ATOM   10069 N NH1 . ARG F  1 116 ? 53.939 12.139  10.273  1.00 27.97 ?  339  ARG D NH1 1 
ATOM   10070 N NH2 . ARG F  1 116 ? 53.490 12.249  8.018   1.00 26.40 ?  339  ARG D NH2 1 
ATOM   10071 N N   . THR F  1 117 ? 48.450 10.231  13.324  1.00 28.93 ?  340  THR D N   1 
ATOM   10072 C CA  . THR F  1 117 ? 48.252 9.425   14.536  1.00 30.55 ?  340  THR D CA  1 
ATOM   10073 C C   . THR F  1 117 ? 46.793 9.042   14.726  1.00 32.44 ?  340  THR D C   1 
ATOM   10074 O O   . THR F  1 117 ? 46.498 7.918   15.161  1.00 33.96 ?  340  THR D O   1 
ATOM   10075 C CB  . THR F  1 117 ? 48.722 10.151  15.794  1.00 32.68 ?  340  THR D CB  1 
ATOM   10076 O OG1 . THR F  1 117 ? 48.075 11.420  15.864  1.00 38.86 ?  340  THR D OG1 1 
ATOM   10077 C CG2 . THR F  1 117 ? 50.213 10.370  15.754  1.00 33.31 ?  340  THR D CG2 1 
ATOM   10078 N N   . ASP F  1 118 ? 45.872 9.964   14.455  1.00 27.96 ?  341  ASP D N   1 
ATOM   10079 C CA  . ASP F  1 118 ? 44.463 9.731   14.735  1.00 31.63 ?  341  ASP D CA  1 
ATOM   10080 C C   . ASP F  1 118 ? 43.518 9.966   13.561  1.00 32.14 ?  341  ASP D C   1 
ATOM   10081 O O   . ASP F  1 118 ? 42.297 9.827   13.736  1.00 30.22 ?  341  ASP D O   1 
ATOM   10082 C CB  . ASP F  1 118 ? 44.001 10.592  15.936  1.00 30.61 ?  341  ASP D CB  1 
ATOM   10083 C CG  . ASP F  1 118 ? 43.993 12.093  15.653  1.00 34.19 ?  341  ASP D CG  1 
ATOM   10084 O OD1 . ASP F  1 118 ? 44.326 12.573  14.538  1.00 32.96 ?  341  ASP D OD1 1 
ATOM   10085 O OD2 . ASP F  1 118 ? 43.583 12.835  16.572  1.00 37.22 -1 341  ASP D OD2 1 
ATOM   10086 N N   . GLY F  1 119 ? 44.025 10.295  12.368  1.00 28.83 ?  342  GLY D N   1 
ATOM   10087 C CA  . GLY F  1 119 ? 43.081 10.494  11.287  1.00 25.35 ?  342  GLY D CA  1 
ATOM   10088 C C   . GLY F  1 119 ? 42.252 11.745  11.355  1.00 27.33 ?  342  GLY D C   1 
ATOM   10089 O O   . GLY F  1 119 ? 41.305 11.872  10.577  1.00 27.83 ?  342  GLY D O   1 
ATOM   10090 N N   . SER F  1 120 ? 42.583 12.701  12.235  1.00 26.65 ?  343  SER D N   1 
ATOM   10091 C CA  . SER F  1 120 ? 41.915 14.001  12.184  1.00 27.05 ?  343  SER D CA  1 
ATOM   10092 C C   . SER F  1 120 ? 42.314 14.762  10.924  1.00 26.17 ?  343  SER D C   1 
ATOM   10093 O O   . SER F  1 120 ? 43.427 14.617  10.408  1.00 26.33 ?  343  SER D O   1 
ATOM   10094 C CB  . SER F  1 120 ? 42.245 14.859  13.422  1.00 27.45 ?  343  SER D CB  1 
ATOM   10095 O OG  . SER F  1 120 ? 43.644 15.063  13.625  1.00 29.38 ?  343  SER D OG  1 
ATOM   10096 N N   . THR F  1 121 ? 41.404 15.600  10.448  1.00 25.01 ?  344  THR D N   1 
ATOM   10097 C CA  . THR F  1 121 ? 41.612 16.291  9.183   1.00 24.64 ?  344  THR D CA  1 
ATOM   10098 C C   . THR F  1 121 ? 41.200 17.750  9.309   1.00 28.98 ?  344  THR D C   1 
ATOM   10099 O O   . THR F  1 121 ? 40.502 18.143  10.246  1.00 26.89 ?  344  THR D O   1 
ATOM   10100 C CB  . THR F  1 121 ? 40.851 15.603  8.024   1.00 26.18 ?  344  THR D CB  1 
ATOM   10101 O OG1 . THR F  1 121 ? 39.435 15.691  8.232   1.00 25.71 ?  344  THR D OG1 1 
ATOM   10102 C CG2 . THR F  1 121 ? 41.281 14.104  7.904   1.00 25.60 ?  344  THR D CG2 1 
ATOM   10103 N N   . ARG F  1 122 ? 41.653 18.546  8.345   1.00 25.94 ?  345  ARG D N   1 
ATOM   10104 C CA  . ARG F  1 122 ? 41.391 19.989  8.341   1.00 27.97 ?  345  ARG D CA  1 
ATOM   10105 C C   . ARG F  1 122 ? 41.617 20.521  6.935   1.00 29.64 ?  345  ARG D C   1 
ATOM   10106 O O   . ARG F  1 122 ? 42.329 19.913  6.133   1.00 28.56 ?  345  ARG D O   1 
ATOM   10107 C CB  . ARG F  1 122 ? 42.305 20.740  9.329   1.00 27.81 ?  345  ARG D CB  1 
ATOM   10108 C CG  . ARG F  1 122 ? 43.805 20.507  9.093   1.00 24.84 ?  345  ARG D CG  1 
ATOM   10109 C CD  . ARG F  1 122 ? 44.653 20.686  10.393  1.00 27.90 ?  345  ARG D CD  1 
ATOM   10110 N NE  . ARG F  1 122 ? 44.214 19.732  11.399  1.00 31.17 ?  345  ARG D NE  1 
ATOM   10111 C CZ  . ARG F  1 122 ? 44.690 18.501  11.518  1.00 25.91 ?  345  ARG D CZ  1 
ATOM   10112 N NH1 . ARG F  1 122 ? 45.748 18.096  10.822  1.00 28.05 ?  345  ARG D NH1 1 
ATOM   10113 N NH2 . ARG F  1 122 ? 44.119 17.667  12.386  1.00 27.32 ?  345  ARG D NH2 1 
ATOM   10114 N N   . GLY F  1 123 ? 41.031 21.687  6.656   1.00 28.76 ?  346  GLY D N   1 
ATOM   10115 C CA  . GLY F  1 123 ? 41.166 22.304  5.349   1.00 27.55 ?  346  GLY D CA  1 
ATOM   10116 C C   . GLY F  1 123 ? 40.926 23.792  5.402   1.00 31.97 ?  346  GLY D C   1 
ATOM   10117 O O   . GLY F  1 123 ? 40.020 24.247  6.114   1.00 30.92 ?  346  GLY D O   1 
ATOM   10118 N N   . HIS F  1 124 ? 41.703 24.546  4.621   1.00 30.49 ?  347  HIS D N   1 
ATOM   10119 C CA  . HIS F  1 124 ? 41.688 26.005  4.662   1.00 30.96 ?  347  HIS D CA  1 
ATOM   10120 C C   . HIS F  1 124 ? 41.886 26.592  3.276   1.00 28.03 ?  347  HIS D C   1 
ATOM   10121 O O   . HIS F  1 124 ? 42.706 26.110  2.494   1.00 27.93 ?  347  HIS D O   1 
ATOM   10122 C CB  . HIS F  1 124 ? 42.784 26.530  5.610   1.00 30.74 ?  347  HIS D CB  1 
ATOM   10123 C CG  . HIS F  1 124 ? 42.468 26.266  7.045   1.00 35.70 ?  347  HIS D CG  1 
ATOM   10124 N ND1 . HIS F  1 124 ? 41.689 27.116  7.799   1.00 36.06 ?  347  HIS D ND1 1 
ATOM   10125 C CD2 . HIS F  1 124 ? 42.747 25.207  7.839   1.00 35.77 ?  347  HIS D CD2 1 
ATOM   10126 C CE1 . HIS F  1 124 ? 41.522 26.606  9.004   1.00 35.81 ?  347  HIS D CE1 1 
ATOM   10127 N NE2 . HIS F  1 124 ? 42.147 25.443  9.053   1.00 35.70 ?  347  HIS D NE2 1 
ATOM   10128 N N   . LYS F  1 125 ? 41.171 27.682  3.008   1.00 30.77 ?  348  LYS D N   1 
ATOM   10129 C CA  . LYS F  1 125 ? 41.411 28.463  1.798   1.00 29.49 ?  348  LYS D CA  1 
ATOM   10130 C C   . LYS F  1 125 ? 42.882 28.898  1.702   1.00 32.07 ?  348  LYS D C   1 
ATOM   10131 O O   . LYS F  1 125 ? 43.500 29.276  2.704   1.00 30.96 ?  348  LYS D O   1 
ATOM   10132 C CB  . LYS F  1 125 ? 40.456 29.659  1.799   1.00 33.09 ?  348  LYS D CB  1 
ATOM   10133 C CG  . LYS F  1 125 ? 40.679 30.585  0.637   1.00 35.00 ?  348  LYS D CG  1 
ATOM   10134 C CD  . LYS F  1 125 ? 40.223 32.004  0.947   1.00 42.44 ?  348  LYS D CD  1 
ATOM   10135 C CE  . LYS F  1 125 ? 38.839 32.238  0.374   1.00 41.27 ?  348  LYS D CE  1 
ATOM   10136 N NZ  . LYS F  1 125 ? 38.519 33.689  0.378   1.00 42.65 ?  348  LYS D NZ  1 
ATOM   10137 N N   . ALA F  1 126 ? 43.468 28.804  0.498   1.00 30.31 ?  349  ALA D N   1 
ATOM   10138 C CA  . ALA F  1 126 ? 44.908 29.025  0.317   1.00 30.51 ?  349  ALA D CA  1 
ATOM   10139 C C   . ALA F  1 126 ? 45.210 29.515  -1.100  1.00 33.73 ?  349  ALA D C   1 
ATOM   10140 O O   . ALA F  1 126 ? 44.557 29.109  -2.071  1.00 29.71 ?  349  ALA D O   1 
ATOM   10141 C CB  . ALA F  1 126 ? 45.729 27.744  0.615   1.00 28.54 ?  349  ALA D CB  1 
ATOM   10142 N N   . THR F  1 127 ? 46.193 30.420  -1.219  1.00 31.41 ?  350  THR D N   1 
ATOM   10143 C CA  . THR F  1 127 ? 46.565 30.994  -2.506  1.00 28.53 ?  350  THR D CA  1 
ATOM   10144 C C   . THR F  1 127 ? 48.071 30.871  -2.664  1.00 33.05 ?  350  THR D C   1 
ATOM   10145 O O   . THR F  1 127 ? 48.813 30.990  -1.683  1.00 31.63 ?  350  THR D O   1 
ATOM   10146 C CB  . THR F  1 127 ? 46.092 32.512  -2.608  1.00 33.83 ?  350  THR D CB  1 
ATOM   10147 O OG1 . THR F  1 127 ? 44.678 32.638  -2.376  1.00 32.94 ?  350  THR D OG1 1 
ATOM   10148 C CG2 . THR F  1 127 ? 46.359 33.109  -3.991  1.00 35.55 ?  350  THR D CG2 1 
ATOM   10149 N N   . VAL F  1 128 ? 48.519 30.552  -3.877  1.00 30.75 ?  351  VAL D N   1 
ATOM   10150 C CA  . VAL F  1 128 ? 49.937 30.525  -4.226  1.00 32.25 ?  351  VAL D CA  1 
ATOM   10151 C C   . VAL F  1 128 ? 50.146 31.579  -5.297  1.00 37.21 ?  351  VAL D C   1 
ATOM   10152 O O   . VAL F  1 128 ? 49.362 31.661  -6.253  1.00 31.51 ?  351  VAL D O   1 
ATOM   10153 C CB  . VAL F  1 128 ? 50.414 29.133  -4.696  1.00 32.29 ?  351  VAL D CB  1 
ATOM   10154 C CG1 . VAL F  1 128 ? 49.535 28.581  -5.860  1.00 29.07 ?  351  VAL D CG1 1 
ATOM   10155 C CG2 . VAL F  1 128 ? 51.865 29.211  -5.127  1.00 32.93 ?  351  VAL D CG2 1 
ATOM   10156 N N   . TYR F  1 129 ? 51.159 32.438  -5.090  1.00 33.77 ?  352  TYR D N   1 
ATOM   10157 C CA  . TYR F  1 129 ? 51.540 33.476  -6.051  1.00 36.28 ?  352  TYR D CA  1 
ATOM   10158 C C   . TYR F  1 129 ? 52.777 32.984  -6.785  1.00 36.79 ?  352  TYR D C   1 
ATOM   10159 O O   . TYR F  1 129 ? 53.875 32.958  -6.216  1.00 36.69 ?  352  TYR D O   1 
ATOM   10160 C CB  . TYR F  1 129 ? 51.806 34.801  -5.336  1.00 37.97 ?  352  TYR D CB  1 
ATOM   10161 C CG  . TYR F  1 129 ? 52.265 35.902  -6.262  1.00 42.24 ?  352  TYR D CG  1 
ATOM   10162 C CD1 . TYR F  1 129 ? 52.092 35.805  -7.645  1.00 40.92 ?  352  TYR D CD1 1 
ATOM   10163 C CD2 . TYR F  1 129 ? 52.921 37.029  -5.759  1.00 46.95 ?  352  TYR D CD2 1 
ATOM   10164 C CE1 . TYR F  1 129 ? 52.522 36.812  -8.502  1.00 46.44 ?  352  TYR D CE1 1 
ATOM   10165 C CE2 . TYR F  1 129 ? 53.364 38.042  -6.606  1.00 47.94 ?  352  TYR D CE2 1 
ATOM   10166 C CZ  . TYR F  1 129 ? 53.162 37.935  -7.972  1.00 53.08 ?  352  TYR D CZ  1 
ATOM   10167 O OH  . TYR F  1 129 ? 53.602 38.944  -8.815  1.00 53.69 ?  352  TYR D OH  1 
ATOM   10168 N N   . THR F  1 130 ? 52.603 32.558  -8.036  1.00 34.61 ?  353  THR D N   1 
ATOM   10169 C CA  . THR F  1 130 ? 53.716 31.939  -8.740  1.00 37.07 ?  353  THR D CA  1 
ATOM   10170 C C   . THR F  1 130 ? 54.724 32.959  -9.251  1.00 34.03 ?  353  THR D C   1 
ATOM   10171 O O   . THR F  1 130 ? 55.735 32.556  -9.822  1.00 35.60 ?  353  THR D O   1 
ATOM   10172 C CB  . THR F  1 130 ? 53.208 31.097  -9.902  1.00 36.16 ?  353  THR D CB  1 
ATOM   10173 O OG1 . THR F  1 130 ? 52.528 31.949  -10.828 1.00 30.58 ?  353  THR D OG1 1 
ATOM   10174 C CG2 . THR F  1 130 ? 52.241 29.973  -9.363  1.00 33.14 ?  353  THR D CG2 1 
ATOM   10175 N N   . GLY F  1 131 ? 54.440 34.239  -9.078  1.00 39.47 ?  354  GLY D N   1 
ATOM   10176 C CA  . GLY F  1 131 ? 55.387 35.304  -9.311  1.00 41.43 ?  354  GLY D CA  1 
ATOM   10177 C C   . GLY F  1 131 ? 56.100 35.760  -8.062  1.00 44.62 ?  354  GLY D C   1 
ATOM   10178 O O   . GLY F  1 131 ? 56.893 36.704  -8.132  1.00 44.42 ?  354  GLY D O   1 
ATOM   10179 N N   . SER F  1 132 ? 55.844 35.115  -6.924  1.00 41.18 ?  355  SER D N   1 
ATOM   10180 C CA  . SER F  1 132 ? 56.472 35.462  -5.657  1.00 42.18 ?  355  SER D CA  1 
ATOM   10181 C C   . SER F  1 132 ? 57.956 35.120  -5.661  1.00 43.35 ?  355  SER D C   1 
ATOM   10182 O O   . SER F  1 132 ? 58.405 34.130  -6.256  1.00 40.42 ?  355  SER D O   1 
ATOM   10183 C CB  . SER F  1 132 ? 55.774 34.730  -4.500  1.00 44.84 ?  355  SER D CB  1 
ATOM   10184 O OG  . SER F  1 132 ? 56.597 34.647  -3.341  1.00 45.75 ?  355  SER D OG  1 
ATOM   10185 N N   . ALA F  1 133 ? 58.732 35.973  -4.986  1.00 47.57 ?  356  ALA D N   1 
ATOM   10186 C CA  . ALA F  1 133 ? 60.130 35.652  -4.758  1.00 45.27 ?  356  ALA D CA  1 
ATOM   10187 C C   . ALA F  1 133 ? 60.265 34.325  -4.039  1.00 41.27 ?  356  ALA D C   1 
ATOM   10188 O O   . ALA F  1 133 ? 61.255 33.606  -4.233  1.00 45.53 ?  356  ALA D O   1 
ATOM   10189 C CB  . ALA F  1 133 ? 60.794 36.781  -3.964  1.00 46.62 ?  356  ALA D CB  1 
ATOM   10190 N N   . ASP F  1 134 ? 59.258 33.959  -3.244  1.00 42.34 ?  357  ASP D N   1 
ATOM   10191 C CA  . ASP F  1 134 ? 59.271 32.730  -2.460  1.00 44.21 ?  357  ASP D CA  1 
ATOM   10192 C C   . ASP F  1 134 ? 58.692 31.521  -3.211  1.00 42.39 ?  357  ASP D C   1 
ATOM   10193 O O   . ASP F  1 134 ? 58.438 30.482  -2.586  1.00 42.39 ?  357  ASP D O   1 
ATOM   10194 C CB  . ASP F  1 134 ? 58.520 32.949  -1.142  1.00 46.31 ?  357  ASP D CB  1 
ATOM   10195 C CG  . ASP F  1 134 ? 59.051 34.144  -0.369  1.00 50.87 ?  357  ASP D CG  1 
ATOM   10196 O OD1 . ASP F  1 134 ? 60.229 34.080  0.059   1.00 48.37 -1 357  ASP D OD1 1 
ATOM   10197 O OD2 . ASP F  1 134 ? 58.288 35.117  -0.151  1.00 54.36 ?  357  ASP D OD2 1 
ATOM   10198 N N   . PHE F  1 135 ? 58.529 31.615  -4.529  1.00 40.03 ?  358  PHE D N   1 
ATOM   10199 C CA  . PHE F  1 135 ? 58.003 30.512  -5.341  1.00 35.93 ?  358  PHE D CA  1 
ATOM   10200 C C   . PHE F  1 135 ? 59.207 29.813  -5.971  1.00 36.92 ?  358  PHE D C   1 
ATOM   10201 O O   . PHE F  1 135 ? 59.719 30.212  -7.021  1.00 36.65 ?  358  PHE D O   1 
ATOM   10202 C CB  . PHE F  1 135 ? 56.998 31.028  -6.370  1.00 34.30 ?  358  PHE D CB  1 
ATOM   10203 C CG  . PHE F  1 135 ? 56.370 29.933  -7.212  1.00 38.51 ?  358  PHE D CG  1 
ATOM   10204 C CD1 . PHE F  1 135 ? 55.245 29.249  -6.752  1.00 35.39 ?  358  PHE D CD1 1 
ATOM   10205 C CD2 . PHE F  1 135 ? 56.916 29.580  -8.435  1.00 34.30 ?  358  PHE D CD2 1 
ATOM   10206 C CE1 . PHE F  1 135 ? 54.666 28.252  -7.511  1.00 31.74 ?  358  PHE D CE1 1 
ATOM   10207 C CE2 . PHE F  1 135 ? 56.342 28.563  -9.222  1.00 33.77 ?  358  PHE D CE2 1 
ATOM   10208 C CZ  . PHE F  1 135 ? 55.210 27.900  -8.750  1.00 32.59 ?  358  PHE D CZ  1 
ATOM   10209 N N   . ALA F  1 136 ? 59.684 28.772  -5.302  1.00 32.58 ?  359  ALA D N   1 
ATOM   10210 C CA  . ALA F  1 136 ? 60.911 28.089  -5.708  1.00 36.85 ?  359  ALA D CA  1 
ATOM   10211 C C   . ALA F  1 136 ? 60.717 26.579  -5.799  1.00 30.43 ?  359  ALA D C   1 
ATOM   10212 O O   . ALA F  1 136 ? 61.497 25.812  -5.244  1.00 30.76 ?  359  ALA D O   1 
ATOM   10213 C CB  . ALA F  1 136 ? 62.038 28.432  -4.734  1.00 34.33 ?  359  ALA D CB  1 
ATOM   10214 N N   . PRO F  1 137 ? 59.716 26.113  -6.555  1.00 35.45 ?  360  PRO D N   1 
ATOM   10215 C CA  . PRO F  1 137 ? 59.428 24.668  -6.557  1.00 28.63 ?  360  PRO D CA  1 
ATOM   10216 C C   . PRO F  1 137 ? 60.568 23.833  -7.078  1.00 33.76 ?  360  PRO D C   1 
ATOM   10217 O O   . PRO F  1 137 ? 60.706 22.674  -6.655  1.00 32.05 ?  360  PRO D O   1 
ATOM   10218 C CB  . PRO F  1 137 ? 58.176 24.574  -7.450  1.00 28.33 ?  360  PRO D CB  1 
ATOM   10219 C CG  . PRO F  1 137 ? 58.256 25.797  -8.336  1.00 33.19 ?  360  PRO D CG  1 
ATOM   10220 C CD  . PRO F  1 137 ? 58.804 26.858  -7.437  1.00 30.53 ?  360  PRO D CD  1 
ATOM   10221 N N   . LYS F  1 138 ? 61.420 24.381  -7.972  1.00 30.50 ?  361  LYS D N   1 
ATOM   10222 C CA  . LYS F  1 138 ? 62.556 23.604  -8.443  1.00 33.75 ?  361  LYS D CA  1 
ATOM   10223 C C   . LYS F  1 138 ? 63.532 23.324  -7.309  1.00 31.36 ?  361  LYS D C   1 
ATOM   10224 O O   . LYS F  1 138 ? 64.243 22.307  -7.334  1.00 35.30 ?  361  LYS D O   1 
ATOM   10225 C CB  . LYS F  1 138 ? 63.272 24.326  -9.592  1.00 34.47 ?  361  LYS D CB  1 
ATOM   10226 C CG  . LYS F  1 138 ? 64.617 23.709  -9.985  1.00 35.38 ?  361  LYS D CG  1 
ATOM   10227 C CD  . LYS F  1 138 ? 64.514 22.303  -10.588 1.00 39.77 ?  361  LYS D CD  1 
ATOM   10228 C CE  . LYS F  1 138 ? 65.853 21.864  -11.164 1.00 37.41 ?  361  LYS D CE  1 
ATOM   10229 N NZ  . LYS F  1 138 ? 65.890 20.448  -11.612 1.00 39.63 ?  361  LYS D NZ  1 
ATOM   10230 N N   . LEU F  1 139 ? 63.589 24.223  -6.329  1.00 33.55 ?  362  LEU D N   1 
ATOM   10231 C CA  . LEU F  1 139 ? 64.373 23.997  -5.120  1.00 35.29 ?  362  LEU D CA  1 
ATOM   10232 C C   . LEU F  1 139 ? 63.620 23.144  -4.116  1.00 38.93 ?  362  LEU D C   1 
ATOM   10233 O O   . LEU F  1 139 ? 64.224 22.657  -3.154  1.00 36.57 ?  362  LEU D O   1 
ATOM   10234 C CB  . LEU F  1 139 ? 64.761 25.344  -4.485  1.00 37.10 ?  362  LEU D CB  1 
ATOM   10235 C CG  . LEU F  1 139 ? 65.447 26.389  -5.375  1.00 34.83 ?  362  LEU D CG  1 
ATOM   10236 C CD1 . LEU F  1 139 ? 65.534 27.698  -4.599  1.00 36.33 ?  362  LEU D CD1 1 
ATOM   10237 C CD2 . LEU F  1 139 ? 66.824 25.936  -5.820  1.00 36.77 ?  362  LEU D CD2 1 
ATOM   10238 N N   . GLY F  1 140 ? 62.330 22.913  -4.345  1.00 34.69 ?  363  GLY D N   1 
ATOM   10239 C CA  . GLY F  1 140 ? 61.525 22.114  -3.451  1.00 34.10 ?  363  GLY D CA  1 
ATOM   10240 C C   . GLY F  1 140 ? 60.681 22.864  -2.442  1.00 28.42 ?  363  GLY D C   1 
ATOM   10241 O O   . GLY F  1 140 ? 60.279 22.258  -1.438  1.00 32.26 ?  363  GLY D O   1 
ATOM   10242 N N   . ARG F  1 141 ? 60.440 24.155  -2.625  1.00 30.38 ?  364  ARG D N   1 
ATOM   10243 C CA  . ARG F  1 141 ? 59.684 24.889  -1.622  1.00 31.48 ?  364  ARG D CA  1 
ATOM   10244 C C   . ARG F  1 141 ? 58.792 25.935  -2.264  1.00 32.20 ?  364  ARG D C   1 
ATOM   10245 O O   . ARG F  1 141 ? 59.170 26.614  -3.225  1.00 34.13 ?  364  ARG D O   1 
ATOM   10246 C CB  . ARG F  1 141 ? 60.590 25.580  -0.568  1.00 37.45 ?  364  ARG D CB  1 
ATOM   10247 C CG  . ARG F  1 141 ? 61.668 26.492  -1.128  1.00 38.11 ?  364  ARG D CG  1 
ATOM   10248 C CD  . ARG F  1 141 ? 62.653 26.977  -0.022  1.00 46.99 ?  364  ARG D CD  1 
ATOM   10249 N NE  . ARG F  1 141 ? 63.490 28.062  -0.528  1.00 48.47 ?  364  ARG D NE  1 
ATOM   10250 C CZ  . ARG F  1 141 ? 63.073 29.313  -0.692  1.00 49.92 ?  364  ARG D CZ  1 
ATOM   10251 N NH1 . ARG F  1 141 ? 61.874 29.699  -0.298  1.00 45.96 ?  364  ARG D NH1 1 
ATOM   10252 N NH2 . ARG F  1 141 ? 63.882 30.201  -1.272  1.00 51.14 ?  364  ARG D NH2 1 
ATOM   10253 N N   . VAL F  1 142 ? 57.606 26.084  -1.701  1.00 31.82 ?  365  VAL D N   1 
ATOM   10254 C CA  . VAL F  1 142 ? 56.635 27.036  -2.213  1.00 30.30 ?  365  VAL D CA  1 
ATOM   10255 C C   . VAL F  1 142 ? 55.907 27.605  -1.016  1.00 34.08 ?  365  VAL D C   1 
ATOM   10256 O O   . VAL F  1 142 ? 55.803 26.955  0.031   1.00 36.78 ?  365  VAL D O   1 
ATOM   10257 C CB  . VAL F  1 142 ? 55.640 26.371  -3.218  1.00 35.30 ?  365  VAL D CB  1 
ATOM   10258 C CG1 . VAL F  1 142 ? 54.338 27.144  -3.291  1.00 37.89 ?  365  VAL D CG1 1 
ATOM   10259 C CG2 . VAL F  1 142 ? 56.272 26.227  -4.599  1.00 33.28 ?  365  VAL D CG2 1 
ATOM   10260 N N   . GLN F  1 143 ? 55.399 28.822  -1.172  1.00 34.35 ?  366  GLN D N   1 
ATOM   10261 C CA  . GLN F  1 143 ? 54.753 29.565  -0.095  1.00 36.13 ?  366  GLN D CA  1 
ATOM   10262 C C   . GLN F  1 143 ? 53.260 29.717  -0.344  1.00 32.94 ?  366  GLN D C   1 
ATOM   10263 O O   . GLN F  1 143 ? 52.845 30.119  -1.436  1.00 36.16 ?  366  GLN D O   1 
ATOM   10264 C CB  . GLN F  1 143 ? 55.379 30.958  0.054   1.00 39.58 ?  366  GLN D CB  1 
ATOM   10265 C CG  . GLN F  1 143 ? 54.770 31.723  1.194   1.00 39.29 ?  366  GLN D CG  1 
ATOM   10266 C CD  . GLN F  1 143 ? 55.685 32.823  1.744   1.00 45.38 ?  366  GLN D CD  1 
ATOM   10267 O OE1 . GLN F  1 143 ? 56.910 32.665  1.798   1.00 43.47 ?  366  GLN D OE1 1 
ATOM   10268 N NE2 . GLN F  1 143 ? 55.081 33.926  2.175   1.00 45.65 ?  366  GLN D NE2 1 
ATOM   10269 N N   . PHE F  1 144 ? 52.451 29.458  0.680   1.00 33.52 ?  367  PHE D N   1 
ATOM   10270 C CA  . PHE F  1 144 ? 51.002 29.616  0.570   1.00 31.05 ?  367  PHE D CA  1 
ATOM   10271 C C   . PHE F  1 144 ? 50.482 30.653  1.548   1.00 35.69 ?  367  PHE D C   1 
ATOM   10272 O O   . PHE F  1 144 ? 50.856 30.650  2.726   1.00 37.44 ?  367  PHE D O   1 
ATOM   10273 C CB  . PHE F  1 144 ? 50.238 28.293  0.865   1.00 32.77 ?  367  PHE D CB  1 
ATOM   10274 C CG  . PHE F  1 144 ? 50.411 27.249  -0.181  1.00 29.10 ?  367  PHE D CG  1 
ATOM   10275 C CD1 . PHE F  1 144 ? 49.631 27.248  -1.333  1.00 30.70 ?  367  PHE D CD1 1 
ATOM   10276 C CD2 . PHE F  1 144 ? 51.391 26.274  -0.027  1.00 28.76 ?  367  PHE D CD2 1 
ATOM   10277 C CE1 . PHE F  1 144 ? 49.837 26.231  -2.306  1.00 23.13 ?  367  PHE D CE1 1 
ATOM   10278 C CE2 . PHE F  1 144 ? 51.594 25.287  -0.987  1.00 28.14 ?  367  PHE D CE2 1 
ATOM   10279 C CZ  . PHE F  1 144 ? 50.825 25.289  -2.131  1.00 27.98 ?  367  PHE D CZ  1 
ATOM   10280 N N   . GLU F  1 145 ? 49.572 31.494  1.062   1.00 31.62 ?  368  GLU D N   1 
ATOM   10281 C CA  . GLU F  1 145 ? 48.773 32.387  1.883   1.00 35.72 ?  368  GLU D CA  1 
ATOM   10282 C C   . GLU F  1 145 ? 47.493 31.687  2.307   1.00 35.75 ?  368  GLU D C   1 
ATOM   10283 O O   . GLU F  1 145 ? 46.695 31.303  1.450   1.00 38.51 ?  368  GLU D O   1 
ATOM   10284 C CB  . GLU F  1 145 ? 48.417 33.625  1.075   1.00 37.62 ?  368  GLU D CB  1 
ATOM   10285 C CG  . GLU F  1 145 ? 47.735 34.703  1.823   1.00 43.16 ?  368  GLU D CG  1 
ATOM   10286 C CD  . GLU F  1 145 ? 47.903 36.035  1.121   1.00 51.27 ?  368  GLU D CD  1 
ATOM   10287 O OE1 . GLU F  1 145 ? 48.996 36.278  0.544   1.00 52.66 ?  368  GLU D OE1 1 
ATOM   10288 O OE2 . GLU F  1 145 ? 46.911 36.801  1.099   1.00 51.97 -1 368  GLU D OE2 1 
ATOM   10289 N N   . THR F  1 146 ? 47.255 31.567  3.608   1.00 34.45 ?  369  THR D N   1 
ATOM   10290 C CA  . THR F  1 146 ? 46.041 30.900  4.091   1.00 36.05 ?  369  THR D CA  1 
ATOM   10291 C C   . THR F  1 146 ? 45.228 31.830  4.980   1.00 39.72 ?  369  THR D C   1 
ATOM   10292 O O   . THR F  1 146 ? 45.599 32.978  5.240   1.00 39.73 ?  369  THR D O   1 
ATOM   10293 C CB  . THR F  1 146 ? 46.367 29.613  4.865   1.00 33.82 ?  369  THR D CB  1 
ATOM   10294 O OG1 . THR F  1 146 ? 46.721 29.950  6.217   1.00 36.87 ?  369  THR D OG1 1 
ATOM   10295 C CG2 . THR F  1 146 ? 47.516 28.843  4.219   1.00 35.86 ?  369  THR D CG2 1 
ATOM   10296 N N   . ASP F  1 147 ? 44.101 31.318  5.470   1.00 39.51 ?  370  ASP D N   1 
ATOM   10297 C CA  . ASP F  1 147 ? 43.247 32.054  6.396   1.00 38.01 ?  370  ASP D CA  1 
ATOM   10298 C C   . ASP F  1 147 ? 43.422 31.595  7.841   1.00 38.61 ?  370  ASP D C   1 
ATOM   10299 O O   . ASP F  1 147 ? 42.487 31.707  8.641   1.00 40.64 ?  370  ASP D O   1 
ATOM   10300 C CB  . ASP F  1 147 ? 41.777 31.942  5.982   1.00 38.26 ?  370  ASP D CB  1 
ATOM   10301 C CG  . ASP F  1 147 ? 41.210 30.526  6.154   1.00 41.10 ?  370  ASP D CG  1 
ATOM   10302 O OD1 . ASP F  1 147 ? 41.961 29.606  6.544   1.00 37.25 ?  370  ASP D OD1 1 
ATOM   10303 O OD2 . ASP F  1 147 ? 40.002 30.341  5.906   1.00 40.43 -1 370  ASP D OD2 1 
ATOM   10304 N N   . THR F  1 148 ? 44.594 31.065  8.191   1.00 39.48 ?  371  THR D N   1 
ATOM   10305 C CA  . THR F  1 148 ? 44.844 30.644  9.558   1.00 38.11 ?  371  THR D CA  1 
ATOM   10306 C C   . THR F  1 148 ? 46.302 30.898  9.894   1.00 36.51 ?  371  THR D C   1 
ATOM   10307 O O   . THR F  1 148 ? 47.171 30.849  9.022   1.00 35.37 ?  371  THR D O   1 
ATOM   10308 C CB  . THR F  1 148 ? 44.513 29.150  9.767   1.00 37.84 ?  371  THR D CB  1 
ATOM   10309 O OG1 . THR F  1 148 ? 44.723 28.791  11.134  1.00 37.51 ?  371  THR D OG1 1 
ATOM   10310 C CG2 . THR F  1 148 ? 45.418 28.278  8.901   1.00 37.19 ?  371  THR D CG2 1 
ATOM   10311 N N   . ASP F  1 149 ? 46.570 31.164  11.171  1.00 40.07 ?  372  ASP D N   1 
ATOM   10312 C CA  . ASP F  1 149 ? 47.940 31.173  11.658  1.00 40.44 ?  372  ASP D CA  1 
ATOM   10313 C C   . ASP F  1 149 ? 48.164 30.146  12.764  1.00 43.87 ?  372  ASP D C   1 
ATOM   10314 O O   . ASP F  1 149 ? 49.200 30.192  13.436  1.00 42.35 ?  372  ASP D O   1 
ATOM   10315 C CB  . ASP F  1 149 ? 48.347 32.585  12.111  1.00 47.19 ?  372  ASP D CB  1 
ATOM   10316 C CG  . ASP F  1 149 ? 47.479 33.114  13.234  1.00 50.85 ?  372  ASP D CG  1 
ATOM   10317 O OD1 . ASP F  1 149 ? 46.733 32.311  13.832  1.00 50.12 ?  372  ASP D OD1 1 
ATOM   10318 O OD2 . ASP F  1 149 ? 47.499 34.348  13.485  1.00 58.79 -1 372  ASP D OD2 1 
ATOM   10319 N N   . ARG F  1 150 ? 47.236 29.190  12.953  1.00 37.58 ?  373  ARG D N   1 
ATOM   10320 C CA  . ARG F  1 150 ? 47.485 28.173  13.966  1.00 41.88 ?  373  ARG D CA  1 
ATOM   10321 C C   . ARG F  1 150 ? 47.079 26.740  13.605  1.00 35.32 ?  373  ARG D C   1 
ATOM   10322 O O   . ARG F  1 150 ? 47.461 25.840  14.352  1.00 37.40 ?  373  ARG D O   1 
ATOM   10323 C CB  . ARG F  1 150 ? 46.773 28.519  15.286  1.00 42.79 ?  373  ARG D CB  1 
ATOM   10324 C CG  . ARG F  1 150 ? 45.259 28.560  15.180  1.00 45.84 ?  373  ARG D CG  1 
ATOM   10325 C CD  . ARG F  1 150 ? 44.566 29.292  16.334  1.00 50.68 ?  373  ARG D CD  1 
ATOM   10326 N NE  . ARG F  1 150 ? 45.292 30.435  16.872  1.00 56.97 ?  373  ARG D NE  1 
ATOM   10327 C CZ  . ARG F  1 150 ? 45.467 31.590  16.238  1.00 56.91 ?  373  ARG D CZ  1 
ATOM   10328 N NH1 . ARG F  1 150 ? 45.045 31.772  14.993  1.00 53.30 ?  373  ARG D NH1 1 
ATOM   10329 N NH2 . ARG F  1 150 ? 46.067 32.594  16.872  1.00 56.33 ?  373  ARG D NH2 1 
ATOM   10330 N N   . ASP F  1 151 ? 46.304 26.481  12.549  1.00 35.61 ?  374  ASP D N   1 
ATOM   10331 C CA  . ASP F  1 151 ? 45.611 25.189  12.507  1.00 37.35 ?  374  ASP D CA  1 
ATOM   10332 C C   . ASP F  1 151 ? 46.421 24.055  11.874  1.00 35.12 ?  374  ASP D C   1 
ATOM   10333 O O   . ASP F  1 151 ? 46.204 22.882  12.225  1.00 41.04 ?  374  ASP D O   1 
ATOM   10334 C CB  . ASP F  1 151 ? 44.272 25.344  11.794  1.00 38.10 ?  374  ASP D CB  1 
ATOM   10335 C CG  . ASP F  1 151 ? 43.314 24.201  12.107  1.00 35.77 ?  374  ASP D CG  1 
ATOM   10336 O OD1 . ASP F  1 151 ? 43.390 23.633  13.211  1.00 37.53 ?  374  ASP D OD1 1 
ATOM   10337 O OD2 . ASP F  1 151 ? 42.475 23.889  11.254  1.00 36.64 -1 374  ASP D OD2 1 
ATOM   10338 N N   . PHE F  1 152 ? 47.397 24.356  11.034  1.00 31.75 ?  375  PHE D N   1 
ATOM   10339 C CA  . PHE F  1 152 ? 48.180 23.320  10.361  1.00 32.03 ?  375  PHE D CA  1 
ATOM   10340 C C   . PHE F  1 152 ? 49.337 22.812  11.213  1.00 31.52 ?  375  PHE D C   1 
ATOM   10341 O O   . PHE F  1 152 ? 50.039 23.598  11.863  1.00 35.56 ?  375  PHE D O   1 
ATOM   10342 C CB  . PHE F  1 152 ? 48.705 23.873  9.040   1.00 30.40 ?  375  PHE D CB  1 
ATOM   10343 C CG  . PHE F  1 152 ? 47.649 23.974  7.975   1.00 31.01 ?  375  PHE D CG  1 
ATOM   10344 C CD1 . PHE F  1 152 ? 47.051 22.810  7.471   1.00 29.11 ?  375  PHE D CD1 1 
ATOM   10345 C CD2 . PHE F  1 152 ? 47.264 25.205  7.456   1.00 29.18 ?  375  PHE D CD2 1 
ATOM   10346 C CE1 . PHE F  1 152 ? 46.099 22.898  6.480   1.00 28.58 ?  375  PHE D CE1 1 
ATOM   10347 C CE2 . PHE F  1 152 ? 46.321 25.297  6.476   1.00 32.30 ?  375  PHE D CE2 1 
ATOM   10348 C CZ  . PHE F  1 152 ? 45.735 24.131  5.979   1.00 31.41 ?  375  PHE D CZ  1 
ATOM   10349 N N   . GLU F  1 153 ? 49.514 21.487  11.243  1.00 29.35 ?  376  GLU D N   1 
ATOM   10350 C CA  . GLU F  1 153 ? 50.576 20.840  11.987  1.00 28.72 ?  376  GLU D CA  1 
ATOM   10351 C C   . GLU F  1 153 ? 51.798 20.604  11.106  1.00 30.46 ?  376  GLU D C   1 
ATOM   10352 O O   . GLU F  1 153 ? 51.703 20.522  9.882   1.00 32.98 ?  376  GLU D O   1 
ATOM   10353 C CB  . GLU F  1 153 ? 50.079 19.522  12.578  1.00 33.09 ?  376  GLU D CB  1 
ATOM   10354 C CG  . GLU F  1 153 ? 48.932 19.766  13.522  1.00 34.04 ?  376  GLU D CG  1 
ATOM   10355 C CD  . GLU F  1 153 ? 48.040 18.576  13.740  1.00 35.75 ?  376  GLU D CD  1 
ATOM   10356 O OE1 . GLU F  1 153 ? 48.497 17.425  13.521  1.00 35.94 ?  376  GLU D OE1 1 
ATOM   10357 O OE2 . GLU F  1 153 ? 46.870 18.806  14.118  1.00 39.77 -1 376  GLU D OE2 1 
ATOM   10358 N N   . ALA F  1 154 ? 52.960 20.465  11.749  1.00 29.49 ?  377  ALA D N   1 
ATOM   10359 C CA  . ALA F  1 154 ? 54.183 20.137  11.028  1.00 27.95 ?  377  ALA D CA  1 
ATOM   10360 C C   . ALA F  1 154 ? 54.328 18.625  10.831  1.00 29.21 ?  377  ALA D C   1 
ATOM   10361 O O   . ALA F  1 154 ? 53.830 17.824  11.626  1.00 29.79 ?  377  ALA D O   1 
ATOM   10362 C CB  . ALA F  1 154 ? 55.404 20.652  11.792  1.00 35.09 ?  377  ALA D CB  1 
ATOM   10363 N N   . ASN F  1 155 ? 55.083 18.257  9.791   1.00 29.45 ?  378  ASN D N   1 
ATOM   10364 C CA  . ASN F  1 155 ? 55.489 16.895  9.458   1.00 29.31 ?  378  ASN D CA  1 
ATOM   10365 C C   . ASN F  1 155 ? 54.303 16.008  9.095   1.00 29.27 ?  378  ASN D C   1 
ATOM   10366 O O   . ASN F  1 155 ? 54.421 14.784  9.167   1.00 28.88 ?  378  ASN D O   1 
ATOM   10367 C CB  . ASN F  1 155 ? 56.304 16.233  10.578  1.00 30.97 ?  378  ASN D CB  1 
ATOM   10368 C CG  . ASN F  1 155 ? 57.160 15.072  10.076  1.00 33.61 ?  378  ASN D CG  1 
ATOM   10369 O OD1 . ASN F  1 155 ? 57.676 15.105  8.948   1.00 34.36 ?  378  ASN D OD1 1 
ATOM   10370 N ND2 . ASN F  1 155 ? 57.320 14.050  10.903  1.00 31.84 ?  378  ASN D ND2 1 
ATOM   10371 N N   . GLN F  1 156 ? 53.177 16.614  8.731   1.00 26.04 ?  379  GLN D N   1 
ATOM   10372 C CA  . GLN F  1 156 ? 51.953 15.891  8.393   1.00 27.00 ?  379  GLN D CA  1 
ATOM   10373 C C   . GLN F  1 156 ? 51.616 16.080  6.919   1.00 26.75 ?  379  GLN D C   1 
ATOM   10374 O O   . GLN F  1 156 ? 51.747 17.180  6.372   1.00 27.41 ?  379  GLN D O   1 
ATOM   10375 C CB  . GLN F  1 156 ? 50.774 16.355  9.246   1.00 27.46 ?  379  GLN D CB  1 
ATOM   10376 C CG  . GLN F  1 156 ? 51.025 16.356  10.762  1.00 28.20 ?  379  GLN D CG  1 
ATOM   10377 C CD  . GLN F  1 156 ? 51.326 14.989  11.336  1.00 29.29 ?  379  GLN D CD  1 
ATOM   10378 O OE1 . GLN F  1 156 ? 50.560 14.038  11.146  1.00 32.36 ?  379  GLN D OE1 1 
ATOM   10379 N NE2 . GLN F  1 156 ? 52.484 14.861  12.016  1.00 30.21 ?  379  GLN D NE2 1 
ATOM   10380 N N   . ASN F  1 157 ? 51.116 15.010  6.299   1.00 26.46 ?  380  ASN D N   1 
ATOM   10381 C CA  . ASN F  1 157 ? 50.727 15.044  4.892   1.00 26.14 ?  380  ASN D CA  1 
ATOM   10382 C C   . ASN F  1 157 ? 49.765 16.165  4.581   1.00 21.73 ?  380  ASN D C   1 
ATOM   10383 O O   . ASN F  1 157 ? 48.656 16.224  5.132   1.00 23.80 ?  380  ASN D O   1 
ATOM   10384 C CB  . ASN F  1 157 ? 50.072 13.714  4.516   1.00 23.53 ?  380  ASN D CB  1 
ATOM   10385 C CG  . ASN F  1 157 ? 51.037 12.607  4.481   1.00 24.88 ?  380  ASN D CG  1 
ATOM   10386 O OD1 . ASN F  1 157 ? 51.554 12.192  5.507   1.00 26.21 ?  380  ASN D OD1 1 
ATOM   10387 N ND2 . ASN F  1 157 ? 51.372 12.153  3.274   1.00 24.92 ?  380  ASN D ND2 1 
ATOM   10388 N N   . THR F  1 158 ? 50.145 17.027  3.641   1.00 23.26 ?  381  THR D N   1 
ATOM   10389 C CA  . THR F  1 158 ? 49.380 18.216  3.297   1.00 22.98 ?  381  THR D CA  1 
ATOM   10390 C C   . THR F  1 158 ? 49.272 18.355  1.781   1.00 22.00 ?  381  THR D C   1 
ATOM   10391 O O   . THR F  1 158 ? 50.246 18.122  1.070   1.00 23.68 ?  381  THR D O   1 
ATOM   10392 C CB  . THR F  1 158 ? 50.093 19.474  3.899   1.00 27.54 ?  381  THR D CB  1 
ATOM   10393 O OG1 . THR F  1 158 ? 50.378 19.259  5.283   1.00 27.72 ?  381  THR D OG1 1 
ATOM   10394 C CG2 . THR F  1 158 ? 49.297 20.717  3.692   1.00 26.66 ?  381  THR D CG2 1 
ATOM   10395 N N   . LYS F  1 159 ? 48.099 18.710  1.279   1.00 20.36 ?  382  LYS D N   1 
ATOM   10396 C CA  . LYS F  1 159 ? 47.858 18.778  -0.160  1.00 25.09 ?  382  LYS D CA  1 
ATOM   10397 C C   . LYS F  1 159 ? 47.249 20.119  -0.540  1.00 22.67 ?  382  LYS D C   1 
ATOM   10398 O O   . LYS F  1 159 ? 46.345 20.634  0.137   1.00 23.57 ?  382  LYS D O   1 
ATOM   10399 C CB  . LYS F  1 159 ? 46.918 17.651  -0.629  1.00 23.08 ?  382  LYS D CB  1 
ATOM   10400 C CG  . LYS F  1 159 ? 46.525 17.739  -2.102  1.00 23.66 ?  382  LYS D CG  1 
ATOM   10401 C CD  . LYS F  1 159 ? 45.479 16.650  -2.503  1.00 26.05 ?  382  LYS D CD  1 
ATOM   10402 C CE  . LYS F  1 159 ? 45.194 16.740  -3.993  1.00 24.29 ?  382  LYS D CE  1 
ATOM   10403 N NZ  . LYS F  1 159 ? 44.131 15.711  -4.366  1.00 29.75 ?  382  LYS D NZ  1 
ATOM   10404 N N   . PHE F  1 160 ? 47.705 20.687  -1.652  1.00 22.25 ?  383  PHE D N   1 
ATOM   10405 C CA  . PHE F  1 160 ? 46.990 21.814  -2.245  1.00 23.86 ?  383  PHE D CA  1 
ATOM   10406 C C   . PHE F  1 160 ? 46.200 21.378  -3.479  1.00 25.20 ?  383  PHE D C   1 
ATOM   10407 O O   . PHE F  1 160 ? 46.789 20.875  -4.449  1.00 24.18 ?  383  PHE D O   1 
ATOM   10408 C CB  . PHE F  1 160 ? 47.949 22.928  -2.653  1.00 26.92 ?  383  PHE D CB  1 
ATOM   10409 C CG  . PHE F  1 160 ? 47.282 24.088  -3.356  1.00 24.05 ?  383  PHE D CG  1 
ATOM   10410 C CD1 . PHE F  1 160 ? 46.600 25.072  -2.637  1.00 26.46 ?  383  PHE D CD1 1 
ATOM   10411 C CD2 . PHE F  1 160 ? 47.364 24.230  -4.729  1.00 25.71 ?  383  PHE D CD2 1 
ATOM   10412 C CE1 . PHE F  1 160 ? 46.009 26.144  -3.267  1.00 27.90 ?  383  PHE D CE1 1 
ATOM   10413 C CE2 . PHE F  1 160 ? 46.776 25.342  -5.372  1.00 26.81 ?  383  PHE D CE2 1 
ATOM   10414 C CZ  . PHE F  1 160 ? 46.096 26.282  -4.637  1.00 27.54 ?  383  PHE D CZ  1 
ATOM   10415 N N   . THR F  1 161 ? 44.875 21.591  -3.438  1.00 22.36 ?  384  THR D N   1 
ATOM   10416 C CA  . THR F  1 161 ? 43.980 21.338  -4.568  1.00 23.77 ?  384  THR D CA  1 
ATOM   10417 C C   . THR F  1 161 ? 43.628 22.651  -5.239  1.00 21.57 ?  384  THR D C   1 
ATOM   10418 O O   . THR F  1 161 ? 42.975 23.508  -4.607  1.00 26.11 ?  384  THR D O   1 
ATOM   10419 C CB  . THR F  1 161 ? 42.695 20.645  -4.121  1.00 24.42 ?  384  THR D CB  1 
ATOM   10420 O OG1 . THR F  1 161 ? 43.017 19.385  -3.523  1.00 23.56 ?  384  THR D OG1 1 
ATOM   10421 C CG2 . THR F  1 161 ? 41.760 20.456  -5.348  1.00 25.99 ?  384  THR D CG2 1 
ATOM   10422 N N   . PRO F  1 162 ? 43.996 22.852  -6.496  1.00 24.35 ?  385  PRO D N   1 
ATOM   10423 C CA  . PRO F  1 162 ? 43.717 24.138  -7.139  1.00 24.03 ?  385  PRO D CA  1 
ATOM   10424 C C   . PRO F  1 162 ? 42.255 24.226  -7.530  1.00 26.07 ?  385  PRO D C   1 
ATOM   10425 O O   . PRO F  1 162 ? 41.605 23.235  -7.896  1.00 25.95 ?  385  PRO D O   1 
ATOM   10426 C CB  . PRO F  1 162 ? 44.620 24.105  -8.376  1.00 24.59 ?  385  PRO D CB  1 
ATOM   10427 C CG  . PRO F  1 162 ? 44.602 22.607  -8.738  1.00 26.33 ?  385  PRO D CG  1 
ATOM   10428 C CD  . PRO F  1 162 ? 44.716 21.938  -7.395  1.00 24.54 ?  385  PRO D CD  1 
ATOM   10429 N N   . VAL F  1 163 ? 41.719 25.428  -7.451  1.00 23.32 ?  386  VAL D N   1 
ATOM   10430 C CA  . VAL F  1 163 ? 40.353 25.693  -7.876  1.00 21.62 ?  386  VAL D CA  1 
ATOM   10431 C C   . VAL F  1 163 ? 40.288 26.709  -9.013  1.00 28.65 ?  386  VAL D C   1 
ATOM   10432 O O   . VAL F  1 163 ? 39.577 26.500  -10.007 1.00 28.27 ?  386  VAL D O   1 
ATOM   10433 C CB  . VAL F  1 163 ? 39.475 26.141  -6.688  1.00 27.33 ?  386  VAL D CB  1 
ATOM   10434 C CG1 . VAL F  1 163 ? 38.103 26.517  -7.156  1.00 27.59 ?  386  VAL D CG1 1 
ATOM   10435 C CG2 . VAL F  1 163 ? 39.422 25.027  -5.626  1.00 28.07 ?  386  VAL D CG2 1 
ATOM   10436 N N   . GLY F  1 164 ? 40.947 27.860  -8.846  1.00 25.17 ?  387  GLY D N   1 
ATOM   10437 C CA  . GLY F  1 164 ? 40.706 28.953  -9.773  1.00 28.73 ?  387  GLY D CA  1 
ATOM   10438 C C   . GLY F  1 164 ? 41.793 30.003  -9.627  1.00 26.36 ?  387  GLY D C   1 
ATOM   10439 O O   . GLY F  1 164 ? 42.805 29.779  -8.965  1.00 25.89 ?  387  GLY D O   1 
ATOM   10440 N N   . VAL F  1 165 ? 41.604 31.129  -10.312 1.00 29.25 ?  388  VAL D N   1 
ATOM   10441 C CA  . VAL F  1 165 ? 42.609 32.194  -10.272 1.00 31.33 ?  388  VAL D CA  1 
ATOM   10442 C C   . VAL F  1 165 ? 41.961 33.468  -9.745  1.00 29.76 ?  388  VAL D C   1 
ATOM   10443 O O   . VAL F  1 165 ? 40.737 33.644  -9.778  1.00 27.47 ?  388  VAL D O   1 
ATOM   10444 C CB  . VAL F  1 165 ? 43.279 32.438  -11.655 1.00 26.49 ?  388  VAL D CB  1 
ATOM   10445 C CG1 . VAL F  1 165 ? 44.146 31.235  -12.055 1.00 31.41 ?  388  VAL D CG1 1 
ATOM   10446 C CG2 . VAL F  1 165 ? 42.205 32.736  -12.720 1.00 29.53 ?  388  VAL D CG2 1 
ATOM   10447 N N   . ILE F  1 166 ? 42.807 34.378  -9.236  1.00 32.11 ?  389  ILE D N   1 
ATOM   10448 C CA  . ILE F  1 166 ? 42.308 35.620  -8.659  1.00 32.99 ?  389  ILE D CA  1 
ATOM   10449 C C   . ILE F  1 166 ? 43.020 36.817  -9.271  1.00 31.91 ?  389  ILE D C   1 
ATOM   10450 O O   . ILE F  1 166 ? 44.021 36.697  -9.982  1.00 32.96 ?  389  ILE D O   1 
ATOM   10451 C CB  . ILE F  1 166 ? 42.448 35.666  -7.125  1.00 29.38 ?  389  ILE D CB  1 
ATOM   10452 C CG1 . ILE F  1 166 ? 43.919 35.680  -6.709  1.00 31.82 ?  389  ILE D CG1 1 
ATOM   10453 C CG2 . ILE F  1 166 ? 41.745 34.435  -6.491  1.00 30.28 ?  389  ILE D CG2 1 
ATOM   10454 C CD1 . ILE F  1 166 ? 44.089 35.913  -5.248  1.00 31.13 ?  389  ILE D CD1 1 
ATOM   10455 N N   . GLN F  1 167 ? 42.490 37.984  -8.943  1.00 32.66 ?  390  GLN D N   1 
ATOM   10456 C CA  . GLN F  1 167 ? 43.029 39.257  -9.420  1.00 34.01 ?  390  GLN D CA  1 
ATOM   10457 C C   . GLN F  1 167 ? 42.671 40.336  -8.401  1.00 29.75 ?  390  GLN D C   1 
ATOM   10458 O O   . GLN F  1 167 ? 41.634 40.269  -7.739  1.00 32.75 ?  390  GLN D O   1 
ATOM   10459 C CB  . GLN F  1 167 ? 42.470 39.548  -10.821 1.00 32.86 ?  390  GLN D CB  1 
ATOM   10460 C CG  . GLN F  1 167 ? 43.066 40.750  -11.534 1.00 35.24 ?  390  GLN D CG  1 
ATOM   10461 C CD  . GLN F  1 167 ? 42.276 42.007  -11.249 1.00 33.68 ?  390  GLN D CD  1 
ATOM   10462 O OE1 . GLN F  1 167 ? 41.198 41.980  -10.627 1.00 31.36 ?  390  GLN D OE1 1 
ATOM   10463 N NE2 . GLN F  1 167 ? 42.835 43.154  -11.687 1.00 35.21 ?  390  GLN D NE2 1 
ATOM   10464 N N   . ASP F  1 168 ? 43.572 41.318  -8.231  1.00 33.43 ?  391  ASP D N   1 
ATOM   10465 C CA  . ASP F  1 168 ? 43.304 42.449  -7.338  1.00 37.07 ?  391  ASP D CA  1 
ATOM   10466 C C   . ASP F  1 168 ? 42.432 43.453  -8.091  1.00 38.96 ?  391  ASP D C   1 
ATOM   10467 O O   . ASP F  1 168 ? 42.922 44.163  -8.978  1.00 36.78 ?  391  ASP D O   1 
ATOM   10468 C CB  . ASP F  1 168 ? 44.616 43.079  -6.857  1.00 35.19 ?  391  ASP D CB  1 
ATOM   10469 C CG  . ASP F  1 168 ? 44.406 44.377  -6.025  1.00 40.79 ?  391  ASP D CG  1 
ATOM   10470 O OD1 . ASP F  1 168 ? 43.261 44.868  -5.930  1.00 40.27 ?  391  ASP D OD1 1 
ATOM   10471 O OD2 . ASP F  1 168 ? 45.396 44.913  -5.445  1.00 42.14 -1 391  ASP D OD2 1 
ATOM   10472 N N   . GLY F  1 169 ? 41.142 43.510  -7.725  1.00 36.76 ?  392  GLY D N   1 
ATOM   10473 C CA  . GLY F  1 169 ? 40.136 44.267  -8.456  1.00 34.44 ?  392  GLY D CA  1 
ATOM   10474 C C   . GLY F  1 169 ? 40.316 45.774  -8.405  1.00 36.92 ?  392  GLY D C   1 
ATOM   10475 O O   . GLY F  1 169 ? 39.711 46.487  -9.224  1.00 35.69 ?  392  GLY D O   1 
ATOM   10476 N N   . GLY F  1 170 ? 41.124 46.276  -7.457  1.00 38.60 ?  393  GLY D N   1 
ATOM   10477 C CA  . GLY F  1 170 ? 41.462 47.699  -7.451  1.00 39.21 ?  393  GLY D CA  1 
ATOM   10478 C C   . GLY F  1 170 ? 42.547 48.103  -8.436  1.00 41.45 ?  393  GLY D C   1 
ATOM   10479 O O   . GLY F  1 170 ? 42.855 49.301  -8.560  1.00 40.81 ?  393  GLY D O   1 
ATOM   10480 N N   . THR F  1 171 ? 43.128 47.132  -9.134  1.00 39.83 ?  394  THR D N   1 
ATOM   10481 C CA  . THR F  1 171 ? 44.061 47.359  -10.227 1.00 38.64 ?  394  THR D CA  1 
ATOM   10482 C C   . THR F  1 171 ? 43.432 46.891  -11.534 1.00 40.20 ?  394  THR D C   1 
ATOM   10483 O O   . THR F  1 171 ? 42.386 46.230  -11.550 1.00 37.04 ?  394  THR D O   1 
ATOM   10484 C CB  . THR F  1 171 ? 45.407 46.658  -9.961  1.00 43.26 ?  394  THR D CB  1 
ATOM   10485 O OG1 . THR F  1 171 ? 45.310 45.257  -10.268 1.00 38.33 ?  394  THR D OG1 1 
ATOM   10486 C CG2 . THR F  1 171 ? 45.797 46.819  -8.502  1.00 39.28 ?  394  THR D CG2 1 
ATOM   10487 N N   . THR F  1 172 ? 44.069 47.267  -12.639 1.00 36.78 ?  395  THR D N   1 
ATOM   10488 C CA  . THR F  1 172 ? 43.486 47.092  -13.964 1.00 34.64 ?  395  THR D CA  1 
ATOM   10489 C C   . THR F  1 172 ? 42.896 45.692  -14.140 1.00 34.92 ?  395  THR D C   1 
ATOM   10490 O O   . THR F  1 172 ? 43.601 44.690  -14.023 1.00 37.80 ?  395  THR D O   1 
ATOM   10491 C CB  . THR F  1 172 ? 44.554 47.344  -15.020 1.00 35.84 ?  395  THR D CB  1 
ATOM   10492 O OG1 . THR F  1 172 ? 45.000 48.714  -14.928 1.00 41.06 ?  395  THR D OG1 1 
ATOM   10493 C CG2 . THR F  1 172 ? 44.008 47.074  -16.391 1.00 33.70 ?  395  THR D CG2 1 
ATOM   10494 N N   . HIS F  1 173 ? 41.605 45.647  -14.452 1.00 32.91 ?  396  HIS D N   1 
ATOM   10495 C CA  . HIS F  1 173 ? 40.895 44.385  -14.602 1.00 33.67 ?  396  HIS D CA  1 
ATOM   10496 C C   . HIS F  1 173 ? 41.524 43.513  -15.692 1.00 38.39 ?  396  HIS D C   1 
ATOM   10497 O O   . HIS F  1 173 ? 41.989 44.006  -16.724 1.00 36.53 ?  396  HIS D O   1 
ATOM   10498 C CB  . HIS F  1 173 ? 39.419 44.702  -14.875 1.00 31.65 ?  396  HIS D CB  1 
ATOM   10499 C CG  . HIS F  1 173 ? 38.704 45.260  -13.674 1.00 32.21 ?  396  HIS D CG  1 
ATOM   10500 N ND1 . HIS F  1 173 ? 37.364 45.588  -13.680 1.00 33.43 ?  396  HIS D ND1 1 
ATOM   10501 C CD2 . HIS F  1 173 ? 39.147 45.526  -12.422 1.00 31.51 ?  396  HIS D CD2 1 
ATOM   10502 C CE1 . HIS F  1 173 ? 37.010 46.012  -12.479 1.00 31.03 ?  396  HIS D CE1 1 
ATOM   10503 N NE2 . HIS F  1 173 ? 38.074 45.980  -11.695 1.00 29.82 ?  396  HIS D NE2 1 
ATOM   10504 N N   . ARG F  1 174 ? 41.582 42.199  -15.432 1.00 35.43 ?  397  ARG D N   1 
ATOM   10505 C CA  . ARG F  1 174 ? 42.184 41.199  -16.330 1.00 35.28 ?  397  ARG D CA  1 
ATOM   10506 C C   . ARG F  1 174 ? 43.676 41.411  -16.567 1.00 37.84 ?  397  ARG D C   1 
ATOM   10507 O O   . ARG F  1 174 ? 44.231 40.885  -17.532 1.00 36.29 ?  397  ARG D O   1 
ATOM   10508 C CB  . ARG F  1 174 ? 41.445 41.120  -17.669 1.00 39.84 ?  397  ARG D CB  1 
ATOM   10509 C CG  . ARG F  1 174 ? 39.997 40.732  -17.476 1.00 40.49 ?  397  ARG D CG  1 
ATOM   10510 C CD  . ARG F  1 174 ? 39.211 40.707  -18.741 1.00 39.87 ?  397  ARG D CD  1 
ATOM   10511 N NE  . ARG F  1 174 ? 38.403 41.923  -18.817 1.00 52.22 ?  397  ARG D NE  1 
ATOM   10512 C CZ  . ARG F  1 174 ? 37.585 42.374  -17.867 1.00 52.12 ?  397  ARG D CZ  1 
ATOM   10513 N NH1 . ARG F  1 174 ? 37.339 41.674  -16.757 1.00 41.96 ?  397  ARG D NH1 1 
ATOM   10514 N NH2 . ARG F  1 174 ? 37.023 43.575  -18.015 1.00 47.33 ?  397  ARG D NH2 1 
ATOM   10515 N N   . ASN F  1 175 ? 44.354 42.155  -15.693 1.00 36.17 ?  398  ASN D N   1 
ATOM   10516 C CA  . ASN F  1 175 ? 45.803 42.288  -15.821 1.00 39.08 ?  398  ASN D CA  1 
ATOM   10517 C C   . ASN F  1 175 ? 46.588 41.080  -15.320 1.00 36.97 ?  398  ASN D C   1 
ATOM   10518 O O   . ASN F  1 175 ? 47.808 41.040  -15.515 1.00 36.68 ?  398  ASN D O   1 
ATOM   10519 C CB  . ASN F  1 175 ? 46.263 43.587  -15.145 1.00 38.08 ?  398  ASN D CB  1 
ATOM   10520 C CG  . ASN F  1 175 ? 46.300 43.498  -13.615 1.00 42.41 ?  398  ASN D CG  1 
ATOM   10521 O OD1 . ASN F  1 175 ? 45.733 42.568  -13.006 1.00 39.99 ?  398  ASN D OD1 1 
ATOM   10522 N ND2 . ASN F  1 175 ? 46.944 44.493  -12.976 1.00 41.93 ?  398  ASN D ND2 1 
ATOM   10523 N N   . GLU F  1 176 ? 45.932 40.086  -14.717 1.00 35.21 ?  399  GLU D N   1 
ATOM   10524 C CA  . GLU F  1 176 ? 46.572 38.823  -14.376 1.00 34.57 ?  399  GLU D CA  1 
ATOM   10525 C C   . GLU F  1 176 ? 45.487 37.760  -14.285 1.00 32.77 ?  399  GLU D C   1 
ATOM   10526 O O   . GLU F  1 176 ? 44.307 38.096  -14.158 1.00 31.79 ?  399  GLU D O   1 
ATOM   10527 C CB  . GLU F  1 176 ? 47.353 38.922  -13.054 1.00 34.81 ?  399  GLU D CB  1 
ATOM   10528 C CG  . GLU F  1 176 ? 46.466 39.174  -11.836 1.00 37.12 ?  399  GLU D CG  1 
ATOM   10529 C CD  . GLU F  1 176 ? 47.219 39.007  -10.506 1.00 36.78 ?  399  GLU D CD  1 
ATOM   10530 O OE1 . GLU F  1 176 ? 48.071 38.066  -10.384 1.00 34.12 ?  399  GLU D OE1 1 
ATOM   10531 O OE2 . GLU F  1 176 ? 46.953 39.820  -9.582  1.00 35.23 ?  399  GLU D OE2 1 
ATOM   10532 N N   . PRO F  1 177 ? 45.854 36.471  -14.397 1.00 32.31 ?  400  PRO D N   1 
ATOM   10533 C CA  . PRO F  1 177 ? 47.199 35.937  -14.662 1.00 32.35 ?  400  PRO D CA  1 
ATOM   10534 C C   . PRO F  1 177 ? 47.771 36.371  -16.002 1.00 28.18 ?  400  PRO D C   1 
ATOM   10535 O O   . PRO F  1 177 ? 47.041 36.900  -16.828 1.00 31.47 ?  400  PRO D O   1 
ATOM   10536 C CB  . PRO F  1 177 ? 46.973 34.405  -14.673 1.00 33.14 ?  400  PRO D CB  1 
ATOM   10537 C CG  . PRO F  1 177 ? 45.730 34.220  -13.888 1.00 31.02 ?  400  PRO D CG  1 
ATOM   10538 C CD  . PRO F  1 177 ? 44.865 35.386  -14.228 1.00 33.56 ?  400  PRO D CD  1 
ATOM   10539 N N   . GLN F  1 178 ? 49.059 36.099  -16.196 1.00 34.95 ?  401  GLN D N   1 
ATOM   10540 C CA  . GLN F  1 178 ? 49.751 36.217  -17.475 1.00 32.55 ?  401  GLN D CA  1 
ATOM   10541 C C   . GLN F  1 178 ? 50.158 34.827  -17.939 1.00 29.63 ?  401  GLN D C   1 
ATOM   10542 O O   . GLN F  1 178 ? 51.199 34.289  -17.526 1.00 30.23 ?  401  GLN D O   1 
ATOM   10543 C CB  . GLN F  1 178 ? 50.971 37.129  -17.340 1.00 39.20 ?  401  GLN D CB  1 
ATOM   10544 C CG  . GLN F  1 178 ? 50.617 38.567  -16.972 1.00 38.80 ?  401  GLN D CG  1 
ATOM   10545 C CD  . GLN F  1 178 ? 51.853 39.364  -16.581 1.00 46.25 ?  401  GLN D CD  1 
ATOM   10546 O OE1 . GLN F  1 178 ? 52.497 39.972  -17.437 1.00 47.74 ?  401  GLN D OE1 1 
ATOM   10547 N NE2 . GLN F  1 178 ? 52.212 39.327  -15.294 1.00 45.85 ?  401  GLN D NE2 1 
ATOM   10548 N N   . GLN F  1 179 ? 49.343 34.250  -18.822 1.00 35.31 ?  402  GLN D N   1 
ATOM   10549 C CA  . GLN F  1 179 ? 49.484 32.837  -19.130 1.00 33.17 ?  402  GLN D CA  1 
ATOM   10550 C C   . GLN F  1 179 ? 50.718 32.547  -19.964 1.00 33.87 ?  402  GLN D C   1 
ATOM   10551 O O   . GLN F  1 179 ? 51.186 31.411  -19.980 1.00 32.49 ?  402  GLN D O   1 
ATOM   10552 C CB  . GLN F  1 179 ? 48.218 32.333  -19.822 1.00 32.04 ?  402  GLN D CB  1 
ATOM   10553 C CG  . GLN F  1 179 ? 47.971 32.853  -21.233 1.00 34.00 ?  402  GLN D CG  1 
ATOM   10554 C CD  . GLN F  1 179 ? 47.024 31.935  -22.002 1.00 36.14 ?  402  GLN D CD  1 
ATOM   10555 O OE1 . GLN F  1 179 ? 47.127 30.700  -21.893 1.00 33.55 ?  402  GLN D OE1 1 
ATOM   10556 N NE2 . GLN F  1 179 ? 46.145 32.513  -22.806 1.00 29.67 ?  402  GLN D NE2 1 
ATOM   10557 N N   . TRP F  1 180 ? 51.302 33.556  -20.637 1.00 35.45 ?  403  TRP D N   1 
ATOM   10558 C CA  . TRP F  1 180 ? 52.508 33.297  -21.410 1.00 33.04 ?  403  TRP D CA  1 
ATOM   10559 C C   . TRP F  1 180 ? 53.786 33.729  -20.698 1.00 35.20 ?  403  TRP D C   1 
ATOM   10560 O O   . TRP F  1 180 ? 54.857 33.655  -21.295 1.00 37.23 ?  403  TRP D O   1 
ATOM   10561 C CB  . TRP F  1 180 ? 52.392 33.956  -22.779 1.00 40.21 ?  403  TRP D CB  1 
ATOM   10562 C CG  . TRP F  1 180 ? 51.203 33.437  -23.545 1.00 38.36 ?  403  TRP D CG  1 
ATOM   10563 C CD1 . TRP F  1 180 ? 50.139 34.167  -23.996 1.00 34.85 ?  403  TRP D CD1 1 
ATOM   10564 C CD2 . TRP F  1 180 ? 50.934 32.061  -23.909 1.00 35.90 ?  403  TRP D CD2 1 
ATOM   10565 N NE1 . TRP F  1 180 ? 49.235 33.338  -24.639 1.00 36.56 ?  403  TRP D NE1 1 
ATOM   10566 C CE2 . TRP F  1 180 ? 49.702 32.048  -24.609 1.00 37.06 ?  403  TRP D CE2 1 
ATOM   10567 C CE3 . TRP F  1 180 ? 51.622 30.859  -23.733 1.00 35.48 ?  403  TRP D CE3 1 
ATOM   10568 C CZ2 . TRP F  1 180 ? 49.126 30.855  -25.124 1.00 33.45 ?  403  TRP D CZ2 1 
ATOM   10569 C CZ3 . TRP F  1 180 ? 51.050 29.666  -24.259 1.00 34.70 ?  403  TRP D CZ3 1 
ATOM   10570 C CH2 . TRP F  1 180 ? 49.820 29.694  -24.946 1.00 33.00 ?  403  TRP D CH2 1 
ATOM   10571 N N   . VAL F  1 181 ? 53.712 34.095  -19.423 1.00 35.48 ?  404  VAL D N   1 
ATOM   10572 C CA  . VAL F  1 181 ? 54.891 34.448  -18.622 1.00 35.72 ?  404  VAL D CA  1 
ATOM   10573 C C   . VAL F  1 181 ? 55.264 33.263  -17.716 1.00 35.10 ?  404  VAL D C   1 
ATOM   10574 O O   . VAL F  1 181 ? 54.552 32.963  -16.750 1.00 35.94 ?  404  VAL D O   1 
ATOM   10575 C CB  . VAL F  1 181 ? 54.634 35.730  -17.812 1.00 35.92 ?  404  VAL D CB  1 
ATOM   10576 C CG1 . VAL F  1 181 ? 55.900 36.181  -17.091 1.00 36.64 ?  404  VAL D CG1 1 
ATOM   10577 C CG2 . VAL F  1 181 ? 54.143 36.841  -18.731 1.00 36.05 ?  404  VAL D CG2 1 
ATOM   10578 N N   . LEU F  1 182 ? 56.394 32.609  -17.996 1.00 36.22 ?  405  LEU D N   1 
ATOM   10579 C CA  . LEU F  1 182 ? 56.866 31.519  -17.144 1.00 30.42 ?  405  LEU D CA  1 
ATOM   10580 C C   . LEU F  1 182 ? 57.352 32.037  -15.788 1.00 38.59 ?  405  LEU D C   1 
ATOM   10581 O O   . LEU F  1 182 ? 58.001 33.092  -15.708 1.00 38.02 ?  405  LEU D O   1 
ATOM   10582 C CB  . LEU F  1 182 ? 58.003 30.744  -17.812 1.00 36.33 ?  405  LEU D CB  1 
ATOM   10583 C CG  . LEU F  1 182 ? 57.660 29.928  -19.051 1.00 36.80 ?  405  LEU D CG  1 
ATOM   10584 C CD1 . LEU F  1 182 ? 58.882 29.281  -19.660 1.00 38.18 ?  405  LEU D CD1 1 
ATOM   10585 C CD2 . LEU F  1 182 ? 56.641 28.853  -18.659 1.00 33.97 ?  405  LEU D CD2 1 
ATOM   10586 N N   . PRO F  1 183 ? 57.126 31.289  -14.709 1.00 37.58 ?  406  PRO D N   1 
ATOM   10587 C CA  . PRO F  1 183 ? 57.690 31.667  -13.409 1.00 35.49 ?  406  PRO D CA  1 
ATOM   10588 C C   . PRO F  1 183 ? 59.189 31.381  -13.375 1.00 37.03 ?  406  PRO D C   1 
ATOM   10589 O O   . PRO F  1 183 ? 59.755 30.756  -14.279 1.00 36.64 ?  406  PRO D O   1 
ATOM   10590 C CB  . PRO F  1 183 ? 56.919 30.772  -12.409 1.00 39.97 ?  406  PRO D CB  1 
ATOM   10591 C CG  . PRO F  1 183 ? 55.898 29.971  -13.262 1.00 34.92 ?  406  PRO D CG  1 
ATOM   10592 C CD  . PRO F  1 183 ? 56.421 29.985  -14.655 1.00 35.13 ?  406  PRO D CD  1 
ATOM   10593 N N   . SER F  1 184 ? 59.838 31.853  -12.296 1.00 39.39 ?  407  SER D N   1 
ATOM   10594 C CA  . SER F  1 184 ? 61.246 31.556  -12.007 1.00 38.92 ?  407  SER D CA  1 
ATOM   10595 C C   . SER F  1 184 ? 61.267 30.367  -11.054 1.00 36.29 ?  407  SER D C   1 
ATOM   10596 O O   . SER F  1 184 ? 61.168 30.520  -9.838  1.00 37.35 ?  407  SER D O   1 
ATOM   10597 C CB  . SER F  1 184 ? 61.950 32.766  -11.396 1.00 42.01 ?  407  SER D CB  1 
ATOM   10598 O OG  . SER F  1 184 ? 61.496 33.955  -12.022 1.00 44.06 ?  407  SER D OG  1 
ATOM   10599 N N   . TYR F  1 185 ? 61.396 29.169  -11.624 1.00 34.93 ?  408  TYR D N   1 
ATOM   10600 C CA  . TYR F  1 185 ? 61.149 27.945  -10.870 1.00 37.44 ?  408  TYR D CA  1 
ATOM   10601 C C   . TYR F  1 185 ? 62.061 27.806  -9.656  1.00 37.92 ?  408  TYR D C   1 
ATOM   10602 O O   . TYR F  1 185 ? 61.738 27.046  -8.731  1.00 34.49 ?  408  TYR D O   1 
ATOM   10603 C CB  . TYR F  1 185 ? 61.298 26.753  -11.806 1.00 34.91 ?  408  TYR D CB  1 
ATOM   10604 C CG  . TYR F  1 185 ? 60.208 26.666  -12.870 1.00 32.19 ?  408  TYR D CG  1 
ATOM   10605 C CD1 . TYR F  1 185 ? 58.854 26.641  -12.511 1.00 35.17 ?  408  TYR D CD1 1 
ATOM   10606 C CD2 . TYR F  1 185 ? 60.530 26.635  -14.228 1.00 32.26 ?  408  TYR D CD2 1 
ATOM   10607 C CE1 . TYR F  1 185 ? 57.839 26.580  -13.492 1.00 33.92 ?  408  TYR D CE1 1 
ATOM   10608 C CE2 . TYR F  1 185 ? 59.514 26.567  -15.229 1.00 36.66 ?  408  TYR D CE2 1 
ATOM   10609 C CZ  . TYR F  1 185 ? 58.175 26.528  -14.844 1.00 34.65 ?  408  TYR D CZ  1 
ATOM   10610 O OH  . TYR F  1 185 ? 57.158 26.455  -15.807 1.00 32.61 ?  408  TYR D OH  1 
ATOM   10611 N N   . SER F  1 186 ? 63.202 28.508  -9.633  1.00 40.58 ?  409  SER D N   1 
ATOM   10612 C CA  . SER F  1 186 ? 64.127 28.424  -8.511  1.00 38.68 ?  409  SER D CA  1 
ATOM   10613 C C   . SER F  1 186 ? 64.125 29.681  -7.655  1.00 39.32 ?  409  SER D C   1 
ATOM   10614 O O   . SER F  1 186 ? 65.050 29.895  -6.865  1.00 43.49 ?  409  SER D O   1 
ATOM   10615 C CB  . SER F  1 186 ? 65.530 28.120  -9.007  1.00 39.43 ?  409  SER D CB  1 
ATOM   10616 O OG  . SER F  1 186 ? 65.685 26.734  -9.215  1.00 36.12 ?  409  SER D OG  1 
ATOM   10617 N N   . GLY F  1 187 ? 63.106 30.510  -7.788  1.00 38.24 ?  410  GLY D N   1 
ATOM   10618 C CA  . GLY F  1 187 ? 62.974 31.703  -6.987  1.00 43.11 ?  410  GLY D CA  1 
ATOM   10619 C C   . GLY F  1 187 ? 63.506 32.928  -7.712  1.00 48.49 ?  410  GLY D C   1 
ATOM   10620 O O   . GLY F  1 187 ? 64.172 32.847  -8.752  1.00 43.82 ?  410  GLY D O   1 
ATOM   10621 N N   . ARG F  1 188 ? 63.187 34.086  -7.137  1.00 53.35 ?  411  ARG D N   1 
ATOM   10622 C CA  . ARG F  1 188 ? 63.529 35.346  -7.780  1.00 59.69 ?  411  ARG D CA  1 
ATOM   10623 C C   . ARG F  1 188 ? 65.044 35.468  -7.915  1.00 60.15 ?  411  ARG D C   1 
ATOM   10624 O O   . ARG F  1 188 ? 65.814 34.955  -7.092  1.00 58.77 ?  411  ARG D O   1 
ATOM   10625 C CB  . ARG F  1 188 ? 62.963 36.531  -6.990  1.00 56.07 ?  411  ARG D CB  1 
ATOM   10626 C CG  . ARG F  1 188 ? 63.044 37.863  -7.731  1.00 64.18 ?  411  ARG D CG  1 
ATOM   10627 C CD  . ARG F  1 188 ? 62.529 39.024  -6.870  1.00 66.69 ?  411  ARG D CD  1 
ATOM   10628 N NE  . ARG F  1 188 ? 63.424 39.309  -5.749  1.00 69.60 ?  411  ARG D NE  1 
ATOM   10629 C CZ  . ARG F  1 188 ? 63.076 39.977  -4.655  1.00 66.68 ?  411  ARG D CZ  1 
ATOM   10630 N NH1 . ARG F  1 188 ? 61.844 40.424  -4.480  1.00 62.82 ?  411  ARG D NH1 1 
ATOM   10631 N NH2 . ARG F  1 188 ? 63.986 40.194  -3.711  1.00 64.96 ?  411  ARG D NH2 1 
ATOM   10632 N N   . ASN F  1 189 ? 65.464 36.130  -8.990  1.00 61.57 ?  412  ASN D N   1 
ATOM   10633 C CA  . ASN F  1 189 ? 66.880 36.347  -9.278  1.00 64.07 ?  412  ASN D CA  1 
ATOM   10634 C C   . ASN F  1 189 ? 67.564 35.033  -9.645  1.00 64.03 ?  412  ASN D C   1 
ATOM   10635 O O   . ASN F  1 189 ? 68.722 34.803  -9.284  1.00 64.62 ?  412  ASN D O   1 
ATOM   10636 C CB  . ASN F  1 189 ? 67.602 37.020  -8.103  1.00 66.67 ?  412  ASN D CB  1 
ATOM   10637 C CG  . ASN F  1 189 ? 67.087 38.426  -7.825  1.00 69.10 ?  412  ASN D CG  1 
ATOM   10638 O OD1 . ASN F  1 189 ? 66.444 39.046  -8.678  1.00 68.62 ?  412  ASN D OD1 1 
ATOM   10639 N ND2 . ASN F  1 189 ? 67.389 38.945  -6.633  1.00 68.15 ?  412  ASN D ND2 1 
ATOM   10640 N N   . THR F  1 190 ? 66.836 34.161  -10.353 1.00 61.80 ?  413  THR D N   1 
ATOM   10641 C CA  . THR F  1 190 ? 67.334 32.858  -10.775 1.00 52.99 ?  413  THR D CA  1 
ATOM   10642 C C   . THR F  1 190 ? 66.805 32.581  -12.177 1.00 51.43 ?  413  THR D C   1 
ATOM   10643 O O   . THR F  1 190 ? 65.893 33.256  -12.657 1.00 56.62 ?  413  THR D O   1 
ATOM   10644 C CB  . THR F  1 190 ? 66.901 31.761  -9.801  1.00 53.58 ?  413  THR D CB  1 
ATOM   10645 O OG1 . THR F  1 190 ? 65.509 31.465  -10.008 1.00 50.83 ?  413  THR D OG1 1 
ATOM   10646 C CG2 . THR F  1 190 ? 67.093 32.241  -8.365  1.00 52.24 ?  413  THR D CG2 1 
ATOM   10647 N N   . HIS F  1 191 ? 67.375 31.578  -12.838 1.00 52.99 ?  414  HIS D N   1 
ATOM   10648 C CA  . HIS F  1 191 ? 67.004 31.256  -14.213 1.00 54.82 ?  414  HIS D CA  1 
ATOM   10649 C C   . HIS F  1 191 ? 66.607 29.785  -14.337 1.00 48.85 ?  414  HIS D C   1 
ATOM   10650 O O   . HIS F  1 191 ? 67.113 28.915  -13.619 1.00 49.18 ?  414  HIS D O   1 
ATOM   10651 C CB  . HIS F  1 191 ? 68.156 31.546  -15.200 1.00 54.81 ?  414  HIS D CB  1 
ATOM   10652 C CG  . HIS F  1 191 ? 69.256 30.529  -15.150 1.00 58.04 ?  414  HIS D CG  1 
ATOM   10653 N ND1 . HIS F  1 191 ? 70.167 30.466  -14.116 1.00 63.44 ?  414  HIS D ND1 1 
ATOM   10654 C CD2 . HIS F  1 191 ? 69.582 29.524  -16.001 1.00 59.62 ?  414  HIS D CD2 1 
ATOM   10655 C CE1 . HIS F  1 191 ? 71.008 29.467  -14.331 1.00 65.32 ?  414  HIS D CE1 1 
ATOM   10656 N NE2 . HIS F  1 191 ? 70.676 28.880  -15.469 1.00 61.36 ?  414  HIS D NE2 1 
ATOM   10657 N N   . ASN F  1 192 ? 65.740 29.511  -15.305 1.00 46.77 ?  415  ASN D N   1 
ATOM   10658 C CA  . ASN F  1 192 ? 65.145 28.198  -15.505 1.00 44.72 ?  415  ASN D CA  1 
ATOM   10659 C C   . ASN F  1 192 ? 66.040 27.308  -16.359 1.00 45.39 ?  415  ASN D C   1 
ATOM   10660 O O   . ASN F  1 192 ? 66.807 27.790  -17.200 1.00 43.74 ?  415  ASN D O   1 
ATOM   10661 C CB  . ASN F  1 192 ? 63.773 28.378  -16.156 1.00 41.11 ?  415  ASN D CB  1 
ATOM   10662 C CG  . ASN F  1 192 ? 62.846 29.241  -15.314 1.00 39.67 ?  415  ASN D CG  1 
ATOM   10663 O OD1 . ASN F  1 192 ? 63.004 29.337  -14.093 1.00 38.58 ?  415  ASN D OD1 1 
ATOM   10664 N ND2 . ASN F  1 192 ? 61.861 29.858  -15.955 1.00 34.68 ?  415  ASN D ND2 1 
ATOM   10665 N N   . VAL F  1 193 ? 65.937 26.000  -16.133 1.00 38.09 ?  416  VAL D N   1 
ATOM   10666 C CA  . VAL F  1 193 ? 66.735 24.999  -16.835 1.00 42.87 ?  416  VAL D CA  1 
ATOM   10667 C C   . VAL F  1 193 ? 65.816 23.970  -17.483 1.00 44.28 ?  416  VAL D C   1 
ATOM   10668 O O   . VAL F  1 193 ? 64.682 23.743  -17.053 1.00 41.36 ?  416  VAL D O   1 
ATOM   10669 C CB  . VAL F  1 193 ? 67.748 24.274  -15.912 1.00 46.24 ?  416  VAL D CB  1 
ATOM   10670 C CG1 . VAL F  1 193 ? 68.941 25.172  -15.592 1.00 47.12 ?  416  VAL D CG1 1 
ATOM   10671 C CG2 . VAL F  1 193 ? 67.075 23.742  -14.632 1.00 43.79 ?  416  VAL D CG2 1 
ATOM   10672 N N   . HIS F  1 194 ? 66.330 23.333  -18.528 1.00 43.55 ?  417  HIS D N   1 
ATOM   10673 C CA  . HIS F  1 194 ? 65.674 22.176  -19.138 1.00 45.52 ?  417  HIS D CA  1 
ATOM   10674 C C   . HIS F  1 194 ? 64.249 22.478  -19.606 1.00 44.37 ?  417  HIS D C   1 
ATOM   10675 O O   . HIS F  1 194 ? 63.400 21.581  -19.634 1.00 44.05 ?  417  HIS D O   1 
ATOM   10676 C CB  . HIS F  1 194 ? 65.675 20.993  -18.167 1.00 45.36 ?  417  HIS D CB  1 
ATOM   10677 C CG  . HIS F  1 194 ? 67.005 20.766  -17.515 1.00 49.10 ?  417  HIS D CG  1 
ATOM   10678 N ND1 . HIS F  1 194 ? 67.216 20.959  -16.166 1.00 48.89 ?  417  HIS D ND1 1 
ATOM   10679 C CD2 . HIS F  1 194 ? 68.193 20.374  -18.029 1.00 49.17 ?  417  HIS D CD2 1 
ATOM   10680 C CE1 . HIS F  1 194 ? 68.477 20.697  -15.878 1.00 50.06 ?  417  HIS D CE1 1 
ATOM   10681 N NE2 . HIS F  1 194 ? 69.089 20.331  -16.989 1.00 53.49 ?  417  HIS D NE2 1 
ATOM   10682 N N   . LEU F  1 195 ? 63.971 23.724  -19.985 1.00 43.25 ?  418  LEU D N   1 
ATOM   10683 C CA  . LEU F  1 195 ? 62.647 24.090  -20.476 1.00 40.20 ?  418  LEU D CA  1 
ATOM   10684 C C   . LEU F  1 195 ? 62.344 23.421  -21.815 1.00 43.62 ?  418  LEU D C   1 
ATOM   10685 O O   . LEU F  1 195 ? 63.238 23.183  -22.632 1.00 42.82 ?  418  LEU D O   1 
ATOM   10686 C CB  . LEU F  1 195 ? 62.544 25.601  -20.630 1.00 39.88 ?  418  LEU D CB  1 
ATOM   10687 C CG  . LEU F  1 195 ? 62.697 26.492  -19.398 1.00 38.55 ?  418  LEU D CG  1 
ATOM   10688 C CD1 . LEU F  1 195 ? 62.717 27.953  -19.792 1.00 40.84 ?  418  LEU D CD1 1 
ATOM   10689 C CD2 . LEU F  1 195 ? 61.548 26.246  -18.436 1.00 39.21 ?  418  LEU D CD2 1 
ATOM   10690 N N   . ALA F  1 196 ? 61.064 23.095  -22.037 1.00 37.02 ?  419  ALA D N   1 
ATOM   10691 C CA  . ALA F  1 196 ? 60.658 22.694  -23.377 1.00 38.04 ?  419  ALA D CA  1 
ATOM   10692 C C   . ALA F  1 196 ? 60.697 23.921  -24.291 1.00 36.74 ?  419  ALA D C   1 
ATOM   10693 O O   . ALA F  1 196 ? 60.431 25.037  -23.843 1.00 34.32 ?  419  ALA D O   1 
ATOM   10694 C CB  . ALA F  1 196 ? 59.248 22.081  -23.377 1.00 34.64 ?  419  ALA D CB  1 
ATOM   10695 N N   . PRO F  1 197 ? 61.032 23.742  -25.571 1.00 36.47 ?  420  PRO D N   1 
ATOM   10696 C CA  . PRO F  1 197 ? 61.318 24.908  -26.417 1.00 40.74 ?  420  PRO D CA  1 
ATOM   10697 C C   . PRO F  1 197 ? 60.114 25.805  -26.637 1.00 41.64 ?  420  PRO D C   1 
ATOM   10698 O O   . PRO F  1 197 ? 58.963 25.350  -26.679 1.00 40.59 ?  420  PRO D O   1 
ATOM   10699 C CB  . PRO F  1 197 ? 61.798 24.282  -27.732 1.00 40.41 ?  420  PRO D CB  1 
ATOM   10700 C CG  . PRO F  1 197 ? 61.411 22.816  -27.667 1.00 42.17 ?  420  PRO D CG  1 
ATOM   10701 C CD  . PRO F  1 197 ? 61.454 22.480  -26.206 1.00 39.99 ?  420  PRO D CD  1 
ATOM   10702 N N   . ALA F  1 198 ? 60.394 27.106  -26.793 1.00 39.71 ?  421  ALA D N   1 
ATOM   10703 C CA  . ALA F  1 198 ? 59.376 28.043  -27.259 1.00 38.13 ?  421  ALA D CA  1 
ATOM   10704 C C   . ALA F  1 198 ? 58.920 27.659  -28.663 1.00 37.34 ?  421  ALA D C   1 
ATOM   10705 O O   . ALA F  1 198 ? 59.651 27.021  -29.428 1.00 38.44 ?  421  ALA D O   1 
ATOM   10706 C CB  . ALA F  1 198 ? 59.901 29.482  -27.255 1.00 43.79 ?  421  ALA D CB  1 
ATOM   10707 N N   . VAL F  1 199 ? 57.674 27.995  -28.986 1.00 39.91 ?  422  VAL D N   1 
ATOM   10708 C CA  . VAL F  1 199 ? 57.073 27.581  -30.256 1.00 40.17 ?  422  VAL D CA  1 
ATOM   10709 C C   . VAL F  1 199 ? 56.506 28.807  -30.957 1.00 36.58 ?  422  VAL D C   1 
ATOM   10710 O O   . VAL F  1 199 ? 55.954 29.702  -30.312 1.00 37.74 ?  422  VAL D O   1 
ATOM   10711 C CB  . VAL F  1 199 ? 55.966 26.509  -30.076 1.00 39.74 ?  422  VAL D CB  1 
ATOM   10712 C CG1 . VAL F  1 199 ? 56.503 25.295  -29.312 1.00 38.12 ?  422  VAL D CG1 1 
ATOM   10713 C CG2 . VAL F  1 199 ? 54.760 27.097  -29.410 1.00 40.19 ?  422  VAL D CG2 1 
ATOM   10714 N N   . ALA F  1 200 ? 56.655 28.847  -32.279 1.00 41.42 ?  423  ALA D N   1 
ATOM   10715 C CA  . ALA F  1 200 ? 56.040 29.876  -33.108 1.00 46.28 ?  423  ALA D CA  1 
ATOM   10716 C C   . ALA F  1 200 ? 55.830 29.300  -34.498 1.00 42.88 ?  423  ALA D C   1 
ATOM   10717 O O   . ALA F  1 200 ? 56.554 28.384  -34.902 1.00 46.79 ?  423  ALA D O   1 
ATOM   10718 C CB  . ALA F  1 200 ? 56.904 31.145  -33.178 1.00 43.63 ?  423  ALA D CB  1 
ATOM   10719 N N   . PRO F  1 201 ? 54.849 29.791  -35.243 1.00 44.75 ?  424  PRO D N   1 
ATOM   10720 C CA  . PRO F  1 201 ? 54.674 29.298  -36.613 1.00 49.47 ?  424  PRO D CA  1 
ATOM   10721 C C   . PRO F  1 201 ? 55.781 29.831  -37.511 1.00 50.43 ?  424  PRO D C   1 
ATOM   10722 O O   . PRO F  1 201 ? 56.234 30.965  -37.356 1.00 51.94 ?  424  PRO D O   1 
ATOM   10723 C CB  . PRO F  1 201 ? 53.299 29.839  -37.019 1.00 45.14 ?  424  PRO D CB  1 
ATOM   10724 C CG  . PRO F  1 201 ? 53.120 31.070  -36.176 1.00 47.10 ?  424  PRO D CG  1 
ATOM   10725 C CD  . PRO F  1 201 ? 53.851 30.807  -34.874 1.00 43.07 ?  424  PRO D CD  1 
ATOM   10726 N N   . THR F  1 202 ? 56.228 28.995  -38.441 1.00 51.41 ?  425  THR D N   1 
ATOM   10727 C CA  . THR F  1 202 ? 57.320 29.347  -39.340 1.00 53.49 ?  425  THR D CA  1 
ATOM   10728 C C   . THR F  1 202 ? 56.882 29.520  -40.785 1.00 54.53 ?  425  THR D C   1 
ATOM   10729 O O   . THR F  1 202 ? 57.398 30.400  -41.480 1.00 58.15 ?  425  THR D O   1 
ATOM   10730 C CB  . THR F  1 202 ? 58.419 28.287  -39.257 1.00 54.52 ?  425  THR D CB  1 
ATOM   10731 O OG1 . THR F  1 202 ? 57.840 26.982  -39.417 1.00 60.89 ?  425  THR D OG1 1 
ATOM   10732 C CG2 . THR F  1 202 ? 59.124 28.372  -37.906 1.00 53.44 ?  425  THR D CG2 1 
ATOM   10733 N N   . PHE F  1 203 ? 55.931 28.717  -41.247 1.00 51.88 ?  426  PHE D N   1 
ATOM   10734 C CA  . PHE F  1 203 ? 55.366 28.901  -42.575 1.00 49.16 ?  426  PHE D CA  1 
ATOM   10735 C C   . PHE F  1 203 ? 54.682 30.261  -42.682 1.00 47.94 ?  426  PHE D C   1 
ATOM   10736 O O   . PHE F  1 203 ? 53.940 30.655  -41.777 1.00 46.60 ?  426  PHE D O   1 
ATOM   10737 C CB  . PHE F  1 203 ? 54.346 27.807  -42.875 1.00 49.18 ?  426  PHE D CB  1 
ATOM   10738 C CG  . PHE F  1 203 ? 54.282 27.423  -44.310 1.00 47.38 ?  426  PHE D CG  1 
ATOM   10739 C CD1 . PHE F  1 203 ? 53.239 27.866  -45.107 1.00 50.25 ?  426  PHE D CD1 1 
ATOM   10740 C CD2 . PHE F  1 203 ? 55.233 26.590  -44.855 1.00 49.98 ?  426  PHE D CD2 1 
ATOM   10741 C CE1 . PHE F  1 203 ? 53.163 27.509  -46.424 1.00 53.94 ?  426  PHE D CE1 1 
ATOM   10742 C CE2 . PHE F  1 203 ? 55.167 26.232  -46.181 1.00 48.93 ?  426  PHE D CE2 1 
ATOM   10743 C CZ  . PHE F  1 203 ? 54.125 26.688  -46.966 1.00 52.15 ?  426  PHE D CZ  1 
ATOM   10744 N N   . PRO F  1 204 ? 54.867 30.988  -43.788 1.00 50.47 ?  427  PRO D N   1 
ATOM   10745 C CA  . PRO F  1 204 ? 54.223 32.305  -43.903 1.00 46.16 ?  427  PRO D CA  1 
ATOM   10746 C C   . PRO F  1 204 ? 52.708 32.160  -43.981 1.00 43.75 ?  427  PRO D C   1 
ATOM   10747 O O   . PRO F  1 204 ? 52.184 31.261  -44.642 1.00 47.40 ?  427  PRO D O   1 
ATOM   10748 C CB  . PRO F  1 204 ? 54.796 32.894  -45.204 1.00 51.18 ?  427  PRO D CB  1 
ATOM   10749 C CG  . PRO F  1 204 ? 55.596 31.832  -45.849 1.00 48.39 ?  427  PRO D CG  1 
ATOM   10750 C CD  . PRO F  1 204 ? 55.581 30.578  -45.011 1.00 49.74 ?  427  PRO D CD  1 
ATOM   10751 N N   . GLY F  1 205 ? 52.001 33.060  -43.302 1.00 44.45 ?  428  GLY D N   1 
ATOM   10752 C CA  . GLY F  1 205 ? 50.556 33.025  -43.298 1.00 43.55 ?  428  GLY D CA  1 
ATOM   10753 C C   . GLY F  1 205 ? 49.939 32.104  -42.262 1.00 45.61 ?  428  GLY D C   1 
ATOM   10754 O O   . GLY F  1 205 ? 48.702 32.055  -42.167 1.00 45.25 ?  428  GLY D O   1 
ATOM   10755 N N   . GLU F  1 206 ? 50.755 31.385  -41.486 1.00 43.86 ?  429  GLU D N   1 
ATOM   10756 C CA  . GLU F  1 206 ? 50.280 30.414  -40.510 1.00 40.95 ?  429  GLU D CA  1 
ATOM   10757 C C   . GLU F  1 206 ? 50.248 31.028  -39.116 1.00 45.04 ?  429  GLU D C   1 
ATOM   10758 O O   . GLU F  1 206 ? 51.014 31.946  -38.798 1.00 43.96 ?  429  GLU D O   1 
ATOM   10759 C CB  . GLU F  1 206 ? 51.160 29.153  -40.523 1.00 40.66 ?  429  GLU D CB  1 
ATOM   10760 C CG  . GLU F  1 206 ? 50.923 28.259  -41.736 1.00 41.43 ?  429  GLU D CG  1 
ATOM   10761 C CD  . GLU F  1 206 ? 51.484 26.848  -41.577 1.00 44.86 ?  429  GLU D CD  1 
ATOM   10762 O OE1 . GLU F  1 206 ? 51.899 26.491  -40.445 1.00 43.20 ?  429  GLU D OE1 1 
ATOM   10763 O OE2 . GLU F  1 206 ? 51.523 26.091  -42.581 1.00 42.22 -1 429  GLU D OE2 1 
ATOM   10764 N N   . GLN F  1 207 ? 49.313 30.537  -38.297 1.00 42.15 ?  430  GLN D N   1 
ATOM   10765 C CA  . GLN F  1 207 ? 49.206 30.904  -36.893 1.00 38.77 ?  430  GLN D CA  1 
ATOM   10766 C C   . GLN F  1 207 ? 49.081 29.633  -36.055 1.00 38.84 ?  430  GLN D C   1 
ATOM   10767 O O   . GLN F  1 207 ? 48.752 28.559  -36.569 1.00 37.90 ?  430  GLN D O   1 
ATOM   10768 C CB  . GLN F  1 207 ? 48.012 31.818  -36.627 1.00 39.08 ?  430  GLN D CB  1 
ATOM   10769 C CG  . GLN F  1 207 ? 48.162 33.241  -37.197 1.00 37.36 ?  430  GLN D CG  1 
ATOM   10770 C CD  . GLN F  1 207 ? 46.992 34.140  -36.849 1.00 41.41 ?  430  GLN D CD  1 
ATOM   10771 O OE1 . GLN F  1 207 ? 47.053 35.377  -36.990 1.00 41.05 ?  430  GLN D OE1 1 
ATOM   10772 N NE2 . GLN F  1 207 ? 45.913 33.533  -36.383 1.00 41.34 ?  430  GLN D NE2 1 
ATOM   10773 N N   . LEU F  1 208 ? 49.370 29.767  -34.758 1.00 37.49 ?  431  LEU D N   1 
ATOM   10774 C CA  . LEU F  1 208 ? 49.137 28.663  -33.833 1.00 36.35 ?  431  LEU D CA  1 
ATOM   10775 C C   . LEU F  1 208 ? 47.640 28.415  -33.700 1.00 33.19 ?  431  LEU D C   1 
ATOM   10776 O O   . LEU F  1 208 ? 46.835 29.349  -33.719 1.00 34.47 ?  431  LEU D O   1 
ATOM   10777 C CB  . LEU F  1 208 ? 49.736 28.987  -32.462 1.00 36.29 ?  431  LEU D CB  1 
ATOM   10778 C CG  . LEU F  1 208 ? 51.258 29.092  -32.420 1.00 37.17 ?  431  LEU D CG  1 
ATOM   10779 C CD1 . LEU F  1 208 ? 51.745 29.576  -31.050 1.00 34.45 ?  431  LEU D CD1 1 
ATOM   10780 C CD2 . LEU F  1 208 ? 51.906 27.764  -32.815 1.00 41.20 ?  431  LEU D CD2 1 
ATOM   10781 N N   . LEU F  1 209 ? 47.263 27.135  -33.571 1.00 33.33 ?  432  LEU D N   1 
ATOM   10782 C CA  . LEU F  1 209 ? 45.912 26.749  -33.167 1.00 32.32 ?  432  LEU D CA  1 
ATOM   10783 C C   . LEU F  1 209 ? 45.963 26.433  -31.678 1.00 27.91 ?  432  LEU D C   1 
ATOM   10784 O O   . LEU F  1 209 ? 46.789 25.623  -31.251 1.00 31.77 ?  432  LEU D O   1 
ATOM   10785 C CB  . LEU F  1 209 ? 45.410 25.545  -33.966 1.00 32.62 ?  432  LEU D CB  1 
ATOM   10786 C CG  . LEU F  1 209 ? 43.959 25.125  -33.683 1.00 33.55 ?  432  LEU D CG  1 
ATOM   10787 C CD1 . LEU F  1 209 ? 42.979 26.272  -33.928 1.00 29.25 ?  432  LEU D CD1 1 
ATOM   10788 C CD2 . LEU F  1 209 ? 43.629 23.916  -34.534 1.00 35.49 ?  432  LEU D CD2 1 
ATOM   10789 N N   . PHE F  1 210 ? 45.147 27.116  -30.895 1.00 29.16 ?  433  PHE D N   1 
ATOM   10790 C CA  . PHE F  1 210 ? 45.138 26.969  -29.446 1.00 30.58 ?  433  PHE D CA  1 
ATOM   10791 C C   . PHE F  1 210 ? 43.922 26.164  -28.989 1.00 27.08 ?  433  PHE D C   1 
ATOM   10792 O O   . PHE F  1 210 ? 42.802 26.363  -29.471 1.00 29.17 ?  433  PHE D O   1 
ATOM   10793 C CB  . PHE F  1 210 ? 45.134 28.335  -28.748 1.00 33.71 ?  433  PHE D CB  1 
ATOM   10794 C CG  . PHE F  1 210 ? 46.383 29.145  -28.986 1.00 33.88 ?  433  PHE D CG  1 
ATOM   10795 C CD1 . PHE F  1 210 ? 47.554 28.863  -28.296 1.00 35.00 ?  433  PHE D CD1 1 
ATOM   10796 C CD2 . PHE F  1 210 ? 46.377 30.177  -29.904 1.00 33.92 ?  433  PHE D CD2 1 
ATOM   10797 C CE1 . PHE F  1 210 ? 48.704 29.590  -28.515 1.00 37.00 ?  433  PHE D CE1 1 
ATOM   10798 C CE2 . PHE F  1 210 ? 47.516 30.929  -30.109 1.00 35.20 ?  433  PHE D CE2 1 
ATOM   10799 C CZ  . PHE F  1 210 ? 48.671 30.635  -29.434 1.00 36.04 ?  433  PHE D CZ  1 
ATOM   10800 N N   . PHE F  1 211 ? 44.154 25.254  -28.052 1.00 29.17 ?  434  PHE D N   1 
ATOM   10801 C CA  . PHE F  1 211 ? 43.046 24.582  -27.379 1.00 27.04 ?  434  PHE D CA  1 
ATOM   10802 C C   . PHE F  1 211 ? 42.741 25.343  -26.089 1.00 25.93 ?  434  PHE D C   1 
ATOM   10803 O O   . PHE F  1 211 ? 43.553 25.350  -25.154 1.00 27.67 ?  434  PHE D O   1 
ATOM   10804 C CB  . PHE F  1 211 ? 43.396 23.118  -27.120 1.00 24.39 ?  434  PHE D CB  1 
ATOM   10805 C CG  . PHE F  1 211 ? 43.764 22.361  -28.355 1.00 25.16 ?  434  PHE D CG  1 
ATOM   10806 C CD1 . PHE F  1 211 ? 45.063 22.393  -28.855 1.00 28.81 ?  434  PHE D CD1 1 
ATOM   10807 C CD2 . PHE F  1 211 ? 42.798 21.607  -29.035 1.00 29.22 ?  434  PHE D CD2 1 
ATOM   10808 C CE1 . PHE F  1 211 ? 45.406 21.661  -29.988 1.00 28.44 ?  434  PHE D CE1 1 
ATOM   10809 C CE2 . PHE F  1 211 ? 43.128 20.885  -30.156 1.00 28.08 ?  434  PHE D CE2 1 
ATOM   10810 C CZ  . PHE F  1 211 ? 44.430 20.910  -30.654 1.00 29.01 ?  434  PHE D CZ  1 
ATOM   10811 N N   . ARG F  1 212 ? 41.567 25.955  -26.035 1.00 26.31 ?  435  ARG D N   1 
ATOM   10812 C CA  . ARG F  1 212 ? 41.252 27.000  -25.069 1.00 29.39 ?  435  ARG D CA  1 
ATOM   10813 C C   . ARG F  1 212 ? 40.160 26.598  -24.082 1.00 29.87 ?  435  ARG D C   1 
ATOM   10814 O O   . ARG F  1 212 ? 39.121 26.047  -24.473 1.00 27.39 ?  435  ARG D O   1 
ATOM   10815 C CB  . ARG F  1 212 ? 40.834 28.296  -25.797 1.00 28.37 ?  435  ARG D CB  1 
ATOM   10816 C CG  . ARG F  1 212 ? 40.278 29.379  -24.897 1.00 29.75 ?  435  ARG D CG  1 
ATOM   10817 C CD  . ARG F  1 212 ? 40.201 30.733  -25.651 1.00 31.76 ?  435  ARG D CD  1 
ATOM   10818 N NE  . ARG F  1 212 ? 41.517 31.348  -25.752 1.00 32.21 ?  435  ARG D NE  1 
ATOM   10819 C CZ  . ARG F  1 212 ? 41.709 32.620  -26.093 1.00 37.33 ?  435  ARG D CZ  1 
ATOM   10820 N NH1 . ARG F  1 212 ? 40.698 33.402  -26.399 1.00 32.56 ?  435  ARG D NH1 1 
ATOM   10821 N NH2 . ARG F  1 212 ? 42.949 33.108  -26.132 1.00 33.46 ?  435  ARG D NH2 1 
ATOM   10822 N N   . SER F  1 213 ? 40.396 26.918  -22.803 1.00 27.64 ?  436  SER D N   1 
ATOM   10823 C CA  . SER F  1 213 ? 39.448 26.827  -21.700 1.00 29.68 ?  436  SER D CA  1 
ATOM   10824 C C   . SER F  1 213 ? 39.283 28.176  -21.023 1.00 29.35 ?  436  SER D C   1 
ATOM   10825 O O   . SER F  1 213 ? 40.072 29.102  -21.246 1.00 31.67 ?  436  SER D O   1 
ATOM   10826 C CB  . SER F  1 213 ? 39.909 25.836  -20.630 1.00 30.72 ?  436  SER D CB  1 
ATOM   10827 O OG  . SER F  1 213 ? 40.273 24.608  -21.209 1.00 27.21 ?  436  SER D OG  1 
ATOM   10828 N N   . THR F  1 214 ? 38.257 28.259  -20.164 1.00 27.34 ?  437  THR D N   1 
ATOM   10829 C CA  . THR F  1 214 ? 38.051 29.367  -19.235 1.00 32.24 ?  437  THR D CA  1 
ATOM   10830 C C   . THR F  1 214 ? 38.321 28.871  -17.818 1.00 34.54 ?  437  THR D C   1 
ATOM   10831 O O   . THR F  1 214 ? 37.579 28.032  -17.298 1.00 31.58 ?  437  THR D O   1 
ATOM   10832 C CB  . THR F  1 214 ? 36.635 29.925  -19.347 1.00 31.49 ?  437  THR D CB  1 
ATOM   10833 O OG1 . THR F  1 214 ? 36.335 30.212  -20.712 1.00 35.28 ?  437  THR D OG1 1 
ATOM   10834 C CG2 . THR F  1 214 ? 36.465 31.223  -18.490 1.00 33.32 ?  437  THR D CG2 1 
ATOM   10835 N N   . MET F  1 215 ? 39.390 29.368  -17.198 1.00 30.80 ?  438  MET D N   1 
ATOM   10836 C CA  . MET F  1 215 ? 39.676 29.000  -15.817 1.00 28.21 ?  438  MET D CA  1 
ATOM   10837 C C   . MET F  1 215 ? 38.626 29.600  -14.880 1.00 31.27 ?  438  MET D C   1 
ATOM   10838 O O   . MET F  1 215 ? 38.202 30.744  -15.052 1.00 30.40 ?  438  MET D O   1 
ATOM   10839 C CB  . MET F  1 215 ? 41.061 29.507  -15.396 1.00 29.14 ?  438  MET D CB  1 
ATOM   10840 C CG  . MET F  1 215 ? 42.219 29.049  -16.237 1.00 32.29 ?  438  MET D CG  1 
ATOM   10841 S SD  . MET F  1 215 ? 43.847 29.438  -15.509 1.00 31.45 ?  438  MET D SD  1 
ATOM   10842 C CE  . MET F  1 215 ? 44.146 31.049  -16.308 1.00 33.41 ?  438  MET D CE  1 
ATOM   10843 N N   . PRO F  1 216 ? 38.207 28.872  -13.850 1.00 29.95 ?  439  PRO D N   1 
ATOM   10844 C CA  . PRO F  1 216 ? 37.363 29.494  -12.822 1.00 28.52 ?  439  PRO D CA  1 
ATOM   10845 C C   . PRO F  1 216 ? 38.103 30.659  -12.153 1.00 23.66 ?  439  PRO D C   1 
ATOM   10846 O O   . PRO F  1 216 ? 39.324 30.606  -11.957 1.00 26.97 ?  439  PRO D O   1 
ATOM   10847 C CB  . PRO F  1 216 ? 37.109 28.356  -11.828 1.00 30.67 ?  439  PRO D CB  1 
ATOM   10848 C CG  . PRO F  1 216 ? 37.312 27.078  -12.692 1.00 28.07 ?  439  PRO D CG  1 
ATOM   10849 C CD  . PRO F  1 216 ? 38.430 27.426  -13.626 1.00 28.79 ?  439  PRO D CD  1 
ATOM   10850 N N   . GLY F  1 217 ? 37.341 31.688  -11.798 1.00 30.14 ?  440  GLY D N   1 
ATOM   10851 C CA  . GLY F  1 217 ? 37.836 32.799  -10.982 1.00 26.96 ?  440  GLY D CA  1 
ATOM   10852 C C   . GLY F  1 217 ? 37.236 32.789  -9.583  1.00 27.55 ?  440  GLY D C   1 
ATOM   10853 O O   . GLY F  1 217 ? 36.033 32.589  -9.408  1.00 26.95 ?  440  GLY D O   1 
ATOM   10854 N N   . CYS F  1 218 ? 38.107 33.000  -8.585  1.00 29.86 ?  441  CYS D N   1 
ATOM   10855 C CA  . CYS F  1 218 ? 37.737 32.930  -7.175  1.00 30.25 ?  441  CYS D CA  1 
ATOM   10856 C C   . CYS F  1 218 ? 37.566 34.306  -6.536  1.00 30.94 ?  441  CYS D C   1 
ATOM   10857 O O   . CYS F  1 218 ? 37.083 34.390  -5.394  1.00 31.11 ?  441  CYS D O   1 
ATOM   10858 C CB  . CYS F  1 218 ? 38.792 32.123  -6.410  1.00 28.88 ?  441  CYS D CB  1 
ATOM   10859 S SG  . CYS F  1 218 ? 38.962 30.386  -7.086  1.00 31.33 ?  441  CYS D SG  1 
ATOM   10860 N N   . SER F  1 219 ? 37.927 35.372  -7.255  1.00 34.45 ?  442  SER D N   1 
ATOM   10861 C CA  . SER F  1 219 ? 37.567 36.744  -6.890  1.00 36.35 ?  442  SER D CA  1 
ATOM   10862 C C   . SER F  1 219 ? 38.346 37.741  -7.738  1.00 32.54 ?  442  SER D C   1 
ATOM   10863 O O   . SER F  1 219 ? 39.352 37.389  -8.365  1.00 30.47 ?  442  SER D O   1 
ATOM   10864 C CB  . SER F  1 219 ? 37.819 37.021  -5.411  1.00 37.12 ?  442  SER D CB  1 
ATOM   10865 O OG  . SER F  1 219 ? 39.205 36.997  -5.136  1.00 40.13 ?  442  SER D OG  1 
ATOM   10866 N N   . GLY F  1 220 ? 37.896 38.996  -7.731  1.00 36.23 ?  443  GLY D N   1 
ATOM   10867 C CA  . GLY F  1 220 ? 38.484 40.002  -8.599  1.00 34.65 ?  443  GLY D CA  1 
ATOM   10868 C C   . GLY F  1 220 ? 38.052 39.789  -10.041 1.00 36.57 ?  443  GLY D C   1 
ATOM   10869 O O   . GLY F  1 220 ? 37.005 39.181  -10.342 1.00 35.95 ?  443  GLY D O   1 
ATOM   10870 N N   . TYR F  1 221 ? 38.898 40.260  -10.953 1.00 31.60 ?  444  TYR D N   1 
ATOM   10871 C CA  . TYR F  1 221 ? 38.600 40.297  -12.389 1.00 31.03 ?  444  TYR D CA  1 
ATOM   10872 C C   . TYR F  1 221 ? 39.768 39.674  -13.140 1.00 35.31 ?  444  TYR D C   1 
ATOM   10873 O O   . TYR F  1 221 ? 40.507 40.361  -13.859 1.00 32.97 ?  444  TYR D O   1 
ATOM   10874 C CB  . TYR F  1 221 ? 38.360 41.737  -12.862 1.00 36.17 ?  444  TYR D CB  1 
ATOM   10875 C CG  . TYR F  1 221 ? 37.163 42.399  -12.228 1.00 30.36 ?  444  TYR D CG  1 
ATOM   10876 C CD1 . TYR F  1 221 ? 37.207 42.859  -10.904 1.00 33.10 ?  444  TYR D CD1 1 
ATOM   10877 C CD2 . TYR F  1 221 ? 36.001 42.572  -12.945 1.00 30.20 ?  444  TYR D CD2 1 
ATOM   10878 C CE1 . TYR F  1 221 ? 36.107 43.468  -10.331 1.00 33.10 ?  444  TYR D CE1 1 
ATOM   10879 C CE2 . TYR F  1 221 ? 34.920 43.179  -12.396 1.00 32.38 ?  444  TYR D CE2 1 
ATOM   10880 C CZ  . TYR F  1 221 ? 34.973 43.631  -11.089 1.00 29.62 ?  444  TYR D CZ  1 
ATOM   10881 O OH  . TYR F  1 221 ? 33.860 44.217  -10.559 1.00 32.01 ?  444  TYR D OH  1 
ATOM   10882 N N   . PRO F  1 222 ? 39.997 38.369  -12.969 1.00 33.15 ?  445  PRO D N   1 
ATOM   10883 C CA  . PRO F  1 222 ? 41.141 37.747  -13.629 1.00 28.59 ?  445  PRO D CA  1 
ATOM   10884 C C   . PRO F  1 222 ? 40.912 37.589  -15.120 1.00 30.60 ?  445  PRO D C   1 
ATOM   10885 O O   . PRO F  1 222 ? 39.782 37.531  -15.609 1.00 31.47 ?  445  PRO D O   1 
ATOM   10886 C CB  . PRO F  1 222 ? 41.247 36.373  -12.943 1.00 33.34 ?  445  PRO D CB  1 
ATOM   10887 C CG  . PRO F  1 222 ? 39.833 36.105  -12.489 1.00 29.85 ?  445  PRO D CG  1 
ATOM   10888 C CD  . PRO F  1 222 ? 39.290 37.433  -12.079 1.00 34.10 ?  445  PRO D CD  1 
ATOM   10889 N N   . ASN F  1 223 ? 42.025 37.505  -15.838 1.00 28.94 ?  446  ASN D N   1 
ATOM   10890 C CA  . ASN F  1 223 ? 42.022 37.007  -17.200 1.00 31.52 ?  446  ASN D CA  1 
ATOM   10891 C C   . ASN F  1 223 ? 41.965 35.477  -17.120 1.00 28.56 ?  446  ASN D C   1 
ATOM   10892 O O   . ASN F  1 223 ? 42.937 34.822  -16.719 1.00 30.54 ?  446  ASN D O   1 
ATOM   10893 C CB  . ASN F  1 223 ? 43.256 37.457  -17.972 1.00 32.76 ?  446  ASN D CB  1 
ATOM   10894 C CG  . ASN F  1 223 ? 43.229 37.001  -19.409 1.00 39.69 ?  446  ASN D CG  1 
ATOM   10895 O OD1 . ASN F  1 223 ? 42.340 36.239  -19.824 1.00 39.88 ?  446  ASN D OD1 1 
ATOM   10896 N ND2 . ASN F  1 223 ? 44.197 37.469  -20.198 1.00 40.21 ?  446  ASN D ND2 1 
ATOM   10897 N N   . MET F  1 224 ? 40.840 34.932  -17.530 1.00 31.88 ?  447  MET D N   1 
ATOM   10898 C CA  . MET F  1 224 ? 40.486 33.522  -17.349 1.00 33.38 ?  447  MET D CA  1 
ATOM   10899 C C   . MET F  1 224 ? 40.756 32.686  -18.590 1.00 35.43 ?  447  MET D C   1 
ATOM   10900 O O   . MET F  1 224 ? 40.552 31.456  -18.561 1.00 30.10 ?  447  MET D O   1 
ATOM   10901 C CB  . MET F  1 224 ? 39.024 33.491  -16.946 1.00 31.93 ?  447  MET D CB  1 
ATOM   10902 C CG  . MET F  1 224 ? 38.937 33.759  -15.484 1.00 31.97 ?  447  MET D CG  1 
ATOM   10903 S SD  . MET F  1 224 ? 37.308 33.836  -14.827 1.00 33.20 ?  447  MET D SD  1 
ATOM   10904 C CE  . MET F  1 224 ? 36.707 35.382  -15.598 1.00 34.32 ?  447  MET D CE  1 
ATOM   10905 N N   . ASP F  1 225 ? 41.265 33.303  -19.659 1.00 33.14 ?  448  ASP D N   1 
ATOM   10906 C CA  . ASP F  1 225 ? 41.677 32.570  -20.855 1.00 34.00 ?  448  ASP D CA  1 
ATOM   10907 C C   . ASP F  1 225 ? 42.861 31.678  -20.550 1.00 32.44 ?  448  ASP D C   1 
ATOM   10908 O O   . ASP F  1 225 ? 43.837 32.118  -19.938 1.00 32.49 ?  448  ASP D O   1 
ATOM   10909 C CB  . ASP F  1 225 ? 42.082 33.526  -21.984 1.00 38.13 ?  448  ASP D CB  1 
ATOM   10910 C CG  . ASP F  1 225 ? 40.922 34.296  -22.555 1.00 40.90 ?  448  ASP D CG  1 
ATOM   10911 O OD1 . ASP F  1 225 ? 39.769 33.847  -22.427 1.00 36.06 ?  448  ASP D OD1 1 
ATOM   10912 O OD2 . ASP F  1 225 ? 41.166 35.391  -23.134 1.00 43.75 -1 448  ASP D OD2 1 
ATOM   10913 N N   . LEU F  1 226 ? 42.792 30.418  -20.987 1.00 28.12 ?  449  LEU D N   1 
ATOM   10914 C CA  . LEU F  1 226 ? 43.938 29.527  -20.863 1.00 31.54 ?  449  LEU D CA  1 
ATOM   10915 C C   . LEU F  1 226 ? 44.048 28.665  -22.107 1.00 33.15 ?  449  LEU D C   1 
ATOM   10916 O O   . LEU F  1 226 ? 43.138 27.873  -22.412 1.00 28.80 ?  449  LEU D O   1 
ATOM   10917 C CB  . LEU F  1 226 ? 43.860 28.641  -19.608 1.00 25.15 ?  449  LEU D CB  1 
ATOM   10918 C CG  . LEU F  1 226 ? 45.078 27.725  -19.438 1.00 28.04 ?  449  LEU D CG  1 
ATOM   10919 C CD1 . LEU F  1 226 ? 46.350 28.517  -19.044 1.00 31.47 ?  449  LEU D CD1 1 
ATOM   10920 C CD2 . LEU F  1 226 ? 44.821 26.643  -18.365 1.00 25.20 ?  449  LEU D CD2 1 
ATOM   10921 N N   . ASP F  1 227 ? 45.194 28.767  -22.769 1.00 29.35 ?  450  ASP D N   1 
ATOM   10922 C CA  . ASP F  1 227 ? 45.457 28.086  -24.022 1.00 28.70 ?  450  ASP D CA  1 
ATOM   10923 C C   . ASP F  1 227 ? 46.557 27.056  -23.831 1.00 30.57 ?  450  ASP D C   1 
ATOM   10924 O O   . ASP F  1 227 ? 47.608 27.363  -23.266 1.00 31.22 ?  450  ASP D O   1 
ATOM   10925 C CB  . ASP F  1 227 ? 45.861 29.096  -25.107 1.00 35.67 ?  450  ASP D CB  1 
ATOM   10926 C CG  . ASP F  1 227 ? 44.762 30.076  -25.433 1.00 32.53 ?  450  ASP D CG  1 
ATOM   10927 O OD1 . ASP F  1 227 ? 43.684 29.651  -25.904 1.00 31.11 ?  450  ASP D OD1 1 
ATOM   10928 O OD2 . ASP F  1 227 ? 44.972 31.303  -25.263 1.00 36.53 -1 450  ASP D OD2 1 
ATOM   10929 N N   . CYS F  1 228 ? 46.320 25.825  -24.287 1.00 27.00 ?  451  CYS D N   1 
ATOM   10930 C CA  . CYS F  1 228 ? 47.366 24.820  -24.338 1.00 30.37 ?  451  CYS D CA  1 
ATOM   10931 C C   . CYS F  1 228 ? 47.646 24.438  -25.785 1.00 26.47 ?  451  CYS D C   1 
ATOM   10932 O O   . CYS F  1 228 ? 46.819 24.672  -26.686 1.00 28.67 ?  451  CYS D O   1 
ATOM   10933 C CB  . CYS F  1 228 ? 47.014 23.575  -23.479 1.00 24.67 ?  451  CYS D CB  1 
ATOM   10934 S SG  . CYS F  1 228 ? 45.481 22.616  -23.986 1.00 27.27 ?  451  CYS D SG  1 
ATOM   10935 N N   . LEU F  1 229 ? 48.814 23.839  -25.995 1.00 28.18 ?  452  LEU D N   1 
ATOM   10936 C CA  . LEU F  1 229 ? 49.235 23.460  -27.330 1.00 28.76 ?  452  LEU D CA  1 
ATOM   10937 C C   . LEU F  1 229 ? 48.716 22.094  -27.744 1.00 31.25 ?  452  LEU D C   1 
ATOM   10938 O O   . LEU F  1 229 ? 48.572 21.851  -28.950 1.00 29.64 ?  452  LEU D O   1 
ATOM   10939 C CB  . LEU F  1 229 ? 50.764 23.469  -27.443 1.00 30.49 ?  452  LEU D CB  1 
ATOM   10940 C CG  . LEU F  1 229 ? 51.468 24.785  -27.097 1.00 31.38 ?  452  LEU D CG  1 
ATOM   10941 C CD1 . LEU F  1 229 ? 52.950 24.608  -27.224 1.00 31.56 ?  452  LEU D CD1 1 
ATOM   10942 C CD2 . LEU F  1 229 ? 50.953 25.863  -28.028 1.00 30.51 ?  452  LEU D CD2 1 
ATOM   10943 N N   . LEU F  1 230 ? 48.471 21.188  -26.768 1.00 29.07 ?  453  LEU D N   1 
ATOM   10944 C CA  . LEU F  1 230 ? 48.018 19.784  -27.006 1.00 26.48 ?  453  LEU D CA  1 
ATOM   10945 C C   . LEU F  1 230 ? 46.986 19.514  -25.916 1.00 26.92 ?  453  LEU D C   1 
ATOM   10946 O O   . LEU F  1 230 ? 47.237 19.858  -24.766 1.00 28.54 ?  453  LEU D O   1 
ATOM   10947 C CB  . LEU F  1 230 ? 49.146 18.760  -26.921 1.00 28.46 ?  453  LEU D CB  1 
ATOM   10948 C CG  . LEU F  1 230 ? 50.355 18.873  -27.852 1.00 26.90 ?  453  LEU D CG  1 
ATOM   10949 C CD1 . LEU F  1 230 ? 51.442 17.942  -27.352 1.00 29.32 ?  453  LEU D CD1 1 
ATOM   10950 C CD2 . LEU F  1 230 ? 49.915 18.582  -29.286 1.00 28.39 ?  453  LEU D CD2 1 
ATOM   10951 N N   . PRO F  1 231 ? 45.793 18.993  -26.241 1.00 27.13 ?  454  PRO D N   1 
ATOM   10952 C CA  . PRO F  1 231 ? 44.902 18.498  -25.173 1.00 25.26 ?  454  PRO D CA  1 
ATOM   10953 C C   . PRO F  1 231 ? 45.631 17.455  -24.329 1.00 21.19 ?  454  PRO D C   1 
ATOM   10954 O O   . PRO F  1 231 ? 46.504 16.734  -24.811 1.00 23.61 ?  454  PRO D O   1 
ATOM   10955 C CB  . PRO F  1 231 ? 43.730 17.861  -25.945 1.00 24.85 ?  454  PRO D CB  1 
ATOM   10956 C CG  . PRO F  1 231 ? 43.771 18.478  -27.344 1.00 24.57 ?  454  PRO D CG  1 
ATOM   10957 C CD  . PRO F  1 231 ? 45.254 18.727  -27.587 1.00 27.21 ?  454  PRO D CD  1 
ATOM   10958 N N   . GLN F  1 232 ? 45.262 17.379  -23.034 1.00 22.93 ?  455  GLN D N   1 
ATOM   10959 C CA  . GLN F  1 232 ? 45.939 16.419  -22.165 1.00 25.01 ?  455  GLN D CA  1 
ATOM   10960 C C   . GLN F  1 232 ? 45.771 15.002  -22.710 1.00 22.29 ?  455  GLN D C   1 
ATOM   10961 O O   . GLN F  1 232 ? 46.692 14.186  -22.660 1.00 23.92 ?  455  GLN D O   1 
ATOM   10962 C CB  . GLN F  1 232 ? 45.389 16.535  -20.735 1.00 24.62 ?  455  GLN D CB  1 
ATOM   10963 C CG  . GLN F  1 232 ? 46.052 15.560  -19.770 1.00 22.31 ?  455  GLN D CG  1 
ATOM   10964 C CD  . GLN F  1 232 ? 47.494 15.904  -19.530 1.00 25.78 ?  455  GLN D CD  1 
ATOM   10965 O OE1 . GLN F  1 232 ? 47.886 17.054  -19.811 1.00 26.33 ?  455  GLN D OE1 1 
ATOM   10966 N NE2 . GLN F  1 232 ? 48.281 14.974  -19.002 1.00 24.60 ?  455  GLN D NE2 1 
ATOM   10967 N N   . GLU F  1 233 ? 44.607 14.723  -23.305 1.00 22.37 ?  456  GLU D N   1 
ATOM   10968 C CA  . GLU F  1 233 ? 44.374 13.403  -23.904 1.00 23.29 ?  456  GLU D CA  1 
ATOM   10969 C C   . GLU F  1 233 ? 45.289 13.107  -25.091 1.00 23.99 ?  456  GLU D C   1 
ATOM   10970 O O   . GLU F  1 233 ? 45.554 11.937  -25.380 1.00 24.92 ?  456  GLU D O   1 
ATOM   10971 C CB  . GLU F  1 233 ? 42.920 13.297  -24.351 1.00 22.21 ?  456  GLU D CB  1 
ATOM   10972 C CG  . GLU F  1 233 ? 41.928 13.109  -23.176 1.00 22.50 ?  456  GLU D CG  1 
ATOM   10973 C CD  . GLU F  1 233 ? 41.571 14.400  -22.503 1.00 24.29 ?  456  GLU D CD  1 
ATOM   10974 O OE1 . GLU F  1 233 ? 41.996 15.470  -22.996 1.00 23.56 ?  456  GLU D OE1 1 
ATOM   10975 O OE2 . GLU F  1 233 ? 40.801 14.382  -21.516 1.00 23.04 -1 456  GLU D OE2 1 
ATOM   10976 N N   . TRP F  1 234 ? 45.778 14.134  -25.819 1.00 24.38 ?  457  TRP D N   1 
ATOM   10977 C CA  . TRP F  1 234 ? 46.750 13.822  -26.871 1.00 24.61 ?  457  TRP D CA  1 
ATOM   10978 C C   . TRP F  1 234 ? 48.116 13.472  -26.276 1.00 24.14 ?  457  TRP D C   1 
ATOM   10979 O O   . TRP F  1 234 ? 48.742 12.494  -26.697 1.00 24.89 ?  457  TRP D O   1 
ATOM   10980 C CB  . TRP F  1 234 ? 46.870 14.990  -27.853 1.00 25.80 ?  457  TRP D CB  1 
ATOM   10981 C CG  . TRP F  1 234 ? 45.654 15.186  -28.758 1.00 26.45 ?  457  TRP D CG  1 
ATOM   10982 C CD1 . TRP F  1 234 ? 44.377 14.710  -28.563 1.00 27.55 ?  457  TRP D CD1 1 
ATOM   10983 C CD2 . TRP F  1 234 ? 45.610 15.955  -29.977 1.00 27.99 ?  457  TRP D CD2 1 
ATOM   10984 N NE1 . TRP F  1 234 ? 43.562 15.108  -29.606 1.00 26.32 ?  457  TRP D NE1 1 
ATOM   10985 C CE2 . TRP F  1 234 ? 44.296 15.879  -30.480 1.00 26.62 ?  457  TRP D CE2 1 
ATOM   10986 C CE3 . TRP F  1 234 ? 46.571 16.679  -30.702 1.00 31.86 ?  457  TRP D CE3 1 
ATOM   10987 C CZ2 . TRP F  1 234 ? 43.909 16.513  -31.677 1.00 29.94 ?  457  TRP D CZ2 1 
ATOM   10988 C CZ3 . TRP F  1 234 ? 46.186 17.311  -31.891 1.00 29.34 ?  457  TRP D CZ3 1 
ATOM   10989 C CH2 . TRP F  1 234 ? 44.867 17.231  -32.356 1.00 28.41 ?  457  TRP D CH2 1 
ATOM   10990 N N   . VAL F  1 235 ? 48.509 14.168  -25.202 1.00 23.84 ?  458  VAL D N   1 
ATOM   10991 C CA  . VAL F  1 235 ? 49.711 13.795  -24.453 1.00 23.30 ?  458  VAL D CA  1 
ATOM   10992 C C   . VAL F  1 235 ? 49.636 12.334  -24.029 1.00 24.50 ?  458  VAL D C   1 
ATOM   10993 O O   . VAL F  1 235 ? 50.524 11.527  -24.327 1.00 24.51 ?  458  VAL D O   1 
ATOM   10994 C CB  . VAL F  1 235 ? 49.884 14.720  -23.235 1.00 24.70 ?  458  VAL D CB  1 
ATOM   10995 C CG1 . VAL F  1 235 ? 51.052 14.270  -22.389 1.00 24.88 ?  458  VAL D CG1 1 
ATOM   10996 C CG2 . VAL F  1 235 ? 49.983 16.228  -23.664 1.00 24.54 ?  458  VAL D CG2 1 
ATOM   10997 N N   . GLN F  1 236 ? 48.537 11.973  -23.354 1.00 24.83 ?  459  GLN D N   1 
ATOM   10998 C CA  . GLN F  1 236 ? 48.343 10.605  -22.885 1.00 25.14 ?  459  GLN D CA  1 
ATOM   10999 C C   . GLN F  1 236 ? 48.386 9.591   -24.025 1.00 24.23 ?  459  GLN D C   1 
ATOM   11000 O O   . GLN F  1 236 ? 48.940 8.491   -23.878 1.00 25.29 ?  459  GLN D O   1 
ATOM   11001 C CB  . GLN F  1 236 ? 47.007 10.531  -22.131 1.00 25.83 ?  459  GLN D CB  1 
ATOM   11002 C CG  . GLN F  1 236 ? 46.954 11.304  -20.779 1.00 22.52 ?  459  GLN D CG  1 
ATOM   11003 C CD  . GLN F  1 236 ? 45.560 11.293  -20.135 1.00 24.32 ?  459  GLN D CD  1 
ATOM   11004 O OE1 . GLN F  1 236 ? 44.552 11.472  -20.814 1.00 25.10 ?  459  GLN D OE1 1 
ATOM   11005 N NE2 . GLN F  1 236 ? 45.513 11.108  -18.810 1.00 22.63 ?  459  GLN D NE2 1 
ATOM   11006 N N   . TYR F  1 237 ? 47.729 9.907   -25.144 1.00 24.64 ?  460  TYR D N   1 
ATOM   11007 C CA  . TYR F  1 237 ? 47.610 8.973   -26.251 1.00 25.90 ?  460  TYR D CA  1 
ATOM   11008 C C   . TYR F  1 237 ? 48.950 8.783   -26.956 1.00 26.56 ?  460  TYR D C   1 
ATOM   11009 O O   . TYR F  1 237 ? 49.345 7.653   -27.272 1.00 26.45 ?  460  TYR D O   1 
ATOM   11010 C CB  . TYR F  1 237 ? 46.530 9.507   -27.204 1.00 25.56 ?  460  TYR D CB  1 
ATOM   11011 C CG  . TYR F  1 237 ? 46.165 8.615   -28.360 1.00 29.47 ?  460  TYR D CG  1 
ATOM   11012 C CD1 . TYR F  1 237 ? 45.272 7.559   -28.192 1.00 31.88 ?  460  TYR D CD1 1 
ATOM   11013 C CD2 . TYR F  1 237 ? 46.691 8.846   -29.639 1.00 29.12 ?  460  TYR D CD2 1 
ATOM   11014 C CE1 . TYR F  1 237 ? 44.916 6.742   -29.279 1.00 31.94 ?  460  TYR D CE1 1 
ATOM   11015 C CE2 . TYR F  1 237 ? 46.334 8.065   -30.720 1.00 29.03 ?  460  TYR D CE2 1 
ATOM   11016 C CZ  . TYR F  1 237 ? 45.444 7.006   -30.528 1.00 33.37 ?  460  TYR D CZ  1 
ATOM   11017 O OH  . TYR F  1 237 ? 45.076 6.213   -31.582 1.00 37.99 ?  460  TYR D OH  1 
ATOM   11018 N N   . PHE F  1 238 ? 49.660 9.884   -27.216 1.00 28.31 ?  461  PHE D N   1 
ATOM   11019 C CA  . PHE F  1 238 ? 50.981 9.783   -27.837 1.00 29.22 ?  461  PHE D CA  1 
ATOM   11020 C C   . PHE F  1 238 ? 51.942 8.997   -26.966 1.00 30.82 ?  461  PHE D C   1 
ATOM   11021 O O   . PHE F  1 238 ? 52.756 8.216   -27.470 1.00 27.14 ?  461  PHE D O   1 
ATOM   11022 C CB  . PHE F  1 238 ? 51.553 11.182  -28.104 1.00 27.82 ?  461  PHE D CB  1 
ATOM   11023 C CG  . PHE F  1 238 ? 50.740 12.014  -29.060 1.00 29.54 ?  461  PHE D CG  1 
ATOM   11024 C CD1 . PHE F  1 238 ? 49.867 11.424  -29.965 1.00 30.53 ?  461  PHE D CD1 1 
ATOM   11025 C CD2 . PHE F  1 238 ? 50.846 13.396  -29.043 1.00 30.04 ?  461  PHE D CD2 1 
ATOM   11026 C CE1 . PHE F  1 238 ? 49.105 12.205  -30.823 1.00 29.93 ?  461  PHE D CE1 1 
ATOM   11027 C CE2 . PHE F  1 238 ? 50.099 14.195  -29.903 1.00 33.95 ?  461  PHE D CE2 1 
ATOM   11028 C CZ  . PHE F  1 238 ? 49.206 13.591  -30.798 1.00 33.45 ?  461  PHE D CZ  1 
ATOM   11029 N N   . TYR F  1 239 ? 51.880 9.212   -25.649 1.00 31.11 ?  462  TYR D N   1 
ATOM   11030 C CA  . TYR F  1 239 ? 52.716 8.450   -24.728 1.00 28.00 ?  462  TYR D CA  1 
ATOM   11031 C C   . TYR F  1 239 ? 52.472 6.954   -24.874 1.00 27.78 ?  462  TYR D C   1 
ATOM   11032 O O   . TYR F  1 239 ? 53.420 6.166   -24.865 1.00 29.13 ?  462  TYR D O   1 
ATOM   11033 C CB  . TYR F  1 239 ? 52.454 8.942   -23.296 1.00 28.87 ?  462  TYR D CB  1 
ATOM   11034 C CG  . TYR F  1 239 ? 53.249 8.230   -22.251 1.00 27.90 ?  462  TYR D CG  1 
ATOM   11035 C CD1 . TYR F  1 239 ? 54.562 8.573   -21.978 1.00 30.95 ?  462  TYR D CD1 1 
ATOM   11036 C CD2 . TYR F  1 239 ? 52.689 7.183   -21.549 1.00 30.71 ?  462  TYR D CD2 1 
ATOM   11037 C CE1 . TYR F  1 239 ? 55.293 7.879   -21.022 1.00 31.50 ?  462  TYR D CE1 1 
ATOM   11038 C CE2 . TYR F  1 239 ? 53.402 6.480   -20.626 1.00 30.64 ?  462  TYR D CE2 1 
ATOM   11039 C CZ  . TYR F  1 239 ? 54.703 6.837   -20.341 1.00 30.30 ?  462  TYR D CZ  1 
ATOM   11040 O OH  . TYR F  1 239 ? 55.393 6.121   -19.395 1.00 33.41 ?  462  TYR D OH  1 
ATOM   11041 N N   . GLN F  1 240 ? 51.204 6.541   -25.021 1.00 26.48 ?  463  GLN D N   1 
ATOM   11042 C CA  . GLN F  1 240 ? 50.901 5.109   -25.143 1.00 27.75 ?  463  GLN D CA  1 
ATOM   11043 C C   . GLN F  1 240 ? 51.335 4.562   -26.485 1.00 30.24 ?  463  GLN D C   1 
ATOM   11044 O O   . GLN F  1 240 ? 51.847 3.441   -26.568 1.00 33.31 ?  463  GLN D O   1 
ATOM   11045 C CB  . GLN F  1 240 ? 49.400 4.836   -25.023 1.00 32.40 ?  463  GLN D CB  1 
ATOM   11046 C CG  . GLN F  1 240 ? 48.853 4.773   -23.643 1.00 35.53 ?  463  GLN D CG  1 
ATOM   11047 C CD  . GLN F  1 240 ? 49.620 3.852   -22.741 1.00 31.01 ?  463  GLN D CD  1 
ATOM   11048 O OE1 . GLN F  1 240 ? 49.852 2.644   -23.024 1.00 28.96 ?  463  GLN D OE1 1 
ATOM   11049 N NE2 . GLN F  1 240 ? 50.034 4.417   -21.621 1.00 27.23 ?  463  GLN D NE2 1 
ATOM   11050 N N   . GLU F  1 241 ? 51.035 5.299   -27.555 1.00 31.31 ?  464  GLU D N   1 
ATOM   11051 C CA  . GLU F  1 241 ? 51.224 4.777   -28.909 1.00 32.19 ?  464  GLU D CA  1 
ATOM   11052 C C   . GLU F  1 241 ? 52.691 4.739   -29.287 1.00 35.90 ?  464  GLU D C   1 
ATOM   11053 O O   . GLU F  1 241 ? 53.158 3.766   -29.897 1.00 34.76 ?  464  GLU D O   1 
ATOM   11054 C CB  . GLU F  1 241 ? 50.458 5.630   -29.923 1.00 33.85 ?  464  GLU D CB  1 
ATOM   11055 C CG  . GLU F  1 241 ? 48.944 5.527   -29.797 1.00 32.29 ?  464  GLU D CG  1 
ATOM   11056 C CD  . GLU F  1 241 ? 48.401 4.168   -30.256 1.00 41.71 ?  464  GLU D CD  1 
ATOM   11057 O OE1 . GLU F  1 241 ? 48.484 3.829   -31.470 1.00 43.26 ?  464  GLU D OE1 1 
ATOM   11058 O OE2 . GLU F  1 241 ? 47.920 3.423   -29.381 1.00 44.25 -1 464  GLU D OE2 1 
ATOM   11059 N N   . ALA F  1 242 ? 53.426 5.793   -28.947 1.00 31.72 ?  465  ALA D N   1 
ATOM   11060 C CA  . ALA F  1 242 ? 54.861 5.857   -29.232 1.00 34.20 ?  465  ALA D CA  1 
ATOM   11061 C C   . ALA F  1 242 ? 55.131 5.561   -30.710 1.00 35.15 ?  465  ALA D C   1 
ATOM   11062 O O   . ALA F  1 242 ? 56.101 4.891   -31.063 1.00 37.78 ?  465  ALA D O   1 
ATOM   11063 C CB  . ALA F  1 242 ? 55.636 4.901   -28.322 1.00 31.96 ?  465  ALA D CB  1 
ATOM   11064 N N   . ALA F  1 243 ? 54.231 6.020   -31.570 1.00 36.16 ?  466  ALA D N   1 
ATOM   11065 C CA  . ALA F  1 243 ? 54.338 5.789   -33.012 1.00 37.35 ?  466  ALA D CA  1 
ATOM   11066 C C   . ALA F  1 243 ? 55.422 6.695   -33.599 1.00 36.16 ?  466  ALA D C   1 
ATOM   11067 O O   . ALA F  1 243 ? 55.404 7.905   -33.366 1.00 36.80 ?  466  ALA D O   1 
ATOM   11068 C CB  . ALA F  1 243 ? 52.990 6.049   -33.702 1.00 35.75 ?  466  ALA D CB  1 
ATOM   11069 N N   . PRO F  1 244 ? 56.389 6.155   -34.334 1.00 41.33 ?  467  PRO D N   1 
ATOM   11070 C CA  . PRO F  1 244 ? 57.483 7.007   -34.819 1.00 42.47 ?  467  PRO D CA  1 
ATOM   11071 C C   . PRO F  1 244 ? 56.995 7.979   -35.889 1.00 41.44 ?  467  PRO D C   1 
ATOM   11072 O O   . PRO F  1 244 ? 56.166 7.634   -36.735 1.00 45.42 ?  467  PRO D O   1 
ATOM   11073 C CB  . PRO F  1 244 ? 58.501 6.004   -35.374 1.00 39.10 ?  467  PRO D CB  1 
ATOM   11074 C CG  . PRO F  1 244 ? 57.728 4.752   -35.634 1.00 46.01 ?  467  PRO D CG  1 
ATOM   11075 C CD  . PRO F  1 244 ? 56.599 4.730   -34.637 1.00 41.70 ?  467  PRO D CD  1 
ATOM   11076 N N   . ALA F  1 245 ? 57.514 9.209   -35.832 1.00 38.60 ?  468  ALA D N   1 
ATOM   11077 C CA  . ALA F  1 245 ? 57.116 10.287  -36.733 1.00 44.12 ?  468  ALA D CA  1 
ATOM   11078 C C   . ALA F  1 245 ? 57.802 10.150  -38.089 1.00 47.14 ?  468  ALA D C   1 
ATOM   11079 O O   . ALA F  1 245 ? 59.028 10.268  -38.178 1.00 47.70 ?  468  ALA D O   1 
ATOM   11080 C CB  . ALA F  1 245 ? 57.460 11.640  -36.120 1.00 42.33 ?  468  ALA D CB  1 
ATOM   11081 N N   . GLN F  1 246 ? 57.004 9.961   -39.150 1.00 47.97 ?  469  GLN D N   1 
ATOM   11082 C CA  . GLN F  1 246 ? 57.539 9.681   -40.483 1.00 47.71 ?  469  GLN D CA  1 
ATOM   11083 C C   . GLN F  1 246 ? 58.067 10.919  -41.189 1.00 46.15 ?  469  GLN D C   1 
ATOM   11084 O O   . GLN F  1 246 ? 58.910 10.795  -42.083 1.00 46.56 ?  469  GLN D O   1 
ATOM   11085 C CB  . GLN F  1 246 ? 56.470 9.014   -41.345 1.00 43.22 ?  469  GLN D CB  1 
ATOM   11086 C CG  . GLN F  1 246 ? 56.104 7.580   -40.926 1.00 49.61 ?  469  GLN D CG  1 
ATOM   11087 C CD  . GLN F  1 246 ? 57.330 6.704   -40.707 1.00 53.04 ?  469  GLN D CD  1 
ATOM   11088 O OE1 . GLN F  1 246 ? 57.303 5.747   -39.932 1.00 52.86 ?  469  GLN D OE1 1 
ATOM   11089 N NE2 . GLN F  1 246 ? 58.416 7.025   -41.409 1.00 57.01 ?  469  GLN D NE2 1 
ATOM   11090 N N   . SER F  1 247 ? 57.585 12.098  -40.824 1.00 46.30 ?  470  SER D N   1 
ATOM   11091 C CA  . SER F  1 247 ? 58.143 13.358  -41.290 1.00 44.49 ?  470  SER D CA  1 
ATOM   11092 C C   . SER F  1 247 ? 58.116 14.296  -40.100 1.00 47.60 ?  470  SER D C   1 
ATOM   11093 O O   . SER F  1 247 ? 57.908 13.856  -38.968 1.00 48.04 ?  470  SER D O   1 
ATOM   11094 C CB  . SER F  1 247 ? 57.373 13.895  -42.503 1.00 45.34 ?  470  SER D CB  1 
ATOM   11095 O OG  . SER F  1 247 ? 56.221 14.603  -42.092 1.00 46.42 ?  470  SER D OG  1 
ATOM   11096 N N   . ASP F  1 248 ? 58.333 15.596  -40.335 1.00 47.18 ?  471  ASP D N   1 
ATOM   11097 C CA  . ASP F  1 248 ? 58.281 16.569  -39.251 1.00 43.02 ?  471  ASP D CA  1 
ATOM   11098 C C   . ASP F  1 248 ? 56.900 17.182  -39.069 1.00 42.16 ?  471  ASP D C   1 
ATOM   11099 O O   . ASP F  1 248 ? 56.707 17.957  -38.122 1.00 42.96 ?  471  ASP D O   1 
ATOM   11100 C CB  . ASP F  1 248 ? 59.301 17.693  -39.478 1.00 48.97 ?  471  ASP D CB  1 
ATOM   11101 C CG  . ASP F  1 248 ? 60.734 17.279  -39.126 1.00 54.01 ?  471  ASP D CG  1 
ATOM   11102 O OD1 . ASP F  1 248 ? 60.926 16.272  -38.404 1.00 54.67 ?  471  ASP D OD1 1 
ATOM   11103 O OD2 . ASP F  1 248 ? 61.680 17.968  -39.574 1.00 59.83 -1 471  ASP D OD2 1 
ATOM   11104 N N   . VAL F  1 249 ? 55.942 16.856  -39.939 1.00 40.97 ?  472  VAL D N   1 
ATOM   11105 C CA  . VAL F  1 249 ? 54.622 17.479  -39.937 1.00 42.51 ?  472  VAL D CA  1 
ATOM   11106 C C   . VAL F  1 249 ? 53.567 16.421  -40.232 1.00 41.79 ?  472  VAL D C   1 
ATOM   11107 O O   . VAL F  1 249 ? 53.648 15.714  -41.241 1.00 38.96 ?  472  VAL D O   1 
ATOM   11108 C CB  . VAL F  1 249 ? 54.515 18.628  -40.966 1.00 43.19 ?  472  VAL D CB  1 
ATOM   11109 C CG1 . VAL F  1 249 ? 53.129 19.204  -40.960 1.00 37.66 ?  472  VAL D CG1 1 
ATOM   11110 C CG2 . VAL F  1 249 ? 55.532 19.724  -40.681 1.00 42.71 ?  472  VAL D CG2 1 
ATOM   11111 N N   . ALA F  1 250 ? 52.565 16.328  -39.367 1.00 38.54 ?  473  ALA D N   1 
ATOM   11112 C CA  . ALA F  1 250 ? 51.407 15.474  -39.599 1.00 41.62 ?  473  ALA D CA  1 
ATOM   11113 C C   . ALA F  1 250 ? 50.213 16.316  -40.027 1.00 36.06 ?  473  ALA D C   1 
ATOM   11114 O O   . ALA F  1 250 ? 49.839 17.272  -39.340 1.00 40.42 ?  473  ALA D O   1 
ATOM   11115 C CB  . ALA F  1 250 ? 51.066 14.664  -38.345 1.00 38.85 ?  473  ALA D CB  1 
ATOM   11116 N N   . LEU F  1 251 ? 49.611 15.953  -41.164 1.00 37.99 ?  474  LEU D N   1 
ATOM   11117 C CA  . LEU F  1 251 ? 48.443 16.657  -41.676 1.00 40.05 ?  474  LEU D CA  1 
ATOM   11118 C C   . LEU F  1 251 ? 47.193 16.096  -41.011 1.00 36.35 ?  474  LEU D C   1 
ATOM   11119 O O   . LEU F  1 251 ? 46.904 14.905  -41.162 1.00 33.89 ?  474  LEU D O   1 
ATOM   11120 C CB  . LEU F  1 251 ? 48.349 16.500  -43.196 1.00 37.99 ?  474  LEU D CB  1 
ATOM   11121 C CG  . LEU F  1 251 ? 47.201 17.298  -43.826 1.00 40.41 ?  474  LEU D CG  1 
ATOM   11122 C CD1 . LEU F  1 251 ? 47.397 18.785  -43.628 1.00 41.02 ?  474  LEU D CD1 1 
ATOM   11123 C CD2 . LEU F  1 251 ? 47.050 16.983  -45.307 1.00 40.12 ?  474  LEU D CD2 1 
ATOM   11124 N N   . LEU F  1 252 ? 46.474 16.934  -40.255 1.00 35.48 ?  475  LEU D N   1 
ATOM   11125 C CA  . LEU F  1 252 ? 45.212 16.544  -39.628 1.00 33.05 ?  475  LEU D CA  1 
ATOM   11126 C C   . LEU F  1 252 ? 44.053 17.246  -40.314 1.00 35.84 ?  475  LEU D C   1 
ATOM   11127 O O   . LEU F  1 252 ? 44.130 18.440  -40.607 1.00 36.01 ?  475  LEU D O   1 
ATOM   11128 C CB  . LEU F  1 252 ? 45.178 16.893  -38.137 1.00 34.27 ?  475  LEU D CB  1 
ATOM   11129 C CG  . LEU F  1 252 ? 46.419 16.548  -37.301 1.00 33.63 ?  475  LEU D CG  1 
ATOM   11130 C CD1 . LEU F  1 252 ? 46.176 16.865  -35.823 1.00 31.57 ?  475  LEU D CD1 1 
ATOM   11131 C CD2 . LEU F  1 252 ? 46.819 15.084  -37.506 1.00 34.26 ?  475  LEU D CD2 1 
ATOM   11132 N N   . ARG F  1 253 ? 42.969 16.514  -40.550 1.00 34.32 ?  476  ARG D N   1 
ATOM   11133 C CA  . ARG F  1 253 ? 41.718 17.112  -40.987 1.00 31.42 ?  476  ARG D CA  1 
ATOM   11134 C C   . ARG F  1 253 ? 40.725 17.016  -39.846 1.00 34.53 ?  476  ARG D C   1 
ATOM   11135 O O   . ARG F  1 253 ? 40.663 15.995  -39.147 1.00 35.49 ?  476  ARG D O   1 
ATOM   11136 C CB  . ARG F  1 253 ? 41.149 16.412  -42.220 1.00 36.89 ?  476  ARG D CB  1 
ATOM   11137 C CG  . ARG F  1 253 ? 41.652 16.952  -43.539 1.00 35.94 ?  476  ARG D CG  1 
ATOM   11138 C CD  . ARG F  1 253 ? 43.167 16.814  -43.684 1.00 37.32 ?  476  ARG D CD  1 
ATOM   11139 N NE  . ARG F  1 253 ? 43.610 17.357  -44.967 1.00 40.97 ?  476  ARG D NE  1 
ATOM   11140 C CZ  . ARG F  1 253 ? 43.628 16.667  -46.102 1.00 44.21 ?  476  ARG D CZ  1 
ATOM   11141 N NH1 . ARG F  1 253 ? 43.315 15.383  -46.132 1.00 37.95 ?  476  ARG D NH1 1 
ATOM   11142 N NH2 . ARG F  1 253 ? 43.963 17.283  -47.237 1.00 39.76 ?  476  ARG D NH2 1 
ATOM   11143 N N   . PHE F  1 254 ? 39.976 18.085  -39.647 1.00 32.05 ?  477  PHE D N   1 
ATOM   11144 C CA  . PHE F  1 254 ? 38.916 18.134  -38.647 1.00 32.08 ?  477  PHE D CA  1 
ATOM   11145 C C   . PHE F  1 254 ? 37.609 17.779  -39.351 1.00 36.20 ?  477  PHE D C   1 
ATOM   11146 O O   . PHE F  1 254 ? 37.232 18.443  -40.329 1.00 36.20 ?  477  PHE D O   1 
ATOM   11147 C CB  . PHE F  1 254 ? 38.863 19.529  -38.001 1.00 34.19 ?  477  PHE D CB  1 
ATOM   11148 C CG  . PHE F  1 254 ? 37.955 19.621  -36.800 1.00 30.03 ?  477  PHE D CG  1 
ATOM   11149 C CD1 . PHE F  1 254 ? 38.403 19.263  -35.523 1.00 29.92 ?  477  PHE D CD1 1 
ATOM   11150 C CD2 . PHE F  1 254 ? 36.653 20.074  -36.944 1.00 31.23 ?  477  PHE D CD2 1 
ATOM   11151 C CE1 . PHE F  1 254 ? 37.540 19.352  -34.419 1.00 27.37 ?  477  PHE D CE1 1 
ATOM   11152 C CE2 . PHE F  1 254 ? 35.789 20.172  -35.848 1.00 31.14 ?  477  PHE D CE2 1 
ATOM   11153 C CZ  . PHE F  1 254 ? 36.239 19.806  -34.582 1.00 29.33 ?  477  PHE D CZ  1 
ATOM   11154 N N   . VAL F  1 255 ? 36.914 16.741  -38.856 1.00 32.93 ?  478  VAL D N   1 
ATOM   11155 C CA  . VAL F  1 255 ? 35.854 16.077  -39.616 1.00 34.18 ?  478  VAL D CA  1 
ATOM   11156 C C   . VAL F  1 255 ? 34.540 16.003  -38.840 1.00 33.66 ?  478  VAL D C   1 
ATOM   11157 O O   . VAL F  1 255 ? 34.521 15.862  -37.611 1.00 32.35 ?  478  VAL D O   1 
ATOM   11158 C CB  . VAL F  1 255 ? 36.286 14.652  -40.028 1.00 33.73 ?  478  VAL D CB  1 
ATOM   11159 C CG1 . VAL F  1 255 ? 35.197 14.028  -40.926 1.00 36.33 ?  478  VAL D CG1 1 
ATOM   11160 C CG2 . VAL F  1 255 ? 37.595 14.716  -40.761 1.00 36.69 ?  478  VAL D CG2 1 
ATOM   11161 N N   . ASN F  1 256 ? 33.425 16.071  -39.583 1.00 31.81 ?  479  ASN D N   1 
ATOM   11162 C CA  . ASN F  1 256 ? 32.101 15.812  -39.030 1.00 35.06 ?  479  ASN D CA  1 
ATOM   11163 C C   . ASN F  1 256 ? 31.739 14.353  -39.283 1.00 37.62 ?  479  ASN D C   1 
ATOM   11164 O O   . ASN F  1 256 ? 31.589 13.963  -40.450 1.00 38.49 ?  479  ASN D O   1 
ATOM   11165 C CB  . ASN F  1 256 ? 31.065 16.730  -39.670 1.00 33.84 ?  479  ASN D CB  1 
ATOM   11166 C CG  . ASN F  1 256 ? 29.678 16.529  -39.112 1.00 37.00 ?  479  ASN D CG  1 
ATOM   11167 O OD1 . ASN F  1 256 ? 29.265 15.411  -38.805 1.00 39.76 ?  479  ASN D OD1 1 
ATOM   11168 N ND2 . ASN F  1 256 ? 28.946 17.615  -38.968 1.00 37.74 ?  479  ASN D ND2 1 
ATOM   11169 N N   . PRO F  1 257 ? 31.582 13.519  -38.247 1.00 35.99 ?  480  PRO D N   1 
ATOM   11170 C CA  . PRO F  1 257 ? 31.386 12.072  -38.487 1.00 37.12 ?  480  PRO D CA  1 
ATOM   11171 C C   . PRO F  1 257 ? 29.998 11.726  -38.991 1.00 38.61 ?  480  PRO D C   1 
ATOM   11172 O O   . PRO F  1 257 ? 29.762 10.559  -39.342 1.00 39.58 ?  480  PRO D O   1 
ATOM   11173 C CB  . PRO F  1 257 ? 31.625 11.447  -37.104 1.00 35.00 ?  480  PRO D CB  1 
ATOM   11174 C CG  . PRO F  1 257 ? 31.111 12.483  -36.170 1.00 35.46 ?  480  PRO D CG  1 
ATOM   11175 C CD  . PRO F  1 257 ? 31.472 13.851  -36.813 1.00 32.99 ?  480  PRO D CD  1 
ATOM   11176 N N   . ASP F  1 258 ? 29.071 12.682  -38.981 1.00 37.53 ?  481  ASP D N   1 
ATOM   11177 C CA  . ASP F  1 258 ? 27.735 12.449  -39.528 1.00 42.93 ?  481  ASP D CA  1 
ATOM   11178 C C   . ASP F  1 258 ? 27.762 12.446  -41.050 1.00 42.38 ?  481  ASP D C   1 
ATOM   11179 O O   . ASP F  1 258 ? 27.204 11.550  -41.693 1.00 41.96 ?  481  ASP D O   1 
ATOM   11180 C CB  . ASP F  1 258 ? 26.767 13.525  -39.042 1.00 42.12 ?  481  ASP D CB  1 
ATOM   11181 C CG  . ASP F  1 258 ? 26.342 13.322  -37.607 1.00 46.87 ?  481  ASP D CG  1 
ATOM   11182 O OD1 . ASP F  1 258 ? 26.456 12.173  -37.104 1.00 41.01 -1 481  ASP D OD1 1 
ATOM   11183 O OD2 . ASP F  1 258 ? 25.897 14.322  -36.994 1.00 47.89 ?  481  ASP D OD2 1 
ATOM   11184 N N   . THR F  1 259 ? 28.418 13.448  -41.633 1.00 41.37 ?  482  THR D N   1 
ATOM   11185 C CA  . THR F  1 259 ? 28.423 13.688  -43.062 1.00 40.52 ?  482  THR D CA  1 
ATOM   11186 C C   . THR F  1 259 ? 29.738 13.337  -43.725 1.00 40.23 ?  482  THR D C   1 
ATOM   11187 O O   . THR F  1 259 ? 29.794 13.306  -44.957 1.00 42.27 ?  482  THR D O   1 
ATOM   11188 C CB  . THR F  1 259 ? 28.101 15.163  -43.327 1.00 40.33 ?  482  THR D CB  1 
ATOM   11189 O OG1 . THR F  1 259 ? 29.164 15.969  -42.794 1.00 42.59 ?  482  THR D OG1 1 
ATOM   11190 C CG2 . THR F  1 259 ? 26.763 15.535  -42.656 1.00 39.29 ?  482  THR D CG2 1 
ATOM   11191 N N   . GLY F  1 260 ? 30.793 13.080  -42.956 1.00 38.00 ?  483  GLY D N   1 
ATOM   11192 C CA  . GLY F  1 260 ? 32.104 12.903  -43.527 1.00 36.36 ?  483  GLY D CA  1 
ATOM   11193 C C   . GLY F  1 260 ? 32.747 14.184  -44.010 1.00 37.43 ?  483  GLY D C   1 
ATOM   11194 O O   . GLY F  1 260 ? 33.847 14.128  -44.563 1.00 37.24 ?  483  GLY D O   1 
ATOM   11195 N N   . ARG F  1 261 ? 32.105 15.335  -43.799 1.00 39.26 ?  484  ARG D N   1 
ATOM   11196 C CA  . ARG F  1 261 ? 32.593 16.606  -44.336 1.00 41.90 ?  484  ARG D CA  1 
ATOM   11197 C C   . ARG F  1 261 ? 33.804 17.117  -43.555 1.00 40.06 ?  484  ARG D C   1 
ATOM   11198 O O   . ARG F  1 261 ? 33.799 17.123  -42.321 1.00 40.71 ?  484  ARG D O   1 
ATOM   11199 C CB  . ARG F  1 261 ? 31.479 17.656  -44.317 1.00 41.36 ?  484  ARG D CB  1 
ATOM   11200 C CG  . ARG F  1 261 ? 31.827 18.896  -45.150 1.00 46.95 ?  484  ARG D CG  1 
ATOM   11201 C CD  . ARG F  1 261 ? 30.801 20.009  -45.061 1.00 50.49 ?  484  ARG D CD  1 
ATOM   11202 N NE  . ARG F  1 261 ? 31.352 21.132  -44.312 1.00 55.76 ?  484  ARG D NE  1 
ATOM   11203 C CZ  . ARG F  1 261 ? 31.851 22.227  -44.869 1.00 57.49 ?  484  ARG D CZ  1 
ATOM   11204 N NH1 . ARG F  1 261 ? 31.874 22.387  -46.185 1.00 62.72 ?  484  ARG D NH1 1 
ATOM   11205 N NH2 . ARG F  1 261 ? 32.355 23.179  -44.089 1.00 57.04 ?  484  ARG D NH2 1 
ATOM   11206 N N   . VAL F  1 262 ? 34.829 17.559  -44.279 1.00 39.53 ?  485  VAL D N   1 
ATOM   11207 C CA  . VAL F  1 262 ? 36.036 18.133  -43.685 1.00 35.72 ?  485  VAL D CA  1 
ATOM   11208 C C   . VAL F  1 262 ? 35.800 19.629  -43.479 1.00 39.02 ?  485  VAL D C   1 
ATOM   11209 O O   . VAL F  1 262 ? 35.462 20.345  -44.427 1.00 39.82 ?  485  VAL D O   1 
ATOM   11210 C CB  . VAL F  1 262 ? 37.257 17.884  -44.580 1.00 34.02 ?  485  VAL D CB  1 
ATOM   11211 C CG1 . VAL F  1 262 ? 38.475 18.613  -44.058 1.00 38.56 ?  485  VAL D CG1 1 
ATOM   11212 C CG2 . VAL F  1 262 ? 37.527 16.396  -44.703 1.00 36.23 ?  485  VAL D CG2 1 
ATOM   11213 N N   . LEU F  1 263 ? 35.929 20.100  -42.233 1.00 36.56 ?  486  LEU D N   1 
ATOM   11214 C CA  . LEU F  1 263 ? 35.697 21.518  -41.952 1.00 37.43 ?  486  LEU D CA  1 
ATOM   11215 C C   . LEU F  1 263 ? 36.960 22.358  -42.102 1.00 39.06 ?  486  LEU D C   1 
ATOM   11216 O O   . LEU F  1 263 ? 36.866 23.521  -42.509 1.00 39.64 ?  486  LEU D O   1 
ATOM   11217 C CB  . LEU F  1 263 ? 35.112 21.721  -40.542 1.00 38.89 ?  486  LEU D CB  1 
ATOM   11218 C CG  . LEU F  1 263 ? 34.964 23.187  -40.091 1.00 39.06 ?  486  LEU D CG  1 
ATOM   11219 C CD1 . LEU F  1 263 ? 33.550 23.726  -40.301 1.00 41.42 ?  486  LEU D CD1 1 
ATOM   11220 C CD2 . LEU F  1 263 ? 35.396 23.416  -38.629 1.00 38.59 ?  486  LEU D CD2 1 
ATOM   11221 N N   . PHE F  1 264 ? 38.128 21.804  -41.779 1.00 37.11 ?  487  PHE D N   1 
ATOM   11222 C CA  . PHE F  1 264 ? 39.409 22.467  -41.976 1.00 38.19 ?  487  PHE D CA  1 
ATOM   11223 C C   . PHE F  1 264 ? 40.529 21.452  -41.829 1.00 37.06 ?  487  PHE D C   1 
ATOM   11224 O O   . PHE F  1 264 ? 40.319 20.303  -41.417 1.00 37.66 ?  487  PHE D O   1 
ATOM   11225 C CB  . PHE F  1 264 ? 39.602 23.650  -41.009 1.00 39.97 ?  487  PHE D CB  1 
ATOM   11226 C CG  . PHE F  1 264 ? 39.812 23.255  -39.552 1.00 37.41 ?  487  PHE D CG  1 
ATOM   11227 C CD1 . PHE F  1 264 ? 38.723 23.142  -38.689 1.00 36.09 ?  487  PHE D CD1 1 
ATOM   11228 C CD2 . PHE F  1 264 ? 41.095 23.048  -39.050 1.00 37.22 ?  487  PHE D CD2 1 
ATOM   11229 C CE1 . PHE F  1 264 ? 38.915 22.803  -37.332 1.00 33.02 ?  487  PHE D CE1 1 
ATOM   11230 C CE2 . PHE F  1 264 ? 41.303 22.722  -37.701 1.00 34.69 ?  487  PHE D CE2 1 
ATOM   11231 C CZ  . PHE F  1 264 ? 40.202 22.602  -36.846 1.00 34.04 ?  487  PHE D CZ  1 
ATOM   11232 N N   . GLU F  1 265 ? 41.722 21.876  -42.217 1.00 37.42 ?  488  GLU D N   1 
ATOM   11233 C CA  . GLU F  1 265 ? 42.920 21.078  -42.032 1.00 36.52 ?  488  GLU D CA  1 
ATOM   11234 C C   . GLU F  1 265 ? 43.969 21.928  -41.333 1.00 36.03 ?  488  GLU D C   1 
ATOM   11235 O O   . GLU F  1 265 ? 43.897 23.160  -41.330 1.00 39.86 ?  488  GLU D O   1 
ATOM   11236 C CB  . GLU F  1 265 ? 43.475 20.524  -43.360 1.00 38.62 ?  488  GLU D CB  1 
ATOM   11237 C CG  . GLU F  1 265 ? 43.784 21.602  -44.412 1.00 39.90 ?  488  GLU D CG  1 
ATOM   11238 C CD  . GLU F  1 265 ? 44.381 21.048  -45.700 1.00 42.02 ?  488  GLU D CD  1 
ATOM   11239 O OE1 . GLU F  1 265 ? 44.288 19.828  -45.966 1.00 43.29 ?  488  GLU D OE1 1 
ATOM   11240 O OE2 . GLU F  1 265 ? 44.937 21.855  -46.474 1.00 44.73 -1 488  GLU D OE2 1 
ATOM   11241 N N   . CYS F  1 266 ? 44.946 21.247  -40.733 1.00 37.18 ?  489  CYS D N   1 
ATOM   11242 C CA  . CYS F  1 266 ? 45.925 21.906  -39.874 1.00 35.74 ?  489  CYS D CA  1 
ATOM   11243 C C   . CYS F  1 266 ? 47.164 21.026  -39.811 1.00 35.34 ?  489  CYS D C   1 
ATOM   11244 O O   . CYS F  1 266 ? 47.139 19.852  -40.195 1.00 37.07 ?  489  CYS D O   1 
ATOM   11245 C CB  . CYS F  1 266 ? 45.352 22.172  -38.470 1.00 33.18 ?  489  CYS D CB  1 
ATOM   11246 S SG  . CYS F  1 266 ? 44.997 20.624  -37.507 1.00 35.72 ?  489  CYS D SG  1 
ATOM   11247 N N   . LYS F  1 267 ? 48.253 21.602  -39.308 1.00 37.24 ?  490  LYS D N   1 
ATOM   11248 C CA  . LYS F  1 267 ? 49.542 20.924  -39.210 1.00 37.58 ?  490  LYS D CA  1 
ATOM   11249 C C   . LYS F  1 267 ? 49.837 20.549  -37.755 1.00 35.25 ?  490  LYS D C   1 
ATOM   11250 O O   . LYS F  1 267 ? 49.964 21.430  -36.903 1.00 35.07 ?  490  LYS D O   1 
ATOM   11251 C CB  . LYS F  1 267 ? 50.650 21.842  -39.729 1.00 37.93 ?  490  LYS D CB  1 
ATOM   11252 C CG  . LYS F  1 267 ? 50.732 21.973  -41.256 1.00 42.19 ?  490  LYS D CG  1 
ATOM   11253 C CD  . LYS F  1 267 ? 52.161 22.366  -41.696 1.00 44.53 ?  490  LYS D CD  1 
ATOM   11254 C CE  . LYS F  1 267 ? 52.226 22.742  -43.178 1.00 45.22 ?  490  LYS D CE  1 
ATOM   11255 N NZ  . LYS F  1 267 ? 52.565 24.192  -43.390 1.00 42.50 ?  490  LYS D NZ  1 
ATOM   11256 N N   . LEU F  1 268 ? 49.988 19.257  -37.472 1.00 34.36 ?  491  LEU D N   1 
ATOM   11257 C CA  . LEU F  1 268 ? 50.489 18.828  -36.160 1.00 33.89 ?  491  LEU D CA  1 
ATOM   11258 C C   . LEU F  1 268 ? 51.993 18.598  -36.281 1.00 36.59 ?  491  LEU D C   1 
ATOM   11259 O O   . LEU F  1 268 ? 52.444 17.578  -36.808 1.00 36.73 ?  491  LEU D O   1 
ATOM   11260 C CB  . LEU F  1 268 ? 49.787 17.564  -35.658 1.00 32.87 ?  491  LEU D CB  1 
ATOM   11261 C CG  . LEU F  1 268 ? 50.407 16.923  -34.399 1.00 33.58 ?  491  LEU D CG  1 
ATOM   11262 C CD1 . LEU F  1 268 ? 50.347 17.860  -33.189 1.00 32.97 ?  491  LEU D CD1 1 
ATOM   11263 C CD2 . LEU F  1 268 ? 49.715 15.564  -34.078 1.00 32.12 ?  491  LEU D CD2 1 
ATOM   11264 N N   . HIS F  1 269 ? 52.763 19.545  -35.771 1.00 34.18 ?  492  HIS D N   1 
ATOM   11265 C CA  . HIS F  1 269 ? 54.210 19.445  -35.833 1.00 38.68 ?  492  HIS D CA  1 
ATOM   11266 C C   . HIS F  1 269 ? 54.729 18.374  -34.882 1.00 40.01 ?  492  HIS D C   1 
ATOM   11267 O O   . HIS F  1 269 ? 54.204 18.183  -33.778 1.00 36.48 ?  492  HIS D O   1 
ATOM   11268 C CB  . HIS F  1 269 ? 54.828 20.806  -35.531 1.00 38.48 ?  492  HIS D CB  1 
ATOM   11269 C CG  . HIS F  1 269 ? 54.361 21.875  -36.471 1.00 40.73 ?  492  HIS D CG  1 
ATOM   11270 N ND1 . HIS F  1 269 ? 55.086 22.264  -37.576 1.00 44.81 ?  492  HIS D ND1 1 
ATOM   11271 C CD2 . HIS F  1 269 ? 53.211 22.590  -36.506 1.00 40.14 ?  492  HIS D CD2 1 
ATOM   11272 C CE1 . HIS F  1 269 ? 54.417 23.194  -38.238 1.00 42.55 ?  492  HIS D CE1 1 
ATOM   11273 N NE2 . HIS F  1 269 ? 53.279 23.417  -37.607 1.00 45.16 ?  492  HIS D NE2 1 
ATOM   11274 N N   . LYS F  1 270 ? 55.776 17.681  -35.335 1.00 36.56 ?  493  LYS D N   1 
ATOM   11275 C CA  . LYS F  1 270 ? 56.307 16.513  -34.637 1.00 39.62 ?  493  LYS D CA  1 
ATOM   11276 C C   . LYS F  1 270 ? 56.679 16.827  -33.197 1.00 40.79 ?  493  LYS D C   1 
ATOM   11277 O O   . LYS F  1 270 ? 56.593 15.944  -32.327 1.00 38.50 ?  493  LYS D O   1 
ATOM   11278 C CB  . LYS F  1 270 ? 57.523 15.962  -35.405 1.00 44.62 ?  493  LYS D CB  1 
ATOM   11279 C CG  . LYS F  1 270 ? 58.548 15.223  -34.550 1.00 45.72 ?  493  LYS D CG  1 
ATOM   11280 C CD  . LYS F  1 270 ? 59.639 14.501  -35.361 1.00 48.42 ?  493  LYS D CD  1 
ATOM   11281 C CE  . LYS F  1 270 ? 60.571 13.721  -34.406 1.00 52.56 ?  493  LYS D CE  1 
ATOM   11282 N NZ  . LYS F  1 270 ? 61.451 12.676  -35.035 1.00 55.47 ?  493  LYS D NZ  1 
ATOM   11283 N N   . SER F  1 271 ? 57.109 18.060  -32.923 1.00 37.07 ?  494  SER D N   1 
ATOM   11284 C CA  . SER F  1 271 ? 57.575 18.413  -31.593 1.00 37.98 ?  494  SER D CA  1 
ATOM   11285 C C   . SER F  1 271 ? 56.431 18.810  -30.668 1.00 35.72 ?  494  SER D C   1 
ATOM   11286 O O   . SER F  1 271 ? 56.679 19.025  -29.479 1.00 35.59 ?  494  SER D O   1 
ATOM   11287 C CB  . SER F  1 271 ? 58.648 19.525  -31.663 1.00 34.41 ?  494  SER D CB  1 
ATOM   11288 O OG  . SER F  1 271 ? 58.130 20.730  -32.183 1.00 40.28 ?  494  SER D OG  1 
ATOM   11289 N N   . GLY F  1 272 ? 55.187 18.873  -31.174 1.00 34.46 ?  495  GLY D N   1 
ATOM   11290 C CA  . GLY F  1 272 ? 54.010 18.958  -30.321 1.00 33.17 ?  495  GLY D CA  1 
ATOM   11291 C C   . GLY F  1 272 ? 53.253 20.257  -30.277 1.00 29.38 ?  495  GLY D C   1 
ATOM   11292 O O   . GLY F  1 272 ? 53.054 20.818  -29.194 1.00 33.62 ?  495  GLY D O   1 
ATOM   11293 N N   . TYR F  1 273 ? 52.819 20.767  -31.432 1.00 32.19 ?  496  TYR D N   1 
ATOM   11294 C CA  . TYR F  1 273 ? 51.942 21.932  -31.480 1.00 32.90 ?  496  TYR D CA  1 
ATOM   11295 C C   . TYR F  1 273 ? 51.285 21.971  -32.857 1.00 32.67 ?  496  TYR D C   1 
ATOM   11296 O O   . TYR F  1 273 ? 51.689 21.254  -33.773 1.00 34.84 ?  496  TYR D O   1 
ATOM   11297 C CB  . TYR F  1 273 ? 52.704 23.232  -31.171 1.00 35.82 ?  496  TYR D CB  1 
ATOM   11298 C CG  . TYR F  1 273 ? 53.785 23.590  -32.185 1.00 37.82 ?  496  TYR D CG  1 
ATOM   11299 C CD1 . TYR F  1 273 ? 53.479 24.266  -33.348 1.00 40.11 ?  496  TYR D CD1 1 
ATOM   11300 C CD2 . TYR F  1 273 ? 55.117 23.229  -31.968 1.00 41.27 ?  496  TYR D CD2 1 
ATOM   11301 C CE1 . TYR F  1 273 ? 54.470 24.576  -34.278 1.00 38.97 ?  496  TYR D CE1 1 
ATOM   11302 C CE2 . TYR F  1 273 ? 56.110 23.536  -32.885 1.00 41.75 ?  496  TYR D CE2 1 
ATOM   11303 C CZ  . TYR F  1 273 ? 55.771 24.211  -34.043 1.00 42.78 ?  496  TYR D CZ  1 
ATOM   11304 O OH  . TYR F  1 273 ? 56.742 24.523  -34.968 1.00 47.23 ?  496  TYR D OH  1 
ATOM   11305 N N   . VAL F  1 274 ? 50.252 22.802  -32.982 1.00 30.29 ?  497  VAL D N   1 
ATOM   11306 C CA  . VAL F  1 274 ? 49.402 22.834  -34.170 1.00 32.90 ?  497  VAL D CA  1 
ATOM   11307 C C   . VAL F  1 274 ? 49.402 24.228  -34.800 1.00 34.12 ?  497  VAL D C   1 
ATOM   11308 O O   . VAL F  1 274 ? 49.223 25.233  -34.103 1.00 34.53 ?  497  VAL D O   1 
ATOM   11309 C CB  . VAL F  1 274 ? 47.956 22.425  -33.835 1.00 32.12 ?  497  VAL D CB  1 
ATOM   11310 C CG1 . VAL F  1 274 ? 47.083 22.541  -35.072 1.00 35.68 ?  497  VAL D CG1 1 
ATOM   11311 C CG2 . VAL F  1 274 ? 47.945 21.006  -33.224 1.00 34.07 ?  497  VAL D CG2 1 
ATOM   11312 N N   . THR F  1 275 ? 49.485 24.273  -36.137 1.00 37.00 ?  498  THR D N   1 
ATOM   11313 C CA  . THR F  1 275 ? 49.285 25.516  -36.881 1.00 37.62 ?  498  THR D CA  1 
ATOM   11314 C C   . THR F  1 275 ? 48.150 25.404  -37.899 1.00 35.39 ?  498  THR D C   1 
ATOM   11315 O O   . THR F  1 275 ? 47.837 24.321  -38.409 1.00 36.30 ?  498  THR D O   1 
ATOM   11316 C CB  . THR F  1 275 ? 50.567 25.977  -37.627 1.00 37.53 ?  498  THR D CB  1 
ATOM   11317 O OG1 . THR F  1 275 ? 51.131 24.903  -38.404 1.00 33.33 ?  498  THR D OG1 1 
ATOM   11318 C CG2 . THR F  1 275 ? 51.573 26.509  -36.615 1.00 36.30 ?  498  THR D CG2 1 
ATOM   11319 N N   . VAL F  1 276 ? 47.561 26.561  -38.210 1.00 37.29 ?  499  VAL D N   1 
ATOM   11320 C CA  . VAL F  1 276 ? 46.554 26.717  -39.255 1.00 37.50 ?  499  VAL D CA  1 
ATOM   11321 C C   . VAL F  1 276 ? 47.002 27.862  -40.174 1.00 41.95 ?  499  VAL D C   1 
ATOM   11322 O O   . VAL F  1 276 ? 47.900 28.632  -39.844 1.00 38.31 ?  499  VAL D O   1 
ATOM   11323 C CB  . VAL F  1 276 ? 45.154 27.001  -38.677 1.00 38.48 ?  499  VAL D CB  1 
ATOM   11324 C CG1 . VAL F  1 276 ? 44.594 25.718  -38.003 1.00 33.72 ?  499  VAL D CG1 1 
ATOM   11325 C CG2 . VAL F  1 276 ? 45.210 28.205  -37.705 1.00 36.92 ?  499  VAL D CG2 1 
ATOM   11326 N N   . ALA F  1 277 ? 46.365 27.957  -41.346 1.00 43.00 ?  500  ALA D N   1 
ATOM   11327 C CA  . ALA F  1 277 ? 46.614 29.046  -42.291 1.00 43.03 ?  500  ALA D CA  1 
ATOM   11328 C C   . ALA F  1 277 ? 45.495 30.057  -42.130 1.00 41.69 ?  500  ALA D C   1 
ATOM   11329 O O   . ALA F  1 277 ? 44.360 29.822  -42.563 1.00 44.55 ?  500  ALA D O   1 
ATOM   11330 C CB  . ALA F  1 277 ? 46.695 28.541  -43.727 1.00 43.03 ?  500  ALA D CB  1 
ATOM   11331 N N   . HIS F  1 278 ? 45.810 31.177  -41.495 1.00 41.86 ?  501  HIS D N   1 
ATOM   11332 C CA  . HIS F  1 278 ? 44.805 32.172  -41.169 1.00 41.69 ?  501  HIS D CA  1 
ATOM   11333 C C   . HIS F  1 278 ? 45.513 33.391  -40.612 1.00 43.63 ?  501  HIS D C   1 
ATOM   11334 O O   . HIS F  1 278 ? 46.584 33.264  -40.008 1.00 43.79 ?  501  HIS D O   1 
ATOM   11335 C CB  . HIS F  1 278 ? 43.802 31.623  -40.141 1.00 41.24 ?  501  HIS D CB  1 
ATOM   11336 C CG  . HIS F  1 278 ? 42.799 32.629  -39.688 1.00 39.82 ?  501  HIS D CG  1 
ATOM   11337 N ND1 . HIS F  1 278 ? 41.675 32.943  -40.421 1.00 41.57 ?  501  HIS D ND1 1 
ATOM   11338 C CD2 . HIS F  1 278 ? 42.758 33.406  -38.582 1.00 39.25 ?  501  HIS D CD2 1 
ATOM   11339 C CE1 . HIS F  1 278 ? 40.982 33.868  -39.785 1.00 39.68 ?  501  HIS D CE1 1 
ATOM   11340 N NE2 . HIS F  1 278 ? 41.618 34.167  -38.666 1.00 41.02 ?  501  HIS D NE2 1 
ATOM   11341 N N   . THR F  1 279 ? 44.921 34.571  -40.822 1.00 43.37 ?  502  THR D N   1 
ATOM   11342 C CA  . THR F  1 279 ? 45.432 35.804  -40.236 1.00 39.94 ?  502  THR D CA  1 
ATOM   11343 C C   . THR F  1 279 ? 44.340 36.427  -39.379 1.00 38.34 ?  502  THR D C   1 
ATOM   11344 O O   . THR F  1 279 ? 43.241 36.705  -39.868 1.00 41.63 ?  502  THR D O   1 
ATOM   11345 C CB  . THR F  1 279 ? 45.897 36.787  -41.322 1.00 40.42 ?  502  THR D CB  1 
ATOM   11346 O OG1 . THR F  1 279 ? 46.999 36.217  -42.040 1.00 39.32 ?  502  THR D OG1 1 
ATOM   11347 C CG2 . THR F  1 279 ? 46.327 38.094  -40.690 1.00 38.04 ?  502  THR D CG2 1 
ATOM   11348 N N   . GLY F  1 280 ? 44.635 36.634  -38.103 1.00 37.82 ?  503  GLY D N   1 
ATOM   11349 C CA  . GLY F  1 280 ? 43.740 37.340  -37.211 1.00 40.08 ?  503  GLY D CA  1 
ATOM   11350 C C   . GLY F  1 280 ? 43.398 36.523  -35.982 1.00 41.23 ?  503  GLY D C   1 
ATOM   11351 O O   . GLY F  1 280 ? 43.746 35.349  -35.856 1.00 41.71 ?  503  GLY D O   1 
ATOM   11352 N N   . GLN F  1 281 ? 42.680 37.185  -35.073 1.00 42.55 ?  504  GLN D N   1 
ATOM   11353 C CA  . GLN F  1 281 ? 42.244 36.603  -33.805 1.00 43.66 ?  504  GLN D CA  1 
ATOM   11354 C C   . GLN F  1 281 ? 40.786 36.199  -33.951 1.00 37.67 ?  504  GLN D C   1 
ATOM   11355 O O   . GLN F  1 281 ? 39.908 37.061  -33.954 1.00 38.07 ?  504  GLN D O   1 
ATOM   11356 C CB  . GLN F  1 281 ? 42.368 37.598  -32.653 1.00 43.32 ?  504  GLN D CB  1 
ATOM   11357 C CG  . GLN F  1 281 ? 43.771 38.014  -32.291 1.00 47.35 ?  504  GLN D CG  1 
ATOM   11358 C CD  . GLN F  1 281 ? 43.790 38.889  -31.047 1.00 50.28 ?  504  GLN D CD  1 
ATOM   11359 O OE1 . GLN F  1 281 ? 42.840 39.616  -30.780 1.00 54.55 ?  504  GLN D OE1 1 
ATOM   11360 N NE2 . GLN F  1 281 ? 44.871 38.818  -30.282 1.00 53.82 ?  504  GLN D NE2 1 
ATOM   11361 N N   . HIS F  1 282 ? 40.515 34.894  -34.012 1.00 38.96 ?  505  HIS D N   1 
ATOM   11362 C CA  . HIS F  1 282 ? 39.144 34.427  -34.176 1.00 36.95 ?  505  HIS D CA  1 
ATOM   11363 C C   . HIS F  1 282 ? 38.925 33.106  -33.440 1.00 33.27 ?  505  HIS D C   1 
ATOM   11364 O O   . HIS F  1 282 ? 39.820 32.260  -33.380 1.00 33.00 ?  505  HIS D O   1 
ATOM   11365 C CB  . HIS F  1 282 ? 38.778 34.242  -35.657 1.00 35.47 ?  505  HIS D CB  1 
ATOM   11366 C CG  . HIS F  1 282 ? 38.856 35.512  -36.455 1.00 41.14 ?  505  HIS D CG  1 
ATOM   11367 N ND1 . HIS F  1 282 ? 39.945 35.835  -37.237 1.00 44.43 ?  505  HIS D ND1 1 
ATOM   11368 C CD2 . HIS F  1 282 ? 37.983 36.543  -36.576 1.00 42.14 ?  505  HIS D CD2 1 
ATOM   11369 C CE1 . HIS F  1 282 ? 39.738 37.009  -37.810 1.00 42.46 ?  505  HIS D CE1 1 
ATOM   11370 N NE2 . HIS F  1 282 ? 38.555 37.460  -37.425 1.00 41.16 ?  505  HIS D NE2 1 
ATOM   11371 N N   . ASP F  1 283 ? 37.736 32.983  -32.855 1.00 37.04 ?  506  ASP D N   1 
ATOM   11372 C CA  . ASP F  1 283 ? 37.218 31.693  -32.401 1.00 32.42 ?  506  ASP D CA  1 
ATOM   11373 C C   . ASP F  1 283 ? 36.794 30.859  -33.602 1.00 31.73 ?  506  ASP D C   1 
ATOM   11374 O O   . ASP F  1 283 ? 36.126 31.360  -34.504 1.00 32.01 ?  506  ASP D O   1 
ATOM   11375 C CB  . ASP F  1 283 ? 36.000 31.907  -31.502 1.00 30.07 ?  506  ASP D CB  1 
ATOM   11376 C CG  . ASP F  1 283 ? 36.340 32.468  -30.118 1.00 31.35 ?  506  ASP D CG  1 
ATOM   11377 O OD1 . ASP F  1 283 ? 37.500 32.832  -29.812 1.00 36.59 ?  506  ASP D OD1 1 
ATOM   11378 O OD2 . ASP F  1 283 ? 35.404 32.542  -29.306 1.00 33.10 -1 506  ASP D OD2 1 
ATOM   11379 N N   . LEU F  1 284 ? 37.136 29.563  -33.605 1.00 30.48 ?  507  LEU D N   1 
ATOM   11380 C CA  . LEU F  1 284 ? 36.619 28.656  -34.624 1.00 32.40 ?  507  LEU D CA  1 
ATOM   11381 C C   . LEU F  1 284 ? 35.261 28.144  -34.161 1.00 34.80 ?  507  LEU D C   1 
ATOM   11382 O O   . LEU F  1 284 ? 35.121 27.733  -33.001 1.00 36.58 ?  507  LEU D O   1 
ATOM   11383 C CB  . LEU F  1 284 ? 37.560 27.464  -34.863 1.00 27.93 ?  507  LEU D CB  1 
ATOM   11384 C CG  . LEU F  1 284 ? 38.839 27.723  -35.648 1.00 31.48 ?  507  LEU D CG  1 
ATOM   11385 C CD1 . LEU F  1 284 ? 39.788 28.594  -34.818 1.00 28.29 ?  507  LEU D CD1 1 
ATOM   11386 C CD2 . LEU F  1 284 ? 39.516 26.406  -36.009 1.00 34.54 ?  507  LEU D CD2 1 
ATOM   11387 N N   . VAL F  1 285 ? 34.277 28.163  -35.061 1.00 31.46 ?  508  VAL D N   1 
ATOM   11388 C CA  . VAL F  1 285 ? 32.927 27.669  -34.785 1.00 30.55 ?  508  VAL D CA  1 
ATOM   11389 C C   . VAL F  1 285 ? 32.803 26.252  -35.360 1.00 32.88 ?  508  VAL D C   1 
ATOM   11390 O O   . VAL F  1 285 ? 32.913 26.045  -36.575 1.00 32.91 ?  508  VAL D O   1 
ATOM   11391 C CB  . VAL F  1 285 ? 31.856 28.612  -35.356 1.00 30.01 ?  508  VAL D CB  1 
ATOM   11392 C CG1 . VAL F  1 285 ? 30.465 28.070  -35.132 1.00 29.17 ?  508  VAL D CG1 1 
ATOM   11393 C CG2 . VAL F  1 285 ? 31.981 30.017  -34.697 1.00 30.03 ?  508  VAL D CG2 1 
ATOM   11394 N N   . ILE F  1 286 ? 32.551 25.268  -34.495 1.00 30.80 ?  509  ILE D N   1 
ATOM   11395 C CA  . ILE F  1 286 ? 32.708 23.867  -34.895 1.00 31.05 ?  509  ILE D CA  1 
ATOM   11396 C C   . ILE F  1 286 ? 31.422 23.089  -34.635 1.00 25.43 ?  509  ILE D C   1 
ATOM   11397 O O   . ILE F  1 286 ? 30.603 23.441  -33.772 1.00 26.52 ?  509  ILE D O   1 
ATOM   11398 C CB  . ILE F  1 286 ? 33.898 23.197  -34.169 1.00 31.93 ?  509  ILE D CB  1 
ATOM   11399 C CG1 . ILE F  1 286 ? 33.624 23.167  -32.661 1.00 29.43 ?  509  ILE D CG1 1 
ATOM   11400 C CG2 . ILE F  1 286 ? 35.229 23.877  -34.551 1.00 32.44 ?  509  ILE D CG2 1 
ATOM   11401 C CD1 . ILE F  1 286 ? 34.812 22.752  -31.793 1.00 26.93 ?  509  ILE D CD1 1 
ATOM   11402 N N   . PRO F  1 287 ? 31.231 21.989  -35.356 1.00 29.08 ?  510  PRO D N   1 
ATOM   11403 C CA  . PRO F  1 287 ? 30.189 20.998  -34.949 1.00 28.86 ?  510  PRO D CA  1 
ATOM   11404 C C   . PRO F  1 287 ? 30.583 20.347  -33.633 1.00 27.20 ?  510  PRO D C   1 
ATOM   11405 O O   . PRO F  1 287 ? 31.756 20.017  -33.434 1.00 28.52 ?  510  PRO D O   1 
ATOM   11406 C CB  . PRO F  1 287 ? 30.200 19.979  -36.096 1.00 28.56 ?  510  PRO D CB  1 
ATOM   11407 C CG  . PRO F  1 287 ? 31.629 20.052  -36.657 1.00 30.94 ?  510  PRO D CG  1 
ATOM   11408 C CD  . PRO F  1 287 ? 32.058 21.538  -36.492 1.00 29.42 ?  510  PRO D CD  1 
ATOM   11409 N N   . PRO F  1 288 ? 29.648 20.145  -32.707 1.00 27.12 ?  511  PRO D N   1 
ATOM   11410 C CA  . PRO F  1 288 ? 30.043 19.560  -31.408 1.00 27.13 ?  511  PRO D CA  1 
ATOM   11411 C C   . PRO F  1 288 ? 30.522 18.115  -31.511 1.00 28.90 ?  511  PRO D C   1 
ATOM   11412 O O   . PRO F  1 288 ? 31.244 17.657  -30.604 1.00 29.96 ?  511  PRO D O   1 
ATOM   11413 C CB  . PRO F  1 288 ? 28.777 19.676  -30.546 1.00 30.43 ?  511  PRO D CB  1 
ATOM   11414 C CG  . PRO F  1 288 ? 27.661 20.021  -31.477 1.00 32.57 ?  511  PRO D CG  1 
ATOM   11415 C CD  . PRO F  1 288 ? 28.251 20.584  -32.746 1.00 28.55 ?  511  PRO D CD  1 
ATOM   11416 N N   . ASN F  1 289 ? 30.236 17.418  -32.611 1.00 28.98 ?  512  ASN D N   1 
ATOM   11417 C CA  . ASN F  1 289 ? 30.731 16.054  -32.776 1.00 27.36 ?  512  ASN D CA  1 
ATOM   11418 C C   . ASN F  1 289 ? 31.983 16.000  -33.624 1.00 28.46 ?  512  ASN D C   1 
ATOM   11419 O O   . ASN F  1 289 ? 32.469 14.917  -33.928 1.00 28.20 ?  512  ASN D O   1 
ATOM   11420 C CB  . ASN F  1 289 ? 29.675 15.152  -33.412 1.00 28.81 ?  512  ASN D CB  1 
ATOM   11421 C CG  . ASN F  1 289 ? 29.031 15.772  -34.624 1.00 37.98 ?  512  ASN D CG  1 
ATOM   11422 O OD1 . ASN F  1 289 ? 29.314 16.926  -34.980 1.00 35.51 ?  512  ASN D OD1 1 
ATOM   11423 N ND2 . ASN F  1 289 ? 28.174 14.999  -35.290 1.00 35.70 ?  512  ASN D ND2 1 
ATOM   11424 N N   . GLY F  1 290 ? 32.538 17.143  -34.013 1.00 27.38 ?  513  GLY D N   1 
ATOM   11425 C CA  . GLY F  1 290 ? 33.722 17.112  -34.843 1.00 26.00 ?  513  GLY D CA  1 
ATOM   11426 C C   . GLY F  1 290 ? 34.934 16.622  -34.080 1.00 28.49 ?  513  GLY D C   1 
ATOM   11427 O O   . GLY F  1 290 ? 35.039 16.790  -32.862 1.00 27.47 ?  513  GLY D O   1 
ATOM   11428 N N   . TYR F  1 291 ? 35.864 15.995  -34.807 1.00 27.49 ?  514  TYR D N   1 
ATOM   11429 C CA  . TYR F  1 291 ? 37.082 15.487  -34.192 1.00 28.85 ?  514  TYR D CA  1 
ATOM   11430 C C   . TYR F  1 291 ? 38.216 15.609  -35.200 1.00 31.06 ?  514  TYR D C   1 
ATOM   11431 O O   . TYR F  1 291 ? 37.979 15.824  -36.398 1.00 31.24 ?  514  TYR D O   1 
ATOM   11432 C CB  . TYR F  1 291 ? 36.906 14.022  -33.715 1.00 29.79 ?  514  TYR D CB  1 
ATOM   11433 C CG  . TYR F  1 291 ? 36.811 13.033  -34.851 1.00 29.76 ?  514  TYR D CG  1 
ATOM   11434 C CD1 . TYR F  1 291 ? 35.638 12.889  -35.568 1.00 34.68 ?  514  TYR D CD1 1 
ATOM   11435 C CD2 . TYR F  1 291 ? 37.900 12.258  -35.213 1.00 30.69 ?  514  TYR D CD2 1 
ATOM   11436 C CE1 . TYR F  1 291 ? 35.564 11.990  -36.639 1.00 34.77 ?  514  TYR D CE1 1 
ATOM   11437 C CE2 . TYR F  1 291 ? 37.840 11.364  -36.269 1.00 34.09 ?  514  TYR D CE2 1 
ATOM   11438 C CZ  . TYR F  1 291 ? 36.668 11.231  -36.974 1.00 38.35 ?  514  TYR D CZ  1 
ATOM   11439 O OH  . TYR F  1 291 ? 36.612 10.348  -38.032 1.00 42.00 ?  514  TYR D OH  1 
ATOM   11440 N N   . PHE F  1 292 ? 39.455 15.457  -34.708 1.00 28.87 ?  515  PHE D N   1 
ATOM   11441 C CA  . PHE F  1 292 ? 40.649 15.466  -35.544 1.00 29.32 ?  515  PHE D CA  1 
ATOM   11442 C C   . PHE F  1 292 ? 40.992 14.066  -36.053 1.00 35.23 ?  515  PHE D C   1 
ATOM   11443 O O   . PHE F  1 292 ? 40.937 13.089  -35.298 1.00 30.79 ?  515  PHE D O   1 
ATOM   11444 C CB  . PHE F  1 292 ? 41.851 16.006  -34.752 1.00 25.49 ?  515  PHE D CB  1 
ATOM   11445 C CG  . PHE F  1 292 ? 41.740 17.453  -34.382 1.00 29.49 ?  515  PHE D CG  1 
ATOM   11446 C CD1 . PHE F  1 292 ? 41.034 17.845  -33.258 1.00 30.61 ?  515  PHE D CD1 1 
ATOM   11447 C CD2 . PHE F  1 292 ? 42.341 18.432  -35.170 1.00 31.19 ?  515  PHE D CD2 1 
ATOM   11448 C CE1 . PHE F  1 292 ? 40.925 19.174  -32.910 1.00 29.59 ?  515  PHE D CE1 1 
ATOM   11449 C CE2 . PHE F  1 292 ? 42.231 19.769  -34.832 1.00 28.13 ?  515  PHE D CE2 1 
ATOM   11450 C CZ  . PHE F  1 292 ? 41.529 20.150  -33.710 1.00 31.47 ?  515  PHE D CZ  1 
ATOM   11451 N N   . ARG F  1 293 ? 41.417 13.979  -37.323 1.00 33.15 ?  516  ARG D N   1 
ATOM   11452 C CA  . ARG F  1 293 ? 41.761 12.712  -37.979 1.00 31.31 ?  516  ARG D CA  1 
ATOM   11453 C C   . ARG F  1 293 ? 43.085 12.874  -38.711 1.00 35.26 ?  516  ARG D C   1 
ATOM   11454 O O   . ARG F  1 293 ? 43.209 13.748  -39.574 1.00 36.26 ?  516  ARG D O   1 
ATOM   11455 C CB  . ARG F  1 293 ? 40.673 12.299  -38.972 1.00 33.34 ?  516  ARG D CB  1 
ATOM   11456 C CG  . ARG F  1 293 ? 40.941 10.983  -39.673 1.00 33.55 ?  516  ARG D CG  1 
ATOM   11457 C CD  . ARG F  1 293 ? 39.947 10.749  -40.805 1.00 38.57 ?  516  ARG D CD  1 
ATOM   11458 N NE  . ARG F  1 293 ? 40.109 11.731  -41.870 1.00 39.14 ?  516  ARG D NE  1 
ATOM   11459 C CZ  . ARG F  1 293 ? 39.161 12.037  -42.747 1.00 39.63 ?  516  ARG D CZ  1 
ATOM   11460 N NH1 . ARG F  1 293 ? 37.978 11.456  -42.708 1.00 36.93 ?  516  ARG D NH1 1 
ATOM   11461 N NH2 . ARG F  1 293 ? 39.410 12.949  -43.683 1.00 40.81 ?  516  ARG D NH2 1 
ATOM   11462 N N   . PHE F  1 294 ? 44.068 12.039  -38.380 1.00 32.91 ?  517  PHE D N   1 
ATOM   11463 C CA  . PHE F  1 294 ? 45.362 12.077  -39.054 1.00 35.83 ?  517  PHE D CA  1 
ATOM   11464 C C   . PHE F  1 294 ? 45.264 11.446  -40.443 1.00 36.92 ?  517  PHE D C   1 
ATOM   11465 O O   . PHE F  1 294 ? 44.915 10.270  -40.565 1.00 38.55 ?  517  PHE D O   1 
ATOM   11466 C CB  . PHE F  1 294 ? 46.412 11.336  -38.233 1.00 36.20 ?  517  PHE D CB  1 
ATOM   11467 C CG  . PHE F  1 294 ? 47.646 10.976  -39.019 1.00 38.17 ?  517  PHE D CG  1 
ATOM   11468 C CD1 . PHE F  1 294 ? 48.555 11.947  -39.393 1.00 37.75 ?  517  PHE D CD1 1 
ATOM   11469 C CD2 . PHE F  1 294 ? 47.887 9.665   -39.394 1.00 36.12 ?  517  PHE D CD2 1 
ATOM   11470 C CE1 . PHE F  1 294 ? 49.694 11.617  -40.113 1.00 35.51 ?  517  PHE D CE1 1 
ATOM   11471 C CE2 . PHE F  1 294 ? 49.021 9.338   -40.112 1.00 37.94 ?  517  PHE D CE2 1 
ATOM   11472 C CZ  . PHE F  1 294 ? 49.929 10.317  -40.468 1.00 36.90 ?  517  PHE D CZ  1 
ATOM   11473 N N   . ASP F  1 295 ? 45.653 12.198  -41.474 1.00 37.68 ?  518  ASP D N   1 
ATOM   11474 C CA  . ASP F  1 295 ? 45.520 11.751  -42.860 1.00 39.38 ?  518  ASP D CA  1 
ATOM   11475 C C   . ASP F  1 295 ? 46.838 11.456  -43.565 1.00 38.79 ?  518  ASP D C   1 
ATOM   11476 O O   . ASP F  1 295 ? 46.896 10.518  -44.366 1.00 40.23 ?  518  ASP D O   1 
ATOM   11477 C CB  . ASP F  1 295 ? 44.739 12.790  -43.669 1.00 38.51 ?  518  ASP D CB  1 
ATOM   11478 C CG  . ASP F  1 295 ? 43.256 12.674  -43.457 1.00 39.84 ?  518  ASP D CG  1 
ATOM   11479 O OD1 . ASP F  1 295 ? 42.842 11.692  -42.786 1.00 39.85 ?  518  ASP D OD1 1 
ATOM   11480 O OD2 . ASP F  1 295 ? 42.502 13.562  -43.931 1.00 38.18 -1 518  ASP D OD2 1 
ATOM   11481 N N   . SER F  1 296 ? 47.916 12.189  -43.291 1.00 38.70 ?  519  SER D N   1 
ATOM   11482 C CA  . SER F  1 296 ? 49.126 11.962  -44.070 1.00 40.10 ?  519  SER D CA  1 
ATOM   11483 C C   . SER F  1 296 ? 50.312 12.669  -43.426 1.00 40.69 ?  519  SER D C   1 
ATOM   11484 O O   . SER F  1 296 ? 50.156 13.754  -42.874 1.00 40.55 ?  519  SER D O   1 
ATOM   11485 C CB  . SER F  1 296 ? 48.934 12.482  -45.502 1.00 40.91 ?  519  SER D CB  1 
ATOM   11486 O OG  . SER F  1 296 ? 50.088 12.259  -46.271 1.00 48.52 ?  519  SER D OG  1 
ATOM   11487 N N   . TRP F  1 297 ? 51.490 12.051  -43.499 1.00 42.90 ?  520  TRP D N   1 
ATOM   11488 C CA  . TRP F  1 297 ? 52.725 12.762  -43.207 1.00 43.06 ?  520  TRP D CA  1 
ATOM   11489 C C   . TRP F  1 297 ? 53.084 13.631  -44.414 1.00 46.59 ?  520  TRP D C   1 
ATOM   11490 O O   . TRP F  1 297 ? 52.932 13.203  -45.560 1.00 48.96 ?  520  TRP D O   1 
ATOM   11491 C CB  . TRP F  1 297 ? 53.850 11.774  -42.903 1.00 44.24 ?  520  TRP D CB  1 
ATOM   11492 C CG  . TRP F  1 297 ? 53.742 11.081  -41.534 1.00 47.11 ?  520  TRP D CG  1 
ATOM   11493 C CD1 . TRP F  1 297 ? 53.404 9.770   -41.300 1.00 47.44 ?  520  TRP D CD1 1 
ATOM   11494 C CD2 . TRP F  1 297 ? 53.998 11.660  -40.242 1.00 42.42 ?  520  TRP D CD2 1 
ATOM   11495 N NE1 . TRP F  1 297 ? 53.423 9.510   -39.946 1.00 43.41 ?  520  TRP D NE1 1 
ATOM   11496 C CE2 . TRP F  1 297 ? 53.786 10.648  -39.278 1.00 45.90 ?  520  TRP D CE2 1 
ATOM   11497 C CE3 . TRP F  1 297 ? 54.385 12.926  -39.809 1.00 44.88 ?  520  TRP D CE3 1 
ATOM   11498 C CZ2 . TRP F  1 297 ? 53.937 10.877  -37.912 1.00 43.20 ?  520  TRP D CZ2 1 
ATOM   11499 C CZ3 . TRP F  1 297 ? 54.540 13.149  -38.452 1.00 45.93 ?  520  TRP D CZ3 1 
ATOM   11500 C CH2 . TRP F  1 297 ? 54.326 12.129  -37.521 1.00 41.56 ?  520  TRP D CH2 1 
ATOM   11501 N N   . VAL F  1 298 ? 53.514 14.870  -44.156 1.00 44.78 ?  521  VAL D N   1 
ATOM   11502 C CA  . VAL F  1 298 ? 53.915 15.808  -45.201 1.00 46.06 ?  521  VAL D CA  1 
ATOM   11503 C C   . VAL F  1 298 ? 55.247 16.449  -44.832 1.00 48.94 ?  521  VAL D C   1 
ATOM   11504 O O   . VAL F  1 298 ? 55.744 16.319  -43.714 1.00 49.72 ?  521  VAL D O   1 
ATOM   11505 C CB  . VAL F  1 298 ? 52.868 16.908  -45.447 1.00 41.84 ?  521  VAL D CB  1 
ATOM   11506 C CG1 . VAL F  1 298 ? 51.511 16.295  -45.725 1.00 44.38 ?  521  VAL D CG1 1 
ATOM   11507 C CG2 . VAL F  1 298 ? 52.825 17.872  -44.268 1.00 44.79 ?  521  VAL D CG2 1 
ATOM   11508 N N   . ASN F  1 299 ? 55.813 17.174  -45.786 1.00 51.01 ?  522  ASN D N   1 
ATOM   11509 C CA  . ASN F  1 299 ? 57.087 17.837  -45.565 1.00 52.33 ?  522  ASN D CA  1 
ATOM   11510 C C   . ASN F  1 299 ? 56.869 19.275  -45.094 1.00 54.78 ?  522  ASN D C   1 
ATOM   11511 O O   . ASN F  1 299 ? 55.742 19.720  -44.862 1.00 54.38 ?  522  ASN D O   1 
ATOM   11512 C CB  . ASN F  1 299 ? 57.943 17.765  -46.825 1.00 54.27 ?  522  ASN D CB  1 
ATOM   11513 C CG  . ASN F  1 299 ? 57.439 18.677  -47.924 1.00 56.25 ?  522  ASN D CG  1 
ATOM   11514 O OD1 . ASN F  1 299 ? 57.272 19.881  -47.736 1.00 57.54 ?  522  ASN D OD1 1 
ATOM   11515 N ND2 . ASN F  1 299 ? 57.202 18.097  -49.093 1.00 56.69 ?  522  ASN D ND2 1 
ATOM   11516 N N   . GLN F  1 300 ? 57.966 20.021  -44.962 1.00 56.45 ?  523  GLN D N   1 
ATOM   11517 C CA  . GLN F  1 300 ? 57.931 21.351  -44.380 1.00 62.19 ?  523  GLN D CA  1 
ATOM   11518 C C   . GLN F  1 300 ? 57.410 22.417  -45.337 1.00 62.03 ?  523  GLN D C   1 
ATOM   11519 O O   . GLN F  1 300 ? 57.301 23.582  -44.935 1.00 63.28 ?  523  GLN D O   1 
ATOM   11520 C CB  . GLN F  1 300 ? 59.329 21.728  -43.884 1.00 65.40 ?  523  GLN D CB  1 
ATOM   11521 C CG  . GLN F  1 300 ? 59.409 21.901  -42.368 1.00 70.16 ?  523  GLN D CG  1 
ATOM   11522 C CD  . GLN F  1 300 ? 58.570 23.071  -41.854 1.00 69.66 ?  523  GLN D CD  1 
ATOM   11523 O OE1 . GLN F  1 300 ? 58.520 24.134  -42.473 1.00 71.63 ?  523  GLN D OE1 1 
ATOM   11524 N NE2 . GLN F  1 300 ? 57.916 22.878  -40.712 1.00 68.95 ?  523  GLN D NE2 1 
ATOM   11525 N N   . PHE F  1 301 ? 57.067 22.057  -46.574 1.00 59.39 ?  524  PHE D N   1 
ATOM   11526 C CA  . PHE F  1 301 ? 56.631 23.022  -47.581 1.00 60.06 ?  524  PHE D CA  1 
ATOM   11527 C C   . PHE F  1 301 ? 55.157 22.892  -47.961 1.00 55.19 ?  524  PHE D C   1 
ATOM   11528 O O   . PHE F  1 301 ? 54.710 23.567  -48.891 1.00 54.86 ?  524  PHE D O   1 
ATOM   11529 C CB  . PHE F  1 301 ? 57.516 22.901  -48.825 1.00 60.78 ?  524  PHE D CB  1 
ATOM   11530 C CG  . PHE F  1 301 ? 58.976 22.887  -48.512 1.00 64.02 ?  524  PHE D CG  1 
ATOM   11531 C CD1 . PHE F  1 301 ? 59.642 24.065  -48.201 1.00 67.96 ?  524  PHE D CD1 1 
ATOM   11532 C CD2 . PHE F  1 301 ? 59.676 21.693  -48.464 1.00 66.45 ?  524  PHE D CD2 1 
ATOM   11533 C CE1 . PHE F  1 301 ? 60.997 24.055  -47.891 1.00 69.46 ?  524  PHE D CE1 1 
ATOM   11534 C CE2 . PHE F  1 301 ? 61.031 21.671  -48.146 1.00 68.32 ?  524  PHE D CE2 1 
ATOM   11535 C CZ  . PHE F  1 301 ? 61.690 22.855  -47.859 1.00 67.68 ?  524  PHE D CZ  1 
ATOM   11536 N N   . TYR F  1 302 ? 54.392 22.058  -47.259 1.00 54.49 ?  525  TYR D N   1 
ATOM   11537 C CA  . TYR F  1 302 ? 52.962 21.929  -47.517 1.00 50.92 ?  525  TYR D CA  1 
ATOM   11538 C C   . TYR F  1 302 ? 52.235 23.227  -47.188 1.00 50.07 ?  525  TYR D C   1 
ATOM   11539 O O   . TYR F  1 302 ? 52.492 23.853  -46.156 1.00 53.87 ?  525  TYR D O   1 
ATOM   11540 C CB  . TYR F  1 302 ? 52.388 20.797  -46.663 1.00 46.11 ?  525  TYR D CB  1 
ATOM   11541 C CG  . TYR F  1 302 ? 51.013 20.340  -47.075 1.00 49.05 ?  525  TYR D CG  1 
ATOM   11542 C CD1 . TYR F  1 302 ? 50.834 19.465  -48.136 1.00 48.57 ?  525  TYR D CD1 1 
ATOM   11543 C CD2 . TYR F  1 302 ? 49.882 20.843  -46.438 1.00 48.20 ?  525  TYR D CD2 1 
ATOM   11544 C CE1 . TYR F  1 302 ? 49.565 19.061  -48.520 1.00 48.96 ?  525  TYR D CE1 1 
ATOM   11545 C CE2 . TYR F  1 302 ? 48.614 20.448  -46.810 1.00 48.59 ?  525  TYR D CE2 1 
ATOM   11546 C CZ  . TYR F  1 302 ? 48.458 19.557  -47.854 1.00 48.94 ?  525  TYR D CZ  1 
ATOM   11547 O OH  . TYR F  1 302 ? 47.188 19.158  -48.227 1.00 52.07 ?  525  TYR D OH  1 
ATOM   11548 N N   . THR F  1 303 ? 51.299 23.627  -48.048 1.00 47.60 ?  526  THR D N   1 
ATOM   11549 C CA  . THR F  1 303 ? 50.500 24.827  -47.809 1.00 49.74 ?  526  THR D CA  1 
ATOM   11550 C C   . THR F  1 303 ? 49.082 24.417  -47.431 1.00 49.41 ?  526  THR D C   1 
ATOM   11551 O O   . THR F  1 303 ? 48.386 23.780  -48.226 1.00 46.62 ?  526  THR D O   1 
ATOM   11552 C CB  . THR F  1 303 ? 50.472 25.748  -49.033 1.00 51.39 ?  526  THR D CB  1 
ATOM   11553 O OG1 . THR F  1 303 ? 51.776 26.292  -49.248 1.00 49.62 ?  526  THR D OG1 1 
ATOM   11554 C CG2 . THR F  1 303 ? 49.488 26.912  -48.809 1.00 50.14 ?  526  THR D CG2 1 
ATOM   11555 N N   . LEU F  1 304 ? 48.647 24.809  -46.235 1.00 49.55 ?  527  LEU D N   1 
ATOM   11556 C CA  . LEU F  1 304 ? 47.317 24.434  -45.773 1.00 47.76 ?  527  LEU D CA  1 
ATOM   11557 C C   . LEU F  1 304 ? 46.238 25.218  -46.511 1.00 48.61 ?  527  LEU D C   1 
ATOM   11558 O O   . LEU F  1 304 ? 46.435 26.371  -46.913 1.00 50.06 ?  527  LEU D O   1 
ATOM   11559 C CB  . LEU F  1 304 ? 47.180 24.676  -44.266 1.00 48.07 ?  527  LEU D CB  1 
ATOM   11560 C CG  . LEU F  1 304 ? 48.001 23.803  -43.311 1.00 44.82 ?  527  LEU D CG  1 
ATOM   11561 C CD1 . LEU F  1 304 ? 48.095 24.503  -41.940 1.00 43.51 ?  527  LEU D CD1 1 
ATOM   11562 C CD2 . LEU F  1 304 ? 47.409 22.387  -43.212 1.00 44.70 ?  527  LEU D CD2 1 
ATOM   11563 N N   . ALA F  1 305 ? 45.079 24.585  -46.669 1.00 46.46 ?  528  ALA D N   1 
ATOM   11564 C CA  . ALA F  1 305 ? 43.904 25.292  -47.144 1.00 43.99 ?  528  ALA D CA  1 
ATOM   11565 C C   . ALA F  1 305 ? 43.508 26.357  -46.125 1.00 46.93 ?  528  ALA D C   1 
ATOM   11566 O O   . ALA F  1 305 ? 43.397 26.055  -44.928 1.00 45.63 ?  528  ALA D O   1 
ATOM   11567 C CB  . ALA F  1 305 ? 42.752 24.317  -47.384 1.00 40.58 ?  528  ALA D CB  1 
ATOM   11568 N N   . PRO F  1 306 ? 43.296 27.601  -46.541 1.00 46.44 ?  529  PRO D N   1 
ATOM   11569 C CA  . PRO F  1 306 ? 43.088 28.677  -45.567 1.00 46.41 ?  529  PRO D CA  1 
ATOM   11570 C C   . PRO F  1 306 ? 41.707 28.619  -44.936 1.00 46.17 ?  529  PRO D C   1 
ATOM   11571 O O   . PRO F  1 306 ? 40.749 28.088  -45.500 1.00 46.44 ?  529  PRO D O   1 
ATOM   11572 C CB  . PRO F  1 306 ? 43.256 29.945  -46.408 1.00 45.62 ?  529  PRO D CB  1 
ATOM   11573 C CG  . PRO F  1 306 ? 42.823 29.513  -47.763 1.00 43.97 ?  529  PRO D CG  1 
ATOM   11574 C CD  . PRO F  1 306 ? 43.299 28.102  -47.925 1.00 44.88 ?  529  PRO D CD  1 
ATOM   11575 N N   . MET F  1 307 ? 41.607 29.193  -43.743 1.00 45.04 ?  530  MET D N   1 
ATOM   11576 C CA  . MET F  1 307 ? 40.313 29.308  -43.087 1.00 43.68 ?  530  MET D CA  1 
ATOM   11577 C C   . MET F  1 307 ? 40.054 30.773  -42.786 1.00 46.22 ?  530  MET D C   1 
ATOM   11578 O O   . MET F  1 307 ? 40.994 31.498  -42.441 1.00 47.73 ?  530  MET D O   1 
ATOM   11579 C CB  . MET F  1 307 ? 40.272 28.504  -41.793 1.00 45.85 ?  530  MET D CB  1 
ATOM   11580 C CG  . MET F  1 307 ? 41.452 28.776  -40.888 1.00 46.60 ?  530  MET D CG  1 
ATOM   11581 S SD  . MET F  1 307 ? 41.302 27.969  -39.289 1.00 49.80 ?  530  MET D SD  1 
ATOM   11582 C CE  . MET F  1 307 ? 41.683 26.286  -39.768 1.00 36.97 ?  530  MET D CE  1 
ATOM   11583 N N   . GLN G  2 1   ? 43.405 -5.594  7.561   1.00 40.90 ?  1    GLN G N   1 
ATOM   11584 C CA  . GLN G  2 1   ? 43.932 -4.214  7.526   1.00 39.86 ?  1    GLN G CA  1 
ATOM   11585 C C   . GLN G  2 1   ? 45.392 -4.194  7.948   1.00 34.00 ?  1    GLN G C   1 
ATOM   11586 O O   . GLN G  2 1   ? 45.822 -5.004  8.762   1.00 37.86 ?  1    GLN G O   1 
ATOM   11587 C CB  . GLN G  2 1   ? 43.082 -3.299  8.417   1.00 41.63 ?  1    GLN G CB  1 
ATOM   11588 C CG  . GLN G  2 1   ? 42.975 -3.746  9.880   1.00 46.43 ?  1    GLN G CG  1 
ATOM   11589 C CD  . GLN G  2 1   ? 42.046 -4.962  10.065  1.00 48.42 ?  1    GLN G CD  1 
ATOM   11590 O OE1 . GLN G  2 1   ? 42.511 -6.115  10.131  1.00 47.16 ?  1    GLN G OE1 1 
ATOM   11591 N NE2 . GLN G  2 1   ? 40.734 -4.712  10.091  1.00 52.30 ?  1    GLN G NE2 1 
ATOM   11592 N N   . VAL G  2 2   ? 46.185 -3.279  7.394   1.00 32.44 ?  2    VAL G N   1 
ATOM   11593 C CA  . VAL G  2 2   ? 47.613 -3.311  7.683   1.00 31.45 ?  2    VAL G CA  1 
ATOM   11594 C C   . VAL G  2 2   ? 47.870 -2.936  9.136   1.00 33.27 ?  2    VAL G C   1 
ATOM   11595 O O   . VAL G  2 2   ? 47.276 -1.989  9.673   1.00 33.39 ?  2    VAL G O   1 
ATOM   11596 C CB  . VAL G  2 2   ? 48.380 -2.375  6.742   1.00 29.83 ?  2    VAL G CB  1 
ATOM   11597 C CG1 . VAL G  2 2   ? 49.841 -2.360  7.124   1.00 30.10 ?  2    VAL G CG1 1 
ATOM   11598 C CG2 . VAL G  2 2   ? 48.190 -2.812  5.309   1.00 25.04 ?  2    VAL G CG2 1 
ATOM   11599 N N   . GLN G  2 3   ? 48.766 -3.675  9.774   1.00 31.51 ?  3    GLN G N   1 
ATOM   11600 C CA  . GLN G  2 3   ? 49.200 -3.367  11.127  1.00 31.78 ?  3    GLN G CA  1 
ATOM   11601 C C   . GLN G  2 3   ? 50.709 -3.502  11.187  1.00 29.43 ?  3    GLN G C   1 
ATOM   11602 O O   . GLN G  2 3   ? 51.287 -4.463  10.660  1.00 28.06 ?  3    GLN G O   1 
ATOM   11603 C CB  . GLN G  2 3   ? 48.555 -4.283  12.166  1.00 33.33 ?  3    GLN G CB  1 
ATOM   11604 C CG  . GLN G  2 3   ? 47.121 -4.587  11.870  1.00 37.06 ?  3    GLN G CG  1 
ATOM   11605 C CD  . GLN G  2 3   ? 46.184 -3.965  12.845  1.00 45.02 ?  3    GLN G CD  1 
ATOM   11606 O OE1 . GLN G  2 3   ? 46.105 -2.736  12.960  1.00 47.97 ?  3    GLN G OE1 1 
ATOM   11607 N NE2 . GLN G  2 3   ? 45.457 -4.810  13.577  1.00 50.19 ?  3    GLN G NE2 1 
ATOM   11608 N N   . LEU G  2 4   ? 51.345 -2.507  11.804  1.00 27.00 ?  4    LEU G N   1 
ATOM   11609 C CA  . LEU G  2 4   ? 52.742 -2.614  12.194  1.00 26.05 ?  4    LEU G CA  1 
ATOM   11610 C C   . LEU G  2 4   ? 52.795 -2.547  13.711  1.00 29.50 ?  4    LEU G C   1 
ATOM   11611 O O   . LEU G  2 4   ? 52.048 -1.771  14.321  1.00 28.89 ?  4    LEU G O   1 
ATOM   11612 C CB  . LEU G  2 4   ? 53.593 -1.474  11.598  1.00 25.11 ?  4    LEU G CB  1 
ATOM   11613 C CG  . LEU G  2 4   ? 53.473 -1.183  10.090  1.00 30.56 ?  4    LEU G CG  1 
ATOM   11614 C CD1 . LEU G  2 4   ? 54.311 0.061   9.681   1.00 25.42 ?  4    LEU G CD1 1 
ATOM   11615 C CD2 . LEU G  2 4   ? 53.817 -2.388  9.199   1.00 33.65 ?  4    LEU G CD2 1 
ATOM   11616 N N   . GLN G  2 5   ? 53.691 -3.330  14.308  1.00 28.68 ?  5    GLN G N   1 
ATOM   11617 C CA  . GLN G  2 5   ? 53.888 -3.343  15.763  1.00 34.14 ?  5    GLN G CA  1 
ATOM   11618 C C   . GLN G  2 5   ? 55.366 -3.397  16.126  1.00 29.90 ?  5    GLN G C   1 
ATOM   11619 O O   . GLN G  2 5   ? 56.035 -4.400  15.856  1.00 33.05 ?  5    GLN G O   1 
ATOM   11620 C CB  . GLN G  2 5   ? 53.173 -4.520  16.417  1.00 35.82 ?  5    GLN G CB  1 
ATOM   11621 C CG  . GLN G  2 5   ? 52.990 -4.339  17.922  1.00 43.00 ?  5    GLN G CG  1 
ATOM   11622 C CD  . GLN G  2 5   ? 51.707 -4.966  18.440  1.00 49.84 ?  5    GLN G CD  1 
ATOM   11623 O OE1 . GLN G  2 5   ? 50.707 -4.276  18.644  1.00 55.63 ?  5    GLN G OE1 1 
ATOM   11624 N NE2 . GLN G  2 5   ? 51.719 -6.284  18.621  1.00 53.46 ?  5    GLN G NE2 1 
ATOM   11625 N N   . GLU G  2 6   ? 55.850 -2.344  16.781  1.00 33.11 ?  6    GLU G N   1 
ATOM   11626 C CA  . GLU G  2 6   ? 57.218 -2.317  17.293  1.00 31.65 ?  6    GLU G CA  1 
ATOM   11627 C C   . GLU G  2 6   ? 57.301 -3.022  18.637  1.00 35.73 ?  6    GLU G C   1 
ATOM   11628 O O   . GLU G  2 6   ? 56.335 -3.049  19.402  1.00 38.08 ?  6    GLU G O   1 
ATOM   11629 C CB  . GLU G  2 6   ? 57.728 -0.881  17.471  1.00 33.65 ?  6    GLU G CB  1 
ATOM   11630 C CG  . GLU G  2 6   ? 57.731 -0.055  16.201  1.00 30.24 ?  6    GLU G CG  1 
ATOM   11631 C CD  . GLU G  2 6   ? 56.451 0.674   16.028  1.00 29.39 ?  6    GLU G CD  1 
ATOM   11632 O OE1 . GLU G  2 6   ? 55.493 0.332   16.772  1.00 33.33 ?  6    GLU G OE1 1 
ATOM   11633 O OE2 . GLU G  2 6   ? 56.392 1.581   15.155  1.00 32.51 -1 6    GLU G OE2 1 
ATOM   11634 N N   . SER G  2 7   ? 58.469 -3.604  18.910  1.00 37.07 ?  7    SER G N   1 
ATOM   11635 C CA  . SER G  2 7   ? 58.744 -4.139  20.232  1.00 39.04 ?  7    SER G CA  1 
ATOM   11636 C C   . SER G  2 7   ? 60.252 -4.178  20.460  1.00 35.98 ?  7    SER G C   1 
ATOM   11637 O O   . SER G  2 7   ? 61.056 -4.259  19.522  1.00 34.88 ?  7    SER G O   1 
ATOM   11638 C CB  . SER G  2 7   ? 58.124 -5.531  20.411  1.00 36.64 ?  7    SER G CB  1 
ATOM   11639 O OG  . SER G  2 7   ? 58.679 -6.461  19.494  1.00 39.92 ?  7    SER G OG  1 
ATOM   11640 N N   . GLY G  2 8   ? 60.619 -4.128  21.736  1.00 39.05 ?  8    GLY G N   1 
ATOM   11641 C CA  . GLY G  2 8   ? 61.991 -4.334  22.152  1.00 36.07 ?  8    GLY G CA  1 
ATOM   11642 C C   . GLY G  2 8   ? 62.578 -3.208  22.959  1.00 39.06 ?  8    GLY G C   1 
ATOM   11643 O O   . GLY G  2 8   ? 63.681 -3.371  23.491  1.00 39.52 ?  8    GLY G O   1 
ATOM   11644 N N   . GLY G  2 9   ? 61.904 -2.065  23.068  1.00 38.17 ?  9    GLY G N   1 
ATOM   11645 C CA  . GLY G  2 9   ? 62.440 -0.932  23.793  1.00 40.00 ?  9    GLY G CA  1 
ATOM   11646 C C   . GLY G  2 9   ? 62.306 -1.053  25.315  1.00 42.13 ?  9    GLY G C   1 
ATOM   11647 O O   . GLY G  2 9   ? 61.694 -1.973  25.863  1.00 41.98 ?  9    GLY G O   1 
ATOM   11648 N N   . GLY G  2 10  ? 62.885 -0.068  25.997  1.00 40.11 ?  10   GLY G N   1 
ATOM   11649 C CA  . GLY G  2 10  ? 62.909 -0.027  27.457  1.00 42.21 ?  10   GLY G CA  1 
ATOM   11650 C C   . GLY G  2 10  ? 64.063 0.844   27.936  1.00 45.36 ?  10   GLY G C   1 
ATOM   11651 O O   . GLY G  2 10  ? 64.512 1.750   27.222  1.00 40.78 ?  10   GLY G O   1 
ATOM   11652 N N   . LEU G  2 11  ? 64.522 0.553   29.156  1.00 47.92 ?  11   LEU G N   1 
ATOM   11653 C CA  . LEU G  2 11  ? 65.638 1.260   29.774  1.00 49.06 ?  11   LEU G CA  1 
ATOM   11654 C C   . LEU G  2 11  ? 66.892 0.423   29.578  1.00 47.97 ?  11   LEU G C   1 
ATOM   11655 O O   . LEU G  2 11  ? 66.966 -0.711  30.057  1.00 50.75 ?  11   LEU G O   1 
ATOM   11656 C CB  . LEU G  2 11  ? 65.385 1.512   31.259  1.00 48.40 ?  11   LEU G CB  1 
ATOM   11657 C CG  . LEU G  2 11  ? 64.371 2.615   31.543  1.00 54.12 ?  11   LEU G CG  1 
ATOM   11658 C CD1 . LEU G  2 11  ? 63.359 2.150   32.600  1.00 56.53 ?  11   LEU G CD1 1 
ATOM   11659 C CD2 . LEU G  2 11  ? 65.054 3.908   31.954  1.00 57.24 ?  11   LEU G CD2 1 
ATOM   11660 N N   . VAL G  2 12  ? 67.860 0.973   28.850  1.00 45.43 ?  12   VAL G N   1 
ATOM   11661 C CA  . VAL G  2 12  ? 69.066 0.261   28.462  1.00 48.90 ?  12   VAL G CA  1 
ATOM   11662 C C   . VAL G  2 12  ? 70.278 1.097   28.856  1.00 50.02 ?  12   VAL G C   1 
ATOM   11663 O O   . VAL G  2 12  ? 70.166 2.293   29.129  1.00 50.34 ?  12   VAL G O   1 
ATOM   11664 C CB  . VAL G  2 12  ? 69.059 -0.063  26.948  1.00 46.65 ?  12   VAL G CB  1 
ATOM   11665 C CG1 . VAL G  2 12  ? 67.827 -0.820  26.593  1.00 45.59 ?  12   VAL G CG1 1 
ATOM   11666 C CG2 . VAL G  2 12  ? 69.064 1.221   26.151  1.00 44.89 ?  12   VAL G CG2 1 
ATOM   11667 N N   . GLN G  2 13  ? 71.451 0.438   28.908  1.00 51.33 ?  13   GLN G N   1 
ATOM   11668 C CA  . GLN G  2 13  ? 72.809 0.856   29.260  1.00 51.78 ?  13   GLN G CA  1 
ATOM   11669 C C   . GLN G  2 13  ? 73.602 1.301   28.044  1.00 53.46 ?  13   GLN G C   1 
ATOM   11670 O O   . GLN G  2 13  ? 73.647 0.584   27.038  1.00 51.32 ?  13   GLN G O   1 
ATOM   11671 C CB  . GLN G  2 13  ? 73.599 -0.269  29.903  1.00 55.23 ?  13   GLN G CB  1 
ATOM   11672 C CG  . GLN G  2 13  ? 73.104 -0.862  31.166  1.00 61.18 ?  13   GLN G CG  1 
ATOM   11673 C CD  . GLN G  2 13  ? 74.046 -0.472  32.291  1.00 65.83 ?  13   GLN G CD  1 
ATOM   11674 O OE1 . GLN G  2 13  ? 75.268 -0.451  32.125  1.00 64.27 ?  13   GLN G OE1 1 
ATOM   11675 N NE2 . GLN G  2 13  ? 73.496 -0.199  33.435  1.00 68.54 ?  13   GLN G NE2 1 
ATOM   11676 N N   . PRO G  2 14  ? 74.307 2.425   28.171  1.00 51.82 ?  14   PRO G N   1 
ATOM   11677 C CA  . PRO G  2 14  ? 75.330 2.761   27.175  1.00 51.11 ?  14   PRO G CA  1 
ATOM   11678 C C   . PRO G  2 14  ? 76.228 1.556   26.959  1.00 53.15 ?  14   PRO G C   1 
ATOM   11679 O O   . PRO G  2 14  ? 76.592 0.863   27.909  1.00 55.19 ?  14   PRO G O   1 
ATOM   11680 C CB  . PRO G  2 14  ? 76.092 3.926   27.820  1.00 51.78 ?  14   PRO G CB  1 
ATOM   11681 C CG  . PRO G  2 14  ? 75.127 4.511   28.811  1.00 52.11 ?  14   PRO G CG  1 
ATOM   11682 C CD  . PRO G  2 14  ? 74.271 3.379   29.293  1.00 52.91 ?  14   PRO G CD  1 
ATOM   11683 N N   . GLY G  2 15  ? 76.552 1.274   25.697  1.00 53.91 ?  15   GLY G N   1 
ATOM   11684 C CA  . GLY G  2 15  ? 77.481 0.214   25.371  1.00 51.30 ?  15   GLY G CA  1 
ATOM   11685 C C   . GLY G  2 15  ? 76.888 -1.176  25.264  1.00 51.16 ?  15   GLY G C   1 
ATOM   11686 O O   . GLY G  2 15  ? 77.536 -2.068  24.703  1.00 52.01 ?  15   GLY G O   1 
ATOM   11687 N N   . ASP G  2 16  ? 75.691 -1.403  25.797  1.00 51.44 ?  16   ASP G N   1 
ATOM   11688 C CA  . ASP G  2 16  ? 75.002 -2.647  25.495  1.00 51.37 ?  16   ASP G CA  1 
ATOM   11689 C C   . ASP G  2 16  ? 74.487 -2.631  24.055  1.00 51.15 ?  16   ASP G C   1 
ATOM   11690 O O   . ASP G  2 16  ? 74.458 -1.596  23.377  1.00 48.38 ?  16   ASP G O   1 
ATOM   11691 C CB  . ASP G  2 16  ? 73.840 -2.886  26.462  1.00 51.64 ?  16   ASP G CB  1 
ATOM   11692 C CG  . ASP G  2 16  ? 74.305 -3.355  27.834  1.00 55.89 ?  16   ASP G CG  1 
ATOM   11693 O OD1 . ASP G  2 16  ? 75.498 -3.711  27.967  1.00 53.40 ?  16   ASP G OD1 1 
ATOM   11694 O OD2 . ASP G  2 16  ? 73.487 -3.348  28.781  1.00 55.00 -1 16   ASP G OD2 1 
ATOM   11695 N N   . SER G  2 17  ? 74.097 -3.806  23.583  1.00 47.68 ?  17   SER G N   1 
ATOM   11696 C CA  . SER G  2 17  ? 73.415 -3.923  22.308  1.00 48.41 ?  17   SER G CA  1 
ATOM   11697 C C   . SER G  2 17  ? 71.918 -4.066  22.552  1.00 44.82 ?  17   SER G C   1 
ATOM   11698 O O   . SER G  2 17  ? 71.465 -4.377  23.658  1.00 42.20 ?  17   SER G O   1 
ATOM   11699 C CB  . SER G  2 17  ? 73.967 -5.099  21.489  1.00 49.85 ?  17   SER G CB  1 
ATOM   11700 O OG  . SER G  2 17  ? 73.740 -6.332  22.142  1.00 47.15 ?  17   SER G OG  1 
ATOM   11701 N N   . LEU G  2 18  ? 71.145 -3.798  21.505  1.00 43.64 ?  18   LEU G N   1 
ATOM   11702 C CA  . LEU G  2 18  ? 69.699 -3.862  21.615  1.00 43.74 ?  18   LEU G CA  1 
ATOM   11703 C C   . LEU G  2 18  ? 69.129 -4.212  20.250  1.00 41.76 ?  18   LEU G C   1 
ATOM   11704 O O   . LEU G  2 18  ? 69.616 -3.714  19.231  1.00 40.60 ?  18   LEU G O   1 
ATOM   11705 C CB  . LEU G  2 18  ? 69.137 -2.526  22.118  1.00 41.88 ?  18   LEU G CB  1 
ATOM   11706 C CG  . LEU G  2 18  ? 67.638 -2.264  22.012  1.00 43.30 ?  18   LEU G CG  1 
ATOM   11707 C CD1 . LEU G  2 18  ? 66.860 -3.111  22.994  1.00 39.62 ?  18   LEU G CD1 1 
ATOM   11708 C CD2 . LEU G  2 18  ? 67.367 -0.772  22.244  1.00 42.18 ?  18   LEU G CD2 1 
ATOM   11709 N N   . ARG G  2 19  ? 68.122 -5.085  20.236  1.00 41.56 ?  19   ARG G N   1 
ATOM   11710 C CA  . ARG G  2 19  ? 67.383 -5.407  19.015  1.00 40.42 ?  19   ARG G CA  1 
ATOM   11711 C C   . ARG G  2 19  ? 65.928 -4.991  19.169  1.00 39.33 ?  19   ARG G C   1 
ATOM   11712 O O   . ARG G  2 19  ? 65.255 -5.429  20.105  1.00 40.10 ?  19   ARG G O   1 
ATOM   11713 C CB  . ARG G  2 19  ? 67.461 -6.891  18.668  1.00 38.02 ?  19   ARG G CB  1 
ATOM   11714 C CG  . ARG G  2 19  ? 67.167 -7.121  17.181  1.00 42.27 ?  19   ARG G CG  1 
ATOM   11715 C CD  . ARG G  2 19  ? 67.135 -8.580  16.795  1.00 39.85 ?  19   ARG G CD  1 
ATOM   11716 N NE  . ARG G  2 19  ? 66.122 -9.351  17.507  1.00 43.80 ?  19   ARG G NE  1 
ATOM   11717 C CZ  . ARG G  2 19  ? 65.817 -10.602 17.186  1.00 44.84 ?  19   ARG G CZ  1 
ATOM   11718 N NH1 . ARG G  2 19  ? 66.453 -11.233 16.216  1.00 43.63 ?  19   ARG G NH1 1 
ATOM   11719 N NH2 . ARG G  2 19  ? 64.847 -11.231 17.847  1.00 46.00 ?  19   ARG G NH2 1 
ATOM   11720 N N   . LEU G  2 20  ? 65.447 -4.159  18.240  1.00 34.37 ?  20   LEU G N   1 
ATOM   11721 C CA  . LEU G  2 20  ? 64.042 -3.806  18.111  1.00 33.24 ?  20   LEU G CA  1 
ATOM   11722 C C   . LEU G  2 20  ? 63.420 -4.636  16.995  1.00 33.97 ?  20   LEU G C   1 
ATOM   11723 O O   . LEU G  2 20  ? 64.097 -5.007  16.029  1.00 31.78 ?  20   LEU G O   1 
ATOM   11724 C CB  . LEU G  2 20  ? 63.874 -2.326  17.756  1.00 29.57 ?  20   LEU G CB  1 
ATOM   11725 C CG  . LEU G  2 20  ? 64.441 -1.310  18.736  1.00 32.28 ?  20   LEU G CG  1 
ATOM   11726 C CD1 . LEU G  2 20  ? 63.803 0.068   18.499  1.00 33.27 ?  20   LEU G CD1 1 
ATOM   11727 C CD2 . LEU G  2 20  ? 64.123 -1.799  20.142  1.00 34.07 ?  20   LEU G CD2 1 
ATOM   11728 N N   . SER G  2 21  ? 62.117 -4.886  17.114  1.00 32.96 ?  21   SER G N   1 
ATOM   11729 C CA  . SER G  2 21  ? 61.382 -5.657  16.118  1.00 34.06 ?  21   SER G CA  1 
ATOM   11730 C C   . SER G  2 21  ? 60.201 -4.879  15.578  1.00 32.21 ?  21   SER G C   1 
ATOM   11731 O O   . SER G  2 21  ? 59.482 -4.225  16.331  1.00 31.29 ?  21   SER G O   1 
ATOM   11732 C CB  . SER G  2 21  ? 60.868 -6.979  16.704  1.00 36.00 ?  21   SER G CB  1 
ATOM   11733 O OG  . SER G  2 21  ? 61.952 -7.799  17.055  1.00 34.69 ?  21   SER G OG  1 
ATOM   11734 N N   . CYS G  2 22  ? 59.991 -4.980  14.266  1.00 32.62 ?  22   CYS G N   1 
ATOM   11735 C CA  . CYS G  2 22  ? 58.821 -4.411  13.600  1.00 32.80 ?  22   CYS G CA  1 
ATOM   11736 C C   . CYS G  2 22  ? 58.074 -5.577  12.956  1.00 30.94 ?  22   CYS G C   1 
ATOM   11737 O O   . CYS G  2 22  ? 58.498 -6.072  11.914  1.00 33.18 ?  22   CYS G O   1 
ATOM   11738 C CB  . CYS G  2 22  ? 59.200 -3.376  12.545  1.00 30.52 ?  22   CYS G CB  1 
ATOM   11739 S SG  . CYS G  2 22  ? 57.740 -2.728  11.600  1.00 31.43 ?  22   CYS G SG  1 
ATOM   11740 N N   . ALA G  2 23  ? 56.971 -5.981  13.568  1.00 33.29 ?  23   ALA G N   1 
ATOM   11741 C CA  . ALA G  2 23  ? 56.158 -7.081  13.062  1.00 30.44 ?  23   ALA G CA  1 
ATOM   11742 C C   . ALA G  2 23  ? 55.037 -6.520  12.206  1.00 29.48 ?  23   ALA G C   1 
ATOM   11743 O O   . ALA G  2 23  ? 54.401 -5.525  12.574  1.00 30.38 ?  23   ALA G O   1 
ATOM   11744 C CB  . ALA G  2 23  ? 55.591 -7.896  14.223  1.00 33.86 ?  23   ALA G CB  1 
ATOM   11745 N N   . THR G  2 24  ? 54.811 -7.141  11.047  1.00 28.72 ?  24   THR G N   1 
ATOM   11746 C CA  . THR G  2 24  ? 53.844 -6.613  10.092  1.00 29.99 ?  24   THR G CA  1 
ATOM   11747 C C   . THR G  2 24  ? 52.798 -7.654  9.731   1.00 29.76 ?  24   THR G C   1 
ATOM   11748 O O   . THR G  2 24  ? 53.049 -8.861  9.797   1.00 31.29 ?  24   THR G O   1 
ATOM   11749 C CB  . THR G  2 24  ? 54.520 -6.132  8.795   1.00 34.47 ?  24   THR G CB  1 
ATOM   11750 O OG1 . THR G  2 24  ? 54.971 -7.269  8.031   1.00 34.73 ?  24   THR G OG1 1 
ATOM   11751 C CG2 . THR G  2 24  ? 55.726 -5.230  9.113   1.00 31.15 ?  24   THR G CG2 1 
ATOM   11752 N N   . SER G  2 25  ? 51.626 -7.163  9.347   1.00 26.89 ?  25   SER G N   1 
ATOM   11753 C CA  . SER G  2 25  ? 50.570 -8.007  8.789   1.00 26.91 ?  25   SER G CA  1 
ATOM   11754 C C   . SER G  2 25  ? 49.715 -7.158  7.860   1.00 29.85 ?  25   SER G C   1 
ATOM   11755 O O   . SER G  2 25  ? 49.781 -5.929  7.876   1.00 27.82 ?  25   SER G O   1 
ATOM   11756 C CB  . SER G  2 25  ? 49.718 -8.631  9.904   1.00 30.11 ?  25   SER G CB  1 
ATOM   11757 O OG  . SER G  2 25  ? 49.090 -7.601  10.664  1.00 34.37 ?  25   SER G OG  1 
ATOM   11758 N N   . GLY G  2 26  ? 48.923 -7.814  7.023   1.00 23.33 ?  26   GLY G N   1 
ATOM   11759 C CA  . GLY G  2 26  ? 48.028 -7.084  6.149   1.00 23.77 ?  26   GLY G CA  1 
ATOM   11760 C C   . GLY G  2 26  ? 48.513 -6.909  4.723   1.00 20.71 ?  26   GLY G C   1 
ATOM   11761 O O   . GLY G  2 26  ? 47.797 -6.288  3.924   1.00 23.97 ?  26   GLY G O   1 
ATOM   11762 N N   . PHE G  2 27  ? 49.696 -7.415  4.396   1.00 21.96 ?  27   PHE G N   1 
ATOM   11763 C CA  . PHE G  2 27  ? 50.345 -7.251  3.097   1.00 23.51 ?  27   PHE G CA  1 
ATOM   11764 C C   . PHE G  2 27  ? 50.376 -8.606  2.398   1.00 23.62 ?  27   PHE G C   1 
ATOM   11765 O O   . PHE G  2 27  ? 50.536 -9.641  3.057   1.00 23.37 ?  27   PHE G O   1 
ATOM   11766 C CB  . PHE G  2 27  ? 51.817 -6.769  3.234   1.00 23.05 ?  27   PHE G CB  1 
ATOM   11767 C CG  . PHE G  2 27  ? 51.987 -5.373  3.790   1.00 27.54 ?  27   PHE G CG  1 
ATOM   11768 C CD1 . PHE G  2 27  ? 51.469 -4.271  3.121   1.00 26.01 ?  27   PHE G CD1 1 
ATOM   11769 C CD2 . PHE G  2 27  ? 52.729 -5.157  4.953   1.00 30.46 ?  27   PHE G CD2 1 
ATOM   11770 C CE1 . PHE G  2 27  ? 51.619 -2.975  3.619   1.00 26.83 ?  27   PHE G CE1 1 
ATOM   11771 C CE2 . PHE G  2 27  ? 52.894 -3.833  5.447   1.00 27.13 ?  27   PHE G CE2 1 
ATOM   11772 C CZ  . PHE G  2 27  ? 52.354 -2.774  4.782   1.00 28.23 ?  27   PHE G CZ  1 
ATOM   11773 N N   . ILE G  2 28  ? 50.248 -8.592  1.060   1.00 21.73 ?  28   ILE G N   1 
ATOM   11774 C CA  . ILE G  2 28  ? 50.582 -9.758  0.238   1.00 21.46 ?  28   ILE G CA  1 
ATOM   11775 C C   . ILE G  2 28  ? 51.448 -9.347  -0.953  1.00 22.15 ?  28   ILE G C   1 
ATOM   11776 O O   . ILE G  2 28  ? 51.590 -8.161  -1.288  1.00 22.20 ?  28   ILE G O   1 
ATOM   11777 C CB  . ILE G  2 28  ? 49.347 -10.526 -0.289  1.00 24.40 ?  28   ILE G CB  1 
ATOM   11778 C CG1 . ILE G  2 28  ? 48.493 -9.614  -1.169  1.00 20.69 ?  28   ILE G CG1 1 
ATOM   11779 C CG2 . ILE G  2 28  ? 48.543 -11.187 0.837   1.00 24.11 ?  28   ILE G CG2 1 
ATOM   11780 C CD1 . ILE G  2 28  ? 47.249 -10.446 -1.761  1.00 24.50 ?  28   ILE G CD1 1 
ATOM   11781 N N   . LEU G  2 29  ? 52.061 -10.366 -1.553  1.00 22.19 ?  29   LEU G N   1 
ATOM   11782 C CA  . LEU G  2 29  ? 52.891 -10.332 -2.762  1.00 22.47 ?  29   LEU G CA  1 
ATOM   11783 C C   . LEU G  2 29  ? 54.299 -9.795  -2.463  1.00 24.22 ?  29   LEU G C   1 
ATOM   11784 O O   . LEU G  2 29  ? 55.130 -10.540 -1.928  1.00 27.28 ?  29   LEU G O   1 
ATOM   11785 C CB  . LEU G  2 29  ? 52.211 -9.563  -3.892  1.00 24.60 ?  29   LEU G CB  1 
ATOM   11786 C CG  . LEU G  2 29  ? 50.967 -10.273 -4.478  1.00 28.28 ?  29   LEU G CG  1 
ATOM   11787 C CD1 . LEU G  2 29  ? 50.378 -9.405  -5.619  1.00 30.18 ?  29   LEU G CD1 1 
ATOM   11788 C CD2 . LEU G  2 29  ? 51.285 -11.689 -4.996  1.00 26.38 ?  29   LEU G CD2 1 
ATOM   11789 N N   . GLY G  2 30  ? 54.589 -8.529  -2.778  1.00 23.93 ?  30   GLY G N   1 
ATOM   11790 C CA  . GLY G  2 30  ? 55.936 -8.010  -2.573  1.00 23.33 ?  30   GLY G CA  1 
ATOM   11791 C C   . GLY G  2 30  ? 56.300 -7.817  -1.104  1.00 24.71 ?  30   GLY G C   1 
ATOM   11792 O O   . GLY G  2 30  ? 55.464 -7.778  -0.208  1.00 23.57 ?  30   GLY G O   1 
ATOM   11793 N N   . ARG G  2 31  ? 57.604 -7.717  -0.848  1.00 23.28 ?  31   ARG G N   1 
ATOM   11794 C CA  . ARG G  2 31  ? 58.099 -7.368  0.478   1.00 21.11 ?  31   ARG G CA  1 
ATOM   11795 C C   . ARG G  2 31  ? 58.138 -5.843  0.586   1.00 22.67 ?  31   ARG G C   1 
ATOM   11796 O O   . ARG G  2 31  ? 58.766 -5.195  -0.263  1.00 25.13 ?  31   ARG G O   1 
ATOM   11797 C CB  . ARG G  2 31  ? 59.475 -7.968  0.678   1.00 26.84 ?  31   ARG G CB  1 
ATOM   11798 C CG  . ARG G  2 31  ? 59.448 -9.457  0.388   1.00 34.12 ?  31   ARG G CG  1 
ATOM   11799 C CD  . ARG G  2 31  ? 60.831 -10.083 0.369   1.00 42.95 ?  31   ARG G CD  1 
ATOM   11800 N NE  . ARG G  2 31  ? 60.722 -11.539 0.286   1.00 49.55 ?  31   ARG G NE  1 
ATOM   11801 C CZ  . ARG G  2 31  ? 61.595 -12.329 -0.329  1.00 53.63 ?  31   ARG G CZ  1 
ATOM   11802 N NH1 . ARG G  2 31  ? 62.667 -11.837 -0.940  1.00 56.60 ?  31   ARG G NH1 1 
ATOM   11803 N NH2 . ARG G  2 31  ? 61.389 -13.645 -0.330  1.00 54.63 ?  31   ARG G NH2 1 
ATOM   11804 N N   . PRO G  2 32  ? 57.479 -5.232  1.570   1.00 23.63 ?  32   PRO G N   1 
ATOM   11805 C CA  . PRO G  2 32  ? 57.379 -3.763  1.595   1.00 20.82 ?  32   PRO G CA  1 
ATOM   11806 C C   . PRO G  2 32  ? 58.642 -3.065  2.068   1.00 20.95 ?  32   PRO G C   1 
ATOM   11807 O O   . PRO G  2 32  ? 59.423 -3.579  2.884   1.00 24.54 ?  32   PRO G O   1 
ATOM   11808 C CB  . PRO G  2 32  ? 56.255 -3.491  2.595   1.00 22.17 ?  32   PRO G CB  1 
ATOM   11809 C CG  . PRO G  2 32  ? 56.303 -4.712  3.529   1.00 21.67 ?  32   PRO G CG  1 
ATOM   11810 C CD  . PRO G  2 32  ? 56.690 -5.872  2.635   1.00 23.07 ?  32   PRO G CD  1 
ATOM   11811 N N   . VAL G  2 33  ? 58.818 -1.851  1.534   1.00 20.45 ?  33   VAL G N   1 
ATOM   11812 C CA  . VAL G  2 33  ? 59.841 -0.955  2.081   1.00 23.51 ?  33   VAL G CA  1 
ATOM   11813 C C   . VAL G  2 33  ? 59.507 -0.706  3.546   1.00 22.51 ?  33   VAL G C   1 
ATOM   11814 O O   . VAL G  2 33  ? 58.371 -0.355  3.879   1.00 21.61 ?  33   VAL G O   1 
ATOM   11815 C CB  . VAL G  2 33  ? 59.865 0.359   1.287   1.00 21.48 ?  33   VAL G CB  1 
ATOM   11816 C CG1 . VAL G  2 33  ? 60.723 1.465   1.994   1.00 24.34 ?  33   VAL G CG1 1 
ATOM   11817 C CG2 . VAL G  2 33  ? 60.384 0.150   -0.152  1.00 25.04 ?  33   VAL G CG2 1 
ATOM   11818 N N   . ILE G  2 34  ? 60.487 -0.867  4.424   1.00 24.02 ?  34   ILE G N   1 
ATOM   11819 C CA  . ILE G  2 34  ? 60.314 -0.583  5.849   1.00 22.93 ?  34   ILE G CA  1 
ATOM   11820 C C   . ILE G  2 34  ? 61.432 0.323   6.325   1.00 26.71 ?  34   ILE G C   1 
ATOM   11821 O O   . ILE G  2 34  ? 62.601 0.083   6.023   1.00 25.65 ?  34   ILE G O   1 
ATOM   11822 C CB  . ILE G  2 34  ? 60.275 -1.848  6.722   1.00 26.79 ?  34   ILE G CB  1 
ATOM   11823 C CG1 . ILE G  2 34  ? 59.233 -2.778  6.150   1.00 25.09 ?  34   ILE G CG1 1 
ATOM   11824 C CG2 . ILE G  2 34  ? 60.130 -1.496  8.194   1.00 27.01 ?  34   ILE G CG2 1 
ATOM   11825 C CD1 . ILE G  2 34  ? 57.918 -2.572  6.837   1.00 31.63 ?  34   ILE G CD1 1 
ATOM   11826 N N   . THR G  2 35  ? 61.057 1.342   7.106   1.00 23.76 ?  35   THR G N   1 
ATOM   11827 C CA  . THR G  2 35  ? 61.996 2.342   7.613   1.00 23.55 ?  35   THR G CA  1 
ATOM   11828 C C   . THR G  2 35  ? 61.803 2.550   9.100   1.00 25.53 ?  35   THR G C   1 
ATOM   11829 O O   . THR G  2 35  ? 60.674 2.636   9.591   1.00 23.99 ?  35   THR G O   1 
ATOM   11830 C CB  . THR G  2 35  ? 61.791 3.654   6.916   1.00 23.14 ?  35   THR G CB  1 
ATOM   11831 O OG1 . THR G  2 35  ? 62.157 3.502   5.545   1.00 26.82 ?  35   THR G OG1 1 
ATOM   11832 C CG2 . THR G  2 35  ? 62.575 4.850   7.594   1.00 25.31 ?  35   THR G CG2 1 
ATOM   11833 N N   . TRP G  2 36  ? 62.917 2.636   9.820   1.00 26.07 ?  36   TRP G N   1 
ATOM   11834 C CA  . TRP G  2 36  ? 62.887 3.030   11.219  1.00 25.81 ?  36   TRP G CA  1 
ATOM   11835 C C   . TRP G  2 36  ? 62.985 4.546   11.308  1.00 25.64 ?  36   TRP G C   1 
ATOM   11836 O O   . TRP G  2 36  ? 63.893 5.144   10.712  1.00 25.82 ?  36   TRP G O   1 
ATOM   11837 C CB  . TRP G  2 36  ? 64.020 2.359   11.978  1.00 25.96 ?  36   TRP G CB  1 
ATOM   11838 C CG  . TRP G  2 36  ? 63.754 0.889   12.223  1.00 25.64 ?  36   TRP G CG  1 
ATOM   11839 C CD1 . TRP G  2 36  ? 64.258 -0.182  11.523  1.00 28.12 ?  36   TRP G CD1 1 
ATOM   11840 C CD2 . TRP G  2 36  ? 62.916 0.350   13.233  1.00 25.93 ?  36   TRP G CD2 1 
ATOM   11841 N NE1 . TRP G  2 36  ? 63.798 -1.373  12.063  1.00 27.59 ?  36   TRP G NE1 1 
ATOM   11842 C CE2 . TRP G  2 36  ? 62.950 -1.064  13.101  1.00 30.84 ?  36   TRP G CE2 1 
ATOM   11843 C CE3 . TRP G  2 36  ? 62.123 0.923   14.242  1.00 29.10 ?  36   TRP G CE3 1 
ATOM   11844 C CZ2 . TRP G  2 36  ? 62.247 -1.901  13.961  1.00 30.50 ?  36   TRP G CZ2 1 
ATOM   11845 C CZ3 . TRP G  2 36  ? 61.428 0.086   15.087  1.00 28.74 ?  36   TRP G CZ3 1 
ATOM   11846 C CH2 . TRP G  2 36  ? 61.489 -1.304  14.941  1.00 30.02 ?  36   TRP G CH2 1 
ATOM   11847 N N   . PHE G  2 37  ? 62.007 5.158   11.987  1.00 24.78 ?  37   PHE G N   1 
ATOM   11848 C CA  . PHE G  2 37  ? 61.975 6.574   12.359  1.00 26.73 ?  37   PHE G CA  1 
ATOM   11849 C C   . PHE G  2 37  ? 62.221 6.682   13.870  1.00 25.86 ?  37   PHE G C   1 
ATOM   11850 O O   . PHE G  2 37  ? 62.024 5.721   14.615  1.00 26.77 ?  37   PHE G O   1 
ATOM   11851 C CB  . PHE G  2 37  ? 60.630 7.233   12.030  1.00 25.53 ?  37   PHE G CB  1 
ATOM   11852 C CG  . PHE G  2 37  ? 60.436 7.563   10.574  1.00 26.76 ?  37   PHE G CG  1 
ATOM   11853 C CD1 . PHE G  2 37  ? 60.085 6.569   9.648   1.00 26.54 ?  37   PHE G CD1 1 
ATOM   11854 C CD2 . PHE G  2 37  ? 60.562 8.855   10.133  1.00 24.72 ?  37   PHE G CD2 1 
ATOM   11855 C CE1 . PHE G  2 37  ? 59.925 6.902   8.302   1.00 24.14 ?  37   PHE G CE1 1 
ATOM   11856 C CE2 . PHE G  2 37  ? 60.388 9.194   8.795   1.00 26.66 ?  37   PHE G CE2 1 
ATOM   11857 C CZ  . PHE G  2 37  ? 60.066 8.204   7.880   1.00 24.92 ?  37   PHE G CZ  1 
ATOM   11858 N N   . ARG G  2 38  ? 62.624 7.863   14.337  1.00 28.19 ?  38   ARG G N   1 
ATOM   11859 C CA  . ARG G  2 38  ? 62.698 8.053   15.788  1.00 27.45 ?  38   ARG G CA  1 
ATOM   11860 C C   . ARG G  2 38  ? 62.285 9.480   16.113  1.00 27.54 ?  38   ARG G C   1 
ATOM   11861 O O   . ARG G  2 38  ? 62.433 10.388  15.288  1.00 30.67 ?  38   ARG G O   1 
ATOM   11862 C CB  . ARG G  2 38  ? 64.107 7.767   16.352  1.00 28.14 ?  38   ARG G CB  1 
ATOM   11863 C CG  . ARG G  2 38  ? 65.158 8.769   15.911  1.00 29.53 ?  38   ARG G CG  1 
ATOM   11864 C CD  . ARG G  2 38  ? 66.522 8.250   16.336  1.00 30.22 ?  38   ARG G CD  1 
ATOM   11865 N NE  . ARG G  2 38  ? 67.610 9.168   16.021  1.00 33.60 ?  38   ARG G NE  1 
ATOM   11866 C CZ  . ARG G  2 38  ? 68.892 8.884   16.207  1.00 36.28 ?  38   ARG G CZ  1 
ATOM   11867 N NH1 . ARG G  2 38  ? 69.278 7.716   16.695  1.00 36.77 ?  38   ARG G NH1 1 
ATOM   11868 N NH2 . ARG G  2 38  ? 69.810 9.792   15.888  1.00 40.17 ?  38   ARG G NH2 1 
ATOM   11869 N N   . GLN G  2 39  ? 61.750 9.672   17.321  1.00 32.37 ?  39   GLN G N   1 
ATOM   11870 C CA  . GLN G  2 39  ? 61.240 10.979  17.749  1.00 33.52 ?  39   GLN G CA  1 
ATOM   11871 C C   . GLN G  2 39  ? 61.753 11.333  19.142  1.00 39.79 ?  39   GLN G C   1 
ATOM   11872 O O   . GLN G  2 39  ? 61.622 10.533  20.072  1.00 34.11 ?  39   GLN G O   1 
ATOM   11873 C CB  . GLN G  2 39  ? 59.706 11.013  17.776  1.00 35.51 ?  39   GLN G CB  1 
ATOM   11874 C CG  . GLN G  2 39  ? 59.096 12.425  17.910  1.00 36.17 ?  39   GLN G CG  1 
ATOM   11875 C CD  . GLN G  2 39  ? 57.556 12.421  17.806  1.00 40.21 ?  39   GLN G CD  1 
ATOM   11876 O OE1 . GLN G  2 39  ? 56.902 11.386  17.987  1.00 39.22 ?  39   GLN G OE1 1 
ATOM   11877 N NE2 . GLN G  2 39  ? 56.984 13.577  17.468  1.00 40.42 ?  39   GLN G NE2 1 
ATOM   11878 N N   . ALA G  2 40  ? 62.318 12.572  19.289  1.00 42.56 ?  40   ALA G N   1 
ATOM   11879 C CA  . ALA G  2 40  ? 62.692 13.120  20.594  1.00 45.54 ?  40   ALA G CA  1 
ATOM   11880 C C   . ALA G  2 40  ? 61.530 13.912  21.194  1.00 52.31 ?  40   ALA G C   1 
ATOM   11881 O O   . ALA G  2 40  ? 60.713 14.484  20.462  1.00 49.04 ?  40   ALA G O   1 
ATOM   11882 C CB  . ALA G  2 40  ? 63.914 14.022  20.468  1.00 49.22 ?  40   ALA G CB  1 
ATOM   11883 N N   . PRO G  2 41  ? 61.441 13.971  22.527  1.00 55.12 ?  41   PRO G N   1 
ATOM   11884 C CA  . PRO G  2 41  ? 60.222 14.514  23.158  1.00 55.64 ?  41   PRO G CA  1 
ATOM   11885 C C   . PRO G  2 41  ? 59.811 15.884  22.638  1.00 58.89 ?  41   PRO G C   1 
ATOM   11886 O O   . PRO G  2 41  ? 58.610 16.198  22.628  1.00 64.34 ?  41   PRO G O   1 
ATOM   11887 C CB  . PRO G  2 41  ? 60.595 14.541  24.649  1.00 56.61 ?  41   PRO G CB  1 
ATOM   11888 C CG  . PRO G  2 41  ? 61.607 13.426  24.788  1.00 54.81 ?  41   PRO G CG  1 
ATOM   11889 C CD  . PRO G  2 41  ? 62.415 13.480  23.519  1.00 51.60 ?  41   PRO G CD  1 
ATOM   11890 N N   . GLY G  2 42  ? 60.756 16.701  22.176  1.00 58.55 ?  42   GLY G N   1 
ATOM   11891 C CA  . GLY G  2 42  ? 60.393 17.962  21.554  1.00 60.79 ?  42   GLY G CA  1 
ATOM   11892 C C   . GLY G  2 42  ? 60.839 18.088  20.110  1.00 64.33 ?  42   GLY G C   1 
ATOM   11893 O O   . GLY G  2 42  ? 61.584 19.016  19.773  1.00 66.47 ?  42   GLY G O   1 
ATOM   11894 N N   . LYS G  2 43  ? 60.387 17.186  19.238  1.00 57.73 ?  43   LYS G N   1 
ATOM   11895 C CA  . LYS G  2 43  ? 60.879 17.176  17.864  1.00 54.46 ?  43   LYS G CA  1 
ATOM   11896 C C   . LYS G  2 43  ? 59.930 16.346  17.011  1.00 45.84 ?  43   LYS G C   1 
ATOM   11897 O O   . LYS G  2 43  ? 58.988 15.736  17.514  1.00 46.74 ?  43   LYS G O   1 
ATOM   11898 C CB  . LYS G  2 43  ? 62.312 16.633  17.790  1.00 52.07 ?  43   LYS G CB  1 
ATOM   11899 C CG  . LYS G  2 43  ? 63.396 17.635  18.241  1.00 59.88 ?  43   LYS G CG  1 
ATOM   11900 C CD  . LYS G  2 43  ? 63.284 18.986  17.497  1.00 62.14 ?  43   LYS G CD  1 
ATOM   11901 C CE  . LYS G  2 43  ? 63.800 20.165  18.340  1.00 65.86 ?  43   LYS G CE  1 
ATOM   11902 N NZ  . LYS G  2 43  ? 64.648 21.150  17.579  1.00 63.07 ?  43   LYS G NZ  1 
ATOM   11903 N N   . GLU G  2 44  ? 60.184 16.343  15.708  1.00 44.26 ?  44   GLU G N   1 
ATOM   11904 C CA  . GLU G  2 44  ? 59.382 15.558  14.777  1.00 39.74 ?  44   GLU G CA  1 
ATOM   11905 C C   . GLU G  2 44  ? 59.969 14.149  14.621  1.00 37.18 ?  44   GLU G C   1 
ATOM   11906 O O   . GLU G  2 44  ? 61.088 13.856  15.050  1.00 35.76 ?  44   GLU G O   1 
ATOM   11907 C CB  . GLU G  2 44  ? 59.313 16.256  13.417  1.00 39.06 ?  44   GLU G CB  1 
ATOM   11908 C CG  . GLU G  2 44  ? 58.625 17.614  13.422  1.00 40.00 ?  44   GLU G CG  1 
ATOM   11909 C CD  . GLU G  2 44  ? 57.305 17.664  14.188  1.00 43.06 ?  44   GLU G CD  1 
ATOM   11910 O OE1 . GLU G  2 44  ? 56.370 16.863  13.936  1.00 44.44 ?  44   GLU G OE1 1 
ATOM   11911 O OE2 . GLU G  2 44  ? 57.177 18.577  15.031  1.00 54.96 -1 44   GLU G OE2 1 
ATOM   11912 N N   . ARG G  2 45  ? 59.180 13.248  14.029  1.00 34.45 ?  45   ARG G N   1 
ATOM   11913 C CA  . ARG G  2 45  ? 59.720 11.951  13.628  1.00 32.84 ?  45   ARG G CA  1 
ATOM   11914 C C   . ARG G  2 45  ? 60.769 12.160  12.535  1.00 31.86 ?  45   ARG G C   1 
ATOM   11915 O O   . ARG G  2 45  ? 60.525 12.898  11.577  1.00 36.21 ?  45   ARG G O   1 
ATOM   11916 C CB  . ARG G  2 45  ? 58.572 11.056  13.141  1.00 29.73 ?  45   ARG G CB  1 
ATOM   11917 C CG  . ARG G  2 45  ? 57.539 10.811  14.210  1.00 29.54 ?  45   ARG G CG  1 
ATOM   11918 C CD  . ARG G  2 45  ? 56.408 9.863   13.743  1.00 31.38 ?  45   ARG G CD  1 
ATOM   11919 N NE  . ARG G  2 45  ? 55.351 9.792   14.738  1.00 33.98 ?  45   ARG G NE  1 
ATOM   11920 C CZ  . ARG G  2 45  ? 54.249 9.077   14.601  1.00 32.73 ?  45   ARG G CZ  1 
ATOM   11921 N NH1 . ARG G  2 45  ? 54.058 8.297   13.545  1.00 30.54 ?  45   ARG G NH1 1 
ATOM   11922 N NH2 . ARG G  2 45  ? 53.302 9.160   15.532  1.00 33.64 ?  45   ARG G NH2 1 
ATOM   11923 N N   . GLU G  2 46  ? 61.948 11.561  12.690  1.00 33.08 ?  46   GLU G N   1 
ATOM   11924 C CA  . GLU G  2 46  ? 63.003 11.703  11.694  1.00 30.12 ?  46   GLU G CA  1 
ATOM   11925 C C   . GLU G  2 46  ? 63.402 10.320  11.189  1.00 26.67 ?  46   GLU G C   1 
ATOM   11926 O O   . GLU G  2 46  ? 63.560 9.378   11.968  1.00 25.84 ?  46   GLU G O   1 
ATOM   11927 C CB  . GLU G  2 46  ? 64.241 12.454  12.270  1.00 34.22 ?  46   GLU G CB  1 
ATOM   11928 C CG  . GLU G  2 46  ? 65.048 11.666  13.286  1.00 36.13 ?  46   GLU G CG  1 
ATOM   11929 C CD  . GLU G  2 46  ? 66.205 12.476  13.925  1.00 40.73 ?  46   GLU G CD  1 
ATOM   11930 O OE1 . GLU G  2 46  ? 66.716 13.406  13.254  1.00 40.52 ?  46   GLU G OE1 1 
ATOM   11931 O OE2 . GLU G  2 46  ? 66.669 12.108  15.038  1.00 44.00 -1 46   GLU G OE2 1 
ATOM   11932 N N   . GLY G  2 47  ? 63.593 10.203  9.881   1.00 29.20 ?  47   GLY G N   1 
ATOM   11933 C CA  . GLY G  2 47  ? 63.972 8.923   9.319   1.00 27.29 ?  47   GLY G CA  1 
ATOM   11934 C C   . GLY G  2 47  ? 65.402 8.567   9.690   1.00 28.86 ?  47   GLY G C   1 
ATOM   11935 O O   . GLY G  2 47  ? 66.300 9.411   9.646   1.00 30.62 ?  47   GLY G O   1 
ATOM   11936 N N   . VAL G  2 48  ? 65.623 7.295   10.033  1.00 26.96 ?  48   VAL G N   1 
ATOM   11937 C CA  . VAL G  2 48  ? 66.941 6.815   10.467  1.00 29.04 ?  48   VAL G CA  1 
ATOM   11938 C C   . VAL G  2 48  ? 67.604 5.931   9.407   1.00 32.88 ?  48   VAL G C   1 
ATOM   11939 O O   . VAL G  2 48  ? 68.696 6.243   8.922   1.00 31.76 ?  48   VAL G O   1 
ATOM   11940 C CB  . VAL G  2 48  ? 66.852 6.078   11.820  1.00 27.65 ?  48   VAL G CB  1 
ATOM   11941 C CG1 . VAL G  2 48  ? 68.254 5.575   12.224  1.00 31.86 ?  48   VAL G CG1 1 
ATOM   11942 C CG2 . VAL G  2 48  ? 66.255 6.990   12.864  1.00 29.97 ?  48   VAL G CG2 1 
ATOM   11943 N N   . LEU G  2 49  ? 66.981 4.799   9.066   1.00 29.27 ?  49   LEU G N   1 
ATOM   11944 C CA  . LEU G  2 49  ? 67.507 3.966   7.984   1.00 30.80 ?  49   LEU G CA  1 
ATOM   11945 C C   . LEU G  2 49  ? 66.389 3.068   7.456   1.00 27.85 ?  49   LEU G C   1 
ATOM   11946 O O   . LEU G  2 49  ? 65.382 2.856   8.124   1.00 25.97 ?  49   LEU G O   1 
ATOM   11947 C CB  . LEU G  2 49  ? 68.722 3.127   8.418   1.00 32.32 ?  49   LEU G CB  1 
ATOM   11948 C CG  . LEU G  2 49  ? 68.562 1.810   9.171   1.00 32.21 ?  49   LEU G CG  1 
ATOM   11949 C CD1 . LEU G  2 49  ? 69.948 1.156   9.500   1.00 33.24 ?  49   LEU G CD1 1 
ATOM   11950 C CD2 . LEU G  2 49  ? 67.760 2.007   10.441  1.00 33.08 ?  49   LEU G CD2 1 
ATOM   11951 N N   . CYS G  2 50  ? 66.597 2.544   6.251   1.00 26.46 ?  50   CYS G N   1 
ATOM   11952 C CA  . CYS G  2 50  ? 65.529 1.950   5.448   1.00 26.13 ?  50   CYS G CA  1 
ATOM   11953 C C   . CYS G  2 50  ? 66.037 0.678   4.767   1.00 28.28 ?  50   CYS G C   1 
ATOM   11954 O O   . CYS G  2 50  ? 67.221 0.561   4.435   1.00 26.22 ?  50   CYS G O   1 
ATOM   11955 C CB  . CYS G  2 50  ? 65.029 2.984   4.430   1.00 22.99 ?  50   CYS G CB  1 
ATOM   11956 S SG  . CYS G  2 50  ? 63.707 2.424   3.275   1.00 26.12 ?  50   CYS G SG  1 
ATOM   11957 N N   . ILE G  2 51  ? 65.144 -0.298  4.590   1.00 26.43 ?  51   ILE G N   1 
ATOM   11958 C CA  . ILE G  2 51  ? 65.462 -1.522  3.848   1.00 22.28 ?  51   ILE G CA  1 
ATOM   11959 C C   . ILE G  2 51  ? 64.356 -1.781  2.809   1.00 25.44 ?  51   ILE G C   1 
ATOM   11960 O O   . ILE G  2 51  ? 63.161 -1.767  3.131   1.00 26.56 ?  51   ILE G O   1 
ATOM   11961 C CB  . ILE G  2 51  ? 65.682 -2.723  4.788   1.00 26.06 ?  51   ILE G CB  1 
ATOM   11962 C CG1 . ILE G  2 51  ? 66.234 -3.909  3.978   1.00 27.17 ?  51   ILE G CG1 1 
ATOM   11963 C CG2 . ILE G  2 51  ? 64.418 -3.126  5.580   1.00 28.44 ?  51   ILE G CG2 1 
ATOM   11964 C CD1 . ILE G  2 51  ? 66.803 -5.041  4.863   1.00 31.21 ?  51   ILE G CD1 1 
ATOM   11965 N N   . SER G  2 52  ? 64.758 -1.963  1.549   1.00 24.67 ?  52   SER G N   1 
ATOM   11966 C CA  . SER G  2 52  ? 63.815 -2.222  0.464   1.00 23.75 ?  52   SER G CA  1 
ATOM   11967 C C   . SER G  2 52  ? 63.414 -3.703  0.428   1.00 25.39 ?  52   SER G C   1 
ATOM   11968 O O   . SER G  2 52  ? 63.954 -4.558  1.139   1.00 25.86 ?  52   SER G O   1 
ATOM   11969 C CB  . SER G  2 52  ? 64.427 -1.827  -0.871  1.00 25.07 ?  52   SER G CB  1 
ATOM   11970 O OG  . SER G  2 52  ? 65.196 -2.908  -1.377  1.00 27.13 ?  52   SER G OG  1 
ATOM   11971 N N   . GLY G  2 53  ? 62.427 -3.993  -0.426  1.00 26.77 ?  53   GLY G N   1 
ATOM   11972 C CA  . GLY G  2 53  ? 61.956 -5.355  -0.594  1.00 27.47 ?  53   GLY G CA  1 
ATOM   11973 C C   . GLY G  2 53  ? 63.002 -6.286  -1.142  1.00 29.38 ?  53   GLY G C   1 
ATOM   11974 O O   . GLY G  2 53  ? 62.869 -7.501  -0.990  1.00 31.72 ?  53   GLY G O   1 
ATOM   11975 N N   . SER G  2 54  ? 64.058 -5.747  -1.752  1.00 30.36 ?  54   SER G N   1 
ATOM   11976 C CA  . SER G  2 54  ? 65.179 -6.561  -2.203  1.00 27.47 ?  54   SER G CA  1 
ATOM   11977 C C   . SER G  2 54  ? 66.370 -6.489  -1.231  1.00 33.64 ?  54   SER G C   1 
ATOM   11978 O O   . SER G  2 54  ? 67.480 -6.895  -1.589  1.00 32.02 ?  54   SER G O   1 
ATOM   11979 C CB  . SER G  2 54  ? 65.579 -6.121  -3.610  1.00 30.60 ?  54   SER G CB  1 
ATOM   11980 O OG  . SER G  2 54  ? 66.062 -4.794  -3.554  1.00 37.60 ?  54   SER G OG  1 
ATOM   11981 N N   . ASP G  2 55  ? 66.161 -5.972  -0.010  1.00 31.30 ?  55   ASP G N   1 
ATOM   11982 C CA  . ASP G  2 55  ? 67.195 -5.885  1.022   1.00 31.46 ?  55   ASP G CA  1 
ATOM   11983 C C   . ASP G  2 55  ? 68.238 -4.811  0.742   1.00 33.57 ?  55   ASP G C   1 
ATOM   11984 O O   . ASP G  2 55  ? 69.322 -4.817  1.357   1.00 35.62 ?  55   ASP G O   1 
ATOM   11985 C CB  . ASP G  2 55  ? 67.881 -7.232  1.209   1.00 37.64 ?  55   ASP G CB  1 
ATOM   11986 C CG  . ASP G  2 55  ? 66.911 -8.308  1.586   1.00 40.11 ?  55   ASP G CG  1 
ATOM   11987 O OD1 . ASP G  2 55  ? 66.366 -8.240  2.706   1.00 40.34 ?  55   ASP G OD1 1 
ATOM   11988 O OD2 . ASP G  2 55  ? 66.645 -9.176  0.732   1.00 44.91 -1 55   ASP G OD2 1 
ATOM   11989 N N   . GLU G  2 56  ? 67.974 -3.889  -0.169  1.00 28.60 ?  56   GLU G N   1 
ATOM   11990 C CA  . GLU G  2 56  ? 68.907 -2.784  -0.336  1.00 32.93 ?  56   GLU G CA  1 
ATOM   11991 C C   . GLU G  2 56  ? 68.713 -1.802  0.819   1.00 30.60 ?  56   GLU G C   1 
ATOM   11992 O O   . GLU G  2 56  ? 67.584 -1.418  1.130   1.00 27.44 ?  56   GLU G O   1 
ATOM   11993 C CB  . GLU G  2 56  ? 68.701 -2.103  -1.683  1.00 31.01 ?  56   GLU G CB  1 
ATOM   11994 C CG  . GLU G  2 56  ? 69.566 -0.871  -1.891  1.00 39.18 ?  56   GLU G CG  1 
ATOM   11995 C CD  . GLU G  2 56  ? 69.035 0.042   -2.987  1.00 47.95 ?  56   GLU G CD  1 
ATOM   11996 O OE1 . GLU G  2 56  ? 68.752 1.242   -2.716  1.00 50.78 ?  56   GLU G OE1 1 
ATOM   11997 O OE2 . GLU G  2 56  ? 68.875 -0.457  -4.125  1.00 55.15 -1 56   GLU G OE2 1 
ATOM   11998 N N   . ILE G  2 57  ? 69.810 -1.417  1.483   1.00 31.46 ?  57   ILE G N   1 
ATOM   11999 C CA  . ILE G  2 57  ? 69.744 -0.610  2.704   1.00 27.77 ?  57   ILE G CA  1 
ATOM   12000 C C   . ILE G  2 57  ? 70.196 0.819   2.416   1.00 30.72 ?  57   ILE G C   1 
ATOM   12001 O O   . ILE G  2 57  ? 71.232 1.033   1.774   1.00 33.85 ?  57   ILE G O   1 
ATOM   12002 C CB  . ILE G  2 57  ? 70.581 -1.246  3.825   1.00 31.48 ?  57   ILE G CB  1 
ATOM   12003 C CG1 . ILE G  2 57  ? 70.014 -2.621  4.180   1.00 30.80 ?  57   ILE G CG1 1 
ATOM   12004 C CG2 . ILE G  2 57  ? 70.627 -0.344  5.070   1.00 29.08 ?  57   ILE G CG2 1 
ATOM   12005 C CD1 . ILE G  2 57  ? 70.805 -3.372  5.180   1.00 33.55 ?  57   ILE G CD1 1 
ATOM   12006 N N   . THR G  2 58  ? 69.423 1.801   2.896   1.00 28.43 ?  58   THR G N   1 
ATOM   12007 C CA  . THR G  2 58  ? 69.766 3.219   2.791   1.00 30.68 ?  58   THR G CA  1 
ATOM   12008 C C   . THR G  2 58  ? 69.859 3.831   4.181   1.00 32.30 ?  58   THR G C   1 
ATOM   12009 O O   . THR G  2 58  ? 68.918 3.716   4.977   1.00 29.55 ?  58   THR G O   1 
ATOM   12010 C CB  . THR G  2 58  ? 68.722 4.017   1.993   1.00 29.92 ?  58   THR G CB  1 
ATOM   12011 O OG1 . THR G  2 58  ? 68.669 3.549   0.642   1.00 34.67 ?  58   THR G OG1 1 
ATOM   12012 C CG2 . THR G  2 58  ? 69.029 5.524   2.033   1.00 32.09 ?  58   THR G CG2 1 
ATOM   12013 N N   . TYR G  2 59  ? 70.960 4.551   4.446   1.00 31.76 ?  59   TYR G N   1 
ATOM   12014 C CA  . TYR G  2 59  ? 71.131 5.266   5.705   1.00 33.04 ?  59   TYR G CA  1 
ATOM   12015 C C   . TYR G  2 59  ? 70.696 6.716   5.540   1.00 30.02 ?  59   TYR G C   1 
ATOM   12016 O O   . TYR G  2 59  ? 71.061 7.380   4.555   1.00 33.84 ?  59   TYR G O   1 
ATOM   12017 C CB  . TYR G  2 59  ? 72.592 5.188   6.174   1.00 31.87 ?  59   TYR G CB  1 
ATOM   12018 C CG  . TYR G  2 59  ? 72.916 3.867   6.830   1.00 33.21 ?  59   TYR G CG  1 
ATOM   12019 C CD1 . TYR G  2 59  ? 73.289 2.757   6.080   1.00 30.27 ?  59   TYR G CD1 1 
ATOM   12020 C CD2 . TYR G  2 59  ? 72.803 3.721   8.197   1.00 33.52 ?  59   TYR G CD2 1 
ATOM   12021 C CE1 . TYR G  2 59  ? 73.550 1.543   6.703   1.00 32.38 ?  59   TYR G CE1 1 
ATOM   12022 C CE2 . TYR G  2 59  ? 73.065 2.542   8.815   1.00 37.75 ?  59   TYR G CE2 1 
ATOM   12023 C CZ  . TYR G  2 59  ? 73.417 1.443   8.072   1.00 34.08 ?  59   TYR G CZ  1 
ATOM   12024 O OH  . TYR G  2 59  ? 73.675 0.285   8.753   1.00 37.65 ?  59   TYR G OH  1 
ATOM   12025 N N   . PHE G  2 60  ? 69.886 7.212   6.478   1.00 30.42 ?  60   PHE G N   1 
ATOM   12026 C CA  . PHE G  2 60  ? 69.500 8.627   6.425   1.00 32.08 ?  60   PHE G CA  1 
ATOM   12027 C C   . PHE G  2 60  ? 70.255 9.511   7.411   1.00 31.75 ?  60   PHE G C   1 
ATOM   12028 O O   . PHE G  2 60  ? 70.355 10.727  7.179   1.00 32.43 ?  60   PHE G O   1 
ATOM   12029 C CB  . PHE G  2 60  ? 68.005 8.801   6.697   1.00 31.55 ?  60   PHE G CB  1 
ATOM   12030 C CG  . PHE G  2 60  ? 67.134 8.070   5.721   1.00 29.44 ?  60   PHE G CG  1 
ATOM   12031 C CD1 . PHE G  2 60  ? 67.302 8.263   4.346   1.00 31.18 ?  60   PHE G CD1 1 
ATOM   12032 C CD2 . PHE G  2 60  ? 66.180 7.174   6.166   1.00 33.49 ?  60   PHE G CD2 1 
ATOM   12033 C CE1 . PHE G  2 60  ? 66.483 7.575   3.407   1.00 33.94 ?  60   PHE G CE1 1 
ATOM   12034 C CE2 . PHE G  2 60  ? 65.362 6.460   5.238   1.00 29.86 ?  60   PHE G CE2 1 
ATOM   12035 C CZ  . PHE G  2 60  ? 65.530 6.659   3.864   1.00 30.61 ?  60   PHE G CZ  1 
ATOM   12036 N N   . ILE G  2 61  ? 70.711 8.951   8.525   1.00 33.88 ?  61   ILE G N   1 
ATOM   12037 C CA  . ILE G  2 61  ? 71.548 9.639   9.510   1.00 36.56 ?  61   ILE G CA  1 
ATOM   12038 C C   . ILE G  2 61  ? 72.908 8.954   9.486   1.00 37.43 ?  61   ILE G C   1 
ATOM   12039 O O   . ILE G  2 61  ? 73.042 7.798   9.903   1.00 39.54 ?  61   ILE G O   1 
ATOM   12040 C CB  . ILE G  2 61  ? 70.924 9.590   10.910  1.00 37.94 ?  61   ILE G CB  1 
ATOM   12041 C CG1 . ILE G  2 61  ? 69.518 10.191  10.883  1.00 35.15 ?  61   ILE G CG1 1 
ATOM   12042 C CG2 . ILE G  2 61  ? 71.806 10.344  11.915  1.00 38.19 ?  61   ILE G CG2 1 
ATOM   12043 C CD1 . ILE G  2 61  ? 68.833 10.155  12.226  1.00 37.02 ?  61   ILE G CD1 1 
ATOM   12044 N N   . ASP G  2 62  ? 73.927 9.647   8.994   1.00 39.69 ?  62   ASP G N   1 
ATOM   12045 C CA  . ASP G  2 62  ? 75.203 8.972   8.771   1.00 41.97 ?  62   ASP G CA  1 
ATOM   12046 C C   . ASP G  2 62  ? 75.871 8.514   10.070  1.00 41.71 ?  62   ASP G C   1 
ATOM   12047 O O   . ASP G  2 62  ? 76.587 7.503   10.067  1.00 42.99 ?  62   ASP G O   1 
ATOM   12048 C CB  . ASP G  2 62  ? 76.108 9.883   7.965   1.00 46.18 ?  62   ASP G CB  1 
ATOM   12049 C CG  . ASP G  2 62  ? 75.646 10.011  6.529   1.00 47.68 ?  62   ASP G CG  1 
ATOM   12050 O OD1 . ASP G  2 62  ? 74.744 9.229   6.121   1.00 53.82 -1 62   ASP G OD1 1 
ATOM   12051 O OD2 . ASP G  2 62  ? 76.156 10.904  5.820   1.00 50.18 ?  62   ASP G OD2 1 
ATOM   12052 N N   . SER G  2 63  ? 75.609 9.189   11.194  1.00 38.52 ?  63   SER G N   1 
ATOM   12053 C CA  . SER G  2 63  ? 76.329 8.853   12.416  1.00 41.36 ?  63   SER G CA  1 
ATOM   12054 C C   . SER G  2 63  ? 75.912 7.516   13.019  1.00 45.27 ?  63   SER G C   1 
ATOM   12055 O O   . SER G  2 63  ? 76.608 7.023   13.913  1.00 46.42 ?  63   SER G O   1 
ATOM   12056 C CB  . SER G  2 63  ? 76.162 9.968   13.446  1.00 42.65 ?  63   SER G CB  1 
ATOM   12057 O OG  . SER G  2 63  ? 74.814 10.085  13.837  1.00 44.44 ?  63   SER G OG  1 
ATOM   12058 N N   . VAL G  2 64  ? 74.818 6.895   12.556  1.00 42.11 ?  64   VAL G N   1 
ATOM   12059 C CA  . VAL G  2 64  ? 74.477 5.550   13.030  1.00 39.69 ?  64   VAL G CA  1 
ATOM   12060 C C   . VAL G  2 64  ? 75.178 4.479   12.211  1.00 39.27 ?  64   VAL G C   1 
ATOM   12061 O O   . VAL G  2 64  ? 75.175 3.301   12.604  1.00 42.42 ?  64   VAL G O   1 
ATOM   12062 C CB  . VAL G  2 64  ? 72.953 5.304   12.997  1.00 42.00 ?  64   VAL G CB  1 
ATOM   12063 C CG1 . VAL G  2 64  ? 72.232 6.233   13.973  1.00 42.72 ?  64   VAL G CG1 1 
ATOM   12064 C CG2 . VAL G  2 64  ? 72.403 5.471   11.578  1.00 41.61 ?  64   VAL G CG2 1 
ATOM   12065 N N   . LYS G  2 65  ? 75.747 4.854   11.065  1.00 41.27 ?  65   LYS G N   1 
ATOM   12066 C CA  . LYS G  2 65  ? 76.509 3.949   10.217  1.00 41.37 ?  65   LYS G CA  1 
ATOM   12067 C C   . LYS G  2 65  ? 77.571 3.252   11.063  1.00 46.86 ?  65   LYS G C   1 
ATOM   12068 O O   . LYS G  2 65  ? 78.343 3.906   11.769  1.00 51.16 ?  65   LYS G O   1 
ATOM   12069 C CB  . LYS G  2 65  ? 77.156 4.778   9.102   1.00 42.77 ?  65   LYS G CB  1 
ATOM   12070 C CG  . LYS G  2 65  ? 76.266 5.139   7.907   1.00 40.00 ?  65   LYS G CG  1 
ATOM   12071 C CD  . LYS G  2 65  ? 76.801 4.634   6.566   1.00 43.99 ?  65   LYS G CD  1 
ATOM   12072 C CE  . LYS G  2 65  ? 76.706 5.754   5.496   1.00 46.18 ?  65   LYS G CE  1 
ATOM   12073 N NZ  . LYS G  2 65  ? 77.407 5.422   4.212   1.00 51.73 ?  65   LYS G NZ  1 
ATOM   12074 N N   . GLY G  2 66  ? 77.595 1.926   11.036  1.00 44.70 ?  66   GLY G N   1 
ATOM   12075 C CA  . GLY G  2 66  ? 78.539 1.212   11.869  1.00 48.48 ?  66   GLY G CA  1 
ATOM   12076 C C   . GLY G  2 66  ? 78.052 0.826   13.255  1.00 48.31 ?  66   GLY G C   1 
ATOM   12077 O O   . GLY G  2 66  ? 78.704 0.006   13.911  1.00 51.67 ?  66   GLY G O   1 
ATOM   12078 N N   . ARG G  2 67  ? 76.933 1.370   13.728  1.00 45.70 ?  67   ARG G N   1 
ATOM   12079 C CA  . ARG G  2 67  ? 76.318 0.901   14.969  1.00 44.26 ?  67   ARG G CA  1 
ATOM   12080 C C   . ARG G  2 67  ? 74.895 0.389   14.790  1.00 41.04 ?  67   ARG G C   1 
ATOM   12081 O O   . ARG G  2 67  ? 74.473 -0.493  15.546  1.00 40.89 ?  67   ARG G O   1 
ATOM   12082 C CB  . ARG G  2 67  ? 76.295 2.025   16.026  1.00 45.99 ?  67   ARG G CB  1 
ATOM   12083 C CG  . ARG G  2 67  ? 77.659 2.656   16.357  1.00 49.19 ?  67   ARG G CG  1 
ATOM   12084 C CD  . ARG G  2 67  ? 77.608 3.534   17.637  1.00 48.19 ?  67   ARG G CD  1 
ATOM   12085 N NE  . ARG G  2 67  ? 76.696 4.667   17.505  1.00 46.07 ?  67   ARG G NE  1 
ATOM   12086 C CZ  . ARG G  2 67  ? 75.544 4.798   18.156  1.00 43.74 ?  67   ARG G CZ  1 
ATOM   12087 N NH1 . ARG G  2 67  ? 75.129 3.891   19.022  1.00 42.77 ?  67   ARG G NH1 1 
ATOM   12088 N NH2 . ARG G  2 67  ? 74.786 5.870   17.926  1.00 43.68 ?  67   ARG G NH2 1 
ATOM   12089 N N   . PHE G  2 68  ? 74.148 0.935   13.831  1.00 42.73 ?  68   PHE G N   1 
ATOM   12090 C CA  . PHE G  2 68  ? 72.760 0.544   13.555  1.00 39.63 ?  68   PHE G CA  1 
ATOM   12091 C C   . PHE G  2 68  ? 72.737 -0.389  12.354  1.00 32.35 ?  68   PHE G C   1 
ATOM   12092 O O   . PHE G  2 68  ? 73.228 -0.013  11.281  1.00 33.32 ?  68   PHE G O   1 
ATOM   12093 C CB  . PHE G  2 68  ? 71.893 1.775   13.251  1.00 35.85 ?  68   PHE G CB  1 
ATOM   12094 C CG  . PHE G  2 68  ? 71.461 2.563   14.462  1.00 37.51 ?  68   PHE G CG  1 
ATOM   12095 C CD1 . PHE G  2 68  ? 72.310 2.779   15.533  1.00 40.53 ?  68   PHE G CD1 1 
ATOM   12096 C CD2 . PHE G  2 68  ? 70.187 3.107   14.514  1.00 35.83 ?  68   PHE G CD2 1 
ATOM   12097 C CE1 . PHE G  2 68  ? 71.871 3.518   16.631  1.00 40.44 ?  68   PHE G CE1 1 
ATOM   12098 C CE2 . PHE G  2 68  ? 69.742 3.823   15.597  1.00 34.47 ?  68   PHE G CE2 1 
ATOM   12099 C CZ  . PHE G  2 68  ? 70.581 4.042   16.655  1.00 40.95 ?  68   PHE G CZ  1 
ATOM   12100 N N   . THR G  2 69  ? 72.161 -1.590  12.527  1.00 35.96 ?  69   THR G N   1 
ATOM   12101 C CA  . THR G  2 69  ? 71.912 -2.536  11.431  1.00 34.84 ?  69   THR G CA  1 
ATOM   12102 C C   . THR G  2 69  ? 70.428 -2.879  11.300  1.00 33.40 ?  69   THR G C   1 
ATOM   12103 O O   . THR G  2 69  ? 69.811 -3.357  12.256  1.00 37.34 ?  69   THR G O   1 
ATOM   12104 C CB  . THR G  2 69  ? 72.695 -3.847  11.588  1.00 34.08 ?  69   THR G CB  1 
ATOM   12105 O OG1 . THR G  2 69  ? 74.011 -3.606  12.117  1.00 41.29 ?  69   THR G OG1 1 
ATOM   12106 C CG2 . THR G  2 69  ? 72.774 -4.574  10.250  1.00 39.37 ?  69   THR G CG2 1 
ATOM   12107 N N   . ILE G  2 70  ? 69.885 -2.705  10.093  1.00 32.48 ?  70   ILE G N   1 
ATOM   12108 C CA  . ILE G  2 70  ? 68.505 -3.080  9.769   1.00 35.52 ?  70   ILE G CA  1 
ATOM   12109 C C   . ILE G  2 70  ? 68.523 -4.338  8.914   1.00 31.98 ?  70   ILE G C   1 
ATOM   12110 O O   . ILE G  2 70  ? 69.412 -4.512  8.070   1.00 36.78 ?  70   ILE G O   1 
ATOM   12111 C CB  . ILE G  2 70  ? 67.798 -1.941  9.018   1.00 32.05 ?  70   ILE G CB  1 
ATOM   12112 C CG1 . ILE G  2 70  ? 66.282 -2.232  8.868   1.00 30.89 ?  70   ILE G CG1 1 
ATOM   12113 C CG2 . ILE G  2 70  ? 68.440 -1.724  7.661   1.00 31.08 ?  70   ILE G CG2 1 
ATOM   12114 C CD1 . ILE G  2 70  ? 65.522 -1.068  8.246   1.00 29.13 ?  70   ILE G CD1 1 
ATOM   12115 N N   . SER G  2 71  ? 67.524 -5.203  9.104   1.00 31.82 ?  71   SER G N   1 
ATOM   12116 C CA  . SER G  2 71  ? 67.496 -6.487  8.401   1.00 34.01 ?  71   SER G CA  1 
ATOM   12117 C C   . SER G  2 71  ? 66.069 -7.042  8.370   1.00 33.54 ?  71   SER G C   1 
ATOM   12118 O O   . SER G  2 71  ? 65.216 -6.654  9.177   1.00 33.38 ?  71   SER G O   1 
ATOM   12119 C CB  . SER G  2 71  ? 68.463 -7.465  9.073   1.00 33.11 ?  71   SER G CB  1 
ATOM   12120 O OG  . SER G  2 71  ? 68.048 -7.686  10.405  1.00 34.77 ?  71   SER G OG  1 
ATOM   12121 N N   . ARG G  2 72  ? 65.817 -7.949  7.414   1.00 33.71 ?  72   ARG G N   1 
ATOM   12122 C CA  . ARG G  2 72  ? 64.495 -8.539  7.200   1.00 35.94 ?  72   ARG G CA  1 
ATOM   12123 C C   . ARG G  2 72  ? 64.526 -10.016 7.561   1.00 38.98 ?  72   ARG G C   1 
ATOM   12124 O O   . ARG G  2 72  ? 65.490 -10.720 7.248   1.00 41.98 ?  72   ARG G O   1 
ATOM   12125 C CB  . ARG G  2 72  ? 64.012 -8.430  5.740   1.00 32.71 ?  72   ARG G CB  1 
ATOM   12126 C CG  . ARG G  2 72  ? 64.387 -7.215  4.939   1.00 35.90 ?  72   ARG G CG  1 
ATOM   12127 C CD  . ARG G  2 72  ? 63.679 -7.213  3.560   1.00 38.99 ?  72   ARG G CD  1 
ATOM   12128 N NE  . ARG G  2 72  ? 62.231 -7.170  3.722   1.00 31.58 ?  72   ARG G NE  1 
ATOM   12129 C CZ  . ARG G  2 72  ? 61.467 -6.082  3.635   1.00 27.09 ?  72   ARG G CZ  1 
ATOM   12130 N NH1 . ARG G  2 72  ? 61.955 -4.902  3.238   1.00 25.53 ?  72   ARG G NH1 1 
ATOM   12131 N NH2 . ARG G  2 72  ? 60.170 -6.182  3.931   1.00 30.77 ?  72   ARG G NH2 1 
ATOM   12132 N N   . ASP G  2 73  ? 63.471 -10.478 8.228   1.00 39.98 ?  73   ASP G N   1 
ATOM   12133 C CA  . ASP G  2 73  ? 63.187 -11.897 8.455   1.00 40.51 ?  73   ASP G CA  1 
ATOM   12134 C C   . ASP G  2 73  ? 61.857 -12.131 7.752   1.00 39.98 ?  73   ASP G C   1 
ATOM   12135 O O   . ASP G  2 73  ? 60.796 -11.969 8.349   1.00 39.18 ?  73   ASP G O   1 
ATOM   12136 C CB  . ASP G  2 73  ? 63.132 -12.222 9.969   1.00 42.63 ?  73   ASP G CB  1 
ATOM   12137 C CG  . ASP G  2 73  ? 62.942 -13.705 10.266  1.00 49.55 ?  73   ASP G CG  1 
ATOM   12138 O OD1 . ASP G  2 73  ? 62.467 -14.453 9.389   1.00 49.19 ?  73   ASP G OD1 1 
ATOM   12139 O OD2 . ASP G  2 73  ? 63.277 -14.116 11.399  1.00 53.08 -1 73   ASP G OD2 1 
ATOM   12140 N N   . ASN G  2 74  ? 61.919 -12.496 6.472   1.00 41.85 ?  74   ASN G N   1 
ATOM   12141 C CA  . ASN G  2 74  ? 60.711 -12.508 5.652   1.00 42.06 ?  74   ASN G CA  1 
ATOM   12142 C C   . ASN G  2 74  ? 59.734 -13.576 6.141   1.00 40.55 ?  74   ASN G C   1 
ATOM   12143 O O   . ASN G  2 74  ? 58.515 -13.369 6.128   1.00 43.63 ?  74   ASN G O   1 
ATOM   12144 C CB  . ASN G  2 74  ? 61.095 -12.743 4.191   1.00 44.46 ?  74   ASN G CB  1 
ATOM   12145 C CG  . ASN G  2 74  ? 61.415 -11.447 3.463   1.00 46.02 ?  74   ASN G CG  1 
ATOM   12146 O OD1 . ASN G  2 74  ? 62.343 -11.394 2.651   1.00 46.48 ?  74   ASN G OD1 1 
ATOM   12147 N ND2 . ASN G  2 74  ? 60.718 -10.372 3.819   1.00 49.16 ?  74   ASN G ND2 1 
ATOM   12148 N N   . ALA G  2 75  ? 60.251 -14.715 6.610   1.00 45.46 ?  75   ALA G N   1 
ATOM   12149 C CA  . ALA G  2 75  ? 59.376 -15.791 7.076   1.00 43.90 ?  75   ALA G CA  1 
ATOM   12150 C C   . ALA G  2 75  ? 58.598 -15.389 8.318   1.00 47.51 ?  75   ALA G C   1 
ATOM   12151 O O   . ALA G  2 75  ? 57.480 -15.875 8.530   1.00 49.72 ?  75   ALA G O   1 
ATOM   12152 C CB  . ALA G  2 75  ? 60.187 -17.062 7.353   1.00 46.99 ?  75   ALA G CB  1 
ATOM   12153 N N   . LYS G  2 76  ? 59.156 -14.514 9.151   1.00 42.86 ?  76   LYS G N   1 
ATOM   12154 C CA  . LYS G  2 76  ? 58.433 -14.019 10.314  1.00 45.48 ?  76   LYS G CA  1 
ATOM   12155 C C   . LYS G  2 76  ? 57.669 -12.714 10.056  1.00 42.46 ?  76   LYS G C   1 
ATOM   12156 O O   . LYS G  2 76  ? 57.072 -12.176 10.997  1.00 44.71 ?  76   LYS G O   1 
ATOM   12157 C CB  . LYS G  2 76  ? 59.419 -13.830 11.483  1.00 47.18 ?  76   LYS G CB  1 
ATOM   12158 C CG  . LYS G  2 76  ? 59.673 -15.112 12.295  1.00 52.54 ?  76   LYS G CG  1 
ATOM   12159 C CD  . LYS G  2 76  ? 60.555 -14.846 13.504  1.00 54.94 ?  76   LYS G CD  1 
ATOM   12160 C CE  . LYS G  2 76  ? 61.323 -16.101 13.933  1.00 55.16 ?  76   LYS G CE  1 
ATOM   12161 N NZ  . LYS G  2 76  ? 61.164 -17.224 12.964  1.00 57.49 ?  76   LYS G NZ  1 
ATOM   12162 N N   . ASN G  2 77  ? 57.644 -12.204 8.815   1.00 39.15 ?  77   ASN G N   1 
ATOM   12163 C CA  . ASN G  2 77  ? 57.109 -10.866 8.509   1.00 37.77 ?  77   ASN G CA  1 
ATOM   12164 C C   . ASN G  2 77  ? 57.594 -9.819  9.506   1.00 35.84 ?  77   ASN G C   1 
ATOM   12165 O O   . ASN G  2 77  ? 56.812 -9.036  10.050  1.00 33.07 ?  77   ASN G O   1 
ATOM   12166 C CB  . ASN G  2 77  ? 55.577 -10.859 8.444   1.00 40.39 ?  77   ASN G CB  1 
ATOM   12167 C CG  . ASN G  2 77  ? 55.027 -11.727 7.323   1.00 41.51 ?  77   ASN G CG  1 
ATOM   12168 O OD1 . ASN G  2 77  ? 55.447 -11.610 6.166   1.00 43.54 ?  77   ASN G OD1 1 
ATOM   12169 N ND2 . ASN G  2 77  ? 54.083 -12.594 7.661   1.00 45.64 ?  77   ASN G ND2 1 
ATOM   12170 N N   . THR G  2 78  ? 58.898 -9.798  9.734   1.00 33.40 ?  78   THR G N   1 
ATOM   12171 C CA  . THR G  2 78  ? 59.479 -8.915  10.734  1.00 33.82 ?  78   THR G CA  1 
ATOM   12172 C C   . THR G  2 78  ? 60.729 -8.268  10.171  1.00 32.75 ?  78   THR G C   1 
ATOM   12173 O O   . THR G  2 78  ? 61.493 -8.911  9.450   1.00 33.49 ?  78   THR G O   1 
ATOM   12174 C CB  . THR G  2 78  ? 59.813 -9.684  12.012  1.00 35.84 ?  78   THR G CB  1 
ATOM   12175 O OG1 . THR G  2 78  ? 58.589 -10.184 12.571  1.00 40.93 ?  78   THR G OG1 1 
ATOM   12176 C CG2 . THR G  2 78  ? 60.528 -8.789  13.033  1.00 33.11 ?  78   THR G CG2 1 
ATOM   12177 N N   . VAL G  2 79  ? 60.905 -6.982  10.477  1.00 33.06 ?  79   VAL G N   1 
ATOM   12178 C CA  . VAL G  2 79  ? 62.141 -6.253  10.220  1.00 34.43 ?  79   VAL G CA  1 
ATOM   12179 C C   . VAL G  2 79  ? 62.720 -5.818  11.563  1.00 33.29 ?  79   VAL G C   1 
ATOM   12180 O O   . VAL G  2 79  ? 61.983 -5.383  12.455  1.00 32.45 ?  79   VAL G O   1 
ATOM   12181 C CB  . VAL G  2 79  ? 61.902 -5.036  9.308   1.00 33.41 ?  79   VAL G CB  1 
ATOM   12182 C CG1 . VAL G  2 79  ? 63.145 -4.155  9.261   1.00 33.84 ?  79   VAL G CG1 1 
ATOM   12183 C CG2 . VAL G  2 79  ? 61.545 -5.481  7.898   1.00 32.09 ?  79   VAL G CG2 1 
ATOM   12184 N N   . TYR G  2 80  ? 64.034 -5.955  11.710  1.00 33.70 ?  80   TYR G N   1 
ATOM   12185 C CA  . TYR G  2 80  ? 64.750 -5.641  12.942  1.00 34.22 ?  80   TYR G CA  1 
ATOM   12186 C C   . TYR G  2 80  ? 65.574 -4.371  12.804  1.00 36.10 ?  80   TYR G C   1 
ATOM   12187 O O   . TYR G  2 80  ? 65.983 -3.984  11.702  1.00 35.94 ?  80   TYR G O   1 
ATOM   12188 C CB  . TYR G  2 80  ? 65.674 -6.795  13.355  1.00 34.80 ?  80   TYR G CB  1 
ATOM   12189 C CG  . TYR G  2 80  ? 64.999 -8.145  13.451  1.00 35.18 ?  80   TYR G CG  1 
ATOM   12190 C CD1 . TYR G  2 80  ? 64.076 -8.404  14.457  1.00 35.18 ?  80   TYR G CD1 1 
ATOM   12191 C CD2 . TYR G  2 80  ? 65.265 -9.156  12.536  1.00 38.33 ?  80   TYR G CD2 1 
ATOM   12192 C CE1 . TYR G  2 80  ? 63.433 -9.661  14.569  1.00 38.40 ?  80   TYR G CE1 1 
ATOM   12193 C CE2 . TYR G  2 80  ? 64.637 -10.416 12.641  1.00 42.12 ?  80   TYR G CE2 1 
ATOM   12194 C CZ  . TYR G  2 80  ? 63.713 -10.655 13.665  1.00 43.21 ?  80   TYR G CZ  1 
ATOM   12195 O OH  . TYR G  2 80  ? 63.063 -11.877 13.789  1.00 41.42 ?  80   TYR G OH  1 
ATOM   12196 N N   . LEU G  2 81  ? 65.793 -3.713  13.943  1.00 32.63 ?  81   LEU G N   1 
ATOM   12197 C CA  . LEU G  2 81  ? 66.859 -2.727  14.078  1.00 35.41 ?  81   LEU G CA  1 
ATOM   12198 C C   . LEU G  2 81  ? 67.794 -3.232  15.166  1.00 36.21 ?  81   LEU G C   1 
ATOM   12199 O O   . LEU G  2 81  ? 67.359 -3.455  16.301  1.00 35.77 ?  81   LEU G O   1 
ATOM   12200 C CB  . LEU G  2 81  ? 66.308 -1.343  14.423  1.00 29.31 ?  81   LEU G CB  1 
ATOM   12201 C CG  . LEU G  2 81  ? 67.390 -0.315  14.803  1.00 31.99 ?  81   LEU G CG  1 
ATOM   12202 C CD1 . LEU G  2 81  ? 68.446 -0.181  13.665  1.00 35.04 ?  81   LEU G CD1 1 
ATOM   12203 C CD2 . LEU G  2 81  ? 66.795 1.031   15.172  1.00 32.21 ?  81   LEU G CD2 1 
ATOM   12204 N N   . GLN G  2 82  ? 69.061 -3.441  14.807  1.00 35.64 ?  82   GLN G N   1 
ATOM   12205 C CA  . GLN G  2 82  ? 70.094 -3.902  15.733  1.00 38.29 ?  82   GLN G CA  1 
ATOM   12206 C C   . GLN G  2 82  ? 71.011 -2.732  16.042  1.00 37.63 ?  82   GLN G C   1 
ATOM   12207 O O   . GLN G  2 82  ? 71.632 -2.178  15.126  1.00 37.19 ?  82   GLN G O   1 
ATOM   12208 C CB  . GLN G  2 82  ? 70.907 -5.050  15.134  1.00 38.72 ?  82   GLN G CB  1 
ATOM   12209 C CG  . GLN G  2 82  ? 71.965 -5.626  16.094  1.00 44.50 ?  82   GLN G CG  1 
ATOM   12210 C CD  . GLN G  2 82  ? 71.351 -6.372  17.264  1.00 43.13 ?  82   GLN G CD  1 
ATOM   12211 O OE1 . GLN G  2 82  ? 70.672 -7.384  17.083  1.00 45.47 ?  82   GLN G OE1 1 
ATOM   12212 N NE2 . GLN G  2 82  ? 71.591 -5.876  18.478  1.00 48.17 ?  82   GLN G NE2 1 
ATOM   12213 N N   . ILE G  2 83  ? 71.116 -2.372  17.321  1.00 39.20 ?  83   ILE G N   1 
ATOM   12214 C CA  . ILE G  2 83  ? 71.981 -1.276  17.745  1.00 44.49 ?  83   ILE G CA  1 
ATOM   12215 C C   . ILE G  2 83  ? 73.140 -1.900  18.510  1.00 47.19 ?  83   ILE G C   1 
ATOM   12216 O O   . ILE G  2 83  ? 72.947 -2.436  19.610  1.00 47.15 ?  83   ILE G O   1 
ATOM   12217 C CB  . ILE G  2 83  ? 71.234 -0.259  18.613  1.00 43.32 ?  83   ILE G CB  1 
ATOM   12218 C CG1 . ILE G  2 83  ? 70.471 0.717   17.731  1.00 42.37 ?  83   ILE G CG1 1 
ATOM   12219 C CG2 . ILE G  2 83  ? 72.228 0.597   19.356  1.00 45.04 ?  83   ILE G CG2 1 
ATOM   12220 C CD1 . ILE G  2 83  ? 69.518 1.577   18.508  1.00 39.90 ?  83   ILE G CD1 1 
ATOM   12221 N N   . ASN G  2 84  ? 74.342 -1.838  17.929  1.00 51.30 ?  84   ASN G N   1 
ATOM   12222 C CA  . ASN G  2 84  ? 75.514 -2.507  18.492  1.00 51.93 ?  84   ASN G CA  1 
ATOM   12223 C C   . ASN G  2 84  ? 75.881 -2.012  19.878  1.00 55.29 ?  84   ASN G C   1 
ATOM   12224 O O   . ASN G  2 84  ? 75.812 -2.777  20.849  1.00 59.96 ?  84   ASN G O   1 
ATOM   12225 C CB  . ASN G  2 84  ? 76.715 -2.348  17.567  1.00 51.71 ?  84   ASN G CB  1 
ATOM   12226 C CG  . ASN G  2 84  ? 76.717 -3.368  16.464  1.00 57.53 ?  84   ASN G CG  1 
ATOM   12227 O OD1 . ASN G  2 84  ? 76.186 -4.479  16.634  1.00 59.59 ?  84   ASN G OD1 1 
ATOM   12228 N ND2 . ASN G  2 84  ? 77.277 -2.999  15.310  1.00 57.15 ?  84   ASN G ND2 1 
ATOM   12229 N N   . SER G  2 85  ? 76.290 -0.749  19.976  1.00 51.53 ?  85   SER G N   1 
ATOM   12230 C CA  . SER G  2 85  ? 76.787 -0.166  21.218  1.00 52.39 ?  85   SER G CA  1 
ATOM   12231 C C   . SER G  2 85  ? 75.993 1.097   21.495  1.00 47.67 ?  85   SER G C   1 
ATOM   12232 O O   . SER G  2 85  ? 76.183 2.108   20.818  1.00 51.46 ?  85   SER G O   1 
ATOM   12233 C CB  . SER G  2 85  ? 78.277 0.145   21.112  1.00 51.08 ?  85   SER G CB  1 
ATOM   12234 O OG  . SER G  2 85  ? 78.823 0.381   22.390  1.00 58.00 ?  85   SER G OG  1 
ATOM   12235 N N   . LEU G  2 86  ? 75.128 1.050   22.493  1.00 46.83 ?  86   LEU G N   1 
ATOM   12236 C CA  . LEU G  2 86  ? 74.212 2.157   22.723  1.00 46.30 ?  86   LEU G CA  1 
ATOM   12237 C C   . LEU G  2 86  ? 74.951 3.390   23.237  1.00 46.01 ?  86   LEU G C   1 
ATOM   12238 O O   . LEU G  2 86  ? 75.894 3.281   24.030  1.00 47.48 ?  86   LEU G O   1 
ATOM   12239 C CB  . LEU G  2 86  ? 73.136 1.728   23.713  1.00 47.75 ?  86   LEU G CB  1 
ATOM   12240 C CG  . LEU G  2 86  ? 72.112 0.778   23.087  1.00 45.99 ?  86   LEU G CG  1 
ATOM   12241 C CD1 . LEU G  2 86  ? 71.488 -0.113  24.149  1.00 45.34 ?  86   LEU G CD1 1 
ATOM   12242 C CD2 . LEU G  2 86  ? 71.055 1.570   22.323  1.00 40.68 ?  86   LEU G CD2 1 
ATOM   12243 N N   . LYS G  2 87  ? 74.523 4.567   22.765  1.00 42.43 ?  87   LYS G N   1 
ATOM   12244 C CA  . LYS G  2 87  ? 74.979 5.896   23.171  1.00 41.15 ?  87   LYS G CA  1 
ATOM   12245 C C   . LYS G  2 87  ? 73.795 6.723   23.661  1.00 42.46 ?  87   LYS G C   1 
ATOM   12246 O O   . LYS G  2 87  ? 72.665 6.518   23.200  1.00 40.29 ?  87   LYS G O   1 
ATOM   12247 C CB  . LYS G  2 87  ? 75.657 6.661   22.020  1.00 42.42 ?  87   LYS G CB  1 
ATOM   12248 C CG  . LYS G  2 87  ? 76.755 5.923   21.261  1.00 45.00 ?  87   LYS G CG  1 
ATOM   12249 C CD  . LYS G  2 87  ? 78.141 6.281   21.743  1.00 51.28 ?  87   LYS G CD  1 
ATOM   12250 C CE  . LYS G  2 87  ? 79.206 5.729   20.799  1.00 52.72 ?  87   LYS G CE  1 
ATOM   12251 N NZ  . LYS G  2 87  ? 79.571 6.754   19.769  1.00 47.78 ?  87   LYS G NZ  1 
ATOM   12252 N N   . PRO G  2 88  ? 74.012 7.687   24.569  1.00 41.55 ?  88   PRO G N   1 
ATOM   12253 C CA  . PRO G  2 88  ? 72.876 8.518   25.011  1.00 40.72 ?  88   PRO G CA  1 
ATOM   12254 C C   . PRO G  2 88  ? 72.201 9.269   23.874  1.00 37.87 ?  88   PRO G C   1 
ATOM   12255 O O   . PRO G  2 88  ? 71.005 9.555   23.972  1.00 36.45 ?  88   PRO G O   1 
ATOM   12256 C CB  . PRO G  2 88  ? 73.499 9.484   26.034  1.00 41.41 ?  88   PRO G CB  1 
ATOM   12257 C CG  . PRO G  2 88  ? 74.989 9.347   25.869  1.00 39.46 ?  88   PRO G CG  1 
ATOM   12258 C CD  . PRO G  2 88  ? 75.255 7.992   25.305  1.00 42.51 ?  88   PRO G CD  1 
ATOM   12259 N N   . GLU G  2 89  ? 72.922 9.616   22.803  1.00 35.96 ?  89   GLU G N   1 
ATOM   12260 C CA  . GLU G  2 89  ? 72.264 10.319  21.704  1.00 38.90 ?  89   GLU G CA  1 
ATOM   12261 C C   . GLU G  2 89  ? 71.231 9.438   21.001  1.00 37.32 ?  89   GLU G C   1 
ATOM   12262 O O   . GLU G  2 89  ? 70.520 9.937   20.117  1.00 35.54 ?  89   GLU G O   1 
ATOM   12263 C CB  . GLU G  2 89  ? 73.280 10.778  20.645  1.00 40.09 ?  89   GLU G CB  1 
ATOM   12264 C CG  . GLU G  2 89  ? 74.359 9.740   20.444  1.00 42.40 ?  89   GLU G CG  1 
ATOM   12265 C CD  . GLU G  2 89  ? 75.673 10.098  21.104  1.00 49.19 ?  89   GLU G CD  1 
ATOM   12266 O OE1 . GLU G  2 89  ? 76.625 10.399  20.347  1.00 48.03 ?  89   GLU G OE1 1 
ATOM   12267 O OE2 . GLU G  2 89  ? 75.735 10.122  22.361  1.00 52.79 -1 89   GLU G OE2 1 
ATOM   12268 N N   . ASP G  2 90  ? 71.186 8.140   21.326  1.00 37.17 ?  90   ASP G N   1 
ATOM   12269 C CA  . ASP G  2 90  ? 70.201 7.223   20.747  1.00 34.95 ?  90   ASP G CA  1 
ATOM   12270 C C   . ASP G  2 90  ? 68.820 7.334   21.392  1.00 37.95 ?  90   ASP G C   1 
ATOM   12271 O O   . ASP G  2 90  ? 67.866 6.722   20.887  1.00 33.63 ?  90   ASP G O   1 
ATOM   12272 C CB  . ASP G  2 90  ? 70.686 5.769   20.857  1.00 35.34 ?  90   ASP G CB  1 
ATOM   12273 C CG  . ASP G  2 90  ? 71.986 5.507   20.095  1.00 36.97 ?  90   ASP G CG  1 
ATOM   12274 O OD1 . ASP G  2 90  ? 72.268 6.234   19.114  1.00 40.01 ?  90   ASP G OD1 1 
ATOM   12275 O OD2 . ASP G  2 90  ? 72.701 4.531   20.436  1.00 39.94 -1 90   ASP G OD2 1 
ATOM   12276 N N   . THR G  2 91  ? 68.670 8.066   22.495  1.00 35.15 ?  91   THR G N   1 
ATOM   12277 C CA  . THR G  2 91  ? 67.386 8.088   23.194  1.00 34.73 ?  91   THR G CA  1 
ATOM   12278 C C   . THR G  2 91  ? 66.285 8.746   22.367  1.00 29.07 ?  91   THR G C   1 
ATOM   12279 O O   . THR G  2 91  ? 66.439 9.867   21.868  1.00 31.12 ?  91   THR G O   1 
ATOM   12280 C CB  . THR G  2 91  ? 67.519 8.792   24.547  1.00 37.05 ?  91   THR G CB  1 
ATOM   12281 O OG1 . THR G  2 91  ? 68.591 8.169   25.267  1.00 40.13 ?  91   THR G OG1 1 
ATOM   12282 C CG2 . THR G  2 91  ? 66.217 8.683   25.337  1.00 38.39 ?  91   THR G CG2 1 
ATOM   12283 N N   . ALA G  2 92  ? 65.154 8.053   22.265  1.00 33.33 ?  92   ALA G N   1 
ATOM   12284 C CA  . ALA G  2 92  ? 64.033 8.519   21.467  1.00 34.14 ?  92   ALA G CA  1 
ATOM   12285 C C   . ALA G  2 92  ? 62.952 7.441   21.462  1.00 31.43 ?  92   ALA G C   1 
ATOM   12286 O O   . ALA G  2 92  ? 63.179 6.286   21.847  1.00 33.28 ?  92   ALA G O   1 
ATOM   12287 C CB  . ALA G  2 92  ? 64.465 8.864   20.034  1.00 33.98 ?  92   ALA G CB  1 
ATOM   12288 N N   . ASN G  2 93  ? 61.772 7.843   20.985  1.00 32.63 ?  93   ASN G N   1 
ATOM   12289 C CA  . ASN G  2 93  ? 60.695 6.925   20.645  1.00 35.90 ?  93   ASN G CA  1 
ATOM   12290 C C   . ASN G  2 93  ? 60.894 6.457   19.205  1.00 30.66 ?  93   ASN G C   1 
ATOM   12291 O O   . ASN G  2 93  ? 61.006 7.291   18.299  1.00 29.79 ?  93   ASN G O   1 
ATOM   12292 C CB  . ASN G  2 93  ? 59.356 7.628   20.797  1.00 32.60 ?  93   ASN G CB  1 
ATOM   12293 C CG  . ASN G  2 93  ? 58.209 6.667   20.975  1.00 33.97 ?  93   ASN G CG  1 
ATOM   12294 O OD1 . ASN G  2 93  ? 58.390 5.503   21.381  1.00 37.98 ?  93   ASN G OD1 1 
ATOM   12295 N ND2 . ASN G  2 93  ? 57.007 7.144   20.667  1.00 36.50 ?  93   ASN G ND2 1 
ATOM   12296 N N   . TYR G  2 94  ? 60.961 5.142   19.008  1.00 28.69 ?  94   TYR G N   1 
ATOM   12297 C CA  . TYR G  2 94  ? 61.306 4.544   17.720  1.00 30.59 ?  94   TYR G CA  1 
ATOM   12298 C C   . TYR G  2 94  ? 60.037 4.011   17.051  1.00 31.97 ?  94   TYR G C   1 
ATOM   12299 O O   . TYR G  2 94  ? 59.272 3.262   17.672  1.00 32.34 ?  94   TYR G O   1 
ATOM   12300 C CB  . TYR G  2 94  ? 62.350 3.419   17.893  1.00 31.37 ?  94   TYR G CB  1 
ATOM   12301 C CG  . TYR G  2 94  ? 63.782 3.972   18.013  1.00 29.95 ?  94   TYR G CG  1 
ATOM   12302 C CD1 . TYR G  2 94  ? 64.187 4.678   19.158  1.00 32.88 ?  94   TYR G CD1 1 
ATOM   12303 C CD2 . TYR G  2 94  ? 64.706 3.815   16.982  1.00 31.25 ?  94   TYR G CD2 1 
ATOM   12304 C CE1 . TYR G  2 94  ? 65.457 5.205   19.257  1.00 29.80 ?  94   TYR G CE1 1 
ATOM   12305 C CE2 . TYR G  2 94  ? 66.001 4.344   17.085  1.00 28.91 ?  94   TYR G CE2 1 
ATOM   12306 C CZ  . TYR G  2 94  ? 66.361 5.030   18.227  1.00 33.82 ?  94   TYR G CZ  1 
ATOM   12307 O OH  . TYR G  2 94  ? 67.644 5.566   18.321  1.00 33.42 ?  94   TYR G OH  1 
ATOM   12308 N N   . TYR G  2 95  ? 59.824 4.398   15.785  1.00 26.60 ?  95   TYR G N   1 
ATOM   12309 C CA  . TYR G  2 95  ? 58.680 3.945   14.991  1.00 27.70 ?  95   TYR G CA  1 
ATOM   12310 C C   . TYR G  2 95  ? 59.166 3.167   13.782  1.00 27.70 ?  95   TYR G C   1 
ATOM   12311 O O   . TYR G  2 95  ? 60.209 3.481   13.202  1.00 27.06 ?  95   TYR G O   1 
ATOM   12312 C CB  . TYR G  2 95  ? 57.852 5.118   14.497  1.00 26.55 ?  95   TYR G CB  1 
ATOM   12313 C CG  . TYR G  2 95  ? 57.143 5.913   15.560  1.00 28.93 ?  95   TYR G CG  1 
ATOM   12314 C CD1 . TYR G  2 95  ? 57.789 6.932   16.237  1.00 31.36 ?  95   TYR G CD1 1 
ATOM   12315 C CD2 . TYR G  2 95  ? 55.827 5.638   15.885  1.00 31.61 ?  95   TYR G CD2 1 
ATOM   12316 C CE1 . TYR G  2 95  ? 57.132 7.674   17.199  1.00 33.33 ?  95   TYR G CE1 1 
ATOM   12317 C CE2 . TYR G  2 95  ? 55.160 6.361   16.843  1.00 33.13 ?  95   TYR G CE2 1 
ATOM   12318 C CZ  . TYR G  2 95  ? 55.812 7.376   17.499  1.00 35.63 ?  95   TYR G CZ  1 
ATOM   12319 O OH  . TYR G  2 95  ? 55.120 8.097   18.453  1.00 37.96 ?  95   TYR G OH  1 
ATOM   12320 N N   . CYS G  2 96  ? 58.411 2.149   13.383  1.00 26.80 ?  96   CYS G N   1 
ATOM   12321 C CA  . CYS G  2 96  ? 58.636 1.603   12.058  1.00 28.32 ?  96   CYS G CA  1 
ATOM   12322 C C   . CYS G  2 96  ? 57.487 2.027   11.167  1.00 24.62 ?  96   CYS G C   1 
ATOM   12323 O O   . CYS G  2 96  ? 56.380 2.289   11.641  1.00 25.90 ?  96   CYS G O   1 
ATOM   12324 C CB  . CYS G  2 96  ? 58.812 0.089   12.069  1.00 29.60 ?  96   CYS G CB  1 
ATOM   12325 S SG  . CYS G  2 96  ? 57.362 -0.898  12.498  1.00 32.69 ?  96   CYS G SG  1 
ATOM   12326 N N   . ALA G  2 97  ? 57.816 2.216   9.886   1.00 21.21 ?  97   ALA G N   1 
ATOM   12327 C CA  . ALA G  2 97  ? 56.898 2.747   8.895   1.00 22.91 ?  97   ALA G CA  1 
ATOM   12328 C C   . ALA G  2 97  ? 57.070 1.947   7.618   1.00 24.83 ?  97   ALA G C   1 
ATOM   12329 O O   . ALA G  2 97  ? 58.150 1.414   7.344   1.00 23.99 ?  97   ALA G O   1 
ATOM   12330 C CB  . ALA G  2 97  ? 57.140 4.235   8.608   1.00 24.86 ?  97   ALA G CB  1 
ATOM   12331 N N   . ALA G  2 98  ? 55.973 1.843   6.851   1.00 24.00 ?  98   ALA G N   1 
ATOM   12332 C CA  . ALA G  2 98  ? 55.900 0.933   5.706   1.00 23.63 ?  98   ALA G CA  1 
ATOM   12333 C C   . ALA G  2 98  ? 55.189 1.614   4.546   1.00 21.55 ?  98   ALA G C   1 
ATOM   12334 O O   . ALA G  2 98  ? 54.304 2.460   4.726   1.00 23.09 ?  98   ALA G O   1 
ATOM   12335 C CB  . ALA G  2 98  ? 55.171 -0.389  6.075   1.00 24.24 ?  98   ALA G CB  1 
ATOM   12336 N N   . ARG G  2 99  ? 55.616 1.254   3.332   1.00 22.45 ?  99   ARG G N   1 
ATOM   12337 C CA  . ARG G  2 99  ? 54.995 1.656   2.077   1.00 20.90 ?  99   ARG G CA  1 
ATOM   12338 C C   . ARG G  2 99  ? 54.493 0.397   1.371   1.00 21.51 ?  99   ARG G C   1 
ATOM   12339 O O   . ARG G  2 99  ? 55.000 -0.706  1.617   1.00 25.72 ?  99   ARG G O   1 
ATOM   12340 C CB  . ARG G  2 99  ? 56.013 2.403   1.186   1.00 24.52 ?  99   ARG G CB  1 
ATOM   12341 C CG  . ARG G  2 99  ? 56.693 3.561   1.942   1.00 26.90 ?  99   ARG G CG  1 
ATOM   12342 C CD  . ARG G  2 99  ? 57.711 4.293   1.057   1.00 24.07 ?  99   ARG G CD  1 
ATOM   12343 N NE  . ARG G  2 99  ? 57.042 5.020   -0.000  1.00 28.89 ?  99   ARG G NE  1 
ATOM   12344 C CZ  . ARG G  2 99  ? 57.132 4.710   -1.289  1.00 27.19 ?  99   ARG G CZ  1 
ATOM   12345 N NH1 . ARG G  2 99  ? 58.016 3.828   -1.725  1.00 28.55 ?  99   ARG G NH1 1 
ATOM   12346 N NH2 . ARG G  2 99  ? 56.290 5.273   -2.146  1.00 33.86 ?  99   ARG G NH2 1 
ATOM   12347 N N   . THR G  2 100 ? 53.478 0.565   0.515   1.00 23.01 ?  100  THR G N   1 
ATOM   12348 C CA  . THR G  2 100 ? 52.944 -0.580  -0.249  1.00 21.87 ?  100  THR G CA  1 
ATOM   12349 C C   . THR G  2 100 ? 53.703 -0.793  -1.555  1.00 23.15 ?  100  THR G C   1 
ATOM   12350 O O   . THR G  2 100 ? 53.103 -1.161  -2.570  1.00 21.00 ?  100  THR G O   1 
ATOM   12351 C CB  . THR G  2 100 ? 51.449 -0.374  -0.522  1.00 21.56 ?  100  THR G CB  1 
ATOM   12352 O OG1 . THR G  2 100 ? 51.246 0.879   -1.170  1.00 23.34 ?  100  THR G OG1 1 
ATOM   12353 C CG2 . THR G  2 100 ? 50.700 -0.352  0.786   1.00 24.83 ?  100  THR G CG2 1 
ATOM   12354 N N   . PHE G  2 101 ? 55.029 -0.542  -1.556  1.00 21.82 ?  101  PHE G N   1 
ATOM   12355 C CA  . PHE G  2 101 ? 55.889 -0.702  -2.724  1.00 21.87 ?  101  PHE G CA  1 
ATOM   12356 C C   . PHE G  2 101 ? 57.154 -1.446  -2.316  1.00 20.85 ?  101  PHE G C   1 
ATOM   12357 O O   . PHE G  2 101 ? 57.540 -1.445  -1.141  1.00 21.22 ?  101  PHE G O   1 
ATOM   12358 C CB  . PHE G  2 101 ? 56.272 0.673   -3.355  1.00 23.53 ?  101  PHE G CB  1 
ATOM   12359 C CG  . PHE G  2 101 ? 55.131 1.416   -3.920  1.00 23.86 ?  101  PHE G CG  1 
ATOM   12360 C CD1 . PHE G  2 101 ? 54.695 1.175   -5.212  1.00 24.45 ?  101  PHE G CD1 1 
ATOM   12361 C CD2 . PHE G  2 101 ? 54.466 2.379   -3.149  1.00 23.20 ?  101  PHE G CD2 1 
ATOM   12362 C CE1 . PHE G  2 101 ? 53.643 1.878   -5.723  1.00 23.78 ?  101  PHE G CE1 1 
ATOM   12363 C CE2 . PHE G  2 101 ? 53.437 3.081   -3.642  1.00 23.65 ?  101  PHE G CE2 1 
ATOM   12364 C CZ  . PHE G  2 101 ? 52.998 2.846   -4.934  1.00 23.76 ?  101  PHE G CZ  1 
ATOM   12365 N N   . THR G  2 102 ? 57.770 -2.150  -3.272  1.00 21.41 ?  102  THR G N   1 
ATOM   12366 C CA  . THR G  2 102 ? 58.970 -2.935  -2.976  1.00 22.63 ?  102  THR G CA  1 
ATOM   12367 C C   . THR G  2 102 ? 60.241 -2.114  -3.071  1.00 23.46 ?  102  THR G C   1 
ATOM   12368 O O   . THR G  2 102 ? 61.308 -2.611  -2.675  1.00 25.25 ?  102  THR G O   1 
ATOM   12369 C CB  . THR G  2 102 ? 59.125 -4.115  -3.933  1.00 23.20 ?  102  THR G CB  1 
ATOM   12370 O OG1 . THR G  2 102 ? 59.121 -3.623  -5.280  1.00 23.80 ?  102  THR G OG1 1 
ATOM   12371 C CG2 . THR G  2 102 ? 58.017 -5.154  -3.708  1.00 23.60 ?  102  THR G CG2 1 
ATOM   12372 N N   . ALA G  2 103 ? 60.151 -0.908  -3.594  1.00 23.74 ?  103  ALA G N   1 
ATOM   12373 C CA  . ALA G  2 103 ? 61.335 -0.089  -3.781  1.00 24.91 ?  103  ALA G CA  1 
ATOM   12374 C C   . ALA G  2 103 ? 60.950 1.355   -3.528  1.00 26.59 ?  103  ALA G C   1 
ATOM   12375 O O   . ALA G  2 103 ? 59.776 1.742   -3.621  1.00 23.97 ?  103  ALA G O   1 
ATOM   12376 C CB  . ALA G  2 103 ? 61.922 -0.239  -5.179  1.00 25.71 ?  103  ALA G CB  1 
ATOM   12377 N N   . GLY G  2 104 ? 61.961 2.155   -3.203  1.00 26.65 ?  104  GLY G N   1 
ATOM   12378 C CA  . GLY G  2 104 ? 61.695 3.540   -2.889  1.00 25.95 ?  104  GLY G CA  1 
ATOM   12379 C C   . GLY G  2 104 ? 61.922 3.803   -1.417  1.00 27.95 ?  104  GLY G C   1 
ATOM   12380 O O   . GLY G  2 104 ? 60.962 3.922   -0.658  1.00 27.37 ?  104  GLY G O   1 
ATOM   12381 N N   . CYS G  2 105 ? 63.191 3.920   -1.009  1.00 27.12 ?  105  CYS G N   1 
ATOM   12382 C CA  . CYS G  2 105 ? 63.565 4.208   0.383   1.00 29.16 ?  105  CYS G CA  1 
ATOM   12383 C C   . CYS G  2 105 ? 63.651 5.727   0.605   1.00 31.08 ?  105  CYS G C   1 
ATOM   12384 O O   . CYS G  2 105 ? 64.665 6.362   0.293   1.00 31.64 ?  105  CYS G O   1 
ATOM   12385 C CB  . CYS G  2 105 ? 64.883 3.507   0.719   1.00 29.68 ?  105  CYS G CB  1 
ATOM   12386 S SG  . CYS G  2 105 ? 64.720 1.876   1.574   1.00 30.74 ?  105  CYS G SG  1 
ATOM   12387 N N   . TYR G  2 106 ? 62.603 6.320   1.190   1.00 28.40 ?  106  TYR G N   1 
ATOM   12388 C CA  . TYR G  2 106 ? 62.495 7.767   1.337   1.00 26.89 ?  106  TYR G CA  1 
ATOM   12389 C C   . TYR G  2 106 ? 62.674 8.200   2.789   1.00 29.52 ?  106  TYR G C   1 
ATOM   12390 O O   . TYR G  2 106 ? 62.354 7.466   3.717   1.00 29.07 ?  106  TYR G O   1 
ATOM   12391 C CB  . TYR G  2 106 ? 61.159 8.256   0.762   1.00 28.54 ?  106  TYR G CB  1 
ATOM   12392 C CG  . TYR G  2 106 ? 61.111 7.913   -0.707  1.00 30.16 ?  106  TYR G CG  1 
ATOM   12393 C CD1 . TYR G  2 106 ? 62.135 8.358   -1.564  1.00 30.70 ?  106  TYR G CD1 1 
ATOM   12394 C CD2 . TYR G  2 106 ? 60.091 7.112   -1.249  1.00 27.88 ?  106  TYR G CD2 1 
ATOM   12395 C CE1 . TYR G  2 106 ? 62.155 8.020   -2.911  1.00 31.10 ?  106  TYR G CE1 1 
ATOM   12396 C CE2 . TYR G  2 106 ? 60.106 6.774   -2.610  1.00 27.83 ?  106  TYR G CE2 1 
ATOM   12397 C CZ  . TYR G  2 106 ? 61.140 7.227   -3.430  1.00 31.58 ?  106  TYR G CZ  1 
ATOM   12398 O OH  . TYR G  2 106 ? 61.139 6.898   -4.783  1.00 32.33 ?  106  TYR G OH  1 
ATOM   12399 N N   . SER G  2 107 ? 63.203 9.411   2.985   1.00 29.57 ?  107  SER G N   1 
ATOM   12400 C CA  . SER G  2 107 ? 63.598 9.825   4.321   1.00 26.64 ?  107  SER G CA  1 
ATOM   12401 C C   . SER G  2 107 ? 62.513 10.583  5.064   1.00 25.38 ?  107  SER G C   1 
ATOM   12402 O O   . SER G  2 107 ? 62.616 10.723  6.283   1.00 30.26 ?  107  SER G O   1 
ATOM   12403 C CB  . SER G  2 107 ? 64.851 10.714  4.262   1.00 26.37 ?  107  SER G CB  1 
ATOM   12404 O OG  . SER G  2 107 ? 64.490 11.939  3.699   1.00 29.56 ?  107  SER G OG  1 
ATOM   12405 N N   . ARG G  2 108 ? 61.462 11.043  4.385   1.00 26.88 ?  108  ARG G N   1 
ATOM   12406 C CA  . ARG G  2 108 ? 60.444 11.886  5.005   1.00 25.08 ?  108  ARG G CA  1 
ATOM   12407 C C   . ARG G  2 108 ? 59.199 11.107  5.434   1.00 26.51 ?  108  ARG G C   1 
ATOM   12408 O O   . ARG G  2 108 ? 58.736 10.217  4.718   1.00 26.61 ?  108  ARG G O   1 
ATOM   12409 C CB  . ARG G  2 108 ? 60.057 13.009  4.048   1.00 27.10 ?  108  ARG G CB  1 
ATOM   12410 C CG  . ARG G  2 108 ? 61.329 13.822  3.607   1.00 30.89 ?  108  ARG G CG  1 
ATOM   12411 C CD  . ARG G  2 108 ? 61.011 14.888  2.607   1.00 35.64 ?  108  ARG G CD  1 
ATOM   12412 N NE  . ARG G  2 108 ? 59.978 15.800  3.085   1.00 36.58 ?  108  ARG G NE  1 
ATOM   12413 C CZ  . ARG G  2 108 ? 59.382 16.699  2.318   1.00 34.98 ?  108  ARG G CZ  1 
ATOM   12414 N NH1 . ARG G  2 108 ? 59.769 16.902  1.060   1.00 37.92 ?  108  ARG G NH1 1 
ATOM   12415 N NH2 . ARG G  2 108 ? 58.397 17.434  2.823   1.00 37.01 ?  108  ARG G NH2 1 
ATOM   12416 N N   . SER G  2 109 ? 58.649 11.481  6.599   1.00 27.17 ?  109  SER G N   1 
ATOM   12417 C CA  A SER G  2 109 ? 57.503 10.764  7.160   0.50 24.46 ?  109  SER G CA  1 
ATOM   12418 C CA  B SER G  2 109 ? 57.512 10.748  7.154   0.50 24.46 ?  109  SER G CA  1 
ATOM   12419 C C   . SER G  2 109 ? 56.314 10.738  6.208   1.00 26.22 ?  109  SER G C   1 
ATOM   12420 O O   . SER G  2 109 ? 55.563 9.769   6.206   1.00 23.61 ?  109  SER G O   1 
ATOM   12421 C CB  A SER G  2 109 ? 57.065 11.384  8.489   0.50 26.88 ?  109  SER G CB  1 
ATOM   12422 C CB  B SER G  2 109 ? 57.098 11.321  8.520   0.50 26.88 ?  109  SER G CB  1 
ATOM   12423 O OG  A SER G  2 109 ? 58.128 11.446  9.417   0.50 28.52 ?  109  SER G OG  1 
ATOM   12424 O OG  B SER G  2 109 ? 56.511 12.614  8.438   0.50 28.07 ?  109  SER G OG  1 
ATOM   12425 N N   . ILE G  2 110 ? 56.106 11.803  5.417   1.00 22.32 ?  110  ILE G N   1 
ATOM   12426 C CA  . ILE G  2 110 ? 54.911 11.886  4.578   1.00 25.56 ?  110  ILE G CA  1 
ATOM   12427 C C   . ILE G  2 110 ? 54.908 10.857  3.457   1.00 25.61 ?  110  ILE G C   1 
ATOM   12428 O O   . ILE G  2 110 ? 53.854 10.630  2.856   1.00 25.00 ?  110  ILE G O   1 
ATOM   12429 C CB  . ILE G  2 110 ? 54.674 13.284  3.959   1.00 26.86 ?  110  ILE G CB  1 
ATOM   12430 C CG1 . ILE G  2 110 ? 55.880 13.749  3.134   1.00 26.73 ?  110  ILE G CG1 1 
ATOM   12431 C CG2 . ILE G  2 110 ? 54.324 14.294  5.067   1.00 24.81 ?  110  ILE G CG2 1 
ATOM   12432 C CD1 . ILE G  2 110 ? 55.716 15.109  2.498   1.00 30.03 ?  110  ILE G CD1 1 
ATOM   12433 N N   . ALA G  2 111 ? 56.047 10.220  3.181   1.00 25.54 ?  111  ALA G N   1 
ATOM   12434 C CA  . ALA G  2 111 ? 56.139 9.163   2.176   1.00 24.86 ?  111  ALA G CA  1 
ATOM   12435 C C   . ALA G  2 111 ? 55.569 7.824   2.651   1.00 26.10 ?  111  ALA G C   1 
ATOM   12436 O O   . ALA G  2 111 ? 55.492 6.879   1.853   1.00 25.53 ?  111  ALA G O   1 
ATOM   12437 C CB  . ALA G  2 111 ? 57.606 8.993   1.753   1.00 26.19 ?  111  ALA G CB  1 
ATOM   12438 N N   . TYR G  2 112 ? 55.159 7.706   3.915   1.00 24.19 ?  112  TYR G N   1 
ATOM   12439 C CA  . TYR G  2 112 ? 54.780 6.422   4.514   1.00 24.09 ?  112  TYR G CA  1 
ATOM   12440 C C   . TYR G  2 112 ? 53.333 6.459   4.969   1.00 25.71 ?  112  TYR G C   1 
ATOM   12441 O O   . TYR G  2 112 ? 52.986 7.238   5.873   1.00 23.85 ?  112  TYR G O   1 
ATOM   12442 C CB  . TYR G  2 112 ? 55.693 6.094   5.693   1.00 23.57 ?  112  TYR G CB  1 
ATOM   12443 C CG  . TYR G  2 112 ? 57.093 5.885   5.240   1.00 21.39 ?  112  TYR G CG  1 
ATOM   12444 C CD1 . TYR G  2 112 ? 57.939 6.977   4.986   1.00 26.79 ?  112  TYR G CD1 1 
ATOM   12445 C CD2 . TYR G  2 112 ? 57.589 4.619   5.028   1.00 23.61 ?  112  TYR G CD2 1 
ATOM   12446 C CE1 . TYR G  2 112 ? 59.234 6.764   4.533   1.00 26.14 ?  112  TYR G CE1 1 
ATOM   12447 C CE2 . TYR G  2 112 ? 58.899 4.403   4.582   1.00 25.06 ?  112  TYR G CE2 1 
ATOM   12448 C CZ  . TYR G  2 112 ? 59.708 5.479   4.341   1.00 27.50 ?  112  TYR G CZ  1 
ATOM   12449 O OH  . TYR G  2 112 ? 61.000 5.167   3.904   1.00 28.31 ?  112  TYR G OH  1 
ATOM   12450 N N   . PRO G  2 113 ? 52.451 5.639   4.393   1.00 25.38 ?  113  PRO G N   1 
ATOM   12451 C CA  . PRO G  2 113 ? 51.061 5.622   4.865   1.00 26.03 ?  113  PRO G CA  1 
ATOM   12452 C C   . PRO G  2 113 ? 50.864 4.844   6.163   1.00 23.19 ?  113  PRO G C   1 
ATOM   12453 O O   . PRO G  2 113 ? 49.882 5.121   6.868   1.00 26.95 ?  113  PRO G O   1 
ATOM   12454 C CB  . PRO G  2 113 ? 50.300 4.965   3.702   1.00 24.90 ?  113  PRO G CB  1 
ATOM   12455 C CG  . PRO G  2 113 ? 51.328 4.039   3.072   1.00 28.37 ?  113  PRO G CG  1 
ATOM   12456 C CD  . PRO G  2 113 ? 52.662 4.831   3.184   1.00 22.46 ?  113  PRO G CD  1 
ATOM   12457 N N   . TYR G  2 114 ? 51.753 3.910   6.508   1.00 22.71 ?  114  TYR G N   1 
ATOM   12458 C CA  . TYR G  2 114 ? 51.525 2.974   7.601   1.00 22.42 ?  114  TYR G CA  1 
ATOM   12459 C C   . TYR G  2 114 ? 52.586 3.108   8.681   1.00 26.76 ?  114  TYR G C   1 
ATOM   12460 O O   . TYR G  2 114 ? 53.787 3.145   8.381   1.00 23.65 ?  114  TYR G O   1 
ATOM   12461 C CB  . TYR G  2 114 ? 51.487 1.536   7.064   1.00 23.54 ?  114  TYR G CB  1 
ATOM   12462 C CG  . TYR G  2 114 ? 50.281 1.300   6.175   1.00 23.54 ?  114  TYR G CG  1 
ATOM   12463 C CD1 . TYR G  2 114 ? 49.001 1.506   6.647   1.00 25.93 ?  114  TYR G CD1 1 
ATOM   12464 C CD2 . TYR G  2 114 ? 50.441 0.825   4.883   1.00 26.15 ?  114  TYR G CD2 1 
ATOM   12465 C CE1 . TYR G  2 114 ? 47.874 1.295   5.806   1.00 28.62 ?  114  TYR G CE1 1 
ATOM   12466 C CE2 . TYR G  2 114 ? 49.327 0.581   4.043   1.00 22.68 ?  114  TYR G CE2 1 
ATOM   12467 C CZ  . TYR G  2 114 ? 48.049 0.810   4.523   1.00 27.49 ?  114  TYR G CZ  1 
ATOM   12468 O OH  . TYR G  2 114 ? 46.928 0.584   3.700   1.00 29.39 ?  114  TYR G OH  1 
ATOM   12469 N N   . TRP G  2 115 ? 52.133 3.115   9.939   1.00 25.37 ?  115  TRP G N   1 
ATOM   12470 C CA  . TRP G  2 115 ? 52.976 3.384   11.096  1.00 24.64 ?  115  TRP G CA  1 
ATOM   12471 C C   . TRP G  2 115 ? 52.607 2.485   12.266  1.00 25.41 ?  115  TRP G C   1 
ATOM   12472 O O   . TRP G  2 115 ? 51.433 2.148   12.469  1.00 26.65 ?  115  TRP G O   1 
ATOM   12473 C CB  . TRP G  2 115 ? 52.835 4.837   11.548  1.00 21.39 ?  115  TRP G CB  1 
ATOM   12474 C CG  . TRP G  2 115 ? 53.348 5.775   10.560  1.00 23.91 ?  115  TRP G CG  1 
ATOM   12475 C CD1 . TRP G  2 115 ? 52.720 6.190   9.449   1.00 22.45 ?  115  TRP G CD1 1 
ATOM   12476 C CD2 . TRP G  2 115 ? 54.642 6.436   10.567  1.00 23.11 ?  115  TRP G CD2 1 
ATOM   12477 N NE1 . TRP G  2 115 ? 53.494 7.076   8.749   1.00 25.44 ?  115  TRP G NE1 1 
ATOM   12478 C CE2 . TRP G  2 115 ? 54.692 7.236   9.413   1.00 24.09 ?  115  TRP G CE2 1 
ATOM   12479 C CE3 . TRP G  2 115 ? 55.732 6.440   11.447  1.00 26.52 ?  115  TRP G CE3 1 
ATOM   12480 C CZ2 . TRP G  2 115 ? 55.798 8.030   9.098   1.00 24.35 ?  115  TRP G CZ2 1 
ATOM   12481 C CZ3 . TRP G  2 115 ? 56.843 7.217   11.125  1.00 23.69 ?  115  TRP G CZ3 1 
ATOM   12482 C CH2 . TRP G  2 115 ? 56.857 8.011   9.969   1.00 23.32 ?  115  TRP G CH2 1 
ATOM   12483 N N   . GLY G  2 116 ? 53.625 2.132   13.065  1.00 25.32 ?  116  GLY G N   1 
ATOM   12484 C CA  . GLY G  2 116 ? 53.382 1.520   14.355  1.00 26.47 ?  116  GLY G CA  1 
ATOM   12485 C C   . GLY G  2 116 ? 53.060 2.546   15.415  1.00 28.14 ?  116  GLY G C   1 
ATOM   12486 O O   . GLY G  2 116 ? 52.989 3.755   15.168  1.00 27.58 ?  116  GLY G O   1 
ATOM   12487 N N   . GLN G  2 117 ? 52.834 2.042   16.630  1.00 29.66 ?  117  GLN G N   1 
ATOM   12488 C CA  . GLN G  2 117 ? 52.569 2.918   17.767  1.00 33.22 ?  117  GLN G CA  1 
ATOM   12489 C C   . GLN G  2 117 ? 53.824 3.447   18.458  1.00 33.75 ?  117  GLN G C   1 
ATOM   12490 O O   . GLN G  2 117 ? 53.727 4.428   19.207  1.00 35.30 ?  117  GLN G O   1 
ATOM   12491 C CB  . GLN G  2 117 ? 51.680 2.203   18.789  1.00 37.76 ?  117  GLN G CB  1 
ATOM   12492 C CG  . GLN G  2 117 ? 50.214 2.032   18.346  1.00 41.95 ?  117  GLN G CG  1 
ATOM   12493 C CD  . GLN G  2 117 ? 49.454 3.351   18.220  1.00 51.19 ?  117  GLN G CD  1 
ATOM   12494 O OE1 . GLN G  2 117 ? 49.248 3.869   17.118  1.00 51.34 ?  117  GLN G OE1 1 
ATOM   12495 N NE2 . GLN G  2 117 ? 49.031 3.904   19.357  1.00 56.29 ?  117  GLN G NE2 1 
ATOM   12496 N N   . GLY G  2 118 ? 54.978 2.855   18.210  1.00 31.12 ?  118  GLY G N   1 
ATOM   12497 C CA  . GLY G  2 118 ? 56.255 3.311   18.729  1.00 31.92 ?  118  GLY G CA  1 
ATOM   12498 C C   . GLY G  2 118 ? 56.716 2.474   19.914  1.00 36.48 ?  118  GLY G C   1 
ATOM   12499 O O   . GLY G  2 118 ? 55.909 1.908   20.666  1.00 36.13 ?  118  GLY G O   1 
ATOM   12500 N N   . THR G  2 119 ? 58.039 2.377   20.077  1.00 34.53 ?  119  THR G N   1 
ATOM   12501 C CA  . THR G  2 119 ? 58.633 1.739   21.251  1.00 35.82 ?  119  THR G CA  1 
ATOM   12502 C C   . THR G  2 119 ? 59.765 2.624   21.774  1.00 37.56 ?  119  THR G C   1 
ATOM   12503 O O   . THR G  2 119 ? 60.640 3.059   21.011  1.00 34.59 ?  119  THR G O   1 
ATOM   12504 C CB  . THR G  2 119 ? 59.097 0.301   20.934  1.00 35.71 ?  119  THR G CB  1 
ATOM   12505 O OG1 . THR G  2 119 ? 59.413 -0.394  22.149  1.00 38.55 ?  119  THR G OG1 1 
ATOM   12506 C CG2 . THR G  2 119 ? 60.289 0.283   20.005  1.00 33.65 ?  119  THR G CG2 1 
ATOM   12507 N N   . GLN G  2 120 ? 59.718 2.927   23.074  1.00 38.25 ?  120  GLN G N   1 
ATOM   12508 C CA  . GLN G  2 120 ? 60.622 3.911   23.660  1.00 35.93 ?  120  GLN G CA  1 
ATOM   12509 C C   . GLN G  2 120 ? 61.959 3.276   24.021  1.00 36.15 ?  120  GLN G C   1 
ATOM   12510 O O   . GLN G  2 120 ? 62.013 2.201   24.630  1.00 34.95 ?  120  GLN G O   1 
ATOM   12511 C CB  . GLN G  2 120 ? 59.984 4.560   24.895  1.00 39.11 ?  120  GLN G CB  1 
ATOM   12512 C CG  . GLN G  2 120 ? 60.911 5.526   25.647  1.00 39.11 ?  120  GLN G CG  1 
ATOM   12513 C CD  . GLN G  2 120 ? 61.107 6.860   24.933  1.00 35.27 ?  120  GLN G CD  1 
ATOM   12514 O OE1 . GLN G  2 120 ? 60.201 7.373   24.313  1.00 38.15 ?  120  GLN G OE1 1 
ATOM   12515 N NE2 . GLN G  2 120 ? 62.307 7.423   25.036  1.00 38.32 ?  120  GLN G NE2 1 
ATOM   12516 N N   . VAL G  2 121 ? 63.036 3.931   23.608  1.00 32.81 ?  121  VAL G N   1 
ATOM   12517 C CA  . VAL G  2 121 ? 64.393 3.530   23.946  1.00 32.60 ?  121  VAL G CA  1 
ATOM   12518 C C   . VAL G  2 121 ? 64.978 4.666   24.775  1.00 36.38 ?  121  VAL G C   1 
ATOM   12519 O O   . VAL G  2 121 ? 65.178 5.775   24.254  1.00 32.86 ?  121  VAL G O   1 
ATOM   12520 C CB  . VAL G  2 121 ? 65.243 3.259   22.697  1.00 34.43 ?  121  VAL G CB  1 
ATOM   12521 C CG1 . VAL G  2 121 ? 66.674 3.005   23.073  1.00 35.09 ?  121  VAL G CG1 1 
ATOM   12522 C CG2 . VAL G  2 121 ? 64.687 2.051   21.903  1.00 32.79 ?  121  VAL G CG2 1 
ATOM   12523 N N   . THR G  2 122 ? 65.227 4.414   26.065  1.00 38.98 ?  122  THR G N   1 
ATOM   12524 C CA  . THR G  2 122 ? 65.878 5.394   26.936  1.00 42.05 ?  122  THR G CA  1 
ATOM   12525 C C   . THR G  2 122 ? 67.225 4.839   27.380  1.00 42.30 ?  122  THR G C   1 
ATOM   12526 O O   . THR G  2 122 ? 67.283 3.811   28.056  1.00 42.77 ?  122  THR G O   1 
ATOM   12527 C CB  . THR G  2 122 ? 65.010 5.755   28.143  1.00 42.78 ?  122  THR G CB  1 
ATOM   12528 O OG1 . THR G  2 122 ? 63.773 6.304   27.691  1.00 38.72 ?  122  THR G OG1 1 
ATOM   12529 C CG2 . THR G  2 122 ? 65.699 6.812   28.990  1.00 41.46 ?  122  THR G CG2 1 
ATOM   12530 N N   . VAL G  2 123 ? 68.298 5.502   26.963  1.00 43.64 ?  123  VAL G N   1 
ATOM   12531 C CA  . VAL G  2 123 ? 69.659 5.083   27.279  1.00 45.70 ?  123  VAL G CA  1 
ATOM   12532 C C   . VAL G  2 123 ? 70.104 5.820   28.537  1.00 48.05 ?  123  VAL G C   1 
ATOM   12533 O O   . VAL G  2 123 ? 70.147 7.053   28.559  1.00 47.02 ?  123  VAL G O   1 
ATOM   12534 C CB  . VAL G  2 123 ? 70.614 5.374   26.110  1.00 45.80 ?  123  VAL G CB  1 
ATOM   12535 C CG1 . VAL G  2 123 ? 72.079 5.067   26.497  1.00 45.75 ?  123  VAL G CG1 1 
ATOM   12536 C CG2 . VAL G  2 123 ? 70.185 4.603   24.869  1.00 42.22 ?  123  VAL G CG2 1 
ATOM   12537 N N   . SER G  2 124 ? 70.419 5.065   29.586  1.00 51.13 ?  124  SER G N   1 
ATOM   12538 C CA  . SER G  2 124 ? 71.028 5.629   30.785  1.00 57.13 ?  124  SER G CA  1 
ATOM   12539 C C   . SER G  2 124 ? 71.725 4.510   31.546  1.00 58.09 ?  124  SER G C   1 
ATOM   12540 O O   . SER G  2 124 ? 71.296 3.349   31.509  1.00 56.78 ?  124  SER G O   1 
ATOM   12541 C CB  . SER G  2 124 ? 70.003 6.324   31.689  1.00 58.29 ?  124  SER G CB  1 
ATOM   12542 O OG  . SER G  2 124 ? 69.045 5.405   32.176  1.00 63.27 ?  124  SER G OG  1 
ATOM   12543 N N   . SER G  2 125 ? 72.811 4.871   32.225  1.00 59.34 ?  125  SER G N   1 
ATOM   12544 C CA  . SER G  2 125 ? 73.575 3.896   32.992  1.00 59.33 ?  125  SER G CA  1 
ATOM   12545 C C   . SER G  2 125 ? 72.746 3.370   34.164  1.00 58.34 ?  125  SER G C   1 
ATOM   12546 O O   . SER G  2 125 ? 71.916 4.081   34.728  1.00 57.41 ?  125  SER G O   1 
ATOM   12547 C CB  . SER G  2 125 ? 74.872 4.534   33.502  1.00 54.07 ?  125  SER G CB  1 
ATOM   12548 O OG  . SER G  2 125 ? 75.775 3.551   33.985  1.00 56.62 ?  125  SER G OG  1 
ATOM   12549 N N   . HIS G  2 126 ? 72.954 2.097   34.524  1.00 60.97 ?  126  HIS G N   1 
ATOM   12550 C CA  . HIS G  2 126 ? 72.436 1.633   35.811  1.00 61.07 ?  126  HIS G CA  1 
ATOM   12551 C C   . HIS G  2 126 ? 73.346 2.060   36.954  1.00 54.35 ?  126  HIS G C   1 
ATOM   12552 O O   . HIS G  2 126 ? 72.919 2.040   38.115  1.00 53.73 ?  126  HIS G O   1 
ATOM   12553 C CB  . HIS G  2 126 ? 72.273 0.103   35.851  1.00 65.40 ?  126  HIS G CB  1 
ATOM   12554 C CG  . HIS G  2 126 ? 71.114 -0.415  35.046  1.00 76.79 ?  126  HIS G CG  1 
ATOM   12555 N ND1 . HIS G  2 126 ? 70.843 -1.761  34.913  1.00 81.10 ?  126  HIS G ND1 1 
ATOM   12556 C CD2 . HIS G  2 126 ? 70.183 0.230   34.299  1.00 79.19 ?  126  HIS G CD2 1 
ATOM   12557 C CE1 . HIS G  2 126 ? 69.780 -1.922  34.143  1.00 81.65 ?  126  HIS G CE1 1 
ATOM   12558 N NE2 . HIS G  2 126 ? 69.362 -0.730  33.754  1.00 80.11 ?  126  HIS G NE2 1 
ATOM   12559 N N   . HIS G  2 127 ? 74.582 2.451   36.634  1.00 51.50 ?  127  HIS G N   1 
ATOM   12560 C CA  . HIS G  2 127 ? 75.585 2.898   37.589  1.00 45.77 ?  127  HIS G CA  1 
ATOM   12561 C C   . HIS G  2 127 ? 75.695 4.423   37.590  1.00 44.50 ?  127  HIS G C   1 
ATOM   12562 O O   . HIS G  2 127 ? 75.192 5.117   36.701  1.00 39.29 ?  127  HIS G O   1 
ATOM   12563 C CB  . HIS G  2 127 ? 76.953 2.283   37.262  1.00 45.96 ?  127  HIS G CB  1 
ATOM   12564 C CG  . HIS G  2 127 ? 76.889 0.921   36.632  1.00 50.39 ?  127  HIS G CG  1 
ATOM   12565 N ND1 . HIS G  2 127 ? 76.497 -0.206  37.326  1.00 49.12 ?  127  HIS G ND1 1 
ATOM   12566 C CD2 . HIS G  2 127 ? 77.189 0.503   35.376  1.00 53.31 ?  127  HIS G CD2 1 
ATOM   12567 C CE1 . HIS G  2 127 ? 76.559 -1.258  36.526  1.00 50.73 ?  127  HIS G CE1 1 
ATOM   12568 N NE2 . HIS G  2 127 ? 76.968 -0.854  35.335  1.00 51.32 ?  127  HIS G NE2 1 
ATOM   12569 N N   . HIS G  2 128 ? 76.394 4.945   38.600  1.00 36.19 ?  128  HIS G N   1 
ATOM   12570 C CA  . HIS G  2 128 ? 76.626 6.392   38.710  1.00 37.01 ?  128  HIS G CA  1 
ATOM   12571 C C   . HIS G  2 128 ? 75.314 7.170   38.817  1.00 40.29 ?  128  HIS G C   1 
ATOM   12572 O O   . HIS G  2 128 ? 75.218 8.319   38.367  1.00 39.13 ?  128  HIS G O   1 
ATOM   12573 C CB  . HIS G  2 128 ? 77.469 6.938   37.542  1.00 33.24 ?  128  HIS G CB  1 
ATOM   12574 C CG  . HIS G  2 128 ? 78.760 6.213   37.324  1.00 31.35 ?  128  HIS G CG  1 
ATOM   12575 N ND1 . HIS G  2 128 ? 79.573 5.801   38.359  1.00 35.20 ?  128  HIS G ND1 1 
ATOM   12576 C CD2 . HIS G  2 128 ? 79.372 5.807   36.188  1.00 33.65 ?  128  HIS G CD2 1 
ATOM   12577 C CE1 . HIS G  2 128 ? 80.624 5.163   37.868  1.00 31.93 ?  128  HIS G CE1 1 
ATOM   12578 N NE2 . HIS G  2 128 ? 80.526 5.157   36.551  1.00 37.82 ?  128  HIS G NE2 1 
ATOM   12579 N N   . HIS G  2 129 ? 74.286 6.570   39.422  1.00 37.42 ?  129  HIS G N   1 
ATOM   12580 C CA  . HIS G  2 129 ? 73.120 7.318   39.873  1.00 39.28 ?  129  HIS G CA  1 
ATOM   12581 C C   . HIS G  2 129 ? 72.860 7.034   41.340  1.00 39.20 ?  129  HIS G C   1 
ATOM   12582 O O   . HIS G  2 129 ? 73.210 5.970   41.859  1.00 36.80 ?  129  HIS G O   1 
ATOM   12583 C CB  . HIS G  2 129 ? 71.827 7.013   39.079  1.00 43.30 ?  129  HIS G CB  1 
ATOM   12584 C CG  . HIS G  2 129 ? 72.063 6.713   37.639  1.00 47.65 ?  129  HIS G CG  1 
ATOM   12585 N ND1 . HIS G  2 129 ? 72.333 7.697   36.709  1.00 51.03 ?  129  HIS G ND1 1 
ATOM   12586 C CD2 . HIS G  2 129 ? 72.087 5.540   36.966  1.00 53.28 ?  129  HIS G CD2 1 
ATOM   12587 C CE1 . HIS G  2 129 ? 72.501 7.142   35.521  1.00 51.41 ?  129  HIS G CE1 1 
ATOM   12588 N NE2 . HIS G  2 129 ? 72.359 5.836   35.650  1.00 54.75 ?  129  HIS G NE2 1 
ATOM   12589 N N   . HIS G  2 130 ? 72.246 8.014   41.999  1.00 37.00 ?  130  HIS G N   1 
ATOM   12590 C CA  . HIS G  2 130 ? 71.929 7.932   43.416  1.00 39.00 ?  130  HIS G CA  1 
ATOM   12591 C C   . HIS G  2 130 ? 70.834 8.941   43.716  1.00 41.63 ?  130  HIS G C   1 
ATOM   12592 O O   . HIS G  2 130 ? 70.514 9.814   42.897  1.00 40.43 ?  130  HIS G O   1 
ATOM   12593 C CB  . HIS G  2 130 ? 73.157 8.209   44.305  1.00 37.52 ?  130  HIS G CB  1 
ATOM   12594 C CG  . HIS G  2 130 ? 73.802 9.538   44.041  1.00 35.80 ?  130  HIS G CG  1 
ATOM   12595 N ND1 . HIS G  2 130 ? 73.295 10.729  44.529  1.00 41.34 ?  130  HIS G ND1 1 
ATOM   12596 C CD2 . HIS G  2 130 ? 74.913 9.861   43.335  1.00 35.10 ?  130  HIS G CD2 1 
ATOM   12597 C CE1 . HIS G  2 130 ? 74.066 11.726  44.127  1.00 37.91 ?  130  HIS G CE1 1 
ATOM   12598 N NE2 . HIS G  2 130 ? 75.054 11.224  43.405  1.00 30.91 ?  130  HIS G NE2 1 
ATOM   12599 N N   . HIS G  2 131 ? 70.291 8.834   44.927  1.00 44.45 ?  131  HIS G N   1 
ATOM   12600 C CA  . HIS G  2 131 ? 69.265 9.759   45.400  1.00 43.99 ?  131  HIS G CA  1 
ATOM   12601 C C   . HIS G  2 131 ? 69.953 11.074  45.776  1.00 46.79 ?  131  HIS G C   1 
ATOM   12602 O O   . HIS G  2 131 ? 69.301 12.112  45.942  1.00 52.96 ?  131  HIS G O   1 
ATOM   12603 C CB  . HIS G  2 131 ? 68.525 9.167   46.602  1.00 42.39 ?  131  HIS G CB  1 
ATOM   12604 C CG  . HIS G  2 131 ? 67.500 8.132   46.239  1.00 45.27 ?  131  HIS G CG  1 
ATOM   12605 N ND1 . HIS G  2 131 ? 67.733 6.776   46.373  1.00 49.47 ?  131  HIS G ND1 1 
ATOM   12606 C CD2 . HIS G  2 131 ? 66.245 8.245   45.737  1.00 47.78 ?  131  HIS G CD2 1 
ATOM   12607 C CE1 . HIS G  2 131 ? 66.665 6.099   45.982  1.00 44.98 ?  131  HIS G CE1 1 
ATOM   12608 N NE2 . HIS G  2 131 ? 65.748 6.967   45.592  1.00 44.52 ?  131  HIS G NE2 1 
ATOM   12609 N N   . GLN H  2 1   ? 38.595 38.784  -30.666 1.00 54.06 ?  1    GLN H N   1 
ATOM   12610 C CA  . GLN H  2 1   ? 37.588 38.943  -29.618 1.00 54.18 ?  1    GLN H CA  1 
ATOM   12611 C C   . GLN H  2 1   ? 36.186 39.039  -30.203 1.00 49.50 ?  1    GLN H C   1 
ATOM   12612 O O   . GLN H  2 1   ? 35.877 39.956  -30.962 1.00 43.41 ?  1    GLN H O   1 
ATOM   12613 C CB  . GLN H  2 1   ? 37.876 40.177  -28.766 1.00 54.36 ?  1    GLN H CB  1 
ATOM   12614 C CG  . GLN H  2 1   ? 39.064 40.011  -27.860 1.00 57.17 ?  1    GLN H CG  1 
ATOM   12615 C CD  . GLN H  2 1   ? 40.311 40.602  -28.460 1.00 63.31 ?  1    GLN H CD  1 
ATOM   12616 O OE1 . GLN H  2 1   ? 40.275 41.687  -29.040 1.00 69.99 ?  1    GLN H OE1 1 
ATOM   12617 N NE2 . GLN H  2 1   ? 41.421 39.881  -28.356 1.00 63.88 ?  1    GLN H NE2 1 
ATOM   12618 N N   . VAL H  2 2   ? 35.343 38.076  -29.831 1.00 46.12 ?  2    VAL H N   1 
ATOM   12619 C CA  . VAL H  2 2   ? 34.002 37.992  -30.387 1.00 42.63 ?  2    VAL H CA  1 
ATOM   12620 C C   . VAL H  2 2   ? 33.139 39.151  -29.897 1.00 43.51 ?  2    VAL H C   1 
ATOM   12621 O O   . VAL H  2 2   ? 33.187 39.539  -28.721 1.00 44.14 ?  2    VAL H O   1 
ATOM   12622 C CB  . VAL H  2 2   ? 33.366 36.648  -30.008 1.00 38.91 ?  2    VAL H CB  1 
ATOM   12623 C CG1 . VAL H  2 2   ? 31.916 36.658  -30.402 1.00 35.40 ?  2    VAL H CG1 1 
ATOM   12624 C CG2 . VAL H  2 2   ? 34.119 35.516  -30.659 1.00 37.15 ?  2    VAL H CG2 1 
ATOM   12625 N N   . GLN H  2 3   ? 32.295 39.668  -30.790 1.00 43.87 ?  3    GLN H N   1 
ATOM   12626 C CA  . GLN H  2 3   ? 31.488 40.858  -30.554 1.00 42.09 ?  3    GLN H CA  1 
ATOM   12627 C C   . GLN H  2 3   ? 30.093 40.643  -31.131 1.00 34.56 ?  3    GLN H C   1 
ATOM   12628 O O   . GLN H  2 3   ? 29.971 40.200  -32.278 1.00 38.96 ?  3    GLN H O   1 
ATOM   12629 C CB  . GLN H  2 3   ? 32.131 42.080  -31.231 1.00 43.02 ?  3    GLN H CB  1 
ATOM   12630 C CG  . GLN H  2 3   ? 33.495 42.464  -30.719 1.00 45.94 ?  3    GLN H CG  1 
ATOM   12631 C CD  . GLN H  2 3   ? 33.422 43.091  -29.351 1.00 49.66 ?  3    GLN H CD  1 
ATOM   12632 O OE1 . GLN H  2 3   ? 33.272 42.399  -28.345 1.00 52.42 ?  3    GLN H OE1 1 
ATOM   12633 N NE2 . GLN H  2 3   ? 33.491 44.423  -29.306 1.00 48.39 ?  3    GLN H NE2 1 
ATOM   12634 N N   . LEU H  2 4   ? 29.056 40.968  -30.351 1.00 35.90 ?  4    LEU H N   1 
ATOM   12635 C CA  . LEU H  2 4   ? 27.660 40.958  -30.800 1.00 34.58 ?  4    LEU H CA  1 
ATOM   12636 C C   . LEU H  2 4   ? 27.059 42.343  -30.594 1.00 34.54 ?  4    LEU H C   1 
ATOM   12637 O O   . LEU H  2 4   ? 27.135 42.877  -29.478 1.00 33.21 ?  4    LEU H O   1 
ATOM   12638 C CB  . LEU H  2 4   ? 26.805 39.964  -30.007 1.00 32.97 ?  4    LEU H CB  1 
ATOM   12639 C CG  . LEU H  2 4   ? 27.149 38.475  -30.015 1.00 35.14 ?  4    LEU H CG  1 
ATOM   12640 C CD1 . LEU H  2 4   ? 26.158 37.725  -29.127 1.00 33.22 ?  4    LEU H CD1 1 
ATOM   12641 C CD2 . LEU H  2 4   ? 27.167 37.919  -31.437 1.00 39.85 ?  4    LEU H CD2 1 
ATOM   12642 N N   . GLN H  2 5   ? 26.409 42.893  -31.634 1.00 30.42 ?  5    GLN H N   1 
ATOM   12643 C CA  . GLN H  2 5   ? 25.701 44.178  -31.543 1.00 31.54 ?  5    GLN H CA  1 
ATOM   12644 C C   . GLN H  2 5   ? 24.236 44.046  -31.962 1.00 23.87 ?  5    GLN H C   1 
ATOM   12645 O O   . GLN H  2 5   ? 23.954 43.675  -33.108 1.00 31.91 ?  5    GLN H O   1 
ATOM   12646 C CB  . GLN H  2 5   ? 26.382 45.231  -32.424 1.00 32.93 ?  5    GLN H CB  1 
ATOM   12647 C CG  . GLN H  2 5   ? 27.765 45.500  -31.974 1.00 38.61 ?  5    GLN H CG  1 
ATOM   12648 C CD  . GLN H  2 5   ? 27.801 46.275  -30.668 1.00 37.76 ?  5    GLN H CD  1 
ATOM   12649 O OE1 . GLN H  2 5   ? 28.794 46.194  -29.932 1.00 40.33 ?  5    GLN H OE1 1 
ATOM   12650 N NE2 . GLN H  2 5   ? 26.712 47.000  -30.352 1.00 33.13 ?  5    GLN H NE2 1 
ATOM   12651 N N   . GLU H  2 6   ? 23.317 44.407  -31.065 1.00 25.97 ?  6    GLU H N   1 
ATOM   12652 C CA  . GLU H  2 6   ? 21.877 44.403  -31.312 1.00 27.80 ?  6    GLU H CA  1 
ATOM   12653 C C   . GLU H  2 6   ? 21.378 45.796  -31.707 1.00 32.57 ?  6    GLU H C   1 
ATOM   12654 O O   . GLU H  2 6   ? 21.868 46.813  -31.213 1.00 27.98 ?  6    GLU H O   1 
ATOM   12655 C CB  . GLU H  2 6   ? 21.101 43.973  -30.075 1.00 26.67 ?  6    GLU H CB  1 
ATOM   12656 C CG  . GLU H  2 6   ? 21.445 42.550  -29.585 1.00 27.63 ?  6    GLU H CG  1 
ATOM   12657 C CD  . GLU H  2 6   ? 22.299 42.544  -28.344 1.00 31.47 ?  6    GLU H CD  1 
ATOM   12658 O OE1 . GLU H  2 6   ? 23.160 43.471  -28.161 1.00 33.36 ?  6    GLU H OE1 1 
ATOM   12659 O OE2 . GLU H  2 6   ? 22.107 41.623  -27.517 1.00 28.43 -1 6    GLU H OE2 1 
ATOM   12660 N N   . SER H  2 7   ? 20.355 45.824  -32.550 1.00 27.39 ?  7    SER H N   1 
ATOM   12661 C CA  . SER H  2 7   ? 19.716 47.077  -32.932 1.00 27.05 ?  7    SER H CA  1 
ATOM   12662 C C   . SER H  2 7   ? 18.314 46.722  -33.396 1.00 33.36 ?  7    SER H C   1 
ATOM   12663 O O   . SER H  2 7   ? 17.964 45.536  -33.517 1.00 31.21 ?  7    SER H O   1 
ATOM   12664 C CB  . SER H  2 7   ? 20.513 47.801  -34.013 1.00 29.36 ?  7    SER H CB  1 
ATOM   12665 O OG  . SER H  2 7   ? 20.740 46.959  -35.141 1.00 36.06 ?  7    SER H OG  1 
ATOM   12666 N N   . GLY H  2 8   ? 17.515 47.752  -33.636 1.00 27.97 ?  8    GLY H N   1 
ATOM   12667 C CA  . GLY H  2 8   ? 16.179 47.601  -34.182 1.00 29.23 ?  8    GLY H CA  1 
ATOM   12668 C C   . GLY H  2 8   ? 15.055 47.834  -33.213 1.00 30.66 ?  8    GLY H C   1 
ATOM   12669 O O   . GLY H  2 8   ? 13.892 47.831  -33.627 1.00 27.61 ?  8    GLY H O   1 
ATOM   12670 N N   . GLY H  2 9   ? 15.343 48.014  -31.935 1.00 26.47 ?  9    GLY H N   1 
ATOM   12671 C CA  . GLY H  2 9   ? 14.293 48.220  -30.967 1.00 27.74 ?  9    GLY H CA  1 
ATOM   12672 C C   . GLY H  2 9   ? 13.704 49.604  -31.044 1.00 27.77 ?  9    GLY H C   1 
ATOM   12673 O O   . GLY H  2 9   ? 14.047 50.422  -31.898 1.00 30.87 ?  9    GLY H O   1 
ATOM   12674 N N   . GLY H  2 10  ? 12.776 49.864  -30.143 1.00 29.78 ?  10   GLY H N   1 
ATOM   12675 C CA  . GLY H  2 10  ? 12.189 51.182  -30.084 1.00 28.58 ?  10   GLY H CA  1 
ATOM   12676 C C   . GLY H  2 10  ? 10.883 51.177  -29.329 1.00 32.89 ?  10   GLY H C   1 
ATOM   12677 O O   . GLY H  2 10  ? 10.509 50.195  -28.681 1.00 29.48 ?  10   GLY H O   1 
ATOM   12678 N N   . LEU H  2 11  ? 10.202 52.315  -29.434 1.00 27.74 ?  11   LEU H N   1 
ATOM   12679 C CA  . LEU H  2 11  ? 8.907  52.574  -28.820 1.00 26.13 ?  11   LEU H CA  1 
ATOM   12680 C C   . LEU H  2 11  ? 7.806  52.441  -29.869 1.00 29.13 ?  11   LEU H C   1 
ATOM   12681 O O   . LEU H  2 11  ? 7.732  53.265  -30.789 1.00 29.28 ?  11   LEU H O   1 
ATOM   12682 C CB  . LEU H  2 11  ? 8.898  53.982  -28.216 1.00 28.67 ?  11   LEU H CB  1 
ATOM   12683 C CG  . LEU H  2 11  ? 7.638  54.349  -27.451 1.00 28.99 ?  11   LEU H CG  1 
ATOM   12684 C CD1 . LEU H  2 11  ? 7.386  53.439  -26.259 1.00 32.85 ?  11   LEU H CD1 1 
ATOM   12685 C CD2 . LEU H  2 11  ? 7.633  55.812  -27.042 1.00 35.37 ?  11   LEU H CD2 1 
ATOM   12686 N N   . VAL H  2 12  ? 6.909  51.457  -29.704 1.00 28.23 ?  12   VAL H N   1 
ATOM   12687 C CA  . VAL H  2 12  ? 5.889  51.156  -30.716 1.00 30.85 ?  12   VAL H CA  1 
ATOM   12688 C C   . VAL H  2 12  ? 4.504  51.016  -30.074 1.00 32.84 ?  12   VAL H C   1 
ATOM   12689 O O   . VAL H  2 12  ? 4.346  51.021  -28.854 1.00 34.26 ?  12   VAL H O   1 
ATOM   12690 C CB  . VAL H  2 12  ? 6.257  49.893  -31.505 1.00 34.21 ?  12   VAL H CB  1 
ATOM   12691 C CG1 . VAL H  2 12  ? 7.560  50.123  -32.251 1.00 36.22 ?  12   VAL H CG1 1 
ATOM   12692 C CG2 . VAL H  2 12  ? 6.407  48.706  -30.550 1.00 36.75 ?  12   VAL H CG2 1 
ATOM   12693 N N   . GLN H  2 13  ? 3.453  50.944  -30.943 1.00 35.41 ?  13   GLN H N   1 
ATOM   12694 C CA  . GLN H  2 13  ? 2.081  50.811  -30.460 1.00 40.68 ?  13   GLN H CA  1 
ATOM   12695 C C   . GLN H  2 13  ? 1.597  49.382  -30.652 1.00 35.63 ?  13   GLN H C   1 
ATOM   12696 O O   . GLN H  2 13  ? 2.108  48.653  -31.509 1.00 34.61 ?  13   GLN H O   1 
ATOM   12697 C CB  . GLN H  2 13  ? 1.132  51.763  -31.215 1.00 42.88 ?  13   GLN H CB  1 
ATOM   12698 C CG  . GLN H  2 13  ? 1.595  53.238  -31.288 1.00 45.22 ?  13   GLN H CG  1 
ATOM   12699 C CD  . GLN H  2 13  ? 1.396  53.982  -29.985 1.00 51.17 ?  13   GLN H CD  1 
ATOM   12700 O OE1 . GLN H  2 13  ? 0.360  53.837  -29.332 1.00 54.32 ?  13   GLN H OE1 1 
ATOM   12701 N NE2 . GLN H  2 13  ? 2.409  54.758  -29.575 1.00 55.54 ?  13   GLN H NE2 1 
ATOM   12702 N N   . PRO H  2 14  ? 0.613  48.935  -29.874 1.00 37.39 ?  14   PRO H N   1 
ATOM   12703 C CA  . PRO H  2 14  ? 0.077  47.588  -30.107 1.00 39.77 ?  14   PRO H CA  1 
ATOM   12704 C C   . PRO H  2 14  ? -0.374 47.444  -31.555 1.00 41.38 ?  14   PRO H C   1 
ATOM   12705 O O   . PRO H  2 14  ? -1.012 48.343  -32.115 1.00 43.12 ?  14   PRO H O   1 
ATOM   12706 C CB  . PRO H  2 14  ? -1.093 47.484  -29.126 1.00 42.32 ?  14   PRO H CB  1 
ATOM   12707 C CG  . PRO H  2 14  ? -0.982 48.629  -28.199 1.00 44.11 ?  14   PRO H CG  1 
ATOM   12708 C CD  . PRO H  2 14  ? 0.020  49.600  -28.704 1.00 39.32 ?  14   PRO H CD  1 
ATOM   12709 N N   . GLY H  2 15  ? -0.001 46.318  -32.176 1.00 41.32 ?  15   GLY H N   1 
ATOM   12710 C CA  . GLY H  2 15  ? -0.313 46.023  -33.560 1.00 41.28 ?  15   GLY H CA  1 
ATOM   12711 C C   . GLY H  2 15  ? 0.808  46.315  -34.527 1.00 43.69 ?  15   GLY H C   1 
ATOM   12712 O O   . GLY H  2 15  ? 0.761  45.853  -35.671 1.00 45.24 ?  15   GLY H O   1 
ATOM   12713 N N   . ASP H  2 16  ? 1.807  47.082  -34.089 1.00 40.75 ?  16   ASP H N   1 
ATOM   12714 C CA  . ASP H  2 16  ? 2.982  47.443  -34.867 1.00 43.36 ?  16   ASP H CA  1 
ATOM   12715 C C   . ASP H  2 16  ? 3.886  46.221  -35.083 1.00 42.17 ?  16   ASP H C   1 
ATOM   12716 O O   . ASP H  2 16  ? 3.622  45.118  -34.590 1.00 44.25 ?  16   ASP H O   1 
ATOM   12717 C CB  . ASP H  2 16  ? 3.732  48.563  -34.134 1.00 39.91 ?  16   ASP H CB  1 
ATOM   12718 C CG  . ASP H  2 16  ? 3.077  49.929  -34.305 1.00 44.94 ?  16   ASP H CG  1 
ATOM   12719 O OD1 . ASP H  2 16  ? 2.044  50.014  -35.018 1.00 44.99 ?  16   ASP H OD1 1 
ATOM   12720 O OD2 . ASP H  2 16  ? 3.568  50.911  -33.681 1.00 40.05 -1 16   ASP H OD2 1 
ATOM   12721 N N   . SER H  2 17  ? 4.989  46.416  -35.809 1.00 38.92 ?  17   SER H N   1 
ATOM   12722 C CA  . SER H  2 17  ? 5.977  45.357  -35.989 1.00 41.52 ?  17   SER H CA  1 
ATOM   12723 C C   . SER H  2 17  ? 7.386  45.942  -36.000 1.00 44.10 ?  17   SER H C   1 
ATOM   12724 O O   . SER H  2 17  ? 7.591  47.095  -36.405 1.00 42.59 ?  17   SER H O   1 
ATOM   12725 C CB  . SER H  2 17  ? 5.768  44.600  -37.291 1.00 42.26 ?  17   SER H CB  1 
ATOM   12726 O OG  . SER H  2 17  ? 6.364  45.340  -38.348 1.00 49.72 ?  17   SER H OG  1 
ATOM   12727 N N   . LEU H  2 18  ? 8.362  45.129  -35.574 1.00 36.66 ?  18   LEU H N   1 
ATOM   12728 C CA  . LEU H  2 18  ? 9.770  45.507  -35.552 1.00 33.40 ?  18   LEU H CA  1 
ATOM   12729 C C   . LEU H  2 18  ? 10.613 44.373  -36.107 1.00 37.12 ?  18   LEU H C   1 
ATOM   12730 O O   . LEU H  2 18  ? 10.233 43.196  -36.049 1.00 36.17 ?  18   LEU H O   1 
ATOM   12731 C CB  . LEU H  2 18  ? 10.255 45.845  -34.131 1.00 31.34 ?  18   LEU H CB  1 
ATOM   12732 C CG  . LEU H  2 18  ? 9.676  47.092  -33.472 1.00 36.76 ?  18   LEU H CG  1 
ATOM   12733 C CD1 . LEU H  2 18  ? 10.107 47.191  -32.013 1.00 34.63 ?  18   LEU H CD1 1 
ATOM   12734 C CD2 . LEU H  2 18  ? 10.091 48.326  -34.271 1.00 32.47 ?  18   LEU H CD2 1 
ATOM   12735 N N   . ARG H  2 19  ? 11.789 44.723  -36.612 1.00 35.60 ?  19   ARG H N   1 
ATOM   12736 C CA  . ARG H  2 19  ? 12.818 43.733  -36.922 1.00 33.73 ?  19   ARG H CA  1 
ATOM   12737 C C   . ARG H  2 19  ? 14.063 44.051  -36.099 1.00 36.11 ?  19   ARG H C   1 
ATOM   12738 O O   . ARG H  2 19  ? 14.660 45.121  -36.272 1.00 35.43 ?  19   ARG H O   1 
ATOM   12739 C CB  . ARG H  2 19  ? 13.148 43.705  -38.419 1.00 33.45 ?  19   ARG H CB  1 
ATOM   12740 C CG  . ARG H  2 19  ? 14.087 42.562  -38.813 1.00 36.00 ?  19   ARG H CG  1 
ATOM   12741 C CD  . ARG H  2 19  ? 14.360 42.515  -40.309 1.00 41.78 ?  19   ARG H CD  1 
ATOM   12742 N NE  . ARG H  2 19  ? 15.263 43.583  -40.724 1.00 42.67 ?  19   ARG H NE  1 
ATOM   12743 C CZ  . ARG H  2 19  ? 15.954 43.581  -41.858 1.00 44.95 ?  19   ARG H CZ  1 
ATOM   12744 N NH1 . ARG H  2 19  ? 15.847 42.592  -42.728 1.00 48.37 ?  19   ARG H NH1 1 
ATOM   12745 N NH2 . ARG H  2 19  ? 16.783 44.590  -42.118 1.00 48.31 ?  19   ARG H NH2 1 
ATOM   12746 N N   . LEU H  2 20  ? 14.446 43.135  -35.202 1.00 31.18 ?  20   LEU H N   1 
ATOM   12747 C CA  . LEU H  2 20  ? 15.698 43.234  -34.448 1.00 32.38 ?  20   LEU H CA  1 
ATOM   12748 C C   . LEU H  2 20  ? 16.845 42.578  -35.210 1.00 34.93 ?  20   LEU H C   1 
ATOM   12749 O O   . LEU H  2 20  ? 16.658 41.593  -35.936 1.00 32.02 ?  20   LEU H O   1 
ATOM   12750 C CB  . LEU H  2 20  ? 15.551 42.589  -33.061 1.00 26.33 ?  20   LEU H CB  1 
ATOM   12751 C CG  . LEU H  2 20  ? 14.330 42.995  -32.243 1.00 26.93 ?  20   LEU H CG  1 
ATOM   12752 C CD1 . LEU H  2 20  ? 14.284 42.408  -30.815 1.00 27.75 ?  20   LEU H CD1 1 
ATOM   12753 C CD2 . LEU H  2 20  ? 14.167 44.557  -32.170 1.00 30.08 ?  20   LEU H CD2 1 
ATOM   12754 N N   . SER H  2 21  ? 18.057 43.111  -35.017 1.00 29.89 ?  21   SER H N   1 
ATOM   12755 C CA  . SER H  2 21  ? 19.231 42.670  -35.742 1.00 27.52 ?  21   SER H CA  1 
ATOM   12756 C C   . SER H  2 21  ? 20.308 42.313  -34.730 1.00 32.98 ?  21   SER H C   1 
ATOM   12757 O O   . SER H  2 21  ? 20.557 43.095  -33.809 1.00 32.56 ?  21   SER H O   1 
ATOM   12758 C CB  . SER H  2 21  ? 19.752 43.787  -36.650 1.00 34.01 ?  21   SER H CB  1 
ATOM   12759 O OG  . SER H  2 21  ? 19.207 43.673  -37.955 1.00 41.93 ?  21   SER H OG  1 
ATOM   12760 N N   . CYS H  2 22  ? 20.955 41.159  -34.902 1.00 29.97 ?  22   CYS H N   1 
ATOM   12761 C CA  . CYS H  2 22  ? 22.116 40.764  -34.101 1.00 30.42 ?  22   CYS H CA  1 
ATOM   12762 C C   . CYS H  2 22  ? 23.298 40.568  -35.041 1.00 36.61 ?  22   CYS H C   1 
ATOM   12763 O O   . CYS H  2 22  ? 23.331 39.601  -35.812 1.00 34.54 ?  22   CYS H O   1 
ATOM   12764 C CB  . CYS H  2 22  ? 21.849 39.475  -33.308 1.00 34.19 ?  22   CYS H CB  1 
ATOM   12765 S SG  . CYS H  2 22  ? 23.332 38.916  -32.446 1.00 37.50 ?  22   CYS H SG  1 
ATOM   12766 N N   . ALA H  2 23  ? 24.273 41.479  -34.995 1.00 34.29 ?  23   ALA H N   1 
ATOM   12767 C CA  . ALA H  2 23  ? 25.428 41.391  -35.880 1.00 34.68 ?  23   ALA H CA  1 
ATOM   12768 C C   . ALA H  2 23  ? 26.645 40.904  -35.108 1.00 34.23 ?  23   ALA H C   1 
ATOM   12769 O O   . ALA H  2 23  ? 26.871 41.328  -33.972 1.00 32.15 ?  23   ALA H O   1 
ATOM   12770 C CB  . ALA H  2 23  ? 25.726 42.751  -36.520 1.00 36.93 ?  23   ALA H CB  1 
ATOM   12771 N N   . THR H  2 24  ? 27.443 40.020  -35.732 1.00 34.71 ?  24   THR H N   1 
ATOM   12772 C CA  . THR H  2 24  ? 28.553 39.380  -35.040 1.00 38.02 ?  24   THR H CA  1 
ATOM   12773 C C   . THR H  2 24  ? 29.876 39.584  -35.771 1.00 39.00 ?  24   THR H C   1 
ATOM   12774 O O   . THR H  2 24  ? 29.927 39.708  -37.003 1.00 39.57 ?  24   THR H O   1 
ATOM   12775 C CB  . THR H  2 24  ? 28.327 37.863  -34.889 1.00 36.18 ?  24   THR H CB  1 
ATOM   12776 O OG1 . THR H  2 24  ? 28.813 37.208  -36.069 1.00 39.68 ?  24   THR H OG1 1 
ATOM   12777 C CG2 . THR H  2 24  ? 26.849 37.568  -34.711 1.00 36.90 ?  24   THR H CG2 1 
ATOM   12778 N N   . SER H  2 25  ? 30.955 39.574  -35.001 1.00 39.41 ?  25   SER H N   1 
ATOM   12779 C CA  . SER H  2 25  ? 32.292 39.474  -35.563 1.00 40.97 ?  25   SER H CA  1 
ATOM   12780 C C   . SER H  2 25  ? 33.150 38.635  -34.631 1.00 36.58 ?  25   SER H C   1 
ATOM   12781 O O   . SER H  2 25  ? 32.851 38.496  -33.444 1.00 39.64 ?  25   SER H O   1 
ATOM   12782 C CB  . SER H  2 25  ? 32.935 40.858  -35.757 1.00 43.28 ?  25   SER H CB  1 
ATOM   12783 O OG  . SER H  2 25  ? 32.984 41.552  -34.521 1.00 46.39 ?  25   SER H OG  1 
ATOM   12784 N N   . GLY H  2 26  ? 34.257 38.127  -35.166 1.00 35.61 ?  26   GLY H N   1 
ATOM   12785 C CA  . GLY H  2 26  ? 35.210 37.384  -34.378 1.00 37.54 ?  26   GLY H CA  1 
ATOM   12786 C C   . GLY H  2 26  ? 35.149 35.886  -34.584 1.00 36.90 ?  26   GLY H C   1 
ATOM   12787 O O   . GLY H  2 26  ? 35.991 35.172  -34.023 1.00 34.59 ?  26   GLY H O   1 
ATOM   12788 N N   . PHE H  2 27  ? 34.216 35.406  -35.404 1.00 31.07 ?  27   PHE H N   1 
ATOM   12789 C CA  . PHE H  2 27  ? 34.039 33.978  -35.699 1.00 32.76 ?  27   PHE H CA  1 
ATOM   12790 C C   . PHE H  2 27  ? 34.571 33.620  -37.090 1.00 34.41 ?  27   PHE H C   1 
ATOM   12791 O O   . PHE H  2 27  ? 34.386 34.377  -38.048 1.00 36.57 ?  27   PHE H O   1 
ATOM   12792 C CB  . PHE H  2 27  ? 32.560 33.598  -35.671 1.00 33.51 ?  27   PHE H CB  1 
ATOM   12793 C CG  . PHE H  2 27  ? 31.896 33.708  -34.328 1.00 35.75 ?  27   PHE H CG  1 
ATOM   12794 C CD1 . PHE H  2 27  ? 32.410 33.041  -33.212 1.00 38.75 ?  27   PHE H CD1 1 
ATOM   12795 C CD2 . PHE H  2 27  ? 30.735 34.453  -34.182 1.00 36.67 ?  27   PHE H CD2 1 
ATOM   12796 C CE1 . PHE H  2 27  ? 31.766 33.121  -31.972 1.00 33.81 ?  27   PHE H CE1 1 
ATOM   12797 C CE2 . PHE H  2 27  ? 30.079 34.543  -32.949 1.00 38.15 ?  27   PHE H CE2 1 
ATOM   12798 C CZ  . PHE H  2 27  ? 30.595 33.880  -31.837 1.00 37.49 ?  27   PHE H CZ  1 
ATOM   12799 N N   . ILE H  2 28  ? 35.144 32.424  -37.217 1.00 32.63 ?  28   ILE H N   1 
ATOM   12800 C CA  . ILE H  2 28  ? 35.483 31.814  -38.503 1.00 34.16 ?  28   ILE H CA  1 
ATOM   12801 C C   . ILE H  2 28  ? 34.939 30.386  -38.545 1.00 37.39 ?  28   ILE H C   1 
ATOM   12802 O O   . ILE H  2 28  ? 34.450 29.851  -37.547 1.00 38.77 ?  28   ILE H O   1 
ATOM   12803 C CB  . ILE H  2 28  ? 37.003 31.819  -38.778 1.00 37.46 ?  28   ILE H CB  1 
ATOM   12804 C CG1 . ILE H  2 28  ? 37.795 31.163  -37.637 1.00 36.91 ?  28   ILE H CG1 1 
ATOM   12805 C CG2 . ILE H  2 28  ? 37.511 33.268  -38.957 1.00 37.35 ?  28   ILE H CG2 1 
ATOM   12806 C CD1 . ILE H  2 28  ? 39.298 30.980  -37.938 1.00 35.85 ?  28   ILE H CD1 1 
ATOM   12807 N N   . LEU H  2 29  ? 35.057 29.768  -39.727 1.00 36.09 ?  29   LEU H N   1 
ATOM   12808 C CA  . LEU H  2 29  ? 34.622 28.399  -39.992 1.00 38.72 ?  29   LEU H CA  1 
ATOM   12809 C C   . LEU H  2 29  ? 33.107 28.250  -40.031 1.00 38.09 ?  29   LEU H C   1 
ATOM   12810 O O   . LEU H  2 29  ? 32.455 28.781  -40.930 1.00 39.31 ?  29   LEU H O   1 
ATOM   12811 C CB  . LEU H  2 29  ? 35.245 27.462  -38.963 1.00 38.75 ?  29   LEU H CB  1 
ATOM   12812 C CG  . LEU H  2 29  ? 36.606 27.093  -39.514 1.00 43.24 ?  29   LEU H CG  1 
ATOM   12813 C CD1 . LEU H  2 29  ? 37.457 26.310  -38.518 1.00 42.06 ?  29   LEU H CD1 1 
ATOM   12814 C CD2 . LEU H  2 29  ? 36.358 26.259  -40.767 1.00 45.88 ?  29   LEU H CD2 1 
ATOM   12815 N N   . GLY H  2 30  ? 32.532 27.515  -39.088 1.00 34.04 ?  30   GLY H N   1 
ATOM   12816 C CA  . GLY H  2 30  ? 31.098 27.306  -39.092 1.00 34.59 ?  30   GLY H CA  1 
ATOM   12817 C C   . GLY H  2 30  ? 30.307 28.539  -38.696 1.00 36.10 ?  30   GLY H C   1 
ATOM   12818 O O   . GLY H  2 30  ? 30.825 29.550  -38.216 1.00 35.61 ?  30   GLY H O   1 
ATOM   12819 N N   . ARG H  2 31  ? 29.036 28.451  -38.919 1.00 34.29 ?  31   ARG H N   1 
ATOM   12820 C CA  . ARG H  2 31  ? 28.056 29.463  -38.555 1.00 34.91 ?  31   ARG H CA  1 
ATOM   12821 C C   . ARG H  2 31  ? 27.526 29.207  -37.143 1.00 36.01 ?  31   ARG H C   1 
ATOM   12822 O O   . ARG H  2 31  ? 27.067 28.089  -36.852 1.00 33.64 ?  31   ARG H O   1 
ATOM   12823 C CB  . ARG H  2 31  ? 26.915 29.458  -39.558 1.00 39.26 ?  31   ARG H CB  1 
ATOM   12824 C CG  . ARG H  2 31  ? 27.295 30.127  -40.893 1.00 42.41 ?  31   ARG H CG  1 
ATOM   12825 C CD  . ARG H  2 31  ? 26.347 29.728  -42.036 1.00 53.09 ?  31   ARG H CD  1 
ATOM   12826 N NE  . ARG H  2 31  ? 27.005 29.785  -43.340 1.00 57.76 ?  31   ARG H NE  1 
ATOM   12827 C CZ  . ARG H  2 31  ? 26.585 29.173  -44.440 1.00 60.33 ?  31   ARG H CZ  1 
ATOM   12828 N NH1 . ARG H  2 31  ? 25.485 28.429  -44.449 1.00 62.79 ?  31   ARG H NH1 1 
ATOM   12829 N NH2 . ARG H  2 31  ? 27.284 29.314  -45.564 1.00 64.60 ?  31   ARG H NH2 1 
ATOM   12830 N N   . PRO H  2 32  ? 27.540 30.201  -36.253 1.00 31.89 ?  32   PRO H N   1 
ATOM   12831 C CA  . PRO H  2 32  ? 27.270 29.928  -34.837 1.00 31.23 ?  32   PRO H CA  1 
ATOM   12832 C C   . PRO H  2 32  ? 25.793 29.852  -34.499 1.00 30.73 ?  32   PRO H C   1 
ATOM   12833 O O   . PRO H  2 32  ? 24.951 30.540  -35.079 1.00 31.37 ?  32   PRO H O   1 
ATOM   12834 C CB  . PRO H  2 32  ? 27.911 31.116  -34.120 1.00 32.60 ?  32   PRO H CB  1 
ATOM   12835 C CG  . PRO H  2 32  ? 27.746 32.276  -35.146 1.00 33.68 ?  32   PRO H CG  1 
ATOM   12836 C CD  . PRO H  2 32  ? 27.855 31.625  -36.511 1.00 34.35 ?  32   PRO H CD  1 
ATOM   12837 N N   . VAL H  2 33  ? 25.483 28.993  -33.518 1.00 30.04 ?  33   VAL H N   1 
ATOM   12838 C CA  . VAL H  2 33  ? 24.150 29.012  -32.932 1.00 26.40 ?  33   VAL H CA  1 
ATOM   12839 C C   . VAL H  2 33  ? 23.929 30.391  -32.326 1.00 30.64 ?  33   VAL H C   1 
ATOM   12840 O O   . VAL H  2 33  ? 24.800 30.901  -31.602 1.00 30.68 ?  33   VAL H O   1 
ATOM   12841 C CB  . VAL H  2 33  ? 24.023 27.920  -31.857 1.00 30.72 ?  33   VAL H CB  1 
ATOM   12842 C CG1 . VAL H  2 33  ? 22.802 28.138  -30.992 1.00 27.35 ?  33   VAL H CG1 1 
ATOM   12843 C CG2 . VAL H  2 33  ? 24.091 26.519  -32.470 1.00 30.61 ?  33   VAL H CG2 1 
ATOM   12844 N N   . ILE H  2 34  ? 22.781 31.001  -32.631 1.00 28.27 ?  34   ILE H N   1 
ATOM   12845 C CA  . ILE H  2 34  ? 22.379 32.308  -32.102 1.00 27.30 ?  34   ILE H CA  1 
ATOM   12846 C C   . ILE H  2 34  ? 20.986 32.190  -31.520 1.00 26.42 ?  34   ILE H C   1 
ATOM   12847 O O   . ILE H  2 34  ? 20.049 31.761  -32.217 1.00 27.79 ?  34   ILE H O   1 
ATOM   12848 C CB  . ILE H  2 34  ? 22.370 33.416  -33.189 1.00 27.98 ?  34   ILE H CB  1 
ATOM   12849 C CG1 . ILE H  2 34  ? 23.730 33.588  -33.875 1.00 30.53 ?  34   ILE H CG1 1 
ATOM   12850 C CG2 . ILE H  2 34  ? 21.766 34.694  -32.623 1.00 30.03 ?  34   ILE H CG2 1 
ATOM   12851 C CD1 . ILE H  2 34  ? 24.795 34.097  -33.009 1.00 31.32 ?  34   ILE H CD1 1 
ATOM   12852 N N   . THR H  2 35  ? 20.815 32.673  -30.289 1.00 26.63 ?  35   THR H N   1 
ATOM   12853 C CA  . THR H  2 35  ? 19.531 32.706  -29.610 1.00 29.90 ?  35   THR H CA  1 
ATOM   12854 C C   . THR H  2 35  ? 19.177 34.105  -29.118 1.00 30.97 ?  35   THR H C   1 
ATOM   12855 O O   . THR H  2 35  ? 20.023 34.810  -28.550 1.00 29.89 ?  35   THR H O   1 
ATOM   12856 C CB  . THR H  2 35  ? 19.544 31.745  -28.428 1.00 30.38 ?  35   THR H CB  1 
ATOM   12857 O OG1 . THR H  2 35  ? 19.683 30.431  -28.965 1.00 29.27 ?  35   THR H OG1 1 
ATOM   12858 C CG2 . THR H  2 35  ? 18.266 31.863  -27.629 1.00 29.16 ?  35   THR H CG2 1 
ATOM   12859 N N   . TRP H  2 36  ? 17.911 34.476  -29.295 1.00 28.50 ?  36   TRP H N   1 
ATOM   12860 C CA  . TRP H  2 36  ? 17.371 35.713  -28.746 1.00 26.99 ?  36   TRP H CA  1 
ATOM   12861 C C   . TRP H  2 36  ? 16.753 35.415  -27.386 1.00 31.62 ?  36   TRP H C   1 
ATOM   12862 O O   . TRP H  2 36  ? 15.880 34.535  -27.265 1.00 29.08 ?  36   TRP H O   1 
ATOM   12863 C CB  . TRP H  2 36  ? 16.334 36.330  -29.691 1.00 29.05 ?  36   TRP H CB  1 
ATOM   12864 C CG  . TRP H  2 36  ? 16.955 37.096  -30.848 1.00 30.84 ?  36   TRP H CG  1 
ATOM   12865 C CD1 . TRP H  2 36  ? 17.184 36.645  -32.113 1.00 30.30 ?  36   TRP H CD1 1 
ATOM   12866 C CD2 . TRP H  2 36  ? 17.429 38.451  -30.810 1.00 31.56 ?  36   TRP H CD2 1 
ATOM   12867 N NE1 . TRP H  2 36  ? 17.761 37.651  -32.885 1.00 34.06 ?  36   TRP H NE1 1 
ATOM   12868 C CE2 . TRP H  2 36  ? 17.927 38.764  -32.099 1.00 31.77 ?  36   TRP H CE2 1 
ATOM   12869 C CE3 . TRP H  2 36  ? 17.474 39.431  -29.808 1.00 28.91 ?  36   TRP H CE3 1 
ATOM   12870 C CZ2 . TRP H  2 36  ? 18.459 40.031  -32.417 1.00 32.16 ?  36   TRP H CZ2 1 
ATOM   12871 C CZ3 . TRP H  2 36  ? 18.018 40.695  -30.131 1.00 31.36 ?  36   TRP H CZ3 1 
ATOM   12872 C CH2 . TRP H  2 36  ? 18.509 40.963  -31.415 1.00 31.84 ?  36   TRP H CH2 1 
ATOM   12873 N N   . PHE H  2 37  ? 17.229 36.116  -26.362 1.00 25.55 ?  37   PHE H N   1 
ATOM   12874 C CA  . PHE H  2 37  ? 16.637 36.140  -25.039 1.00 25.00 ?  37   PHE H CA  1 
ATOM   12875 C C   . PHE H  2 37  ? 15.892 37.454  -24.849 1.00 28.60 ?  37   PHE H C   1 
ATOM   12876 O O   . PHE H  2 37  ? 16.098 38.435  -25.579 1.00 27.80 ?  37   PHE H O   1 
ATOM   12877 C CB  . PHE H  2 37  ? 17.721 36.019  -23.938 1.00 29.32 ?  37   PHE H CB  1 
ATOM   12878 C CG  . PHE H  2 37  ? 18.389 34.646  -23.848 1.00 26.48 ?  37   PHE H CG  1 
ATOM   12879 C CD1 . PHE H  2 37  ? 19.322 34.247  -24.782 1.00 26.36 ?  37   PHE H CD1 1 
ATOM   12880 C CD2 . PHE H  2 37  ? 18.076 33.796  -22.810 1.00 30.10 ?  37   PHE H CD2 1 
ATOM   12881 C CE1 . PHE H  2 37  ? 19.947 33.001  -24.711 1.00 28.27 ?  37   PHE H CE1 1 
ATOM   12882 C CE2 . PHE H  2 37  ? 18.668 32.556  -22.724 1.00 27.47 ?  37   PHE H CE2 1 
ATOM   12883 C CZ  . PHE H  2 37  ? 19.609 32.160  -23.676 1.00 27.77 ?  37   PHE H CZ  1 
ATOM   12884 N N   . ARG H  2 38  ? 15.048 37.488  -23.833 1.00 27.73 ?  38   ARG H N   1 
ATOM   12885 C CA  . ARG H  2 38  ? 14.414 38.738  -23.449 1.00 30.16 ?  38   ARG H CA  1 
ATOM   12886 C C   . ARG H  2 38  ? 14.116 38.758  -21.953 1.00 32.75 ?  38   ARG H C   1 
ATOM   12887 O O   . ARG H  2 38  ? 13.950 37.712  -21.321 1.00 30.65 ?  38   ARG H O   1 
ATOM   12888 C CB  . ARG H  2 38  ? 13.143 38.947  -24.261 1.00 29.23 ?  38   ARG H CB  1 
ATOM   12889 C CG  . ARG H  2 38  ? 11.959 38.159  -23.746 1.00 30.55 ?  38   ARG H CG  1 
ATOM   12890 C CD  . ARG H  2 38  ? 10.728 38.479  -24.582 1.00 32.97 ?  38   ARG H CD  1 
ATOM   12891 N NE  . ARG H  2 38  ? 9.607  37.608  -24.232 1.00 36.83 ?  38   ARG H NE  1 
ATOM   12892 C CZ  . ARG H  2 38  ? 8.428  37.616  -24.842 1.00 38.37 ?  38   ARG H CZ  1 
ATOM   12893 N NH1 . ARG H  2 38  ? 8.154  38.476  -25.822 1.00 38.23 ?  38   ARG H NH1 1 
ATOM   12894 N NH2 . ARG H  2 38  ? 7.495  36.751  -24.450 1.00 38.70 ?  38   ARG H NH2 1 
ATOM   12895 N N   . GLN H  2 39  ? 14.063 39.965  -21.379 1.00 25.57 ?  39   GLN H N   1 
ATOM   12896 C CA  . GLN H  2 39  ? 13.761 40.123  -19.963 1.00 27.66 ?  39   GLN H CA  1 
ATOM   12897 C C   . GLN H  2 39  ? 12.713 41.202  -19.813 1.00 29.56 ?  39   GLN H C   1 
ATOM   12898 O O   . GLN H  2 39  ? 12.983 42.384  -20.099 1.00 26.81 ?  39   GLN H O   1 
ATOM   12899 C CB  . GLN H  2 39  ? 15.031 40.455  -19.157 1.00 27.18 ?  39   GLN H CB  1 
ATOM   12900 C CG  . GLN H  2 39  ? 14.816 40.512  -17.653 1.00 30.30 ?  39   GLN H CG  1 
ATOM   12901 C CD  . GLN H  2 39  ? 16.165 40.584  -16.879 1.00 29.88 ?  39   GLN H CD  1 
ATOM   12902 O OE1 . GLN H  2 39  ? 17.195 40.127  -17.366 1.00 34.10 ?  39   GLN H OE1 1 
ATOM   12903 N NE2 . GLN H  2 39  ? 16.137 41.171  -15.684 1.00 32.22 ?  39   GLN H NE2 1 
ATOM   12904 N N   . ALA H  2 40  ? 11.493 40.795  -19.398 1.00 27.76 ?  40   ALA H N   1 
ATOM   12905 C CA  . ALA H  2 40  ? 10.379 41.706  -19.245 1.00 26.12 ?  40   ALA H CA  1 
ATOM   12906 C C   . ALA H  2 40  ? 10.308 42.241  -17.827 1.00 25.99 ?  40   ALA H C   1 
ATOM   12907 O O   . ALA H  2 40  ? 10.939 41.693  -16.912 1.00 29.52 ?  40   ALA H O   1 
ATOM   12908 C CB  . ALA H  2 40  ? 9.057  40.993  -19.597 1.00 27.72 ?  40   ALA H CB  1 
ATOM   12909 N N   . PRO H  2 41  ? 9.573  43.336  -17.612 1.00 27.26 ?  41   PRO H N   1 
ATOM   12910 C CA  . PRO H  2 41  ? 9.508  43.935  -16.275 1.00 30.07 ?  41   PRO H CA  1 
ATOM   12911 C C   . PRO H  2 41  ? 9.039  42.938  -15.224 1.00 37.23 ?  41   PRO H C   1 
ATOM   12912 O O   . PRO H  2 41  ? 7.955  42.344  -15.335 1.00 37.18 ?  41   PRO H O   1 
ATOM   12913 C CB  . PRO H  2 41  ? 8.523  45.097  -16.452 1.00 31.79 ?  41   PRO H CB  1 
ATOM   12914 C CG  . PRO H  2 41  ? 8.626  45.455  -17.890 1.00 30.60 ?  41   PRO H CG  1 
ATOM   12915 C CD  . PRO H  2 41  ? 8.845  44.139  -18.610 1.00 29.37 ?  41   PRO H CD  1 
ATOM   12916 N N   . GLY H  2 42  ? 9.875  42.758  -14.199 1.00 35.19 ?  42   GLY H N   1 
ATOM   12917 C CA  . GLY H  2 42  ? 9.540  41.923  -13.065 1.00 38.35 ?  42   GLY H CA  1 
ATOM   12918 C C   . GLY H  2 42  ? 9.681  40.437  -13.288 1.00 37.94 ?  42   GLY H C   1 
ATOM   12919 O O   . GLY H  2 42  ? 9.399  39.665  -12.359 1.00 41.69 ?  42   GLY H O   1 
ATOM   12920 N N   . LYS H  2 43  ? 10.114 40.002  -14.469 1.00 35.36 ?  43   LYS H N   1 
ATOM   12921 C CA  . LYS H  2 43  ? 10.222 38.583  -14.775 1.00 36.04 ?  43   LYS H CA  1 
ATOM   12922 C C   . LYS H  2 43  ? 11.673 38.211  -15.028 1.00 35.36 ?  43   LYS H C   1 
ATOM   12923 O O   . LYS H  2 43  ? 12.512 39.046  -15.382 1.00 33.49 ?  43   LYS H O   1 
ATOM   12924 C CB  . LYS H  2 43  ? 9.395  38.197  -16.015 1.00 30.24 ?  43   LYS H CB  1 
ATOM   12925 C CG  . LYS H  2 43  ? 8.085  38.924  -16.164 1.00 40.53 ?  43   LYS H CG  1 
ATOM   12926 C CD  . LYS H  2 43  ? 6.962  38.341  -15.335 1.00 38.82 ?  43   LYS H CD  1 
ATOM   12927 C CE  . LYS H  2 43  ? 5.639  38.414  -16.116 1.00 43.14 ?  43   LYS H CE  1 
ATOM   12928 N NZ  . LYS H  2 43  ? 4.449  38.145  -15.254 1.00 50.11 ?  43   LYS H NZ  1 
ATOM   12929 N N   . GLU H  2 44  ? 11.966 36.929  -14.861 1.00 36.40 ?  44   GLU H N   1 
ATOM   12930 C CA  . GLU H  2 44  ? 13.296 36.453  -15.169 1.00 32.75 ?  44   GLU H CA  1 
ATOM   12931 C C   . GLU H  2 44  ? 13.557 36.518  -16.667 1.00 32.26 ?  44   GLU H C   1 
ATOM   12932 O O   . GLU H  2 44  ? 12.648 36.368  -17.488 1.00 34.22 ?  44   GLU H O   1 
ATOM   12933 C CB  . GLU H  2 44  ? 13.474 35.007  -14.677 1.00 43.01 ?  44   GLU H CB  1 
ATOM   12934 C CG  . GLU H  2 44  ? 13.818 34.940  -13.197 1.00 48.04 ?  44   GLU H CG  1 
ATOM   12935 C CD  . GLU H  2 44  ? 15.327 35.024  -12.936 1.00 56.34 ?  44   GLU H CD  1 
ATOM   12936 O OE1 . GLU H  2 44  ? 15.758 35.959  -12.209 1.00 58.90 ?  44   GLU H OE1 1 
ATOM   12937 O OE2 . GLU H  2 44  ? 16.078 34.146  -13.440 1.00 56.99 -1 44   GLU H OE2 1 
ATOM   12938 N N   . ARG H  2 45  ? 14.820 36.722  -17.016 1.00 33.31 ?  45   ARG H N   1 
ATOM   12939 C CA  . ARG H  2 45  ? 15.238 36.565  -18.397 1.00 33.33 ?  45   ARG H CA  1 
ATOM   12940 C C   . ARG H  2 45  ? 14.879 35.163  -18.901 1.00 38.05 ?  45   ARG H C   1 
ATOM   12941 O O   . ARG H  2 45  ? 14.889 34.188  -18.147 1.00 39.14 ?  45   ARG H O   1 
ATOM   12942 C CB  . ARG H  2 45  ? 16.744 36.814  -18.511 1.00 33.47 ?  45   ARG H CB  1 
ATOM   12943 C CG  . ARG H  2 45  ? 17.254 36.898  -19.947 1.00 32.12 ?  45   ARG H CG  1 
ATOM   12944 C CD  . ARG H  2 45  ? 18.670 37.433  -20.022 1.00 35.09 ?  45   ARG H CD  1 
ATOM   12945 N NE  . ARG H  2 45  ? 18.818 38.774  -19.454 1.00 36.15 ?  45   ARG H NE  1 
ATOM   12946 C CZ  . ARG H  2 45  ? 19.896 39.539  -19.608 1.00 37.15 ?  45   ARG H CZ  1 
ATOM   12947 N NH1 . ARG H  2 45  ? 20.905 39.170  -20.383 1.00 36.25 ?  45   ARG H NH1 1 
ATOM   12948 N NH2 . ARG H  2 45  ? 19.953 40.709  -18.983 1.00 36.08 ?  45   ARG H NH2 1 
ATOM   12949 N N   . GLU H  2 46  ? 14.553 35.063  -20.187 1.00 32.21 ?  46   GLU H N   1 
ATOM   12950 C CA  . GLU H  2 46  ? 14.085 33.804  -20.757 1.00 32.82 ?  46   GLU H CA  1 
ATOM   12951 C C   . GLU H  2 46  ? 14.524 33.710  -22.216 1.00 35.02 ?  46   GLU H C   1 
ATOM   12952 O O   . GLU H  2 46  ? 14.480 34.706  -22.963 1.00 30.07 ?  46   GLU H O   1 
ATOM   12953 C CB  . GLU H  2 46  ? 12.551 33.685  -20.608 1.00 34.92 ?  46   GLU H CB  1 
ATOM   12954 C CG  . GLU H  2 46  ? 11.733 34.550  -21.591 1.00 39.87 ?  46   GLU H CG  1 
ATOM   12955 C CD  . GLU H  2 46  ? 10.230 34.558  -21.304 1.00 46.68 ?  46   GLU H CD  1 
ATOM   12956 O OE1 . GLU H  2 46  ? 9.505  35.393  -21.916 1.00 48.45 ?  46   GLU H OE1 1 
ATOM   12957 O OE2 . GLU H  2 46  ? 9.765  33.714  -20.504 1.00 47.92 -1 46   GLU H OE2 1 
ATOM   12958 N N   . GLY H  2 47  ? 14.981 32.518  -22.601 1.00 29.12 ?  47   GLY H N   1 
ATOM   12959 C CA  . GLY H  2 47  ? 15.275 32.255  -23.996 1.00 27.18 ?  47   GLY H CA  1 
ATOM   12960 C C   . GLY H  2 47  ? 13.994 32.247  -24.823 1.00 30.76 ?  47   GLY H C   1 
ATOM   12961 O O   . GLY H  2 47  ? 12.921 31.843  -24.355 1.00 35.81 ?  47   GLY H O   1 
ATOM   12962 N N   . VAL H  2 48  ? 14.096 32.735  -26.062 1.00 29.32 ?  48   VAL H N   1 
ATOM   12963 C CA  . VAL H  2 48  ? 12.884 32.937  -26.866 1.00 31.54 ?  48   VAL H CA  1 
ATOM   12964 C C   . VAL H  2 48  ? 12.935 32.013  -28.083 1.00 32.90 ?  48   VAL H C   1 
ATOM   12965 O O   . VAL H  2 48  ? 12.036 31.176  -28.279 1.00 36.34 ?  48   VAL H O   1 
ATOM   12966 C CB  . VAL H  2 48  ? 12.695 34.414  -27.295 1.00 30.24 ?  48   VAL H CB  1 
ATOM   12967 C CG1 . VAL H  2 48  ? 11.535 34.532  -28.310 1.00 35.25 ?  48   VAL H CG1 1 
ATOM   12968 C CG2 . VAL H  2 48  ? 12.420 35.348  -26.062 1.00 29.66 ?  48   VAL H CG2 1 
ATOM   12969 N N   . LEU H  2 49  ? 13.990 32.135  -28.892 1.00 29.55 ?  49   LEU H N   1 
ATOM   12970 C CA  . LEU H  2 49  ? 14.093 31.505  -30.205 1.00 33.41 ?  49   LEU H CA  1 
ATOM   12971 C C   . LEU H  2 49  ? 15.566 31.318  -30.523 1.00 36.11 ?  49   LEU H C   1 
ATOM   12972 O O   . LEU H  2 49  ? 16.385 32.208  -30.229 1.00 32.71 ?  49   LEU H O   1 
ATOM   12973 C CB  . LEU H  2 49  ? 13.434 32.374  -31.309 1.00 34.92 ?  49   LEU H CB  1 
ATOM   12974 C CG  . LEU H  2 49  ? 12.067 32.013  -31.884 1.00 42.35 ?  49   LEU H CG  1 
ATOM   12975 C CD1 . LEU H  2 49  ? 11.492 33.167  -32.676 1.00 34.82 ?  49   LEU H CD1 1 
ATOM   12976 C CD2 . LEU H  2 49  ? 12.122 30.774  -32.776 1.00 39.24 ?  49   LEU H CD2 1 
ATOM   12977 N N   . CYS H  2 50  ? 15.903 30.174  -31.127 1.00 27.59 ?  50   CYS H N   1 
ATOM   12978 C CA  . CYS H  2 50  ? 17.266 29.832  -31.488 1.00 29.83 ?  50   CYS H CA  1 
ATOM   12979 C C   . CYS H  2 50  ? 17.323 29.369  -32.939 1.00 32.14 ?  50   CYS H C   1 
ATOM   12980 O O   . CYS H  2 50  ? 16.425 28.655  -33.412 1.00 35.48 ?  50   CYS H O   1 
ATOM   12981 C CB  . CYS H  2 50  ? 17.807 28.702  -30.546 1.00 27.60 ?  50   CYS H CB  1 
ATOM   12982 S SG  . CYS H  2 50  ? 19.403 28.202  -30.859 1.00 29.57 ?  50   CYS H SG  1 
ATOM   12983 N N   . ILE H  2 51  ? 18.420 29.704  -33.622 1.00 28.27 ?  51   ILE H N   1 
ATOM   12984 C CA  . ILE H  2 51  ? 18.707 29.197  -34.960 1.00 30.09 ?  51   ILE H CA  1 
ATOM   12985 C C   . ILE H  2 51  ? 20.104 28.586  -34.994 1.00 34.00 ?  51   ILE H C   1 
ATOM   12986 O O   . ILE H  2 51  ? 21.089 29.212  -34.581 1.00 30.23 ?  51   ILE H O   1 
ATOM   12987 C CB  . ILE H  2 51  ? 18.543 30.283  -36.051 1.00 31.93 ?  51   ILE H CB  1 
ATOM   12988 C CG1 . ILE H  2 51  ? 18.646 29.678  -37.468 1.00 32.27 ?  51   ILE H CG1 1 
ATOM   12989 C CG2 . ILE H  2 51  ? 19.545 31.451  -35.846 1.00 28.40 ?  51   ILE H CG2 1 
ATOM   12990 C CD1 . ILE H  2 51  ? 18.071 30.615  -38.556 1.00 35.70 ?  51   ILE H CD1 1 
ATOM   12991 N N   . SER H  2 52  ? 20.189 27.340  -35.468 1.00 30.77 ?  52   SER H N   1 
ATOM   12992 C CA  . SER H  2 52  ? 21.473 26.671  -35.578 1.00 30.81 ?  52   SER H CA  1 
ATOM   12993 C C   . SER H  2 52  ? 22.202 27.112  -36.847 1.00 29.99 ?  52   SER H C   1 
ATOM   12994 O O   . SER H  2 52  ? 21.646 27.807  -37.701 1.00 34.94 ?  52   SER H O   1 
ATOM   12995 C CB  . SER H  2 52  ? 21.270 25.149  -35.564 1.00 34.05 ?  52   SER H CB  1 
ATOM   12996 O OG  . SER H  2 52  ? 21.103 24.690  -36.886 1.00 36.45 ?  52   SER H OG  1 
ATOM   12997 N N   . GLY H  2 53  ? 23.486 26.735  -36.942 1.00 30.49 ?  53   GLY H N   1 
ATOM   12998 C CA  . GLY H  2 53  ? 24.304 27.018  -38.107 1.00 35.08 ?  53   GLY H CA  1 
ATOM   12999 C C   . GLY H  2 53  ? 23.765 26.432  -39.400 1.00 37.50 ?  53   GLY H C   1 
ATOM   13000 O O   . GLY H  2 53  ? 24.141 26.894  -40.490 1.00 34.98 ?  53   GLY H O   1 
ATOM   13001 N N   . SER H  2 54  ? 22.914 25.408  -39.300 1.00 36.89 ?  54   SER H N   1 
ATOM   13002 C CA  . SER H  2 54  ? 22.209 24.817  -40.428 1.00 35.73 ?  54   SER H CA  1 
ATOM   13003 C C   . SER H  2 54  ? 20.805 25.387  -40.610 1.00 38.41 ?  54   SER H C   1 
ATOM   13004 O O   . SER H  2 54  ? 20.010 24.823  -41.371 1.00 38.19 ?  54   SER H O   1 
ATOM   13005 C CB  . SER H  2 54  ? 22.134 23.290  -40.248 1.00 39.75 ?  54   SER H CB  1 
ATOM   13006 O OG  . SER H  2 54  ? 21.149 22.953  -39.273 1.00 37.39 ?  54   SER H OG  1 
ATOM   13007 N N   . ASP H  2 55  ? 20.478 26.496  -39.933 1.00 36.95 ?  55   ASP H N   1 
ATOM   13008 C CA  . ASP H  2 55  ? 19.194 27.189  -40.025 1.00 35.01 ?  55   ASP H CA  1 
ATOM   13009 C C   . ASP H  2 55  ? 18.039 26.399  -39.406 1.00 37.14 ?  55   ASP H C   1 
ATOM   13010 O O   . ASP H  2 55  ? 16.860 26.690  -39.678 1.00 35.21 ?  55   ASP H O   1 
ATOM   13011 C CB  . ASP H  2 55  ? 18.848 27.561  -41.474 1.00 36.73 ?  55   ASP H CB  1 
ATOM   13012 C CG  . ASP H  2 55  ? 19.886 28.449  -42.109 1.00 47.39 ?  55   ASP H CG  1 
ATOM   13013 O OD1 . ASP H  2 55  ? 19.782 29.698  -41.966 1.00 41.70 ?  55   ASP H OD1 1 
ATOM   13014 O OD2 . ASP H  2 55  ? 20.796 27.882  -42.764 1.00 52.36 -1 55   ASP H OD2 1 
ATOM   13015 N N   . GLU H  2 56  ? 18.352 25.443  -38.534 1.00 34.74 ?  56   GLU H N   1 
ATOM   13016 C CA  . GLU H  2 56  ? 17.325 24.743  -37.789 1.00 36.87 ?  56   GLU H CA  1 
ATOM   13017 C C   . GLU H  2 56  ? 16.817 25.582  -36.616 1.00 34.95 ?  56   GLU H C   1 
ATOM   13018 O O   . GLU H  2 56  ? 17.595 26.005  -35.751 1.00 35.70 ?  56   GLU H O   1 
ATOM   13019 C CB  . GLU H  2 56  ? 17.879 23.400  -37.316 1.00 38.83 ?  56   GLU H CB  1 
ATOM   13020 C CG  . GLU H  2 56  ? 16.805 22.430  -36.879 1.00 44.31 ?  56   GLU H CG  1 
ATOM   13021 C CD  . GLU H  2 56  ? 17.342 21.184  -36.180 1.00 46.53 ?  56   GLU H CD  1 
ATOM   13022 O OE1 . GLU H  2 56  ? 16.497 20.388  -35.720 1.00 54.49 ?  56   GLU H OE1 1 
ATOM   13023 O OE2 . GLU H  2 56  ? 18.579 20.972  -36.136 1.00 48.06 -1 56   GLU H OE2 1 
ATOM   13024 N N   . ILE H  2 57  ? 15.505 25.751  -36.545 1.00 33.61 ?  57   ILE H N   1 
ATOM   13025 C CA  . ILE H  2 57  ? 14.864 26.717  -35.659 1.00 34.06 ?  57   ILE H CA  1 
ATOM   13026 C C   . ILE H  2 57  ? 14.159 26.020  -34.495 1.00 37.05 ?  57   ILE H C   1 
ATOM   13027 O O   . ILE H  2 57  ? 13.329 25.125  -34.705 1.00 37.18 ?  57   ILE H O   1 
ATOM   13028 C CB  . ILE H  2 57  ? 13.874 27.600  -36.438 1.00 31.21 ?  57   ILE H CB  1 
ATOM   13029 C CG1 . ILE H  2 57  ? 14.638 28.518  -37.414 1.00 34.32 ?  57   ILE H CG1 1 
ATOM   13030 C CG2 . ILE H  2 57  ? 12.993 28.361  -35.466 1.00 32.21 ?  57   ILE H CG2 1 
ATOM   13031 C CD1 . ILE H  2 57  ? 13.761 29.305  -38.398 1.00 30.01 ?  57   ILE H CD1 1 
ATOM   13032 N N   . THR H  2 58  ? 14.460 26.456  -33.269 1.00 33.10 ?  58   THR H N   1 
ATOM   13033 C CA  . THR H  2 58  ? 13.803 25.969  -32.057 1.00 34.79 ?  58   THR H CA  1 
ATOM   13034 C C   . THR H  2 58  ? 13.115 27.118  -31.338 1.00 37.81 ?  58   THR H C   1 
ATOM   13035 O O   . THR H  2 58  ? 13.751 28.143  -31.043 1.00 35.78 ?  58   THR H O   1 
ATOM   13036 C CB  . THR H  2 58  ? 14.792 25.300  -31.090 1.00 36.11 ?  58   THR H CB  1 
ATOM   13037 O OG1 . THR H  2 58  ? 15.447 24.189  -31.715 1.00 34.71 ?  58   THR H OG1 1 
ATOM   13038 C CG2 . THR H  2 58  ? 14.086 24.843  -29.821 1.00 34.79 ?  58   THR H CG2 1 
ATOM   13039 N N   . TYR H  2 59  ? 11.826 26.943  -31.057 1.00 33.51 ?  59   TYR H N   1 
ATOM   13040 C CA  . TYR H  2 59  ? 11.046 27.866  -30.245 1.00 34.86 ?  59   TYR H CA  1 
ATOM   13041 C C   . TYR H  2 59  ? 11.122 27.439  -28.785 1.00 41.79 ?  59   TYR H C   1 
ATOM   13042 O O   . TYR H  2 59  ? 10.698 26.326  -28.438 1.00 42.53 ?  59   TYR H O   1 
ATOM   13043 C CB  . TYR H  2 59  ? 9.587  27.893  -30.695 1.00 39.21 ?  59   TYR H CB  1 
ATOM   13044 C CG  . TYR H  2 59  ? 9.361  28.713  -31.930 1.00 37.45 ?  59   TYR H CG  1 
ATOM   13045 C CD1 . TYR H  2 59  ? 9.569  28.169  -33.190 1.00 36.45 ?  59   TYR H CD1 1 
ATOM   13046 C CD2 . TYR H  2 59  ? 8.979  30.050  -31.835 1.00 40.37 ?  59   TYR H CD2 1 
ATOM   13047 C CE1 . TYR H  2 59  ? 9.372  28.924  -34.330 1.00 40.86 ?  59   TYR H CE1 1 
ATOM   13048 C CE2 . TYR H  2 59  ? 8.778  30.816  -32.964 1.00 41.36 ?  59   TYR H CE2 1 
ATOM   13049 C CZ  . TYR H  2 59  ? 8.987  30.253  -34.208 1.00 42.62 ?  59   TYR H CZ  1 
ATOM   13050 O OH  . TYR H  2 59  ? 8.800  31.014  -35.332 1.00 44.61 ?  59   TYR H OH  1 
ATOM   13051 N N   . PHE H  2 60  ? 11.630 28.323  -27.923 1.00 34.15 ?  60   PHE H N   1 
ATOM   13052 C CA  . PHE H  2 60  ? 11.610 28.044  -26.497 1.00 36.50 ?  60   PHE H CA  1 
ATOM   13053 C C   . PHE H  2 60  ? 10.323 28.499  -25.831 1.00 35.91 ?  60   PHE H C   1 
ATOM   13054 O O   . PHE H  2 60  ? 9.993  28.007  -24.751 1.00 35.27 ?  60   PHE H O   1 
ATOM   13055 C CB  . PHE H  2 60  ? 12.823 28.686  -25.803 1.00 35.49 ?  60   PHE H CB  1 
ATOM   13056 C CG  . PHE H  2 60  ? 14.128 28.194  -26.327 1.00 32.56 ?  60   PHE H CG  1 
ATOM   13057 C CD1 . PHE H  2 60  ? 14.396 26.835  -26.391 1.00 32.94 ?  60   PHE H CD1 1 
ATOM   13058 C CD2 . PHE H  2 60  ? 15.091 29.067  -26.789 1.00 34.61 ?  60   PHE H CD2 1 
ATOM   13059 C CE1 . PHE H  2 60  ? 15.598 26.370  -26.901 1.00 34.95 ?  60   PHE H CE1 1 
ATOM   13060 C CE2 . PHE H  2 60  ? 16.288 28.598  -27.302 1.00 32.86 ?  60   PHE H CE2 1 
ATOM   13061 C CZ  . PHE H  2 60  ? 16.549 27.261  -27.357 1.00 33.60 ?  60   PHE H CZ  1 
ATOM   13062 N N   . ILE H  2 61  ? 9.600  29.424  -26.449 1.00 39.41 ?  61   ILE H N   1 
ATOM   13063 C CA  . ILE H  2 61  ? 8.403  30.045  -25.891 1.00 40.31 ?  61   ILE H CA  1 
ATOM   13064 C C   . ILE H  2 61  ? 7.260  29.761  -26.853 1.00 41.25 ?  61   ILE H C   1 
ATOM   13065 O O   . ILE H  2 61  ? 7.300  30.189  -28.011 1.00 40.61 ?  61   ILE H O   1 
ATOM   13066 C CB  . ILE H  2 61  ? 8.579  31.563  -25.705 1.00 40.65 ?  61   ILE H CB  1 
ATOM   13067 C CG1 . ILE H  2 61  ? 9.587  31.856  -24.602 1.00 43.08 ?  61   ILE H CG1 1 
ATOM   13068 C CG2 . ILE H  2 61  ? 7.255  32.195  -25.366 1.00 42.01 ?  61   ILE H CG2 1 
ATOM   13069 C CD1 . ILE H  2 61  ? 9.349  31.002  -23.375 1.00 40.53 ?  61   ILE H CD1 1 
ATOM   13070 N N   . ASP H  2 62  ? 6.234  29.057  -26.387 1.00 40.66 ?  62   ASP H N   1 
ATOM   13071 C CA  . ASP H  2 62  ? 5.229  28.644  -27.360 1.00 42.15 ?  62   ASP H CA  1 
ATOM   13072 C C   . ASP H  2 62  ? 4.348  29.805  -27.812 1.00 42.92 ?  62   ASP H C   1 
ATOM   13073 O O   . ASP H  2 62  ? 3.915  29.835  -28.970 1.00 41.89 ?  62   ASP H O   1 
ATOM   13074 C CB  . ASP H  2 62  ? 4.379  27.506  -26.800 1.00 40.48 ?  62   ASP H CB  1 
ATOM   13075 C CG  . ASP H  2 62  ? 3.507  26.895  -27.857 1.00 46.72 ?  62   ASP H CG  1 
ATOM   13076 O OD1 . ASP H  2 62  ? 3.960  25.948  -28.555 1.00 50.48 -1 62   ASP H OD1 1 
ATOM   13077 O OD2 . ASP H  2 62  ? 2.369  27.395  -28.001 1.00 43.83 ?  62   ASP H OD2 1 
ATOM   13078 N N   . SER H  2 63  ? 4.100  30.775  -26.934 1.00 42.13 ?  63   SER H N   1 
ATOM   13079 C CA  . SER H  2 63  ? 3.128  31.817  -27.245 1.00 48.61 ?  63   SER H CA  1 
ATOM   13080 C C   . SER H  2 63  ? 3.516  32.607  -28.500 1.00 47.21 ?  63   SER H C   1 
ATOM   13081 O O   . SER H  2 63  ? 2.664  32.852  -29.363 1.00 52.08 ?  63   SER H O   1 
ATOM   13082 C CB  . SER H  2 63  ? 2.957  32.727  -26.027 1.00 45.68 ?  63   SER H CB  1 
ATOM   13083 O OG  . SER H  2 63  ? 4.185  33.349  -25.683 1.00 51.80 ?  63   SER H OG  1 
ATOM   13084 N N   . VAL H  2 64  ? 4.796  32.982  -28.639 1.00 44.18 ?  64   VAL H N   1 
ATOM   13085 C CA  . VAL H  2 64  ? 5.223  33.832  -29.755 1.00 44.43 ?  64   VAL H CA  1 
ATOM   13086 C C   . VAL H  2 64  ? 5.210  33.122  -31.100 1.00 42.97 ?  64   VAL H C   1 
ATOM   13087 O O   . VAL H  2 64  ? 5.488  33.761  -32.118 1.00 40.47 ?  64   VAL H O   1 
ATOM   13088 C CB  . VAL H  2 64  ? 6.646  34.425  -29.575 1.00 42.18 ?  64   VAL H CB  1 
ATOM   13089 C CG1 . VAL H  2 64  ? 6.794  35.181  -28.242 1.00 43.42 ?  64   VAL H CG1 1 
ATOM   13090 C CG2 . VAL H  2 64  ? 7.727  33.360  -29.720 1.00 38.42 ?  64   VAL H CG2 1 
ATOM   13091 N N   . LYS H  2 65  ? 4.946  31.813  -31.149 1.00 42.82 ?  65   LYS H N   1 
ATOM   13092 C CA  . LYS H  2 65  ? 4.916  31.152  -32.450 1.00 43.27 ?  65   LYS H CA  1 
ATOM   13093 C C   . LYS H  2 65  ? 3.923  31.854  -33.369 1.00 42.37 ?  65   LYS H C   1 
ATOM   13094 O O   . LYS H  2 65  ? 2.864  32.310  -32.933 1.00 44.16 ?  65   LYS H O   1 
ATOM   13095 C CB  . LYS H  2 65  ? 4.557  29.662  -32.312 1.00 39.56 ?  65   LYS H CB  1 
ATOM   13096 C CG  . LYS H  2 65  ? 5.711  28.794  -31.870 1.00 41.12 ?  65   LYS H CG  1 
ATOM   13097 C CD  . LYS H  2 65  ? 5.256  27.470  -31.248 1.00 46.63 ?  65   LYS H CD  1 
ATOM   13098 C CE  . LYS H  2 65  ? 6.228  26.355  -31.593 1.00 46.28 ?  65   LYS H CE  1 
ATOM   13099 N NZ  . LYS H  2 65  ? 5.911  25.073  -30.863 1.00 49.26 ?  65   LYS H NZ  1 
ATOM   13100 N N   . GLY H  2 66  ? 4.280  31.974  -34.644 1.00 39.67 ?  66   GLY H N   1 
ATOM   13101 C CA  . GLY H  2 66  ? 3.418  32.654  -35.591 1.00 42.23 ?  66   GLY H CA  1 
ATOM   13102 C C   . GLY H  2 66  ? 3.487  34.174  -35.580 1.00 44.86 ?  66   GLY H C   1 
ATOM   13103 O O   . GLY H  2 66  ? 2.957  34.808  -36.506 1.00 41.79 ?  66   GLY H O   1 
ATOM   13104 N N   . ARG H  2 67  ? 4.097  34.786  -34.561 1.00 41.59 ?  67   ARG H N   1 
ATOM   13105 C CA  . ARG H  2 67  ? 4.326  36.234  -34.524 1.00 41.29 ?  67   ARG H CA  1 
ATOM   13106 C C   . ARG H  2 67  ? 5.803  36.593  -34.555 1.00 40.93 ?  67   ARG H C   1 
ATOM   13107 O O   . ARG H  2 67  ? 6.165  37.600  -35.160 1.00 36.70 ?  67   ARG H O   1 
ATOM   13108 C CB  . ARG H  2 67  ? 3.699  36.860  -33.266 1.00 40.88 ?  67   ARG H CB  1 
ATOM   13109 C CG  . ARG H  2 67  ? 2.199  37.080  -33.333 1.00 42.20 ?  67   ARG H CG  1 
ATOM   13110 C CD  . ARG H  2 67  ? 1.684  38.056  -32.273 1.00 37.13 ?  67   ARG H CD  1 
ATOM   13111 N NE  . ARG H  2 67  ? 2.069  37.729  -30.900 1.00 44.37 ?  67   ARG H NE  1 
ATOM   13112 C CZ  . ARG H  2 67  ? 2.909  38.459  -30.175 1.00 43.96 ?  67   ARG H CZ  1 
ATOM   13113 N NH1 . ARG H  2 67  ? 3.499  39.530  -30.680 1.00 39.05 ?  67   ARG H NH1 1 
ATOM   13114 N NH2 . ARG H  2 67  ? 3.154  38.113  -28.914 1.00 41.74 ?  67   ARG H NH2 1 
ATOM   13115 N N   . PHE H  2 68  ? 6.657  35.765  -33.947 1.00 37.48 ?  68   PHE H N   1 
ATOM   13116 C CA  . PHE H  2 68  ? 8.106  35.933  -33.943 1.00 35.60 ?  68   PHE H CA  1 
ATOM   13117 C C   . PHE H  2 68  ? 8.726  34.960  -34.938 1.00 37.37 ?  68   PHE H C   1 
ATOM   13118 O O   . PHE H  2 68  ? 8.431  33.749  -34.912 1.00 37.50 ?  68   PHE H O   1 
ATOM   13119 C CB  . PHE H  2 68  ? 8.694  35.657  -32.553 1.00 36.70 ?  68   PHE H CB  1 
ATOM   13120 C CG  . PHE H  2 68  ? 8.406  36.714  -31.495 1.00 37.24 ?  68   PHE H CG  1 
ATOM   13121 C CD1 . PHE H  2 68  ? 7.198  37.385  -31.437 1.00 39.58 ?  68   PHE H CD1 1 
ATOM   13122 C CD2 . PHE H  2 68  ? 9.329  36.942  -30.486 1.00 35.62 ?  68   PHE H CD2 1 
ATOM   13123 C CE1 . PHE H  2 68  ? 6.936  38.314  -30.434 1.00 41.28 ?  68   PHE H CE1 1 
ATOM   13124 C CE2 . PHE H  2 68  ? 9.076  37.871  -29.479 1.00 37.98 ?  68   PHE H CE2 1 
ATOM   13125 C CZ  . PHE H  2 68  ? 7.882  38.557  -29.450 1.00 36.36 ?  68   PHE H CZ  1 
ATOM   13126 N N   . THR H  2 69  ? 9.604  35.467  -35.780 1.00 30.43 ?  69   THR H N   1 
ATOM   13127 C CA  . THR H  2 69  ? 10.343 34.680  -36.754 1.00 31.98 ?  69   THR H CA  1 
ATOM   13128 C C   . THR H  2 69  ? 11.830 35.010  -36.654 1.00 37.46 ?  69   THR H C   1 
ATOM   13129 O O   . THR H  2 69  ? 12.187 36.190  -36.568 1.00 35.80 ?  69   THR H O   1 
ATOM   13130 C CB  . THR H  2 69  ? 9.827  35.005  -38.160 1.00 37.16 ?  69   THR H CB  1 
ATOM   13131 O OG1 . THR H  2 69  ? 8.404  34.834  -38.182 1.00 39.26 ?  69   THR H OG1 1 
ATOM   13132 C CG2 . THR H  2 69  ? 10.461 34.124  -39.190 1.00 38.63 ?  69   THR H CG2 1 
ATOM   13133 N N   . ILE H  2 70  ? 12.697 33.983  -36.682 1.00 28.90 ?  70   ILE H N   1 
ATOM   13134 C CA  . ILE H  2 70  ? 14.153 34.143  -36.653 1.00 29.77 ?  70   ILE H CA  1 
ATOM   13135 C C   . ILE H  2 70  ? 14.752 33.715  -37.990 1.00 35.71 ?  70   ILE H C   1 
ATOM   13136 O O   . ILE H  2 70  ? 14.302 32.738  -38.607 1.00 37.55 ?  70   ILE H O   1 
ATOM   13137 C CB  . ILE H  2 70  ? 14.786 33.359  -35.480 1.00 32.22 ?  70   ILE H CB  1 
ATOM   13138 C CG1 . ILE H  2 70  ? 16.207 33.833  -35.196 1.00 29.39 ?  70   ILE H CG1 1 
ATOM   13139 C CG2 . ILE H  2 70  ? 14.854 31.829  -35.786 1.00 30.19 ?  70   ILE H CG2 1 
ATOM   13140 C CD1 . ILE H  2 70  ? 16.777 33.232  -33.917 1.00 29.44 ?  70   ILE H CD1 1 
ATOM   13141 N N   . SER H  2 71  ? 15.772 34.443  -38.442 1.00 32.06 ?  71   SER H N   1 
ATOM   13142 C CA  . SER H  2 71  ? 16.406 34.127  -39.715 1.00 33.18 ?  71   SER H CA  1 
ATOM   13143 C C   . SER H  2 71  ? 17.859 34.579  -39.720 1.00 36.27 ?  71   SER H C   1 
ATOM   13144 O O   . SER H  2 71  ? 18.275 35.438  -38.933 1.00 36.71 ?  71   SER H O   1 
ATOM   13145 C CB  . SER H  2 71  ? 15.654 34.762  -40.890 1.00 34.55 ?  71   SER H CB  1 
ATOM   13146 O OG  . SER H  2 71  ? 15.573 36.171  -40.720 1.00 37.36 ?  71   SER H OG  1 
ATOM   13147 N N   . ARG H  2 72  ? 18.624 33.998  -40.638 1.00 33.53 ?  72   ARG H N   1 
ATOM   13148 C CA  . ARG H  2 72  ? 20.069 34.185  -40.709 1.00 41.06 ?  72   ARG H CA  1 
ATOM   13149 C C   . ARG H  2 72  ? 20.440 34.821  -42.049 1.00 43.29 ?  72   ARG H C   1 
ATOM   13150 O O   . ARG H  2 72  ? 20.022 34.335  -43.103 1.00 42.15 ?  72   ARG H O   1 
ATOM   13151 C CB  . ARG H  2 72  ? 20.792 32.838  -40.540 1.00 42.54 ?  72   ARG H CB  1 
ATOM   13152 C CG  . ARG H  2 72  ? 22.304 32.971  -40.430 1.00 45.97 ?  72   ARG H CG  1 
ATOM   13153 C CD  . ARG H  2 72  ? 23.004 31.622  -40.209 1.00 48.87 ?  72   ARG H CD  1 
ATOM   13154 N NE  . ARG H  2 72  ? 22.565 30.985  -38.982 1.00 44.07 ?  72   ARG H NE  1 
ATOM   13155 C CZ  . ARG H  2 72  ? 23.233 31.028  -37.837 1.00 40.51 ?  72   ARG H CZ  1 
ATOM   13156 N NH1 . ARG H  2 72  ? 24.365 31.716  -37.711 1.00 35.80 ?  72   ARG H NH1 1 
ATOM   13157 N NH2 . ARG H  2 72  ? 22.729 30.409  -36.777 1.00 33.86 ?  72   ARG H NH2 1 
ATOM   13158 N N   . ASP H  2 73  ? 21.209 35.909  -42.018 1.00 43.38 ?  73   ASP H N   1 
ATOM   13159 C CA  . ASP H  2 73  ? 21.769 36.512  -43.238 1.00 45.41 ?  73   ASP H CA  1 
ATOM   13160 C C   . ASP H  2 73  ? 23.286 36.370  -43.182 1.00 48.70 ?  73   ASP H C   1 
ATOM   13161 O O   . ASP H  2 73  ? 23.986 37.245  -42.666 1.00 48.03 ?  73   ASP H O   1 
ATOM   13162 C CB  . ASP H  2 73  ? 21.366 37.979  -43.389 1.00 45.39 ?  73   ASP H CB  1 
ATOM   13163 C CG  . ASP H  2 73  ? 21.840 38.580  -44.706 1.00 49.94 ?  73   ASP H CG  1 
ATOM   13164 O OD1 . ASP H  2 73  ? 22.630 37.924  -45.421 1.00 53.68 ?  73   ASP H OD1 1 
ATOM   13165 O OD2 . ASP H  2 73  ? 21.440 39.723  -45.013 1.00 54.57 -1 73   ASP H OD2 1 
ATOM   13166 N N   . ASN H  2 74  ? 23.795 35.265  -43.733 1.00 46.86 ?  74   ASN H N   1 
ATOM   13167 C CA  . ASN H  2 74  ? 25.214 34.959  -43.590 1.00 50.12 ?  74   ASN H CA  1 
ATOM   13168 C C   . ASN H  2 74  ? 26.099 35.976  -44.306 1.00 50.03 ?  74   ASN H C   1 
ATOM   13169 O O   . ASN H  2 74  ? 27.216 36.250  -43.847 1.00 52.46 ?  74   ASN H O   1 
ATOM   13170 C CB  . ASN H  2 74  ? 25.486 33.537  -44.083 1.00 51.86 ?  74   ASN H CB  1 
ATOM   13171 C CG  . ASN H  2 74  ? 24.828 32.482  -43.193 1.00 57.61 ?  74   ASN H CG  1 
ATOM   13172 O OD1 . ASN H  2 74  ? 24.258 31.487  -43.671 1.00 57.24 ?  74   ASN H OD1 1 
ATOM   13173 N ND2 . ASN H  2 74  ? 24.912 32.699  -41.880 1.00 54.29 ?  74   ASN H ND2 1 
ATOM   13174 N N   . ALA H  2 75  ? 25.620 36.557  -45.408 1.00 51.04 ?  75   ALA H N   1 
ATOM   13175 C CA  . ALA H  2 75  ? 26.407 37.568  -46.106 1.00 52.30 ?  75   ALA H CA  1 
ATOM   13176 C C   . ALA H  2 75  ? 26.736 38.743  -45.190 1.00 51.88 ?  75   ALA H C   1 
ATOM   13177 O O   . ALA H  2 75  ? 27.851 39.278  -45.231 1.00 54.32 ?  75   ALA H O   1 
ATOM   13178 C CB  . ALA H  2 75  ? 25.662 38.046  -47.353 1.00 52.89 ?  75   ALA H CB  1 
ATOM   13179 N N   . LYS H  2 76  ? 25.788 39.138  -44.337 1.00 50.71 ?  76   LYS H N   1 
ATOM   13180 C CA  . LYS H  2 76  ? 25.933 40.279  -43.444 1.00 49.50 ?  76   LYS H CA  1 
ATOM   13181 C C   . LYS H  2 76  ? 26.364 39.909  -42.023 1.00 50.94 ?  76   LYS H C   1 
ATOM   13182 O O   . LYS H  2 76  ? 26.423 40.804  -41.163 1.00 46.68 ?  76   LYS H O   1 
ATOM   13183 C CB  . LYS H  2 76  ? 24.615 41.049  -43.382 1.00 47.14 ?  76   LYS H CB  1 
ATOM   13184 C CG  . LYS H  2 76  ? 24.386 41.982  -44.564 1.00 52.78 ?  76   LYS H CG  1 
ATOM   13185 C CD  . LYS H  2 76  ? 25.715 42.426  -45.163 1.00 56.60 ?  76   LYS H CD  1 
ATOM   13186 C CE  . LYS H  2 76  ? 25.505 43.335  -46.372 1.00 59.81 ?  76   LYS H CE  1 
ATOM   13187 N NZ  . LYS H  2 76  ? 25.906 42.671  -47.653 1.00 59.07 ?  76   LYS H NZ  1 
ATOM   13188 N N   . ASN H  2 77  ? 26.661 38.625  -41.748 1.00 47.75 ?  77   ASN H N   1 
ATOM   13189 C CA  . ASN H  2 77  ? 27.045 38.166  -40.401 1.00 45.69 ?  77   ASN H CA  1 
ATOM   13190 C C   . ASN H  2 77  ? 26.029 38.604  -39.343 1.00 41.18 ?  77   ASN H C   1 
ATOM   13191 O O   . ASN H  2 77  ? 26.388 38.979  -38.221 1.00 41.25 ?  77   ASN H O   1 
ATOM   13192 C CB  . ASN H  2 77  ? 28.456 38.647  -40.043 1.00 47.91 ?  77   ASN H CB  1 
ATOM   13193 C CG  . ASN H  2 77  ? 29.504 38.131  -41.012 1.00 47.23 ?  77   ASN H CG  1 
ATOM   13194 O OD1 . ASN H  2 77  ? 30.058 37.052  -40.828 1.00 50.22 ?  77   ASN H OD1 1 
ATOM   13195 N ND2 . ASN H  2 77  ? 29.727 38.869  -42.083 1.00 52.40 ?  77   ASN H ND2 1 
ATOM   13196 N N   . THR H  2 78  ? 24.745 38.523  -39.699 1.00 39.52 ?  78   THR H N   1 
ATOM   13197 C CA  . THR H  2 78  ? 23.631 38.999  -38.887 1.00 38.31 ?  78   THR H CA  1 
ATOM   13198 C C   . THR H  2 78  ? 22.558 37.928  -38.765 1.00 37.90 ?  78   THR H C   1 
ATOM   13199 O O   . THR H  2 78  ? 22.370 37.116  -39.673 1.00 39.73 ?  78   THR H O   1 
ATOM   13200 C CB  . THR H  2 78  ? 22.999 40.279  -39.486 1.00 38.44 ?  78   THR H CB  1 
ATOM   13201 O OG1 . THR H  2 78  ? 23.974 41.319  -39.494 1.00 40.23 ?  78   THR H OG1 1 
ATOM   13202 C CG2 . THR H  2 78  ? 21.796 40.727  -38.685 1.00 37.31 ?  78   THR H CG2 1 
ATOM   13203 N N   . VAL H  2 79  ? 21.850 37.954  -37.633 1.00 34.13 ?  79   VAL H N   1 
ATOM   13204 C CA  . VAL H  2 79  ? 20.662 37.139  -37.387 1.00 36.95 ?  79   VAL H CA  1 
ATOM   13205 C C   . VAL H  2 79  ? 19.546 38.085  -36.971 1.00 38.02 ?  79   VAL H C   1 
ATOM   13206 O O   . VAL H  2 79  ? 19.744 38.922  -36.081 1.00 37.01 ?  79   VAL H O   1 
ATOM   13207 C CB  . VAL H  2 79  ? 20.903 36.068  -36.293 1.00 35.15 ?  79   VAL H CB  1 
ATOM   13208 C CG1 . VAL H  2 79  ? 19.562 35.515  -35.749 1.00 31.24 ?  79   VAL H CG1 1 
ATOM   13209 C CG2 . VAL H  2 79  ? 21.818 34.951  -36.796 1.00 37.38 ?  79   VAL H CG2 1 
ATOM   13210 N N   . TYR H  2 80  ? 18.382 37.965  -37.617 1.00 32.97 ?  80   TYR H N   1 
ATOM   13211 C CA  . TYR H  2 80  ? 17.231 38.823  -37.390 1.00 32.44 ?  80   TYR H CA  1 
ATOM   13212 C C   . TYR H  2 80  ? 16.148 38.125  -36.583 1.00 33.56 ?  80   TYR H C   1 
ATOM   13213 O O   . TYR H  2 80  ? 15.948 36.906  -36.684 1.00 33.53 ?  80   TYR H O   1 
ATOM   13214 C CB  . TYR H  2 80  ? 16.610 39.284  -38.721 1.00 38.19 ?  80   TYR H CB  1 
ATOM   13215 C CG  . TYR H  2 80  ? 17.579 39.922  -39.685 1.00 40.19 ?  80   TYR H CG  1 
ATOM   13216 C CD1 . TYR H  2 80  ? 17.970 41.267  -39.546 1.00 40.05 ?  80   TYR H CD1 1 
ATOM   13217 C CD2 . TYR H  2 80  ? 18.111 39.187  -40.738 1.00 41.55 ?  80   TYR H CD2 1 
ATOM   13218 C CE1 . TYR H  2 80  ? 18.864 41.847  -40.448 1.00 40.23 ?  80   TYR H CE1 1 
ATOM   13219 C CE2 . TYR H  2 80  ? 18.999 39.747  -41.625 1.00 41.28 ?  80   TYR H CE2 1 
ATOM   13220 C CZ  . TYR H  2 80  ? 19.369 41.077  -41.482 1.00 43.26 ?  80   TYR H CZ  1 
ATOM   13221 O OH  . TYR H  2 80  ? 20.254 41.604  -42.381 1.00 42.87 ?  80   TYR H OH  1 
ATOM   13222 N N   . LEU H  2 81  ? 15.459 38.923  -35.770 1.00 30.00 ?  81   LEU H N   1 
ATOM   13223 C CA  . LEU H  2 81  ? 14.207 38.598  -35.082 1.00 32.61 ?  81   LEU H CA  1 
ATOM   13224 C C   . LEU H  2 81  ? 13.070 39.469  -35.596 1.00 35.79 ?  81   LEU H C   1 
ATOM   13225 O O   . LEU H  2 81  ? 12.922 40.622  -35.168 1.00 31.75 ?  81   LEU H O   1 
ATOM   13226 C CB  . LEU H  2 81  ? 14.307 38.783  -33.573 1.00 31.08 ?  81   LEU H CB  1 
ATOM   13227 C CG  . LEU H  2 81  ? 13.152 38.047  -32.852 1.00 33.34 ?  81   LEU H CG  1 
ATOM   13228 C CD1 . LEU H  2 81  ? 12.992 36.569  -33.286 1.00 33.33 ?  81   LEU H CD1 1 
ATOM   13229 C CD2 . LEU H  2 81  ? 13.126 38.215  -31.337 1.00 32.99 ?  81   LEU H CD2 1 
ATOM   13230 N N   . GLN H  2 82  ? 12.213 38.905  -36.450 1.00 34.89 ?  82   GLN H N   1 
ATOM   13231 C CA  . GLN H  2 82  ? 11.054 39.631  -36.958 1.00 34.50 ?  82   GLN H CA  1 
ATOM   13232 C C   . GLN H  2 82  ? 9.896  39.476  -35.981 1.00 36.45 ?  82   GLN H C   1 
ATOM   13233 O O   . GLN H  2 82  ? 9.498  38.346  -35.644 1.00 35.77 ?  82   GLN H O   1 
ATOM   13234 C CB  . GLN H  2 82  ? 10.680 39.128  -38.356 1.00 36.94 ?  82   GLN H CB  1 
ATOM   13235 C CG  . GLN H  2 82  ? 9.498  39.848  -38.995 1.00 35.40 ?  82   GLN H CG  1 
ATOM   13236 C CD  . GLN H  2 82  ? 9.865  41.267  -39.402 1.00 38.80 ?  82   GLN H CD  1 
ATOM   13237 O OE1 . GLN H  2 82  ? 10.883 41.494  -40.063 1.00 39.40 ?  82   GLN H OE1 1 
ATOM   13238 N NE2 . GLN H  2 82  ? 9.054  42.223  -38.983 1.00 35.57 ?  82   GLN H NE2 1 
ATOM   13239 N N   . ILE H  2 83  ? 9.358  40.591  -35.503 1.00 29.85 ?  83   ILE H N   1 
ATOM   13240 C CA  . ILE H  2 83  ? 8.340  40.548  -34.459 1.00 31.68 ?  83   ILE H CA  1 
ATOM   13241 C C   . ILE H  2 83  ? 7.092  41.326  -34.894 1.00 42.50 ?  83   ILE H C   1 
ATOM   13242 O O   . ILE H  2 83  ? 7.071  42.570  -34.848 1.00 38.70 ?  83   ILE H O   1 
ATOM   13243 C CB  . ILE H  2 83  ? 8.880  41.078  -33.136 1.00 39.78 ?  83   ILE H CB  1 
ATOM   13244 C CG1 . ILE H  2 83  ? 10.068 40.228  -32.723 1.00 34.48 ?  83   ILE H CG1 1 
ATOM   13245 C CG2 . ILE H  2 83  ? 7.829  40.914  -32.091 1.00 40.36 ?  83   ILE H CG2 1 
ATOM   13246 C CD1 . ILE H  2 83  ? 10.285 40.182  -31.250 1.00 43.47 ?  83   ILE H CD1 1 
ATOM   13247 N N   . ASN H  2 84  ? 6.031  40.599  -35.246 1.00 39.75 ?  84   ASN H N   1 
ATOM   13248 C CA  . ASN H  2 84  ? 4.799  41.192  -35.752 1.00 44.61 ?  84   ASN H CA  1 
ATOM   13249 C C   . ASN H  2 84  ? 3.699  41.233  -34.703 1.00 40.28 ?  84   ASN H C   1 
ATOM   13250 O O   . ASN H  2 84  ? 3.786  40.612  -33.644 1.00 42.42 ?  84   ASN H O   1 
ATOM   13251 C CB  . ASN H  2 84  ? 4.331  40.434  -36.988 1.00 42.99 ?  84   ASN H CB  1 
ATOM   13252 C CG  . ASN H  2 84  ? 5.358  40.462  -38.062 1.00 43.52 ?  84   ASN H CG  1 
ATOM   13253 O OD1 . ASN H  2 84  ? 6.096  41.451  -38.177 1.00 46.63 ?  84   ASN H OD1 1 
ATOM   13254 N ND2 . ASN H  2 84  ? 5.445  39.392  -38.852 1.00 40.97 ?  84   ASN H ND2 1 
ATOM   13255 N N   . SER H  2 85  ? 2.657  41.998  -35.027 1.00 39.85 ?  85   SER H N   1 
ATOM   13256 C CA  . SER H  2 85  ? 1.496  42.245  -34.175 1.00 38.98 ?  85   SER H CA  1 
ATOM   13257 C C   . SER H  2 85  ? 1.877  42.376  -32.709 1.00 42.31 ?  85   SER H C   1 
ATOM   13258 O O   . SER H  2 85  ? 1.407  41.639  -31.840 1.00 40.02 ?  85   SER H O   1 
ATOM   13259 C CB  . SER H  2 85  ? 0.440  41.161  -34.357 1.00 45.06 ?  85   SER H CB  1 
ATOM   13260 O OG  . SER H  2 85  ? -0.197 41.325  -35.604 1.00 49.22 ?  85   SER H OG  1 
ATOM   13261 N N   . LEU H  2 86  ? 2.698  43.394  -32.436 1.00 41.10 ?  86   LEU H N   1 
ATOM   13262 C CA  . LEU H  2 86  ? 3.237  43.567  -31.096 1.00 40.60 ?  86   LEU H CA  1 
ATOM   13263 C C   . LEU H  2 86  ? 2.125  43.765  -30.083 1.00 35.98 ?  86   LEU H C   1 
ATOM   13264 O O   . LEU H  2 86  ? 1.116  44.414  -30.360 1.00 37.38 ?  86   LEU H O   1 
ATOM   13265 C CB  . LEU H  2 86  ? 4.216  44.748  -31.073 1.00 39.02 ?  86   LEU H CB  1 
ATOM   13266 C CG  . LEU H  2 86  ? 5.551  44.303  -31.677 1.00 40.36 ?  86   LEU H CG  1 
ATOM   13267 C CD1 . LEU H  2 86  ? 6.493  45.461  -31.919 1.00 41.01 ?  86   LEU H CD1 1 
ATOM   13268 C CD2 . LEU H  2 86  ? 6.217  43.282  -30.749 1.00 42.63 ?  86   LEU H CD2 1 
ATOM   13269 N N   . LYS H  2 87  ? 2.313  43.185  -28.905 1.00 36.94 ?  87   LYS H N   1 
ATOM   13270 C CA  . LYS H  2 87  ? 1.377  43.278  -27.799 1.00 40.61 ?  87   LYS H CA  1 
ATOM   13271 C C   . LYS H  2 87  ? 2.085  43.896  -26.604 1.00 39.24 ?  87   LYS H C   1 
ATOM   13272 O O   . LYS H  2 87  ? 3.311  43.805  -26.488 1.00 37.28 ?  87   LYS H O   1 
ATOM   13273 C CB  . LYS H  2 87  ? 0.847  41.887  -27.413 1.00 41.90 ?  87   LYS H CB  1 
ATOM   13274 C CG  . LYS H  2 87  ? 0.162  41.118  -28.569 1.00 45.60 ?  87   LYS H CG  1 
ATOM   13275 C CD  . LYS H  2 87  ? -0.381 39.777  -28.081 1.00 45.21 ?  87   LYS H CD  1 
ATOM   13276 C CE  . LYS H  2 87  ? 0.394  39.273  -26.863 1.00 48.12 ?  87   LYS H CE  1 
ATOM   13277 N NZ  . LYS H  2 87  ? -0.202 38.048  -26.238 1.00 52.27 ?  87   LYS H NZ  1 
ATOM   13278 N N   . PRO H  2 88  ? 1.344  44.494  -25.676 1.00 39.37 ?  88   PRO H N   1 
ATOM   13279 C CA  . PRO H  2 88  ? 1.993  45.052  -24.481 1.00 41.35 ?  88   PRO H CA  1 
ATOM   13280 C C   . PRO H  2 88  ? 2.927  44.085  -23.771 1.00 42.61 ?  88   PRO H C   1 
ATOM   13281 O O   . PRO H  2 88  ? 3.868  44.538  -23.108 1.00 41.48 ?  88   PRO H O   1 
ATOM   13282 C CB  . PRO H  2 88  ? 0.800  45.449  -23.606 1.00 43.46 ?  88   PRO H CB  1 
ATOM   13283 C CG  . PRO H  2 88  ? -0.266 45.767  -24.584 1.00 42.41 ?  88   PRO H CG  1 
ATOM   13284 C CD  . PRO H  2 88  ? -0.101 44.760  -25.686 1.00 42.64 ?  88   PRO H CD  1 
ATOM   13285 N N   . GLU H  2 89  ? 2.716  42.765  -23.892 1.00 41.59 ?  89   GLU H N   1 
ATOM   13286 C CA  . GLU H  2 89  ? 3.492  41.781  -23.146 1.00 39.56 ?  89   GLU H CA  1 
ATOM   13287 C C   . GLU H  2 89  ? 4.784  41.407  -23.853 1.00 39.73 ?  89   GLU H C   1 
ATOM   13288 O O   . GLU H  2 89  ? 5.556  40.597  -23.330 1.00 37.60 ?  89   GLU H O   1 
ATOM   13289 C CB  . GLU H  2 89  ? 2.644  40.528  -22.903 1.00 45.38 ?  89   GLU H CB  1 
ATOM   13290 C CG  . GLU H  2 89  ? 1.339  40.856  -22.179 1.00 50.10 ?  89   GLU H CG  1 
ATOM   13291 C CD  . GLU H  2 89  ? 0.286  41.429  -23.134 1.00 51.56 ?  89   GLU H CD  1 
ATOM   13292 O OE1 . GLU H  2 89  ? 0.245  40.958  -24.291 1.00 47.56 ?  89   GLU H OE1 1 
ATOM   13293 O OE2 . GLU H  2 89  ? -0.472 42.354  -22.740 1.00 52.22 ?  89   GLU H OE2 1 
ATOM   13294 N N   . ASP H  2 90  ? 5.016  41.962  -25.043 1.00 35.76 ?  90   ASP H N   1 
ATOM   13295 C CA  . ASP H  2 90  ? 6.290  41.868  -25.728 1.00 32.74 ?  90   ASP H CA  1 
ATOM   13296 C C   . ASP H  2 90  ? 7.303  42.884  -25.205 1.00 27.60 ?  90   ASP H C   1 
ATOM   13297 O O   . ASP H  2 90  ? 8.473  42.794  -25.595 1.00 28.92 ?  90   ASP H O   1 
ATOM   13298 C CB  . ASP H  2 90  ? 6.079  42.086  -27.226 1.00 34.07 ?  90   ASP H CB  1 
ATOM   13299 C CG  . ASP H  2 90  ? 5.347  40.919  -27.906 1.00 39.94 ?  90   ASP H CG  1 
ATOM   13300 O OD1 . ASP H  2 90  ? 5.445  39.764  -27.422 1.00 39.98 -1 90   ASP H OD1 1 
ATOM   13301 O OD2 . ASP H  2 90  ? 4.633  41.193  -28.900 1.00 37.16 ?  90   ASP H OD2 1 
ATOM   13302 N N   . THR H  2 91  ? 6.848  43.854  -24.399 1.00 29.69 ?  91   THR H N   1 
ATOM   13303 C CA  . THR H  2 91  ? 7.741  44.863  -23.816 1.00 29.16 ?  91   THR H CA  1 
ATOM   13304 C C   . THR H  2 91  ? 8.824  44.149  -23.023 1.00 30.86 ?  91   THR H C   1 
ATOM   13305 O O   . THR H  2 91  ? 8.524  43.352  -22.124 1.00 31.08 ?  91   THR H O   1 
ATOM   13306 C CB  . THR H  2 91  ? 6.975  45.828  -22.907 1.00 28.68 ?  91   THR H CB  1 
ATOM   13307 O OG1 . THR H  2 91  ? 6.004  46.563  -23.654 1.00 29.55 ?  91   THR H OG1 1 
ATOM   13308 C CG2 . THR H  2 91  ? 7.922  46.862  -22.237 1.00 26.61 ?  91   THR H CG2 1 
ATOM   13309 N N   . ALA H  2 92  ? 10.084 44.414  -23.361 1.00 26.64 ?  92   ALA H N   1 
ATOM   13310 C CA  . ALA H  2 92  ? 11.206 43.770  -22.671 1.00 27.07 ?  92   ALA H CA  1 
ATOM   13311 C C   . ALA H  2 92  ? 12.519 44.321  -23.210 1.00 26.23 ?  92   ALA H C   1 
ATOM   13312 O O   . ALA H  2 92  ? 12.565 45.003  -24.240 1.00 25.94 ?  92   ALA H O   1 
ATOM   13313 C CB  . ALA H  2 92  ? 11.213 42.228  -22.847 1.00 26.97 ?  92   ALA H CB  1 
ATOM   13314 N N   . ASN H  2 93  ? 13.599 44.013  -22.502 1.00 22.05 ?  93   ASN H N   1 
ATOM   13315 C CA  . ASN H  2 93  ? 14.929 44.148  -23.083 1.00 23.02 ?  93   ASN H CA  1 
ATOM   13316 C C   . ASN H  2 93  ? 15.320 42.851  -23.783 1.00 26.14 ?  93   ASN H C   1 
ATOM   13317 O O   . ASN H  2 93  ? 15.280 41.766  -23.178 1.00 26.75 ?  93   ASN H O   1 
ATOM   13318 C CB  . ASN H  2 93  ? 15.940 44.532  -22.000 1.00 21.92 ?  93   ASN H CB  1 
ATOM   13319 C CG  . ASN H  2 93  ? 15.699 45.953  -21.469 1.00 23.40 ?  93   ASN H CG  1 
ATOM   13320 O OD1 . ASN H  2 93  ? 15.428 46.885  -22.245 1.00 23.43 ?  93   ASN H OD1 1 
ATOM   13321 N ND2 . ASN H  2 93  ? 15.785 46.123  -20.147 1.00 25.19 ?  93   ASN H ND2 1 
ATOM   13322 N N   . TYR H  2 94  ? 15.726 42.962  -25.045 1.00 23.33 ?  94   TYR H N   1 
ATOM   13323 C CA  . TYR H  2 94  ? 16.023 41.810  -25.895 1.00 26.16 ?  94   TYR H CA  1 
ATOM   13324 C C   . TYR H  2 94  ? 17.528 41.678  -26.067 1.00 29.76 ?  94   TYR H C   1 
ATOM   13325 O O   . TYR H  2 94  ? 18.214 42.651  -26.396 1.00 25.30 ?  94   TYR H O   1 
ATOM   13326 C CB  . TYR H  2 94  ? 15.348 41.935  -27.268 1.00 26.92 ?  94   TYR H CB  1 
ATOM   13327 C CG  . TYR H  2 94  ? 13.851 41.666  -27.219 1.00 24.14 ?  94   TYR H CG  1 
ATOM   13328 C CD1 . TYR H  2 94  ? 12.961 42.543  -26.623 1.00 26.20 ?  94   TYR H CD1 1 
ATOM   13329 C CD2 . TYR H  2 94  ? 13.327 40.450  -27.727 1.00 29.59 ?  94   TYR H CD2 1 
ATOM   13330 C CE1 . TYR H  2 94  ? 11.609 42.272  -26.538 1.00 29.13 ?  94   TYR H CE1 1 
ATOM   13331 C CE2 . TYR H  2 94  ? 11.963 40.188  -27.678 1.00 28.08 ?  94   TYR H CE2 1 
ATOM   13332 C CZ  . TYR H  2 94  ? 11.117 41.057  -27.064 1.00 27.28 ?  94   TYR H CZ  1 
ATOM   13333 O OH  . TYR H  2 94  ? 9.769  40.819  -26.970 1.00 28.75 ?  94   TYR H OH  1 
ATOM   13334 N N   . TYR H  2 95  ? 18.038 40.468  -25.875 1.00 26.93 ?  95   TYR H N   1 
ATOM   13335 C CA  . TYR H  2 95  ? 19.472 40.213  -25.897 1.00 26.96 ?  95   TYR H CA  1 
ATOM   13336 C C   . TYR H  2 95  ? 19.780 39.073  -26.851 1.00 29.29 ?  95   TYR H C   1 
ATOM   13337 O O   . TYR H  2 95  ? 19.148 38.014  -26.773 1.00 29.95 ?  95   TYR H O   1 
ATOM   13338 C CB  . TYR H  2 95  ? 20.032 39.864  -24.482 1.00 26.57 ?  95   TYR H CB  1 
ATOM   13339 C CG  . TYR H  2 95  ? 19.786 40.930  -23.462 1.00 25.99 ?  95   TYR H CG  1 
ATOM   13340 C CD1 . TYR H  2 95  ? 18.618 40.969  -22.734 1.00 23.15 ?  95   TYR H CD1 1 
ATOM   13341 C CD2 . TYR H  2 95  ? 20.729 41.929  -23.240 1.00 29.10 ?  95   TYR H CD2 1 
ATOM   13342 C CE1 . TYR H  2 95  ? 18.359 41.935  -21.819 1.00 25.89 ?  95   TYR H CE1 1 
ATOM   13343 C CE2 . TYR H  2 95  ? 20.470 42.952  -22.315 1.00 27.01 ?  95   TYR H CE2 1 
ATOM   13344 C CZ  . TYR H  2 95  ? 19.307 42.953  -21.608 1.00 27.31 ?  95   TYR H CZ  1 
ATOM   13345 O OH  . TYR H  2 95  ? 19.064 43.936  -20.683 1.00 30.21 ?  95   TYR H OH  1 
ATOM   13346 N N   . CYS H  2 96  ? 20.778 39.268  -27.700 1.00 26.68 ?  96   CYS H N   1 
ATOM   13347 C CA  . CYS H  2 96  ? 21.329 38.239  -28.560 1.00 29.55 ?  96   CYS H CA  1 
ATOM   13348 C C   . CYS H  2 96  ? 22.461 37.480  -27.848 1.00 33.41 ?  96   CYS H C   1 
ATOM   13349 O O   . CYS H  2 96  ? 23.281 38.074  -27.133 1.00 29.22 ?  96   CYS H O   1 
ATOM   13350 C CB  . CYS H  2 96  ? 21.833 38.910  -29.844 1.00 33.80 ?  96   CYS H CB  1 
ATOM   13351 S SG  . CYS H  2 96  ? 22.649 37.813  -30.911 1.00 48.28 ?  96   CYS H SG  1 
ATOM   13352 N N   . ALA H  2 97  ? 22.503 36.147  -28.003 1.00 26.41 ?  97   ALA H N   1 
ATOM   13353 C CA  . ALA H  2 97  ? 23.629 35.393  -27.456 1.00 29.91 ?  97   ALA H CA  1 
ATOM   13354 C C   . ALA H  2 97  ? 24.094 34.355  -28.468 1.00 27.16 ?  97   ALA H C   1 
ATOM   13355 O O   . ALA H  2 97  ? 23.294 33.873  -29.274 1.00 28.48 ?  97   ALA H O   1 
ATOM   13356 C CB  . ALA H  2 97  ? 23.272 34.711  -26.136 1.00 28.06 ?  97   ALA H CB  1 
ATOM   13357 N N   . ALA H  2 98  ? 25.376 33.997  -28.397 1.00 23.00 ?  98   ALA H N   1 
ATOM   13358 C CA  . ALA H  2 98  ? 26.053 33.125  -29.350 1.00 26.52 ?  98   ALA H CA  1 
ATOM   13359 C C   . ALA H  2 98  ? 26.864 32.035  -28.649 1.00 28.62 ?  98   ALA H C   1 
ATOM   13360 O O   . ALA H  2 98  ? 27.354 32.220  -27.522 1.00 26.58 ?  98   ALA H O   1 
ATOM   13361 C CB  . ALA H  2 98  ? 27.006 33.887  -30.272 1.00 27.54 ?  98   ALA H CB  1 
ATOM   13362 N N   . ARG H  2 99  ? 27.043 30.913  -29.375 1.00 28.92 ?  99   ARG H N   1 
ATOM   13363 C CA  . ARG H  2 99  ? 27.864 29.770  -28.974 1.00 28.67 ?  99   ARG H CA  1 
ATOM   13364 C C   . ARG H  2 99  ? 28.903 29.472  -30.048 1.00 28.00 ?  99   ARG H C   1 
ATOM   13365 O O   . ARG H  2 99  ? 28.694 29.778  -31.225 1.00 32.93 ?  99   ARG H O   1 
ATOM   13366 C CB  . ARG H  2 99  ? 26.989 28.509  -28.765 1.00 30.42 ?  99   ARG H CB  1 
ATOM   13367 C CG  . ARG H  2 99  ? 25.725 28.785  -27.978 1.00 28.37 ?  99   ARG H CG  1 
ATOM   13368 C CD  . ARG H  2 99  ? 25.005 27.461  -27.655 1.00 33.41 ?  99   ARG H CD  1 
ATOM   13369 N NE  . ARG H  2 99  ? 25.871 26.659  -26.808 1.00 31.78 ?  99   ARG H NE  1 
ATOM   13370 C CZ  . ARG H  2 99  ? 26.259 25.423  -27.079 1.00 30.89 ?  99   ARG H CZ  1 
ATOM   13371 N NH1 . ARG H  2 99  ? 25.791 24.766  -28.128 1.00 30.62 ?  99   ARG H NH1 1 
ATOM   13372 N NH2 . ARG H  2 99  ? 27.171 24.848  -26.301 1.00 35.33 ?  99   ARG H NH2 1 
ATOM   13373 N N   . THR H  2 100 ? 30.033 28.877  -29.660 1.00 26.64 ?  100  THR H N   1 
ATOM   13374 C CA  . THR H  2 100 ? 31.091 28.560  -30.619 1.00 24.50 ?  100  THR H CA  1 
ATOM   13375 C C   . THR H  2 100 ? 30.880 27.198  -31.287 1.00 26.93 ?  100  THR H C   1 
ATOM   13376 O O   . THR H  2 100 ? 31.855 26.532  -31.665 1.00 27.32 ?  100  THR H O   1 
ATOM   13377 C CB  . THR H  2 100 ? 32.471 28.631  -29.968 1.00 28.50 ?  100  THR H CB  1 
ATOM   13378 O OG1 . THR H  2 100 ? 32.496 27.838  -28.773 1.00 29.83 ?  100  THR H OG1 1 
ATOM   13379 C CG2 . THR H  2 100 ? 32.818 30.073  -29.600 1.00 29.49 ?  100  THR H CG2 1 
ATOM   13380 N N   . PHE H  2 101 ? 29.631 26.805  -31.444 1.00 29.05 ?  101  PHE H N   1 
ATOM   13381 C CA  . PHE H  2 101 ? 29.235 25.536  -32.041 1.00 27.27 ?  101  PHE H CA  1 
ATOM   13382 C C   . PHE H  2 101 ? 28.183 25.817  -33.108 1.00 28.83 ?  101  PHE H C   1 
ATOM   13383 O O   . PHE H  2 101 ? 27.466 26.826  -33.042 1.00 30.44 ?  101  PHE H O   1 
ATOM   13384 C CB  . PHE H  2 101 ? 28.679 24.569  -30.972 1.00 28.65 ?  101  PHE H CB  1 
ATOM   13385 C CG  . PHE H  2 101 ? 29.686 24.189  -29.917 1.00 26.16 ?  101  PHE H CG  1 
ATOM   13386 C CD1 . PHE H  2 101 ? 30.566 23.146  -30.152 1.00 24.64 ?  101  PHE H CD1 1 
ATOM   13387 C CD2 . PHE H  2 101 ? 29.768 24.881  -28.714 1.00 29.23 ?  101  PHE H CD2 1 
ATOM   13388 C CE1 . PHE H  2 101 ? 31.514 22.791  -29.211 1.00 25.44 ?  101  PHE H CE1 1 
ATOM   13389 C CE2 . PHE H  2 101 ? 30.728 24.520  -27.745 1.00 29.82 ?  101  PHE H CE2 1 
ATOM   13390 C CZ  . PHE H  2 101 ? 31.585 23.483  -27.996 1.00 26.84 ?  101  PHE H CZ  1 
ATOM   13391 N N   . THR H  2 102 ? 28.102 24.915  -34.090 1.00 29.70 ?  102  THR H N   1 
ATOM   13392 C CA  . THR H  2 102 ? 27.146 25.017  -35.183 1.00 29.73 ?  102  THR H CA  1 
ATOM   13393 C C   . THR H  2 102 ? 25.816 24.352  -34.870 1.00 33.44 ?  102  THR H C   1 
ATOM   13394 O O   . THR H  2 102 ? 24.860 24.516  -35.633 1.00 31.75 ?  102  THR H O   1 
ATOM   13395 C CB  . THR H  2 102 ? 27.729 24.398  -36.454 1.00 29.91 ?  102  THR H CB  1 
ATOM   13396 O OG1 . THR H  2 102 ? 28.044 23.010  -36.214 1.00 32.67 ?  102  THR H OG1 1 
ATOM   13397 C CG2 . THR H  2 102 ? 28.979 25.100  -36.866 1.00 33.04 ?  102  THR H CG2 1 
ATOM   13398 N N   . ALA H  2 103 ? 25.738 23.601  -33.776 1.00 30.16 ?  103  ALA H N   1 
ATOM   13399 C CA  . ALA H  2 103 ? 24.541 22.878  -33.388 1.00 30.44 ?  103  ALA H CA  1 
ATOM   13400 C C   . ALA H  2 103 ? 24.431 22.932  -31.878 1.00 26.99 ?  103  ALA H C   1 
ATOM   13401 O O   . ALA H  2 103 ? 25.448 23.014  -31.165 1.00 30.39 ?  103  ALA H O   1 
ATOM   13402 C CB  . ALA H  2 103 ? 24.589 21.409  -33.857 1.00 35.31 ?  103  ALA H CB  1 
ATOM   13403 N N   . GLY H  2 104 ? 23.194 22.843  -31.406 1.00 27.17 ?  104  GLY H N   1 
ATOM   13404 C CA  . GLY H  2 104 ? 22.901 22.832  -29.990 1.00 29.14 ?  104  GLY H CA  1 
ATOM   13405 C C   . GLY H  2 104 ? 22.196 24.084  -29.539 1.00 31.41 ?  104  GLY H C   1 
ATOM   13406 O O   . GLY H  2 104 ? 22.838 25.046  -29.091 1.00 31.90 ?  104  GLY H O   1 
ATOM   13407 N N   . CYS H  2 105 ? 20.872 24.057  -29.642 1.00 31.64 ?  105  CYS H N   1 
ATOM   13408 C CA  . CYS H  2 105 ? 19.988 25.177  -29.335 1.00 31.40 ?  105  CYS H CA  1 
ATOM   13409 C C   . CYS H  2 105 ? 19.451 25.013  -27.919 1.00 32.02 ?  105  CYS H C   1 
ATOM   13410 O O   . CYS H  2 105 ? 18.530 24.226  -27.683 1.00 33.81 ?  105  CYS H O   1 
ATOM   13411 C CB  . CYS H  2 105 ? 18.853 25.237  -30.351 1.00 32.44 ?  105  CYS H CB  1 
ATOM   13412 S SG  . CYS H  2 105 ? 19.179 26.375  -31.752 1.00 34.15 ?  105  CYS H SG  1 
ATOM   13413 N N   . TYR H  2 106 ? 20.025 25.741  -26.968 1.00 29.67 ?  106  TYR H N   1 
ATOM   13414 C CA  . TYR H  2 106 ? 19.687 25.577  -25.563 1.00 31.26 ?  106  TYR H CA  1 
ATOM   13415 C C   . TYR H  2 106 ? 18.983 26.814  -25.018 1.00 33.30 ?  106  TYR H C   1 
ATOM   13416 O O   . TYR H  2 106 ? 19.260 27.948  -25.437 1.00 31.24 ?  106  TYR H O   1 
ATOM   13417 C CB  . TYR H  2 106 ? 20.953 25.236  -24.762 1.00 28.66 ?  106  TYR H CB  1 
ATOM   13418 C CG  . TYR H  2 106 ? 21.547 23.948  -25.271 1.00 29.36 ?  106  TYR H CG  1 
ATOM   13419 C CD1 . TYR H  2 106 ? 20.775 22.781  -25.258 1.00 32.97 ?  106  TYR H CD1 1 
ATOM   13420 C CD2 . TYR H  2 106 ? 22.821 23.902  -25.832 1.00 27.90 ?  106  TYR H CD2 1 
ATOM   13421 C CE1 . TYR H  2 106 ? 21.263 21.579  -25.765 1.00 29.87 ?  106  TYR H CE1 1 
ATOM   13422 C CE2 . TYR H  2 106 ? 23.320 22.727  -26.362 1.00 34.00 ?  106  TYR H CE2 1 
ATOM   13423 C CZ  . TYR H  2 106 ? 22.536 21.563  -26.312 1.00 31.24 ?  106  TYR H CZ  1 
ATOM   13424 O OH  . TYR H  2 106 ? 23.045 20.412  -26.822 1.00 34.87 ?  106  TYR H OH  1 
ATOM   13425 N N   . SER H  2 107 ? 18.038 26.579  -24.099 1.00 32.63 ?  107  SER H N   1 
ATOM   13426 C CA  . SER H  2 107 ? 17.173 27.640  -23.579 1.00 34.83 ?  107  SER H CA  1 
ATOM   13427 C C   . SER H  2 107 ? 17.755 28.425  -22.397 1.00 31.12 ?  107  SER H C   1 
ATOM   13428 O O   . SER H  2 107 ? 17.198 29.471  -22.043 1.00 31.35 ?  107  SER H O   1 
ATOM   13429 C CB  . SER H  2 107 ? 15.809 27.061  -23.176 1.00 36.06 ?  107  SER H CB  1 
ATOM   13430 O OG  . SER H  2 107 ? 15.949 26.213  -22.054 1.00 36.81 ?  107  SER H OG  1 
ATOM   13431 N N   . ARG H  2 108 ? 18.832 27.975  -21.763 1.00 29.95 ?  108  ARG H N   1 
ATOM   13432 C CA  . ARG H  2 108 ? 19.343 28.688  -20.594 1.00 30.48 ?  108  ARG H CA  1 
ATOM   13433 C C   . ARG H  2 108 ? 20.567 29.548  -20.883 1.00 28.29 ?  108  ARG H C   1 
ATOM   13434 O O   . ARG H  2 108 ? 21.443 29.180  -21.671 1.00 28.20 ?  108  ARG H O   1 
ATOM   13435 C CB  . ARG H  2 108 ? 19.686 27.725  -19.468 1.00 35.51 ?  108  ARG H CB  1 
ATOM   13436 C CG  . ARG H  2 108 ? 18.678 26.634  -19.260 1.00 35.83 ?  108  ARG H CG  1 
ATOM   13437 C CD  . ARG H  2 108 ? 19.415 25.581  -18.504 1.00 41.81 ?  108  ARG H CD  1 
ATOM   13438 N NE  . ARG H  2 108 ? 19.654 25.971  -17.118 1.00 44.22 ?  108  ARG H NE  1 
ATOM   13439 C CZ  . ARG H  2 108 ? 20.305 25.203  -16.256 1.00 39.07 ?  108  ARG H CZ  1 
ATOM   13440 N NH1 . ARG H  2 108 ? 20.722 23.996  -16.596 1.00 40.53 ?  108  ARG H NH1 1 
ATOM   13441 N NH2 . ARG H  2 108 ? 20.565 25.667  -15.038 1.00 39.23 ?  108  ARG H NH2 1 
ATOM   13442 N N   . SER H  2 109 ? 20.633 30.692  -20.175 1.00 32.04 ?  109  SER H N   1 
ATOM   13443 C CA  . SER H  2 109 ? 21.697 31.667  -20.403 1.00 30.94 ?  109  SER H CA  1 
ATOM   13444 C C   . SER H  2 109 ? 23.089 31.057  -20.248 1.00 29.42 ?  109  SER H C   1 
ATOM   13445 O O   . SER H  2 109 ? 24.019 31.423  -20.986 1.00 27.96 ?  109  SER H O   1 
ATOM   13446 C CB  . SER H  2 109 ? 21.550 32.836  -19.428 1.00 31.41 ?  109  SER H CB  1 
ATOM   13447 O OG  . SER H  2 109 ? 20.344 33.531  -19.653 1.00 37.17 ?  109  SER H OG  1 
ATOM   13448 N N   . ILE H  2 110 ? 23.275 30.150  -19.272 1.00 29.57 ?  110  ILE H N   1 
ATOM   13449 C CA  . ILE H  2 110 ? 24.622 29.660  -18.988 1.00 29.15 ?  110  ILE H CA  1 
ATOM   13450 C C   . ILE H  2 110 ? 25.202 28.843  -20.122 1.00 24.65 ?  110  ILE H C   1 
ATOM   13451 O O   . ILE H  2 110 ? 26.412 28.599  -20.142 1.00 29.36 ?  110  ILE H O   1 
ATOM   13452 C CB  . ILE H  2 110 ? 24.721 28.827  -17.694 1.00 29.76 ?  110  ILE H CB  1 
ATOM   13453 C CG1 . ILE H  2 110 ? 23.831 27.571  -17.795 1.00 31.13 ?  110  ILE H CG1 1 
ATOM   13454 C CG2 . ILE H  2 110 ? 24.398 29.686  -16.492 1.00 28.94 ?  110  ILE H CG2 1 
ATOM   13455 C CD1 . ILE H  2 110 ? 23.842 26.704  -16.517 1.00 32.08 ?  110  ILE H CD1 1 
ATOM   13456 N N   . ALA H  2 111 ? 24.382 28.461  -21.095 1.00 28.48 ?  111  ALA H N   1 
ATOM   13457 C CA  . ALA H  2 111 ? 24.885 27.738  -22.251 1.00 27.56 ?  111  ALA H CA  1 
ATOM   13458 C C   . ALA H  2 111 ? 25.555 28.638  -23.289 1.00 29.88 ?  111  ALA H C   1 
ATOM   13459 O O   . ALA H  2 111 ? 26.096 28.117  -24.271 1.00 28.60 ?  111  ALA H O   1 
ATOM   13460 C CB  . ALA H  2 111 ? 23.728 26.955  -22.898 1.00 27.38 ?  111  ALA H CB  1 
ATOM   13461 N N   . TYR H  2 112 ? 25.576 29.962  -23.076 1.00 28.78 ?  112  TYR H N   1 
ATOM   13462 C CA  . TYR H  2 112 ? 26.061 30.906  -24.086 1.00 28.70 ?  112  TYR H CA  1 
ATOM   13463 C C   . TYR H  2 112 ? 27.201 31.745  -23.529 1.00 25.88 ?  112  TYR H C   1 
ATOM   13464 O O   . TYR H  2 112 ? 26.988 32.480  -22.557 1.00 29.78 ?  112  TYR H O   1 
ATOM   13465 C CB  . TYR H  2 112 ? 24.929 31.823  -24.563 1.00 27.27 ?  112  TYR H CB  1 
ATOM   13466 C CG  . TYR H  2 112 ? 23.804 31.071  -25.234 1.00 26.76 ?  112  TYR H CG  1 
ATOM   13467 C CD1 . TYR H  2 112 ? 22.832 30.431  -24.472 1.00 29.70 ?  112  TYR H CD1 1 
ATOM   13468 C CD2 . TYR H  2 112 ? 23.729 30.990  -26.619 1.00 26.11 ?  112  TYR H CD2 1 
ATOM   13469 C CE1 . TYR H  2 112 ? 21.809 29.720  -25.085 1.00 28.34 ?  112  TYR H CE1 1 
ATOM   13470 C CE2 . TYR H  2 112 ? 22.703 30.303  -27.245 1.00 27.39 ?  112  TYR H CE2 1 
ATOM   13471 C CZ  . TYR H  2 112 ? 21.764 29.643  -26.457 1.00 32.10 ?  112  TYR H CZ  1 
ATOM   13472 O OH  . TYR H  2 112 ? 20.755 28.911  -27.053 1.00 31.67 ?  112  TYR H OH  1 
ATOM   13473 N N   . PRO H  2 113 ? 28.390 31.678  -24.099 1.00 28.44 ?  113  PRO H N   1 
ATOM   13474 C CA  . PRO H  2 113 ? 29.499 32.495  -23.579 1.00 31.71 ?  113  PRO H CA  1 
ATOM   13475 C C   . PRO H  2 113 ? 29.404 33.976  -23.963 1.00 31.12 ?  113  PRO H C   1 
ATOM   13476 O O   . PRO H  2 113 ? 29.950 34.836  -23.264 1.00 27.66 ?  113  PRO H O   1 
ATOM   13477 C CB  . PRO H  2 113 ? 30.735 31.830  -24.198 1.00 29.57 ?  113  PRO H CB  1 
ATOM   13478 C CG  . PRO H  2 113 ? 30.229 31.163  -25.471 1.00 32.69 ?  113  PRO H CG  1 
ATOM   13479 C CD  . PRO H  2 113 ? 28.835 30.696  -25.107 1.00 30.05 ?  113  PRO H CD  1 
ATOM   13480 N N   . TYR H  2 114 ? 28.726 34.291  -25.062 1.00 31.03 ?  114  TYR H N   1 
ATOM   13481 C CA  . TYR H  2 114 ? 28.872 35.607  -25.691 1.00 29.37 ?  114  TYR H CA  1 
ATOM   13482 C C   . TYR H  2 114 ? 27.529 36.307  -25.768 1.00 29.29 ?  114  TYR H C   1 
ATOM   13483 O O   . TYR H  2 114 ? 26.536 35.698  -26.180 1.00 30.80 ?  114  TYR H O   1 
ATOM   13484 C CB  . TYR H  2 114 ? 29.492 35.455  -27.074 1.00 28.79 ?  114  TYR H CB  1 
ATOM   13485 C CG  . TYR H  2 114 ? 30.931 34.992  -27.097 1.00 31.04 ?  114  TYR H CG  1 
ATOM   13486 C CD1 . TYR H  2 114 ? 31.920 35.648  -26.361 1.00 31.34 ?  114  TYR H CD1 1 
ATOM   13487 C CD2 . TYR H  2 114 ? 31.316 33.899  -27.875 1.00 31.73 ?  114  TYR H CD2 1 
ATOM   13488 C CE1 . TYR H  2 114 ? 33.255 35.224  -26.423 1.00 34.63 ?  114  TYR H CE1 1 
ATOM   13489 C CE2 . TYR H  2 114 ? 32.613 33.468  -27.924 1.00 30.04 ?  114  TYR H CE2 1 
ATOM   13490 C CZ  . TYR H  2 114 ? 33.585 34.114  -27.195 1.00 35.82 ?  114  TYR H CZ  1 
ATOM   13491 O OH  . TYR H  2 114 ? 34.897 33.664  -27.287 1.00 38.29 ?  114  TYR H OH  1 
ATOM   13492 N N   . TRP H  2 115 ? 27.509 37.583  -25.358 1.00 28.55 ?  115  TRP H N   1 
ATOM   13493 C CA  . TRP H  2 115 ? 26.300 38.385  -25.211 1.00 29.50 ?  115  TRP H CA  1 
ATOM   13494 C C   . TRP H  2 115 ? 26.576 39.792  -25.720 1.00 33.52 ?  115  TRP H C   1 
ATOM   13495 O O   . TRP H  2 115 ? 27.725 40.233  -25.736 1.00 28.56 ?  115  TRP H O   1 
ATOM   13496 C CB  . TRP H  2 115 ? 25.839 38.488  -23.750 1.00 28.76 ?  115  TRP H CB  1 
ATOM   13497 C CG  . TRP H  2 115 ? 25.414 37.145  -23.239 1.00 28.49 ?  115  TRP H CG  1 
ATOM   13498 C CD1 . TRP H  2 115 ? 26.237 36.117  -22.879 1.00 33.10 ?  115  TRP H CD1 1 
ATOM   13499 C CD2 . TRP H  2 115 ? 24.073 36.668  -23.088 1.00 30.44 ?  115  TRP H CD2 1 
ATOM   13500 N NE1 . TRP H  2 115 ? 25.482 35.022  -22.499 1.00 29.53 ?  115  TRP H NE1 1 
ATOM   13501 C CE2 . TRP H  2 115 ? 24.157 35.323  -22.617 1.00 28.94 ?  115  TRP H CE2 1 
ATOM   13502 C CE3 . TRP H  2 115 ? 22.811 37.235  -23.283 1.00 28.49 ?  115  TRP H CE3 1 
ATOM   13503 C CZ2 . TRP H  2 115 ? 23.027 34.553  -22.349 1.00 25.81 ?  115  TRP H CZ2 1 
ATOM   13504 C CZ3 . TRP H  2 115 ? 21.681 36.475  -23.022 1.00 30.29 ?  115  TRP H CZ3 1 
ATOM   13505 C CH2 . TRP H  2 115 ? 21.801 35.117  -22.551 1.00 27.87 ?  115  TRP H CH2 1 
ATOM   13506 N N   . GLY H  2 116 ? 25.515 40.464  -26.170 1.00 33.20 ?  116  GLY H N   1 
ATOM   13507 C CA  . GLY H  2 116 ? 25.569 41.880  -26.455 1.00 36.93 ?  116  GLY H CA  1 
ATOM   13508 C C   . GLY H  2 116 ? 24.884 42.693  -25.366 1.00 34.20 ?  116  GLY H C   1 
ATOM   13509 O O   . GLY H  2 116 ? 24.332 42.157  -24.410 1.00 32.50 ?  116  GLY H O   1 
ATOM   13510 N N   . GLN H  2 117 ? 24.894 44.030  -25.564 1.00 29.54 ?  117  GLN H N   1 
ATOM   13511 C CA  . GLN H  2 117 ? 24.325 44.998  -24.632 1.00 29.21 ?  117  GLN H CA  1 
ATOM   13512 C C   . GLN H  2 117 ? 22.801 45.017  -24.666 1.00 25.20 ?  117  GLN H C   1 
ATOM   13513 O O   . GLN H  2 117 ? 22.157 45.580  -23.757 1.00 25.90 ?  117  GLN H O   1 
ATOM   13514 C CB  . GLN H  2 117 ? 24.814 46.407  -25.004 1.00 31.71 ?  117  GLN H CB  1 
ATOM   13515 C CG  . GLN H  2 117 ? 26.066 46.961  -24.348 1.00 36.06 ?  117  GLN H CG  1 
ATOM   13516 C CD  . GLN H  2 117 ? 26.321 48.412  -24.824 1.00 42.53 ?  117  GLN H CD  1 
ATOM   13517 O OE1 . GLN H  2 117 ? 26.769 48.646  -25.965 1.00 40.20 ?  117  GLN H OE1 1 
ATOM   13518 N NE2 . GLN H  2 117 ? 26.014 49.389  -23.958 1.00 40.36 ?  117  GLN H NE2 1 
ATOM   13519 N N   . GLY H  2 118 ? 22.188 44.497  -25.731 1.00 25.17 ?  118  GLY H N   1 
ATOM   13520 C CA  . GLY H  2 118 ? 20.740 44.454  -25.802 1.00 25.33 ?  118  GLY H CA  1 
ATOM   13521 C C   . GLY H  2 118 ? 20.136 45.550  -26.677 1.00 27.52 ?  118  GLY H C   1 
ATOM   13522 O O   . GLY H  2 118 ? 20.788 46.531  -27.064 1.00 27.57 ?  118  GLY H O   1 
ATOM   13523 N N   . THR H  2 119 ? 18.858 45.358  -27.007 1.00 25.94 ?  119  THR H N   1 
ATOM   13524 C CA  . THR H  2 119 ? 18.060 46.399  -27.651 1.00 23.50 ?  119  THR H CA  1 
ATOM   13525 C C   . THR H  2 119 ? 16.678 46.349  -27.025 1.00 27.53 ?  119  THR H C   1 
ATOM   13526 O O   . THR H  2 119 ? 16.149 45.265  -26.758 1.00 26.21 ?  119  THR H O   1 
ATOM   13527 C CB  . THR H  2 119 ? 18.041 46.221  -29.182 1.00 25.70 ?  119  THR H CB  1 
ATOM   13528 O OG1 . THR H  2 119 ? 17.421 47.366  -29.788 1.00 24.88 ?  119  THR H OG1 1 
ATOM   13529 C CG2 . THR H  2 119 ? 17.269 44.945  -29.594 1.00 28.42 ?  119  THR H CG2 1 
ATOM   13530 N N   . GLN H  2 120 ? 16.104 47.502  -26.731 1.00 21.73 ?  120  GLN H N   1 
ATOM   13531 C CA  . GLN H  2 120 ? 14.860 47.565  -25.969 1.00 21.97 ?  120  GLN H CA  1 
ATOM   13532 C C   . GLN H  2 120 ? 13.636 47.668  -26.889 1.00 25.22 ?  120  GLN H C   1 
ATOM   13533 O O   . GLN H  2 120 ? 13.651 48.394  -27.894 1.00 25.52 ?  120  GLN H O   1 
ATOM   13534 C CB  . GLN H  2 120 ? 14.861 48.723  -24.954 1.00 22.85 ?  120  GLN H CB  1 
ATOM   13535 C CG  . GLN H  2 120 ? 14.874 50.154  -25.589 1.00 23.32 ?  120  GLN H CG  1 
ATOM   13536 C CD  . GLN H  2 120 ? 13.485 50.687  -25.891 1.00 24.90 ?  120  GLN H CD  1 
ATOM   13537 O OE1 . GLN H  2 120 ? 12.522 50.432  -25.168 1.00 23.42 ?  120  GLN H OE1 1 
ATOM   13538 N NE2 . GLN H  2 120 ? 13.391 51.502  -26.957 1.00 27.07 ?  120  GLN H NE2 1 
ATOM   13539 N N   . VAL H  2 121 ? 12.565 46.944  -26.530 1.00 23.86 ?  121  VAL H N   1 
ATOM   13540 C CA  . VAL H  2 121 ? 11.266 47.049  -27.208 1.00 23.81 ?  121  VAL H CA  1 
ATOM   13541 C C   . VAL H  2 121 ? 10.211 47.443  -26.176 1.00 23.89 ?  121  VAL H C   1 
ATOM   13542 O O   . VAL H  2 121 ? 9.989  46.738  -25.182 1.00 24.66 ?  121  VAL H O   1 
ATOM   13543 C CB  . VAL H  2 121 ? 10.881 45.739  -27.918 1.00 24.57 ?  121  VAL H CB  1 
ATOM   13544 C CG1 . VAL H  2 121 ? 9.461  45.866  -28.508 1.00 28.19 ?  121  VAL H CG1 1 
ATOM   13545 C CG2 . VAL H  2 121 ? 11.932 45.360  -28.961 1.00 23.82 ?  121  VAL H CG2 1 
ATOM   13546 N N   . THR H  2 122 ? 9.554  48.571  -26.394 1.00 22.93 ?  122  THR H N   1 
ATOM   13547 C CA  . THR H  2 122 ? 8.502  49.021  -25.493 1.00 24.45 ?  122  THR H CA  1 
ATOM   13548 C C   . THR H  2 122 ? 7.222  49.234  -26.288 1.00 29.46 ?  122  THR H C   1 
ATOM   13549 O O   . THR H  2 122 ? 7.219  50.027  -27.231 1.00 27.40 ?  122  THR H O   1 
ATOM   13550 C CB  . THR H  2 122 ? 8.910  50.321  -24.783 1.00 25.62 ?  122  THR H CB  1 
ATOM   13551 O OG1 . THR H  2 122 ? 10.134 50.082  -24.081 1.00 25.56 ?  122  THR H OG1 1 
ATOM   13552 C CG2 . THR H  2 122 ? 7.885  50.711  -23.809 1.00 24.84 ?  122  THR H CG2 1 
ATOM   13553 N N   . VAL H  2 123 ? 6.142  48.536  -25.903 1.00 25.97 ?  123  VAL H N   1 
ATOM   13554 C CA  . VAL H  2 123 ? 4.852  48.609  -26.594 1.00 26.68 ?  123  VAL H CA  1 
ATOM   13555 C C   . VAL H  2 123 ? 3.885  49.405  -25.730 1.00 32.10 ?  123  VAL H C   1 
ATOM   13556 O O   . VAL H  2 123 ? 3.603  49.029  -24.585 1.00 39.07 ?  123  VAL H O   1 
ATOM   13557 C CB  . VAL H  2 123 ? 4.292  47.207  -26.876 1.00 31.94 ?  123  VAL H CB  1 
ATOM   13558 C CG1 . VAL H  2 123 ? 2.933  47.321  -27.605 1.00 33.43 ?  123  VAL H CG1 1 
ATOM   13559 C CG2 . VAL H  2 123 ? 5.256  46.397  -27.683 1.00 29.55 ?  123  VAL H CG2 1 
ATOM   13560 N N   . SER H  2 124 ? 3.351  50.491  -26.275 1.00 37.27 ?  124  SER H N   1 
ATOM   13561 C CA  . SER H  2 124 ? 2.541  51.406  -25.482 1.00 44.98 ?  124  SER H CA  1 
ATOM   13562 C C   . SER H  2 124 ? 1.046  51.288  -25.776 1.00 49.88 ?  124  SER H C   1 
ATOM   13563 O O   . SER H  2 124 ? 0.383  52.302  -26.039 1.00 55.68 ?  124  SER H O   1 
ATOM   13564 C CB  . SER H  2 124 ? 2.978  52.843  -25.739 1.00 52.69 ?  124  SER H CB  1 
ATOM   13565 O OG  . SER H  2 124 ? 2.814  53.167  -27.119 1.00 57.39 ?  124  SER H OG  1 
HETATM 13566 C C1  . EDO I  3 .   ? 17.626 -54.596 18.206  1.00 21.52 ?  601  EDO A C1  1 
HETATM 13567 O O1  . EDO I  3 .   ? 18.620 -54.910 17.224  1.00 21.52 ?  601  EDO A O1  1 
HETATM 13568 C C2  . EDO I  3 .   ? 16.327 -55.313 17.874  1.00 27.79 ?  601  EDO A C2  1 
HETATM 13569 O O2  . EDO I  3 .   ? 15.293 -54.769 18.722  1.00 27.80 ?  601  EDO A O2  1 
HETATM 13570 C C1  . EDO J  3 .   ? 19.570 -37.418 32.982  1.00 21.49 ?  602  EDO A C1  1 
HETATM 13571 O O1  . EDO J  3 .   ? 19.408 -36.600 31.817  1.00 23.75 ?  602  EDO A O1  1 
HETATM 13572 C C2  . EDO J  3 .   ? 18.613 -36.941 34.092  1.00 29.49 ?  602  EDO A C2  1 
HETATM 13573 O O2  . EDO J  3 .   ? 18.846 -35.538 34.363  1.00 31.68 ?  602  EDO A O2  1 
HETATM 13574 C C1  . EDO K  3 .   ? 40.874 -40.348 41.608  1.00 32.79 ?  603  EDO A C1  1 
HETATM 13575 O O1  . EDO K  3 .   ? 39.992 -40.617 42.696  1.00 44.57 ?  603  EDO A O1  1 
HETATM 13576 C C2  . EDO K  3 .   ? 42.135 -41.114 41.971  1.00 31.01 ?  603  EDO A C2  1 
HETATM 13577 O O2  . EDO K  3 .   ? 41.833 -42.489 42.157  1.00 35.17 ?  603  EDO A O2  1 
HETATM 13578 C C1  . EDO L  3 .   ? 29.629 -32.171 -10.022 1.00 33.40 ?  604  EDO A C1  1 
HETATM 13579 O O1  . EDO L  3 .   ? 29.898 -31.302 -8.901  1.00 32.95 ?  604  EDO A O1  1 
HETATM 13580 C C2  . EDO L  3 .   ? 28.902 -33.396 -9.532  1.00 31.91 ?  604  EDO A C2  1 
HETATM 13581 O O2  . EDO L  3 .   ? 27.458 -33.269 -9.587  1.00 28.53 ?  604  EDO A O2  1 
HETATM 13582 C C1  . EDO M  3 .   ? 26.212 -42.597 -1.326  1.00 29.95 ?  605  EDO A C1  1 
HETATM 13583 O O1  . EDO M  3 .   ? 27.479 -42.827 -0.646  1.00 36.65 ?  605  EDO A O1  1 
HETATM 13584 C C2  . EDO M  3 .   ? 25.597 -41.283 -0.851  1.00 24.03 ?  605  EDO A C2  1 
HETATM 13585 O O2  . EDO M  3 .   ? 26.569 -40.270 -0.471  1.00 20.76 ?  605  EDO A O2  1 
HETATM 13586 C C1  . EDO N  3 .   ? 28.668 -63.688 19.110  1.00 31.42 ?  606  EDO A C1  1 
HETATM 13587 O O1  . EDO N  3 .   ? 27.811 -63.823 20.256  1.00 32.46 ?  606  EDO A O1  1 
HETATM 13588 C C2  . EDO N  3 .   ? 27.871 -62.968 18.040  1.00 27.91 ?  606  EDO A C2  1 
HETATM 13589 O O2  . EDO N  3 .   ? 26.697 -63.722 17.711  1.00 36.71 ?  606  EDO A O2  1 
HETATM 13590 C C1  . EDO O  3 .   ? 13.748 -35.593 -7.115  1.00 31.52 ?  607  EDO A C1  1 
HETATM 13591 O O1  . EDO O  3 .   ? 12.328 -35.469 -6.952  1.00 27.45 ?  607  EDO A O1  1 
HETATM 13592 C C2  . EDO O  3 .   ? 14.130 -35.014 -8.470  1.00 31.18 ?  607  EDO A C2  1 
HETATM 13593 O O2  . EDO O  3 .   ? 13.529 -33.715 -8.678  1.00 45.36 ?  607  EDO A O2  1 
HETATM 13594 O O1  . MES P  4 .   ? 18.101 -58.646 9.966   1.00 52.26 ?  608  MES A O1  1 
HETATM 13595 C C2  . MES P  4 .   ? 19.184 -57.848 10.470  1.00 53.12 ?  608  MES A C2  1 
HETATM 13596 C C3  . MES P  4 .   ? 18.704 -56.539 11.096  1.00 44.27 ?  608  MES A C3  1 
HETATM 13597 N N4  . MES P  4 .   ? 17.686 -55.957 10.212  1.00 46.00 ?  608  MES A N4  1 
HETATM 13598 C C5  . MES P  4 .   ? 17.485 -56.491 8.867   1.00 45.16 ?  608  MES A C5  1 
HETATM 13599 C C6  . MES P  4 .   ? 17.272 -58.004 8.982   1.00 49.18 ?  608  MES A C6  1 
HETATM 13600 C C7  . MES P  4 .   ? 17.217 -54.590 10.496  1.00 42.84 ?  608  MES A C7  1 
HETATM 13601 C C8  . MES P  4 .   ? 17.403 -53.839 9.184   1.00 36.97 ?  608  MES A C8  1 
HETATM 13602 S S   . MES P  4 .   ? 17.428 -52.161 9.338   1.00 39.52 ?  608  MES A S   1 
HETATM 13603 O O1S . MES P  4 .   ? 18.758 -51.755 8.777   1.00 40.60 ?  608  MES A O1S 1 
HETATM 13604 O O2S . MES P  4 .   ? 16.286 -51.699 8.504   1.00 44.40 ?  608  MES A O2S 1 
HETATM 13605 O O3S . MES P  4 .   ? 17.248 -51.738 10.733  1.00 28.46 ?  608  MES A O3S 1 
HETATM 13606 C C1  . EDO Q  3 .   ? 35.528 -52.217 22.366  1.00 31.82 ?  609  EDO A C1  1 
HETATM 13607 O O1  . EDO Q  3 .   ? 34.684 -52.040 21.212  1.00 20.19 ?  609  EDO A O1  1 
HETATM 13608 C C2  . EDO Q  3 .   ? 34.872 -53.114 23.411  1.00 29.76 ?  609  EDO A C2  1 
HETATM 13609 O O2  . EDO Q  3 .   ? 33.846 -53.681 22.622  1.00 28.26 ?  609  EDO A O2  1 
HETATM 13610 H H11 . EDO Q  3 .   ? 35.742 -51.242 22.810  1.00 38.21 ?  609  EDO A H11 1 
HETATM 13611 H H12 . EDO Q  3 .   ? 36.477 -52.659 22.056  1.00 38.21 ?  609  EDO A H12 1 
HETATM 13612 H HO1 . EDO Q  3 .   ? 35.233 -51.867 20.435  1.00 24.26 ?  609  EDO A HO1 1 
HETATM 13613 H H21 . EDO Q  3 .   ? 34.479 -52.547 24.258  1.00 35.73 ?  609  EDO A H21 1 
HETATM 13614 H H22 . EDO Q  3 .   ? 35.559 -53.868 23.802  1.00 35.73 ?  609  EDO A H22 1 
HETATM 13615 H HO2 . EDO Q  3 .   ? 32.990 -53.519 23.041  1.00 33.94 ?  609  EDO A HO2 1 
HETATM 13616 C C1  . EDO R  3 .   ? 21.917 -56.104 14.519  1.00 36.46 ?  601  EDO B C1  1 
HETATM 13617 O O1  . EDO R  3 .   ? 20.866 -56.682 13.715  1.00 42.55 ?  601  EDO B O1  1 
HETATM 13618 C C2  . EDO R  3 .   ? 23.073 -57.104 14.719  1.00 31.46 ?  601  EDO B C2  1 
HETATM 13619 O O2  . EDO R  3 .   ? 24.000 -56.886 13.654  1.00 30.18 ?  601  EDO B O2  1 
HETATM 13620 C C1  . EDO S  3 .   ? 38.061 -14.789 15.103  1.00 26.44 ?  602  EDO B C1  1 
HETATM 13621 O O1  . EDO S  3 .   ? 38.039 -13.732 14.140  1.00 30.76 ?  602  EDO B O1  1 
HETATM 13622 C C2  . EDO S  3 .   ? 39.153 -15.776 14.707  1.00 29.57 ?  602  EDO B C2  1 
HETATM 13623 O O2  . EDO S  3 .   ? 40.449 -15.193 14.470  1.00 23.61 ?  602  EDO B O2  1 
HETATM 13624 C C1  . EDO T  3 .   ? 48.860 -45.339 17.817  1.00 21.13 ?  603  EDO B C1  1 
HETATM 13625 O O1  . EDO T  3 .   ? 47.964 -45.294 18.936  1.00 26.39 ?  603  EDO B O1  1 
HETATM 13626 C C2  . EDO T  3 .   ? 50.278 -45.159 18.377  1.00 27.14 ?  603  EDO B C2  1 
HETATM 13627 O O2  . EDO T  3 .   ? 51.231 -45.226 17.308  1.00 30.56 ?  603  EDO B O2  1 
HETATM 13628 C C1  . EDO U  3 .   ? 32.155 -27.932 18.969  1.00 22.60 ?  604  EDO B C1  1 
HETATM 13629 O O1  . EDO U  3 .   ? 30.998 -28.355 18.243  1.00 20.87 ?  604  EDO B O1  1 
HETATM 13630 C C2  . EDO U  3 .   ? 31.959 -28.071 20.461  1.00 30.53 ?  604  EDO B C2  1 
HETATM 13631 O O2  . EDO U  3 .   ? 31.362 -29.369 20.684  1.00 37.49 ?  604  EDO B O2  1 
HETATM 13632 C C1  . EDO V  3 .   ? 43.462 -51.818 -3.183  1.00 24.15 ?  605  EDO B C1  1 
HETATM 13633 O O1  . EDO V  3 .   ? 43.361 -50.410 -3.394  1.00 21.90 ?  605  EDO B O1  1 
HETATM 13634 C C2  . EDO V  3 .   ? 44.562 -52.256 -4.158  1.00 28.95 ?  605  EDO B C2  1 
HETATM 13635 O O2  . EDO V  3 .   ? 44.176 -51.804 -5.484  1.00 32.73 ?  605  EDO B O2  1 
HETATM 13636 C C1  . EDO W  3 .   ? 23.422 -19.199 16.502  1.00 30.98 ?  606  EDO B C1  1 
HETATM 13637 O O1  . EDO W  3 .   ? 22.137 -18.981 15.960  1.00 36.55 ?  606  EDO B O1  1 
HETATM 13638 C C2  . EDO W  3 .   ? 23.696 -18.422 17.772  1.00 30.46 ?  606  EDO B C2  1 
HETATM 13639 O O2  . EDO W  3 .   ? 25.147 -18.262 17.741  1.00 36.29 ?  606  EDO B O2  1 
HETATM 13640 C C1  . EDO X  3 .   ? 41.951 -62.911 26.282  1.00 27.39 ?  607  EDO B C1  1 
HETATM 13641 O O1  . EDO X  3 .   ? 41.072 -63.847 26.956  1.00 32.13 ?  607  EDO B O1  1 
HETATM 13642 C C2  . EDO X  3 .   ? 42.840 -63.609 25.246  1.00 31.29 ?  607  EDO B C2  1 
HETATM 13643 O O2  . EDO X  3 .   ? 44.013 -64.169 25.890  1.00 34.30 ?  607  EDO B O2  1 
HETATM 13644 C C1  . EDO Y  3 .   ? 42.902 -35.044 16.897  1.00 30.50 ?  608  EDO B C1  1 
HETATM 13645 O O1  . EDO Y  3 .   ? 43.789 -35.200 18.024  1.00 38.61 ?  608  EDO B O1  1 
HETATM 13646 C C2  . EDO Y  3 .   ? 41.823 -34.060 17.279  1.00 28.08 ?  608  EDO B C2  1 
HETATM 13647 O O2  . EDO Y  3 .   ? 42.248 -32.785 16.866  1.00 21.47 ?  608  EDO B O2  1 
HETATM 13648 C C1  . EDO Z  3 .   ? 54.825 -37.244 1.781   1.00 37.63 ?  609  EDO B C1  1 
HETATM 13649 O O1  . EDO Z  3 .   ? 55.719 -36.872 2.843   1.00 42.59 ?  609  EDO B O1  1 
HETATM 13650 C C2  . EDO Z  3 .   ? 54.234 -38.628 2.076   1.00 33.20 ?  609  EDO B C2  1 
HETATM 13651 O O2  . EDO Z  3 .   ? 53.593 -39.189 0.910   1.00 36.81 ?  609  EDO B O2  1 
HETATM 13652 C C1  . EDO AA 3 .   ? 53.847 -44.213 0.921   1.00 35.51 ?  610  EDO B C1  1 
HETATM 13653 O O1  . EDO AA 3 .   ? 54.528 -44.043 2.174   1.00 35.40 ?  610  EDO B O1  1 
HETATM 13654 C C2  . EDO AA 3 .   ? 52.579 -43.367 0.877   1.00 27.88 ?  610  EDO B C2  1 
HETATM 13655 O O2  . EDO AA 3 .   ? 52.889 -42.064 0.378   1.00 32.35 ?  610  EDO B O2  1 
HETATM 13656 C C1  . EDO BA 3 .   ? 34.393 -56.368 18.434  1.00 33.30 ?  611  EDO B C1  1 
HETATM 13657 O O1  . EDO BA 3 .   ? 33.506 -57.175 19.242  1.00 34.37 ?  611  EDO B O1  1 
HETATM 13658 C C2  . EDO BA 3 .   ? 34.578 -54.922 18.861  1.00 27.28 ?  611  EDO B C2  1 
HETATM 13659 O O2  . EDO BA 3 .   ? 33.509 -53.989 18.423  1.00 22.05 ?  611  EDO B O2  1 
HETATM 13660 H H11 . EDO BA 3 .   ? 34.014 -56.372 17.410  1.00 39.99 ?  611  EDO B H11 1 
HETATM 13661 H H12 . EDO BA 3 .   ? 35.375 -56.846 18.431  1.00 39.99 ?  611  EDO B H12 1 
HETATM 13662 H HO1 . EDO BA 3 .   ? 33.806 -58.094 19.229  1.00 41.27 ?  611  EDO B HO1 1 
HETATM 13663 H H21 . EDO BA 3 .   ? 35.530 -54.565 18.463  1.00 32.77 ?  611  EDO B H21 1 
HETATM 13664 H H22 . EDO BA 3 .   ? 34.636 -54.891 19.951  1.00 32.77 ?  611  EDO B H22 1 
HETATM 13665 H HO2 . EDO BA 3 .   ? 33.655 -53.121 18.824  1.00 26.48 ?  611  EDO B HO2 1 
HETATM 13666 C C1  . EDO CA 3 .   ? 44.031 -53.430 28.620  1.00 30.43 ?  612  EDO B C1  1 
HETATM 13667 O O1  . EDO CA 3 .   ? 44.612 -52.139 28.349  1.00 36.53 ?  612  EDO B O1  1 
HETATM 13668 C C2  . EDO CA 3 .   ? 43.228 -53.875 27.418  1.00 33.23 ?  612  EDO B C2  1 
HETATM 13669 O O2  . EDO CA 3 .   ? 43.026 -55.272 27.613  1.00 34.94 ?  612  EDO B O2  1 
HETATM 13670 H H11 . EDO CA 3 .   ? 43.385 -53.371 29.498  1.00 36.54 ?  612  EDO B H11 1 
HETATM 13671 H H12 . EDO CA 3 .   ? 44.819 -54.156 28.831  1.00 36.54 ?  612  EDO B H12 1 
HETATM 13672 H HO1 . EDO CA 3 .   ? 45.434 -52.044 28.849  1.00 43.86 ?  612  EDO B HO1 1 
HETATM 13673 H H21 . EDO CA 3 .   ? 43.771 -53.683 26.490  1.00 39.90 ?  612  EDO B H21 1 
HETATM 13674 H H22 . EDO CA 3 .   ? 42.275 -53.345 27.365  1.00 39.90 ?  612  EDO B H22 1 
HETATM 13675 H HO2 . EDO CA 3 .   ? 42.979 -55.714 26.754  1.00 41.96 ?  612  EDO B HO2 1 
HETATM 13676 C C1  . EDO DA 3 .   ? 47.901 -37.339 21.612  1.00 36.25 ?  613  EDO B C1  1 
HETATM 13677 O O1  . EDO DA 3 .   ? 47.617 -36.116 20.934  1.00 36.46 ?  613  EDO B O1  1 
HETATM 13678 C C2  . EDO DA 3 .   ? 46.564 -38.032 21.426  1.00 36.36 ?  613  EDO B C2  1 
HETATM 13679 O O2  . EDO DA 3 .   ? 46.186 -37.677 20.084  1.00 35.70 ?  613  EDO B O2  1 
HETATM 13680 H H11 . EDO DA 3 .   ? 48.148 -37.186 22.664  1.00 43.53 ?  613  EDO B H11 1 
HETATM 13681 H H12 . EDO DA 3 .   ? 48.724 -37.890 21.151  1.00 43.53 ?  613  EDO B H12 1 
HETATM 13682 H HO1 . EDO DA 3 .   ? 48.316 -35.934 20.290  1.00 43.77 ?  613  EDO B HO1 1 
HETATM 13683 H H21 . EDO DA 3 .   ? 45.829 -37.680 22.153  1.00 43.66 ?  613  EDO B H21 1 
HETATM 13684 H H22 . EDO DA 3 .   ? 46.657 -39.114 21.540  1.00 43.66 ?  613  EDO B H22 1 
HETATM 13685 H HO2 . EDO DA 3 .   ? 45.226 -37.749 19.990  1.00 42.87 ?  613  EDO B HO2 1 
HETATM 13686 C C1  . EDO EA 3 .   ? 34.035 -34.171 46.301  1.00 34.00 ?  201  EDO E C1  1 
HETATM 13687 O O1  . EDO EA 3 .   ? 35.406 -34.494 46.543  1.00 39.96 ?  201  EDO E O1  1 
HETATM 13688 C C2  . EDO EA 3 .   ? 33.816 -33.936 44.814  1.00 32.57 ?  201  EDO E C2  1 
HETATM 13689 O O2  . EDO EA 3 .   ? 34.605 -32.813 44.432  1.00 38.56 ?  201  EDO E O2  1 
HETATM 13690 H H11 . EDO EA 3 .   ? 33.762 -33.274 46.861  1.00 40.83 ?  201  EDO E H11 1 
HETATM 13691 H H12 . EDO EA 3 .   ? 33.396 -34.988 46.644  1.00 40.83 ?  201  EDO E H12 1 
HETATM 13692 H HO1 . EDO EA 3 .   ? 35.815 -33.790 47.064  1.00 47.98 ?  201  EDO E HO1 1 
HETATM 13693 H H21 . EDO EA 3 .   ? 32.760 -33.744 44.612  1.00 39.12 ?  201  EDO E H21 1 
HETATM 13694 H H22 . EDO EA 3 .   ? 34.112 -34.819 44.244  1.00 39.12 ?  201  EDO E H22 1 
HETATM 13695 H HO2 . EDO EA 3 .   ? 34.747 -32.829 43.476  1.00 46.30 ?  201  EDO E HO2 1 
HETATM 13696 C C1  . EDO FA 3 .   ? 26.756 -66.264 -13.140 1.00 35.51 ?  201  EDO F C1  1 
HETATM 13697 O O1  . EDO FA 3 .   ? 27.236 -66.680 -11.856 1.00 42.59 ?  201  EDO F O1  1 
HETATM 13698 C C2  . EDO FA 3 .   ? 26.930 -64.750 -13.168 1.00 33.28 ?  201  EDO F C2  1 
HETATM 13699 O O2  . EDO FA 3 .   ? 28.324 -64.443 -13.132 1.00 40.49 ?  201  EDO F O2  1 
HETATM 13700 C C1  . EDO GA 3 .   ? 31.150 -67.719 -9.364  1.00 37.43 ?  202  EDO F C1  1 
HETATM 13701 O O1  . EDO GA 3 .   ? 31.208 -68.746 -8.363  1.00 44.77 ?  202  EDO F O1  1 
HETATM 13702 C C2  . EDO GA 3 .   ? 32.549 -67.579 -9.941  1.00 42.86 ?  202  EDO F C2  1 
HETATM 13703 O O2  . EDO GA 3 .   ? 33.463 -67.651 -8.835  1.00 43.16 ?  202  EDO F O2  1 
HETATM 13704 C C1  . EDO HA 3 .   ? 25.915 -70.940 -3.824  1.00 48.96 ?  203  EDO F C1  1 
HETATM 13705 O O1  . EDO HA 3 .   ? 26.960 -71.514 -3.014  1.00 56.02 ?  203  EDO F O1  1 
HETATM 13706 C C2  . EDO HA 3 .   ? 25.999 -69.409 -3.866  1.00 38.27 ?  203  EDO F C2  1 
HETATM 13707 O O2  . EDO HA 3 .   ? 27.208 -68.971 -4.506  1.00 35.36 ?  203  EDO F O2  1 
HETATM 13708 C C1  . EDO IA 3 .   ? 35.938 -3.805  0.213   1.00 31.02 ?  601  EDO C C1  1 
HETATM 13709 O O1  . EDO IA 3 .   ? 36.357 -3.673  1.590   1.00 34.17 ?  601  EDO C O1  1 
HETATM 13710 C C2  . EDO IA 3 .   ? 36.375 -2.586  -0.610  1.00 26.46 ?  601  EDO C C2  1 
HETATM 13711 O O2  . EDO IA 3 .   ? 35.994 -1.391  0.070   1.00 28.98 ?  601  EDO C O2  1 
HETATM 13712 C C1  . EDO JA 3 .   ? 55.186 9.530   -16.788 1.00 36.01 ?  602  EDO C C1  1 
HETATM 13713 O O1  . EDO JA 3 .   ? 55.865 8.515   -16.049 1.00 45.62 ?  602  EDO C O1  1 
HETATM 13714 C C2  . EDO JA 3 .   ? 55.507 10.873  -16.124 1.00 38.26 ?  602  EDO C C2  1 
HETATM 13715 O O2  . EDO JA 3 .   ? 56.913 10.903  -15.835 1.00 41.75 ?  602  EDO C O2  1 
HETATM 13716 C C1  . EDO KA 3 .   ? 57.791 -6.422  -19.941 1.00 33.00 ?  603  EDO C C1  1 
HETATM 13717 O O1  . EDO KA 3 .   ? 58.655 -7.524  -19.613 1.00 32.61 ?  603  EDO C O1  1 
HETATM 13718 C C2  . EDO KA 3 .   ? 57.068 -6.620  -21.291 1.00 35.37 ?  603  EDO C C2  1 
HETATM 13719 O O2  . EDO KA 3 .   ? 56.038 -7.629  -21.198 1.00 31.67 ?  603  EDO C O2  1 
HETATM 13720 C C1  . EDO LA 3 .   ? 58.887 -7.951  -8.244  1.00 40.63 ?  604  EDO C C1  1 
HETATM 13721 O O1  . EDO LA 3 .   ? 59.357 -6.675  -8.673  1.00 43.22 ?  604  EDO C O1  1 
HETATM 13722 C C2  . EDO LA 3 .   ? 60.041 -8.931  -8.108  1.00 52.02 ?  604  EDO C C2  1 
HETATM 13723 O O2  . EDO LA 3 .   ? 60.701 -9.061  -9.372  1.00 47.80 ?  604  EDO C O2  1 
HETATM 13724 C C1  . EDO MA 3 .   ? 32.151 29.311  -12.916 1.00 33.04 ?  605  EDO C C1  1 
HETATM 13725 O O1  . EDO MA 3 .   ? 33.277 29.385  -12.044 1.00 35.51 ?  605  EDO C O1  1 
HETATM 13726 C C2  . EDO MA 3 .   ? 32.638 28.805  -14.269 1.00 39.63 ?  605  EDO C C2  1 
HETATM 13727 O O2  . EDO MA 3 .   ? 33.732 29.622  -14.717 1.00 42.25 ?  605  EDO C O2  1 
HETATM 13728 H H11 . EDO MA 3 .   ? 31.690 30.295  -13.024 1.00 39.68 ?  605  EDO C H11 1 
HETATM 13729 H H12 . EDO MA 3 .   ? 31.400 28.632  -12.507 1.00 39.68 ?  605  EDO C H12 1 
HETATM 13730 H HO1 . EDO MA 3 .   ? 33.404 30.300  -11.758 1.00 42.64 ?  605  EDO C HO1 1 
HETATM 13731 H H21 . EDO MA 3 .   ? 31.824 28.843  -14.995 1.00 47.59 ?  605  EDO C H21 1 
HETATM 13732 H H22 . EDO MA 3 .   ? 32.962 27.766  -14.182 1.00 47.59 ?  605  EDO C H22 1 
HETATM 13733 H HO2 . EDO MA 3 .   ? 34.473 29.056  -14.973 1.00 50.73 ?  605  EDO C HO2 1 
HETATM 13734 C C1  . EDO NA 3 .   ? 44.387 6.893   -21.402 1.00 28.85 ?  601  EDO D C1  1 
HETATM 13735 O O1  . EDO NA 3 .   ? 44.790 8.009   -20.556 1.00 27.67 ?  601  EDO D O1  1 
HETATM 13736 C C2  . EDO NA 3 .   ? 45.418 5.786   -21.363 1.00 31.85 ?  601  EDO D C2  1 
HETATM 13737 O O2  . EDO NA 3 .   ? 46.521 5.988   -22.260 1.00 36.39 ?  601  EDO D O2  1 
HETATM 13738 C C1  . EDO OA 3 .   ? 47.136 32.820  -27.285 1.00 36.22 ?  602  EDO D C1  1 
HETATM 13739 O O1  . EDO OA 3 .   ? 46.159 33.434  -26.429 1.00 35.72 ?  602  EDO D O1  1 
HETATM 13740 C C2  . EDO OA 3 .   ? 47.566 33.777  -28.405 1.00 41.37 ?  602  EDO D C2  1 
HETATM 13741 O O2  . EDO OA 3 .   ? 46.762 34.970  -28.377 1.00 41.05 ?  602  EDO D O2  1 
HETATM 13742 C C1  . EDO PA 3 .   ? 32.783 10.257  -32.216 1.00 39.01 ?  603  EDO D C1  1 
HETATM 13743 O O1  . EDO PA 3 .   ? 31.860 9.752   -33.199 1.00 40.78 ?  603  EDO D O1  1 
HETATM 13744 C C2  . EDO PA 3 .   ? 33.130 11.714  -32.547 1.00 32.47 ?  603  EDO D C2  1 
HETATM 13745 O O2  . EDO PA 3 .   ? 31.930 12.482  -32.705 1.00 31.45 ?  603  EDO D O2  1 
HETATM 13746 C C1  . EDO QA 3 .   ? 46.223 15.658  2.646   1.00 28.74 ?  604  EDO D C1  1 
HETATM 13747 O O1  . EDO QA 3 .   ? 44.861 16.005  2.376   1.00 30.23 ?  604  EDO D O1  1 
HETATM 13748 C C2  . EDO QA 3 .   ? 46.483 14.167  2.398   1.00 35.97 ?  604  EDO D C2  1 
HETATM 13749 O O2  . EDO QA 3 .   ? 45.467 13.664  1.507   1.00 41.57 ?  604  EDO D O2  1 
HETATM 13750 C C1  . EDO RA 3 .   ? 53.791 -10.073 1.870   1.00 35.48 ?  201  EDO G C1  1 
HETATM 13751 O O1  . EDO RA 3 .   ? 54.578 -8.911  2.117   1.00 39.14 ?  201  EDO G O1  1 
HETATM 13752 C C2  . EDO RA 3 .   ? 54.631 -11.054 1.063   1.00 35.74 ?  201  EDO G C2  1 
HETATM 13753 O O2  . EDO RA 3 .   ? 56.021 -10.979 1.428   1.00 40.79 ?  201  EDO G O2  1 
HETATM 13754 C C1  . EDO SA 3 .   ? 29.039 25.444  -42.220 1.00 51.70 ?  201  EDO H C1  1 
HETATM 13755 O O1  . EDO SA 3 .   ? 30.365 24.988  -42.530 1.00 54.81 ?  201  EDO H O1  1 
HETATM 13756 C C2  . EDO SA 3 .   ? 28.823 25.329  -40.718 1.00 42.14 ?  201  EDO H C2  1 
HETATM 13757 O O2  . EDO SA 3 .   ? 27.736 26.161  -40.311 1.00 41.74 ?  201  EDO H O2  1 
HETATM 13758 O O   . HOH TA 5 .   ? 15.315 -25.483 7.150   1.00 36.98 ?  701  HOH A O   1 
HETATM 13759 O O   . HOH TA 5 .   ? 11.969 -17.308 27.420  1.00 46.66 ?  702  HOH A O   1 
HETATM 13760 O O   . HOH TA 5 .   ? 13.586 -56.178 19.867  1.00 35.71 ?  703  HOH A O   1 
HETATM 13761 O O   . HOH TA 5 .   ? 27.704 -35.135 -14.610 1.00 35.63 ?  704  HOH A O   1 
HETATM 13762 O O   . HOH TA 5 .   ? 18.322 -56.798 4.968   1.00 39.35 ?  705  HOH A O   1 
HETATM 13763 O O   . HOH TA 5 .   ? 25.031 -40.853 49.068  1.00 37.15 ?  706  HOH A O   1 
HETATM 13764 O O   . HOH TA 5 .   ? 40.869 -55.578 36.174  1.00 37.49 ?  707  HOH A O   1 
HETATM 13765 O O   . HOH TA 5 .   ? 10.565 -22.014 17.252  1.00 40.89 ?  708  HOH A O   1 
HETATM 13766 O O   . HOH TA 5 .   ? 7.739  -36.056 3.464   1.00 25.01 ?  709  HOH A O   1 
HETATM 13767 O O   . HOH TA 5 .   ? 12.384 -29.846 18.749  1.00 30.06 ?  710  HOH A O   1 
HETATM 13768 O O   . HOH TA 5 .   ? 28.139 -66.277 33.443  1.00 29.51 ?  711  HOH A O   1 
HETATM 13769 O O   . HOH TA 5 .   ? 41.224 -53.095 43.581  1.00 30.52 ?  712  HOH A O   1 
HETATM 13770 O O   . HOH TA 5 .   ? 17.715 -39.762 -11.617 1.00 32.73 ?  713  HOH A O   1 
HETATM 13771 O O   . HOH TA 5 .   ? 15.130 -24.315 28.655  1.00 37.00 ?  714  HOH A O   1 
HETATM 13772 O O   . HOH TA 5 .   ? 18.801 -21.815 14.884  1.00 32.73 ?  715  HOH A O   1 
HETATM 13773 O O   . HOH TA 5 .   ? 20.565 -55.893 44.269  1.00 29.95 ?  716  HOH A O   1 
HETATM 13774 O O   . HOH TA 5 .   ? 35.414 -64.622 26.759  1.00 37.30 ?  717  HOH A O   1 
HETATM 13775 O O   . HOH TA 5 .   ? 12.150 -56.475 -1.310  1.00 33.90 ?  718  HOH A O   1 
HETATM 13776 O O   . HOH TA 5 .   ? 23.429 -30.205 32.433  1.00 35.14 ?  719  HOH A O   1 
HETATM 13777 O O   . HOH TA 5 .   ? 23.329 -30.417 42.137  1.00 40.71 ?  720  HOH A O   1 
HETATM 13778 O O   . HOH TA 5 .   ? 13.628 -43.301 35.846  1.00 29.12 ?  721  HOH A O   1 
HETATM 13779 O O   . HOH TA 5 .   ? 15.364 -45.007 17.955  1.00 16.06 ?  722  HOH A O   1 
HETATM 13780 O O   . HOH TA 5 .   ? 28.754 -44.316 1.121   1.00 29.95 ?  723  HOH A O   1 
HETATM 13781 O O   . HOH TA 5 .   ? 8.344  -40.600 -1.660  1.00 38.98 ?  724  HOH A O   1 
HETATM 13782 O O   . HOH TA 5 .   ? 13.710 -31.083 -8.454  1.00 34.32 ?  725  HOH A O   1 
HETATM 13783 O O   . HOH TA 5 .   ? 20.023 -38.807 -12.467 1.00 33.62 ?  726  HOH A O   1 
HETATM 13784 O O   . HOH TA 5 .   ? 32.921 -38.297 35.036  1.00 21.60 ?  727  HOH A O   1 
HETATM 13785 O O   . HOH TA 5 .   ? 7.831  -37.597 16.167  1.00 19.17 ?  728  HOH A O   1 
HETATM 13786 O O   . HOH TA 5 .   ? 27.944 -39.288 -2.527  1.00 16.16 ?  729  HOH A O   1 
HETATM 13787 O O   . HOH TA 5 .   ? 27.404 -61.275 14.334  1.00 22.72 ?  730  HOH A O   1 
HETATM 13788 O O   . HOH TA 5 .   ? 19.706 -32.657 24.870  1.00 18.33 ?  731  HOH A O   1 
HETATM 13789 O O   . HOH TA 5 .   ? 6.963  -39.732 23.058  1.00 37.87 ?  732  HOH A O   1 
HETATM 13790 O O   . HOH TA 5 .   ? 6.408  -31.058 7.249   1.00 37.60 ?  733  HOH A O   1 
HETATM 13791 O O   . HOH TA 5 .   ? 15.709 -31.758 -6.821  1.00 22.33 ?  734  HOH A O   1 
HETATM 13792 O O   . HOH TA 5 .   ? 50.990 -49.445 39.836  1.00 27.83 ?  735  HOH A O   1 
HETATM 13793 O O   . HOH TA 5 .   ? 15.140 -25.230 4.140   1.00 29.64 ?  736  HOH A O   1 
HETATM 13794 O O   . HOH TA 5 .   ? 16.444 -29.551 18.684  1.00 19.16 ?  737  HOH A O   1 
HETATM 13795 O O   . HOH TA 5 .   ? 30.893 -65.705 22.233  1.00 37.31 ?  738  HOH A O   1 
HETATM 13796 O O   . HOH TA 5 .   ? 20.575 -42.059 48.134  1.00 28.78 ?  739  HOH A O   1 
HETATM 13797 O O   . HOH TA 5 .   ? 20.692 -25.457 -5.407  1.00 31.21 ?  740  HOH A O   1 
HETATM 13798 O O   . HOH TA 5 .   ? 44.359 -46.903 28.277  1.00 32.32 ?  741  HOH A O   1 
HETATM 13799 O O   . HOH TA 5 .   ? 36.765 -54.701 33.340  1.00 18.47 ?  742  HOH A O   1 
HETATM 13800 O O   . HOH TA 5 .   ? 18.161 -35.370 36.958  1.00 26.36 ?  743  HOH A O   1 
HETATM 13801 O O   . HOH TA 5 .   ? 23.514 -47.592 -7.109  1.00 23.00 ?  744  HOH A O   1 
HETATM 13802 O O   . HOH TA 5 .   ? 20.024 -31.566 30.483  1.00 21.58 ?  745  HOH A O   1 
HETATM 13803 O O   . HOH TA 5 .   ? 8.586  -34.269 -6.976  1.00 42.63 ?  746  HOH A O   1 
HETATM 13804 O O   . HOH TA 5 .   ? 15.672 -44.092 10.356  1.00 31.40 ?  747  HOH A O   1 
HETATM 13805 O O   . HOH TA 5 .   ? 30.246 -44.951 51.123  1.00 37.71 ?  748  HOH A O   1 
HETATM 13806 O O   . HOH TA 5 .   ? 26.068 -37.789 3.959   1.00 16.53 ?  749  HOH A O   1 
HETATM 13807 O O   . HOH TA 5 .   ? 18.833 -56.968 15.481  1.00 36.06 ?  750  HOH A O   1 
HETATM 13808 O O   . HOH TA 5 .   ? 23.221 -43.655 -7.246  1.00 17.16 ?  751  HOH A O   1 
HETATM 13809 O O   . HOH TA 5 .   ? 31.980 -68.749 35.345  1.00 40.08 ?  752  HOH A O   1 
HETATM 13810 O O   . HOH TA 5 .   ? 44.278 -43.807 43.816  1.00 31.49 ?  753  HOH A O   1 
HETATM 13811 O O   . HOH TA 5 .   ? 6.564  -46.034 28.645  1.00 38.69 ?  754  HOH A O   1 
HETATM 13812 O O   . HOH TA 5 .   ? 5.004  -47.689 14.857  1.00 23.12 ?  755  HOH A O   1 
HETATM 13813 O O   . HOH TA 5 .   ? 37.288 -58.925 40.030  1.00 34.19 ?  756  HOH A O   1 
HETATM 13814 O O   . HOH TA 5 .   ? 17.907 -24.274 -5.006  1.00 39.22 ?  757  HOH A O   1 
HETATM 13815 O O   . HOH TA 5 .   ? 11.208 -42.444 35.365  1.00 31.51 ?  758  HOH A O   1 
HETATM 13816 O O   . HOH TA 5 .   ? 1.323  -49.909 15.432  1.00 36.75 ?  759  HOH A O   1 
HETATM 13817 O O   . HOH TA 5 .   ? 17.464 -49.512 41.585  1.00 28.04 ?  760  HOH A O   1 
HETATM 13818 O O   . HOH TA 5 .   ? 41.928 -49.413 28.015  1.00 22.18 ?  761  HOH A O   1 
HETATM 13819 O O   . HOH TA 5 .   ? 32.636 -62.006 29.458  1.00 19.79 ?  762  HOH A O   1 
HETATM 13820 O O   . HOH TA 5 .   ? 23.472 -23.077 2.872   1.00 44.32 ?  763  HOH A O   1 
HETATM 13821 O O   . HOH TA 5 .   ? 24.918 -26.810 1.731   1.00 28.29 ?  764  HOH A O   1 
HETATM 13822 O O   . HOH TA 5 .   ? 21.438 -65.034 30.964  1.00 30.01 ?  765  HOH A O   1 
HETATM 13823 O O   . HOH TA 5 .   ? 23.148 -23.874 24.502  1.00 20.85 ?  766  HOH A O   1 
HETATM 13824 O O   . HOH TA 5 .   ? 16.151 -30.466 -10.668 1.00 37.34 ?  767  HOH A O   1 
HETATM 13825 O O   . HOH TA 5 .   ? 1.987  -34.493 6.156   1.00 37.30 ?  768  HOH A O   1 
HETATM 13826 O O   . HOH TA 5 .   ? 6.496  -38.188 13.939  1.00 19.34 ?  769  HOH A O   1 
HETATM 13827 O O   . HOH TA 5 .   ? 27.776 -67.763 25.235  1.00 32.54 ?  770  HOH A O   1 
HETATM 13828 O O   . HOH TA 5 .   ? 36.048 -42.776 46.565  1.00 34.00 ?  771  HOH A O   1 
HETATM 13829 O O   . HOH TA 5 .   ? 32.025 -32.155 29.301  1.00 31.55 ?  772  HOH A O   1 
HETATM 13830 O O   . HOH TA 5 .   ? 30.909 -32.170 21.050  1.00 35.51 ?  773  HOH A O   1 
HETATM 13831 O O   . HOH TA 5 .   ? 17.685 -41.758 38.314  1.00 20.03 ?  774  HOH A O   1 
HETATM 13832 O O   . HOH TA 5 .   ? 19.543 -41.809 19.312  1.00 15.91 ?  775  HOH A O   1 
HETATM 13833 O O   . HOH TA 5 .   ? 37.850 -43.088 33.267  1.00 19.34 ?  776  HOH A O   1 
HETATM 13834 O O   . HOH TA 5 .   ? 15.361 -58.016 21.306  1.00 36.49 ?  777  HOH A O   1 
HETATM 13835 O O   . HOH TA 5 .   ? 22.033 -49.459 47.059  1.00 24.36 ?  778  HOH A O   1 
HETATM 13836 O O   . HOH TA 5 .   ? 16.973 -39.522 44.167  1.00 26.87 ?  779  HOH A O   1 
HETATM 13837 O O   . HOH TA 5 .   ? 21.513 -55.056 52.100  1.00 41.16 ?  780  HOH A O   1 
HETATM 13838 O O   . HOH TA 5 .   ? 20.536 -47.959 48.963  1.00 37.17 ?  781  HOH A O   1 
HETATM 13839 O O   . HOH TA 5 .   ? 25.533 -27.507 10.033  1.00 30.74 ?  782  HOH A O   1 
HETATM 13840 O O   . HOH TA 5 .   ? 21.860 -32.742 -10.122 1.00 34.90 ?  783  HOH A O   1 
HETATM 13841 O O   . HOH TA 5 .   ? 17.539 -40.061 -4.938  1.00 16.33 ?  784  HOH A O   1 
HETATM 13842 O O   . HOH TA 5 .   ? 12.425 -25.825 4.191   1.00 30.29 ?  785  HOH A O   1 
HETATM 13843 O O   . HOH TA 5 .   ? 43.228 -52.433 38.328  1.00 29.46 ?  786  HOH A O   1 
HETATM 13844 O O   . HOH TA 5 .   ? 7.336  -47.963 16.363  1.00 20.03 ?  787  HOH A O   1 
HETATM 13845 O O   . HOH TA 5 .   ? 23.319 -47.866 19.991  1.00 14.67 ?  788  HOH A O   1 
HETATM 13846 O O   . HOH TA 5 .   ? 15.266 -44.922 43.970  1.00 39.04 ?  789  HOH A O   1 
HETATM 13847 O O   . HOH TA 5 .   ? 28.789 -38.144 12.079  1.00 18.24 ?  790  HOH A O   1 
HETATM 13848 O O   . HOH TA 5 .   ? 26.989 -32.729 33.204  1.00 23.96 ?  791  HOH A O   1 
HETATM 13849 O O   . HOH TA 5 .   ? 11.286 -47.458 2.469   1.00 29.39 ?  792  HOH A O   1 
HETATM 13850 O O   . HOH TA 5 .   ? 22.333 -21.746 26.272  1.00 24.27 ?  793  HOH A O   1 
HETATM 13851 O O   . HOH TA 5 .   ? 8.061  -38.211 5.172   1.00 22.62 ?  794  HOH A O   1 
HETATM 13852 O O   . HOH TA 5 .   ? 33.429 -63.812 20.013  1.00 32.43 ?  795  HOH A O   1 
HETATM 13853 O O   . HOH TA 5 .   ? 46.662 -42.447 39.318  1.00 33.99 ?  796  HOH A O   1 
HETATM 13854 O O   . HOH TA 5 .   ? 28.128 -60.972 27.930  1.00 20.37 ?  797  HOH A O   1 
HETATM 13855 O O   . HOH TA 5 .   ? 34.604 -60.018 23.228  1.00 24.77 ?  798  HOH A O   1 
HETATM 13856 O O   . HOH TA 5 .   ? 31.422 -35.943 22.838  1.00 27.46 ?  799  HOH A O   1 
HETATM 13857 O O   . HOH TA 5 .   ? 11.343 -28.061 26.469  1.00 36.89 ?  800  HOH A O   1 
HETATM 13858 O O   . HOH TA 5 .   ? 16.896 -50.782 -1.308  1.00 21.48 ?  801  HOH A O   1 
HETATM 13859 O O   . HOH TA 5 .   ? 8.603  -51.987 26.255  1.00 36.40 ?  802  HOH A O   1 
HETATM 13860 O O   . HOH TA 5 .   ? 12.966 -51.625 32.984  1.00 28.84 ?  803  HOH A O   1 
HETATM 13861 O O   . HOH TA 5 .   ? 28.881 -44.583 -10.288 1.00 33.87 ?  804  HOH A O   1 
HETATM 13862 O O   . HOH TA 5 .   ? 35.935 -37.200 25.793  1.00 24.74 ?  805  HOH A O   1 
HETATM 13863 O O   . HOH TA 5 .   ? 25.327 -61.619 31.652  1.00 20.57 ?  806  HOH A O   1 
HETATM 13864 O O   . HOH TA 5 .   ? 32.476 -39.921 -15.206 1.00 31.67 ?  807  HOH A O   1 
HETATM 13865 O O   . HOH TA 5 .   ? 14.452 -40.921 24.519  1.00 23.35 ?  808  HOH A O   1 
HETATM 13866 O O   . HOH TA 5 .   ? 18.367 -61.488 28.565  1.00 33.46 ?  809  HOH A O   1 
HETATM 13867 O O   . HOH TA 5 .   ? 24.260 -66.627 26.597  1.00 34.37 ?  810  HOH A O   1 
HETATM 13868 O O   . HOH TA 5 .   ? 4.666  -44.771 15.755  1.00 22.88 ?  811  HOH A O   1 
HETATM 13869 O O   . HOH TA 5 .   ? 13.040 -41.689 26.704  1.00 20.54 ?  812  HOH A O   1 
HETATM 13870 O O   . HOH TA 5 .   ? 37.705 -38.936 24.391  1.00 31.62 ?  813  HOH A O   1 
HETATM 13871 O O   . HOH TA 5 .   ? 24.271 -63.338 19.042  1.00 39.92 ?  814  HOH A O   1 
HETATM 13872 O O   . HOH TA 5 .   ? 36.362 -47.593 21.700  1.00 17.32 ?  815  HOH A O   1 
HETATM 13873 O O   . HOH TA 5 .   ? 15.900 -53.269 29.151  1.00 19.87 ?  816  HOH A O   1 
HETATM 13874 O O   . HOH TA 5 .   ? 25.686 -29.383 27.425  1.00 37.35 ?  817  HOH A O   1 
HETATM 13875 O O   . HOH TA 5 .   ? 2.148  -33.107 14.071  1.00 41.16 ?  818  HOH A O   1 
HETATM 13876 O O   . HOH TA 5 .   ? 29.513 -34.612 15.057  1.00 18.39 ?  819  HOH A O   1 
HETATM 13877 O O   . HOH TA 5 .   ? 41.696 -42.354 28.831  1.00 30.01 ?  820  HOH A O   1 
HETATM 13878 O O   . HOH TA 5 .   ? 14.617 -53.339 43.688  1.00 39.33 ?  821  HOH A O   1 
HETATM 13879 O O   . HOH TA 5 .   ? 30.256 -46.511 46.051  1.00 23.89 ?  822  HOH A O   1 
HETATM 13880 O O   . HOH TA 5 .   ? 11.387 -44.055 33.444  1.00 24.37 ?  823  HOH A O   1 
HETATM 13881 O O   . HOH TA 5 .   ? 46.973 -48.638 46.916  1.00 33.29 ?  824  HOH A O   1 
HETATM 13882 O O   . HOH TA 5 .   ? 19.204 -51.796 27.973  1.00 16.67 ?  825  HOH A O   1 
HETATM 13883 O O   . HOH TA 5 .   ? 13.878 -41.058 -5.567  1.00 19.89 ?  826  HOH A O   1 
HETATM 13884 O O   . HOH TA 5 .   ? 12.398 -32.519 8.935   1.00 21.44 ?  827  HOH A O   1 
HETATM 13885 O O   . HOH TA 5 .   ? 14.680 -53.084 31.660  1.00 35.27 ?  828  HOH A O   1 
HETATM 13886 O O   . HOH TA 5 .   ? 27.200 -32.465 28.751  1.00 25.40 ?  829  HOH A O   1 
HETATM 13887 O O   . HOH TA 5 .   ? 32.303 -44.176 46.704  1.00 37.05 ?  830  HOH A O   1 
HETATM 13888 O O   . HOH TA 5 .   ? 16.347 -18.091 27.438  1.00 33.37 ?  831  HOH A O   1 
HETATM 13889 O O   . HOH TA 5 .   ? 12.552 -31.063 21.266  1.00 27.89 ?  832  HOH A O   1 
HETATM 13890 O O   . HOH TA 5 .   ? 10.924 -37.553 -8.243  1.00 36.78 ?  833  HOH A O   1 
HETATM 13891 O O   . HOH TA 5 .   ? 9.149  -54.846 23.401  1.00 39.91 ?  834  HOH A O   1 
HETATM 13892 O O   . HOH TA 5 .   ? 29.591 -37.316 14.667  1.00 21.01 ?  835  HOH A O   1 
HETATM 13893 O O   . HOH TA 5 .   ? 21.840 -24.997 -2.686  1.00 29.62 ?  836  HOH A O   1 
HETATM 13894 O O   . HOH TA 5 .   ? 26.803 -47.447 -12.319 1.00 32.11 ?  837  HOH A O   1 
HETATM 13895 O O   . HOH TA 5 .   ? 24.767 -62.008 21.429  1.00 25.24 ?  838  HOH A O   1 
HETATM 13896 O O   . HOH TA 5 .   ? -2.859 -43.424 9.853   1.00 27.36 ?  839  HOH A O   1 
HETATM 13897 O O   . HOH TA 5 .   ? 5.790  -31.897 3.429   1.00 35.46 ?  840  HOH A O   1 
HETATM 13898 O O   . HOH TA 5 .   ? 26.444 -27.331 -0.608  1.00 34.11 ?  841  HOH A O   1 
HETATM 13899 O O   . HOH TA 5 .   ? 25.055 -31.473 -8.762  1.00 27.84 ?  842  HOH A O   1 
HETATM 13900 O O   . HOH TA 5 .   ? 6.676  -37.470 20.444  1.00 26.88 ?  843  HOH A O   1 
HETATM 13901 O O   . HOH TA 5 .   ? 34.921 -49.983 31.548  1.00 24.63 ?  844  HOH A O   1 
HETATM 13902 O O   . HOH TA 5 .   ? 22.530 -46.710 32.928  1.00 16.93 ?  845  HOH A O   1 
HETATM 13903 O O   . HOH TA 5 .   ? 10.606 -52.326 10.627  1.00 24.59 ?  846  HOH A O   1 
HETATM 13904 O O   . HOH TA 5 .   ? 21.030 -46.172 26.173  1.00 16.51 ?  847  HOH A O   1 
HETATM 13905 O O   . HOH TA 5 .   ? 7.206  -36.377 -1.057  1.00 31.49 ?  848  HOH A O   1 
HETATM 13906 O O   . HOH TA 5 .   ? 14.874 -41.142 40.373  1.00 35.23 ?  849  HOH A O   1 
HETATM 13907 O O   . HOH TA 5 .   ? 39.273 -54.381 44.969  1.00 34.20 ?  850  HOH A O   1 
HETATM 13908 O O   . HOH TA 5 .   ? 30.432 -57.040 18.686  1.00 20.25 ?  851  HOH A O   1 
HETATM 13909 O O   . HOH TA 5 .   ? 13.199 -36.622 38.501  1.00 30.27 ?  852  HOH A O   1 
HETATM 13910 O O   . HOH TA 5 .   ? 7.116  -29.342 2.694   1.00 33.66 ?  853  HOH A O   1 
HETATM 13911 O O   . HOH TA 5 .   ? 17.994 -55.914 37.680  1.00 29.71 ?  854  HOH A O   1 
HETATM 13912 O O   . HOH TA 5 .   ? 8.047  -30.674 9.478   1.00 30.97 ?  855  HOH A O   1 
HETATM 13913 O O   . HOH TA 5 .   ? 1.526  -36.538 12.698  1.00 28.86 ?  856  HOH A O   1 
HETATM 13914 O O   . HOH TA 5 .   ? 29.664 -64.879 35.272  1.00 24.08 ?  857  HOH A O   1 
HETATM 13915 O O   . HOH TA 5 .   ? 23.197 -63.634 23.207  1.00 34.51 ?  858  HOH A O   1 
HETATM 13916 O O   . HOH TA 5 .   ? 24.569 -24.244 10.721  1.00 31.87 ?  859  HOH A O   1 
HETATM 13917 O O   . HOH TA 5 .   ? 30.553 -60.167 29.104  1.00 18.21 ?  860  HOH A O   1 
HETATM 13918 O O   . HOH TA 5 .   ? 20.780 -23.957 11.071  1.00 32.92 ?  861  HOH A O   1 
HETATM 13919 O O   . HOH TA 5 .   ? 37.310 -57.683 30.787  1.00 28.43 ?  862  HOH A O   1 
HETATM 13920 O O   . HOH TA 5 .   ? 14.367 -54.141 7.049   1.00 31.35 ?  863  HOH A O   1 
HETATM 13921 O O   . HOH TA 5 .   ? 16.183 -50.973 39.325  1.00 34.47 ?  864  HOH A O   1 
HETATM 13922 O O   . HOH TA 5 .   ? 8.125  -49.769 29.725  1.00 28.73 ?  865  HOH A O   1 
HETATM 13923 O O   . HOH TA 5 .   ? 26.865 -46.434 44.796  1.00 21.70 ?  866  HOH A O   1 
HETATM 13924 O O   . HOH TA 5 .   ? 17.388 -32.776 26.303  1.00 20.33 ?  867  HOH A O   1 
HETATM 13925 O O   . HOH TA 5 .   ? 32.827 -48.505 19.287  1.00 15.20 ?  868  HOH A O   1 
HETATM 13926 O O   . HOH TA 5 .   ? 16.601 -21.380 29.663  1.00 41.08 ?  869  HOH A O   1 
HETATM 13927 O O   . HOH TA 5 .   ? 14.435 -44.150 46.676  1.00 40.56 ?  870  HOH A O   1 
HETATM 13928 O O   . HOH TA 5 .   ? 3.682  -48.600 11.241  1.00 27.92 ?  871  HOH A O   1 
HETATM 13929 O O   . HOH TA 5 .   ? 23.445 -62.812 16.329  1.00 39.11 ?  872  HOH A O   1 
HETATM 13930 O O   . HOH TA 5 .   ? 16.239 -46.886 -5.641  1.00 23.26 ?  873  HOH A O   1 
HETATM 13931 O O   . HOH TA 5 .   ? 11.259 -35.709 9.319   1.00 19.58 ?  874  HOH A O   1 
HETATM 13932 O O   . HOH TA 5 .   ? 35.822 -59.029 35.693  1.00 30.39 ?  875  HOH A O   1 
HETATM 13933 O O   . HOH TA 5 .   ? 7.098  -55.682 3.918   1.00 41.12 ?  876  HOH A O   1 
HETATM 13934 O O   . HOH TA 5 .   ? 20.982 -31.855 43.224  1.00 28.56 ?  877  HOH A O   1 
HETATM 13935 O O   . HOH TA 5 .   ? 18.409 -33.766 29.719  1.00 24.93 ?  878  HOH A O   1 
HETATM 13936 O O   . HOH TA 5 .   ? 4.859  -31.483 11.429  1.00 29.68 ?  879  HOH A O   1 
HETATM 13937 O O   . HOH TA 5 .   ? 15.807 -36.661 -11.024 1.00 28.54 ?  880  HOH A O   1 
HETATM 13938 O O   . HOH TA 5 .   ? 35.138 -56.903 34.203  1.00 18.89 ?  881  HOH A O   1 
HETATM 13939 O O   . HOH TA 5 .   ? 36.291 -42.141 22.504  1.00 20.95 ?  882  HOH A O   1 
HETATM 13940 O O   . HOH TA 5 .   ? 23.216 -47.134 50.159  1.00 33.22 ?  883  HOH A O   1 
HETATM 13941 O O   . HOH TA 5 .   ? 4.755  -53.773 20.429  1.00 33.43 ?  884  HOH A O   1 
HETATM 13942 O O   . HOH TA 5 .   ? 39.733 -49.550 47.454  1.00 35.78 ?  885  HOH A O   1 
HETATM 13943 O O   . HOH TA 5 .   ? 24.676 -36.866 -14.853 1.00 34.11 ?  886  HOH A O   1 
HETATM 13944 O O   . HOH TA 5 .   ? 23.213 -38.931 -15.809 1.00 38.61 ?  887  HOH A O   1 
HETATM 13945 O O   . HOH TA 5 .   ? 33.259 -50.829 47.037  1.00 37.10 ?  888  HOH A O   1 
HETATM 13946 O O   . HOH TA 5 .   ? 38.436 -43.993 21.793  1.00 21.76 ?  889  HOH A O   1 
HETATM 13947 O O   . HOH TA 5 .   ? 19.845 -60.392 41.376  1.00 29.19 ?  890  HOH A O   1 
HETATM 13948 O O   . HOH TA 5 .   ? 13.206 -39.516 42.523  1.00 40.11 ?  891  HOH A O   1 
HETATM 13949 O O   . HOH TA 5 .   ? 10.601 -30.758 8.306   1.00 25.95 ?  892  HOH A O   1 
HETATM 13950 O O   . HOH TA 5 .   ? 14.675 -48.410 -8.465  1.00 22.75 ?  893  HOH A O   1 
HETATM 13951 O O   . HOH TA 5 .   ? 29.515 -64.068 41.082  1.00 30.19 ?  894  HOH A O   1 
HETATM 13952 O O   . HOH TA 5 .   ? 15.552 -60.263 40.920  1.00 42.49 ?  895  HOH A O   1 
HETATM 13953 O O   . HOH TA 5 .   ? 34.245 -62.999 35.947  1.00 37.50 ?  896  HOH A O   1 
HETATM 13954 O O   . HOH TA 5 .   ? 17.612 -62.516 44.743  1.00 35.34 ?  897  HOH A O   1 
HETATM 13955 O O   . HOH TA 5 .   ? 17.386 -56.281 35.001  1.00 22.73 ?  898  HOH A O   1 
HETATM 13956 O O   . HOH TA 5 .   ? 10.002 -22.881 25.076  1.00 42.48 ?  899  HOH A O   1 
HETATM 13957 O O   . HOH TA 5 .   ? 17.950 -64.536 29.639  1.00 46.77 ?  900  HOH A O   1 
HETATM 13958 O O   . HOH TA 5 .   ? 18.464 -15.122 22.281  1.00 36.63 ?  901  HOH A O   1 
HETATM 13959 O O   . HOH TA 5 .   ? 18.112 -39.100 50.324  1.00 36.85 ?  902  HOH A O   1 
HETATM 13960 O O   . HOH TA 5 .   ? 21.238 -28.445 -9.963  1.00 43.17 ?  903  HOH A O   1 
HETATM 13961 O O   . HOH TA 5 .   ? 22.332 -42.432 -12.707 1.00 26.29 ?  904  HOH A O   1 
HETATM 13962 O O   . HOH TA 5 .   ? 6.285  -54.185 13.496  1.00 29.24 ?  905  HOH A O   1 
HETATM 13963 O O   . HOH TA 5 .   ? 14.795 -54.149 36.233  1.00 41.98 ?  906  HOH A O   1 
HETATM 13964 O O   . HOH TA 5 .   ? 8.296  -43.041 26.361  1.00 33.39 ?  907  HOH A O   1 
HETATM 13965 O O   . HOH TA 5 .   ? 13.749 -50.442 35.470  1.00 26.72 ?  908  HOH A O   1 
HETATM 13966 O O   . HOH TA 5 .   ? 5.521  -32.493 -4.006  1.00 33.48 ?  909  HOH A O   1 
HETATM 13967 O O   . HOH TA 5 .   ? 10.137 -38.197 29.192  1.00 27.02 ?  910  HOH A O   1 
HETATM 13968 O O   . HOH TA 5 .   ? 12.929 -54.307 21.944  1.00 27.88 ?  911  HOH A O   1 
HETATM 13969 O O   . HOH TA 5 .   ? 18.818 -54.339 43.190  1.00 34.13 ?  912  HOH A O   1 
HETATM 13970 O O   . HOH TA 5 .   ? 38.399 -41.319 31.024  1.00 20.97 ?  913  HOH A O   1 
HETATM 13971 O O   . HOH TA 5 .   ? 22.246 -66.473 28.071  1.00 37.69 ?  914  HOH A O   1 
HETATM 13972 O O   . HOH TA 5 .   ? 13.815 -34.569 27.533  1.00 22.63 ?  915  HOH A O   1 
HETATM 13973 O O   . HOH TA 5 .   ? 22.055 -48.118 17.513  1.00 15.32 ?  916  HOH A O   1 
HETATM 13974 O O   . HOH TA 5 .   ? 23.838 -27.652 26.764  1.00 22.65 ?  917  HOH A O   1 
HETATM 13975 O O   . HOH TA 5 .   ? 15.828 -29.582 26.897  1.00 27.94 ?  918  HOH A O   1 
HETATM 13976 O O   . HOH TA 5 .   ? 28.756 -44.605 3.894   1.00 29.20 ?  919  HOH A O   1 
HETATM 13977 O O   . HOH TA 5 .   ? 11.078 -24.762 1.937   1.00 28.98 ?  920  HOH A O   1 
HETATM 13978 O O   . HOH TA 5 .   ? 18.244 -19.304 15.759  1.00 40.87 ?  921  HOH A O   1 
HETATM 13979 O O   . HOH TA 5 .   ? 9.048  -40.596 25.675  1.00 32.73 ?  922  HOH A O   1 
HETATM 13980 O O   . HOH TA 5 .   ? 5.701  -39.391 4.722   1.00 32.38 ?  923  HOH A O   1 
HETATM 13981 O O   . HOH TA 5 .   ? 10.184 -49.842 2.370   1.00 39.49 ?  924  HOH A O   1 
HETATM 13982 O O   . HOH TA 5 .   ? 37.067 -50.320 21.831  1.00 18.22 ?  925  HOH A O   1 
HETATM 13983 O O   . HOH TA 5 .   ? 20.243 -44.454 -12.718 1.00 20.75 ?  926  HOH A O   1 
HETATM 13984 O O   . HOH TA 5 .   ? 23.474 -38.937 48.504  1.00 29.18 ?  927  HOH A O   1 
HETATM 13985 O O   . HOH TA 5 .   ? 28.303 -40.863 11.499  1.00 23.21 ?  928  HOH A O   1 
HETATM 13986 O O   . HOH TA 5 .   ? 16.968 -34.583 32.169  1.00 36.12 ?  929  HOH A O   1 
HETATM 13987 O O   . HOH TA 5 .   ? 14.146 -24.073 14.355  1.00 36.15 ?  930  HOH A O   1 
HETATM 13988 O O   . HOH TA 5 .   ? 6.604  -36.126 18.271  1.00 27.48 ?  931  HOH A O   1 
HETATM 13989 O O   . HOH TA 5 .   ? 24.295 -61.150 47.141  1.00 31.09 ?  932  HOH A O   1 
HETATM 13990 O O   . HOH TA 5 .   ? 16.137 -58.807 34.791  1.00 35.98 ?  933  HOH A O   1 
HETATM 13991 O O   . HOH TA 5 .   ? 24.129 -55.667 51.193  1.00 35.79 ?  934  HOH A O   1 
HETATM 13992 O O   . HOH TA 5 .   ? 11.450 -59.564 13.016  1.00 37.77 ?  935  HOH A O   1 
HETATM 13993 O O   . HOH TA 5 .   ? 6.256  -51.349 22.800  1.00 26.69 ?  936  HOH A O   1 
HETATM 13994 O O   . HOH TA 5 .   ? 21.288 -53.164 7.643   1.00 38.60 ?  937  HOH A O   1 
HETATM 13995 O O   . HOH TA 5 .   ? 5.256  -48.531 4.893   1.00 39.99 ?  938  HOH A O   1 
HETATM 13996 O O   . HOH TA 5 .   ? 4.350  -52.559 10.422  1.00 38.96 ?  939  HOH A O   1 
HETATM 13997 O O   . HOH TA 5 .   ? 12.122 -54.850 24.276  1.00 36.14 ?  940  HOH A O   1 
HETATM 13998 O O   . HOH TA 5 .   ? 10.053 -18.984 24.230  1.00 41.51 ?  941  HOH A O   1 
HETATM 13999 O O   . HOH TA 5 .   ? 19.079 -24.379 9.420   1.00 41.82 ?  942  HOH A O   1 
HETATM 14000 O O   . HOH TA 5 .   ? 27.188 -29.926 -3.979  1.00 25.81 ?  943  HOH A O   1 
HETATM 14001 O O   . HOH TA 5 .   ? 7.153  -32.812 24.934  1.00 41.33 ?  944  HOH A O   1 
HETATM 14002 O O   . HOH TA 5 .   ? 23.169 -31.554 34.683  1.00 39.24 ?  945  HOH A O   1 
HETATM 14003 O O   . HOH TA 5 .   ? 10.982 -61.244 44.431  1.00 39.10 ?  946  HOH A O   1 
HETATM 14004 O O   . HOH TA 5 .   ? 19.949 -66.075 40.845  1.00 43.32 ?  947  HOH A O   1 
HETATM 14005 O O   . HOH TA 5 .   ? 6.597  -34.814 -3.140  1.00 41.77 ?  948  HOH A O   1 
HETATM 14006 O O   . HOH TA 5 .   ? 17.502 -41.382 45.664  1.00 36.14 ?  949  HOH A O   1 
HETATM 14007 O O   . HOH TA 5 .   ? 4.599  -31.857 14.175  1.00 41.32 ?  950  HOH A O   1 
HETATM 14008 O O   . HOH TA 5 .   ? 26.362 -30.144 31.591  1.00 38.86 ?  951  HOH A O   1 
HETATM 14009 O O   . HOH TA 5 .   ? 27.143 -29.515 1.968   1.00 29.15 ?  952  HOH A O   1 
HETATM 14010 O O   . HOH TA 5 .   ? 13.003 -42.701 39.200  1.00 38.40 ?  953  HOH A O   1 
HETATM 14011 O O   . HOH TA 5 .   ? 5.425  -39.328 2.007   1.00 40.65 ?  954  HOH A O   1 
HETATM 14012 O O   . HOH TA 5 .   ? 26.770 -49.187 3.906   1.00 32.01 ?  955  HOH A O   1 
HETATM 14013 O O   . HOH TA 5 .   ? 6.261  -33.437 18.475  1.00 37.11 ?  956  HOH A O   1 
HETATM 14014 O O   . HOH TA 5 .   ? 11.230 -49.758 36.987  1.00 41.57 ?  957  HOH A O   1 
HETATM 14015 O O   . HOH TA 5 .   ? 9.655  -56.588 20.926  1.00 40.27 ?  958  HOH A O   1 
HETATM 14016 O O   . HOH TA 5 .   ? 13.572 -52.634 45.950  1.00 39.92 ?  959  HOH A O   1 
HETATM 14017 O O   . HOH TA 5 .   ? 25.696 -44.970 -6.552  1.00 27.40 ?  960  HOH A O   1 
HETATM 14018 O O   . HOH TA 5 .   ? 13.010 -16.182 24.832  1.00 40.31 ?  961  HOH A O   1 
HETATM 14019 O O   . HOH TA 5 .   ? 17.876 -33.005 42.267  1.00 38.06 ?  962  HOH A O   1 
HETATM 14020 O O   . HOH TA 5 .   ? 10.210 -59.930 8.960   1.00 46.62 ?  963  HOH A O   1 
HETATM 14021 O O   . HOH TA 5 .   ? 21.420 -40.420 -14.356 1.00 31.20 ?  964  HOH A O   1 
HETATM 14022 O O   . HOH TA 5 .   ? 11.116 -23.617 19.519  1.00 35.68 ?  965  HOH A O   1 
HETATM 14023 O O   . HOH TA 5 .   ? 22.875 -43.116 49.321  1.00 35.23 ?  966  HOH A O   1 
HETATM 14024 O O   . HOH TA 5 .   ? 9.416  -22.436 21.170  1.00 43.53 ?  967  HOH A O   1 
HETATM 14025 O O   . HOH TA 5 .   ? 17.616 -34.704 44.191  1.00 35.65 ?  968  HOH A O   1 
HETATM 14026 O O   . HOH TA 5 .   ? 23.576 -63.876 43.378  1.00 36.12 ?  969  HOH A O   1 
HETATM 14027 O O   . HOH TA 5 .   ? 26.359 -48.167 -3.646  1.00 38.01 ?  970  HOH A O   1 
HETATM 14028 O O   . HOH TA 5 .   ? 13.368 -37.106 43.243  1.00 38.64 ?  971  HOH A O   1 
HETATM 14029 O O   . HOH TA 5 .   ? 11.471 -23.240 -2.365  1.00 37.08 ?  972  HOH A O   1 
HETATM 14030 O O   . HOH TA 5 .   ? 17.700 -58.835 41.325  1.00 35.80 ?  973  HOH A O   1 
HETATM 14031 O O   . HOH TA 5 .   ? 21.989 -59.085 5.294   1.00 37.56 ?  974  HOH A O   1 
HETATM 14032 O O   . HOH TA 5 .   ? 4.947  -50.194 9.349   1.00 34.20 ?  975  HOH A O   1 
HETATM 14033 O O   . HOH TA 5 .   ? -2.420 -45.464 8.116   1.00 36.03 ?  976  HOH A O   1 
HETATM 14034 O O   . HOH TA 5 .   ? 12.875 -35.274 40.883  1.00 42.80 ?  977  HOH A O   1 
HETATM 14035 O O   . HOH TA 5 .   ? 23.791 -26.314 -5.598  1.00 41.87 ?  978  HOH A O   1 
HETATM 14036 O O   . HOH TA 5 .   ? 36.394 -56.506 22.322  1.00 27.69 ?  979  HOH A O   1 
HETATM 14037 O O   . HOH TA 5 .   ? 17.110 -59.034 30.502  1.00 29.96 ?  980  HOH A O   1 
HETATM 14038 O O   . HOH TA 5 .   ? 16.229 -32.899 28.615  1.00 33.43 ?  981  HOH A O   1 
HETATM 14039 O O   . HOH TA 5 .   ? 26.377 -63.335 13.372  1.00 39.27 ?  982  HOH A O   1 
HETATM 14040 O O   . HOH TA 5 .   ? 33.086 -47.731 47.081  1.00 38.50 ?  983  HOH A O   1 
HETATM 14041 O O   . HOH TA 5 .   ? 3.739  -49.899 13.593  1.00 27.04 ?  984  HOH A O   1 
HETATM 14042 O O   . HOH TA 5 .   ? 35.671 -52.439 47.374  1.00 36.03 ?  985  HOH A O   1 
HETATM 14043 O O   . HOH TA 5 .   ? 24.719 -25.074 26.595  1.00 22.81 ?  986  HOH A O   1 
HETATM 14044 O O   . HOH TA 5 .   ? -1.860 -35.540 15.391  1.00 25.83 ?  987  HOH A O   1 
HETATM 14045 O O   . HOH TA 5 .   ? 18.576 -62.798 42.325  1.00 35.79 ?  988  HOH A O   1 
HETATM 14046 O O   . HOH TA 5 .   ? 45.232 -53.809 37.097  1.00 37.72 ?  989  HOH A O   1 
HETATM 14047 O O   . HOH TA 5 .   ? 31.099 -65.504 37.197  1.00 43.54 ?  990  HOH A O   1 
HETATM 14048 O O   . HOH TA 5 .   ? 27.200 -40.420 51.311  1.00 41.54 ?  991  HOH A O   1 
HETATM 14049 O O   . HOH TA 5 .   ? 0.357  -46.353 8.149   1.00 40.12 ?  992  HOH A O   1 
HETATM 14050 O O   . HOH TA 5 .   ? 9.879  -43.279 37.529  1.00 39.40 ?  993  HOH A O   1 
HETATM 14051 O O   . HOH TA 5 .   ? 10.143 -53.007 33.202  1.00 40.80 ?  994  HOH A O   1 
HETATM 14052 O O   . HOH TA 5 .   ? 17.660 -64.209 46.846  1.00 40.82 ?  995  HOH A O   1 
HETATM 14053 O O   . HOH TA 5 .   ? 26.434 -25.940 3.652   1.00 34.43 ?  996  HOH A O   1 
HETATM 14054 O O   . HOH TA 5 .   ? 15.686 -37.008 44.550  1.00 29.93 ?  997  HOH A O   1 
HETATM 14055 O O   . HOH TA 5 .   ? 12.976 -55.588 31.082  1.00 34.26 ?  998  HOH A O   1 
HETATM 14056 O O   . HOH TA 5 .   ? 4.047  -52.697 13.208  1.00 33.46 ?  999  HOH A O   1 
HETATM 14057 O O   . HOH TA 5 .   ? 27.836 -45.299 -8.022  1.00 30.97 ?  1000 HOH A O   1 
HETATM 14058 O O   . HOH TA 5 .   ? 30.808 -41.407 13.145  1.00 24.37 ?  1001 HOH A O   1 
HETATM 14059 O O   . HOH TA 5 .   ? 44.617 -45.912 30.502  1.00 35.81 ?  1002 HOH A O   1 
HETATM 14060 O O   . HOH TA 5 .   ? 38.999 -56.363 34.384  1.00 33.85 ?  1003 HOH A O   1 
HETATM 14061 O O   . HOH TA 5 .   ? 14.422 -55.673 28.563  1.00 28.92 ?  1004 HOH A O   1 
HETATM 14062 O O   . HOH TA 5 .   ? 15.719 -59.583 32.471  1.00 38.16 ?  1005 HOH A O   1 
HETATM 14063 O O   . HOH TA 5 .   ? 20.601 -64.465 43.301  1.00 36.71 ?  1006 HOH A O   1 
HETATM 14064 O O   . HOH TA 5 .   ? 37.496 -50.186 48.723  1.00 42.98 ?  1007 HOH A O   1 
HETATM 14065 O O   . HOH TA 5 .   ? 11.510 -35.096 29.352  1.00 37.48 ?  1008 HOH A O   1 
HETATM 14066 O O   . HOH TA 5 .   ? 1.112  -48.116 10.255  1.00 35.62 ?  1009 HOH A O   1 
HETATM 14067 O O   . HOH TA 5 .   ? 38.531 -58.396 35.723  1.00 37.09 ?  1010 HOH A O   1 
HETATM 14068 O O   . HOH TA 5 .   ? 9.442  -48.070 38.634  1.00 50.47 ?  1011 HOH A O   1 
HETATM 14069 O O   . HOH TA 5 .   ? 30.062 -45.067 -6.099  1.00 35.83 ?  1012 HOH A O   1 
HETATM 14070 O O   . HOH TA 5 .   ? 14.444 -33.787 32.317  1.00 46.33 ?  1013 HOH A O   1 
HETATM 14071 O O   . HOH TA 5 .   ? 23.868 -66.607 22.731  1.00 40.96 ?  1014 HOH A O   1 
HETATM 14072 O O   . HOH TA 5 .   ? 12.639 -56.309 26.622  1.00 35.40 ?  1015 HOH A O   1 
HETATM 14073 O O   . HOH TA 5 .   ? 14.030 -59.345 23.241  1.00 42.16 ?  1016 HOH A O   1 
HETATM 14074 O O   . HOH TA 5 .   ? 8.653  -44.916 33.527  1.00 37.91 ?  1017 HOH A O   1 
HETATM 14075 O O   . HOH TA 5 .   ? 3.844  -50.370 6.871   1.00 37.93 ?  1018 HOH A O   1 
HETATM 14076 O O   . HOH TA 5 .   ? 13.530 -58.583 31.640  1.00 44.41 ?  1019 HOH A O   1 
HETATM 14077 O O   . HOH TA 5 .   ? 15.174 -58.201 28.584  1.00 34.32 ?  1020 HOH A O   1 
HETATM 14078 O O   . HOH TA 5 .   ? 15.315 -59.585 26.095  1.00 45.60 ?  1021 HOH A O   1 
HETATM 14079 O O   . HOH TA 5 .   ? 10.441 -55.457 31.041  1.00 43.10 ?  1022 HOH A O   1 
HETATM 14080 O O   . HOH UA 5 .   ? 44.979 -23.118 3.519   1.00 33.14 ?  701  HOH B O   1 
HETATM 14081 O O   . HOH UA 5 .   ? 53.126 -24.329 13.562  1.00 36.22 ?  702  HOH B O   1 
HETATM 14082 O O   . HOH UA 5 .   ? 37.262 -25.051 -0.454  1.00 41.45 ?  703  HOH B O   1 
HETATM 14083 O O   . HOH UA 5 .   ? 42.604 -66.952 -10.546 1.00 45.58 ?  704  HOH B O   1 
HETATM 14084 O O   . HOH UA 5 .   ? 24.315 -54.984 1.034   1.00 32.88 ?  705  HOH B O   1 
HETATM 14085 O O   . HOH UA 5 .   ? 35.078 -39.066 12.418  1.00 29.66 ?  706  HOH B O   1 
HETATM 14086 O O   . HOH UA 5 .   ? 43.954 -38.066 20.981  1.00 32.11 ?  707  HOH B O   1 
HETATM 14087 O O   . HOH UA 5 .   ? 45.865 -63.401 27.321  1.00 39.45 ?  708  HOH B O   1 
HETATM 14088 O O   . HOH UA 5 .   ? 27.547 -23.773 5.733   1.00 29.22 ?  709  HOH B O   1 
HETATM 14089 O O   . HOH UA 5 .   ? 40.705 -32.974 -8.996  1.00 31.57 ?  710  HOH B O   1 
HETATM 14090 O O   . HOH UA 5 .   ? 29.425 -31.186 1.939   1.00 33.58 ?  711  HOH B O   1 
HETATM 14091 O O   . HOH UA 5 .   ? 34.034 -29.993 -6.814  1.00 30.13 ?  712  HOH B O   1 
HETATM 14092 O O   . HOH UA 5 .   ? 25.762 -18.551 12.251  1.00 37.31 ?  713  HOH B O   1 
HETATM 14093 O O   . HOH UA 5 .   ? 47.628 -22.098 8.975   1.00 32.45 ?  714  HOH B O   1 
HETATM 14094 O O   . HOH UA 5 .   ? 53.676 -63.812 -5.887  1.00 45.06 ?  715  HOH B O   1 
HETATM 14095 O O   . HOH UA 5 .   ? 27.538 -23.082 2.051   1.00 40.72 ?  716  HOH B O   1 
HETATM 14096 O O   . HOH UA 5 .   ? 54.472 -26.413 5.216   1.00 37.96 ?  717  HOH B O   1 
HETATM 14097 O O   . HOH UA 5 .   ? 49.500 -42.228 21.781  1.00 41.35 ?  718  HOH B O   1 
HETATM 14098 O O   . HOH UA 5 .   ? 53.417 -52.507 -2.241  1.00 32.69 ?  719  HOH B O   1 
HETATM 14099 O O   . HOH UA 5 .   ? 60.974 -35.336 10.614  1.00 23.00 ?  720  HOH B O   1 
HETATM 14100 O O   . HOH UA 5 .   ? 48.347 -71.766 -2.828  1.00 40.28 ?  721  HOH B O   1 
HETATM 14101 O O   . HOH UA 5 .   ? 33.813 -33.109 -16.035 1.00 42.28 ?  722  HOH B O   1 
HETATM 14102 O O   . HOH UA 5 .   ? 55.055 -60.975 18.415  1.00 45.36 ?  723  HOH B O   1 
HETATM 14103 O O   . HOH UA 5 .   ? 43.933 -33.863 -3.558  1.00 28.85 ?  724  HOH B O   1 
HETATM 14104 O O   . HOH UA 5 .   ? 47.793 -66.631 22.501  1.00 21.35 ?  725  HOH B O   1 
HETATM 14105 O O   . HOH UA 5 .   ? 34.374 -13.835 1.616   1.00 32.96 ?  726  HOH B O   1 
HETATM 14106 O O   . HOH UA 5 .   ? 52.589 -57.998 -7.970  1.00 42.24 ?  727  HOH B O   1 
HETATM 14107 O O   . HOH UA 5 .   ? 32.211 -75.081 9.970   1.00 31.65 ?  728  HOH B O   1 
HETATM 14108 O O   . HOH UA 5 .   ? 52.671 -62.985 1.859   1.00 38.17 ?  729  HOH B O   1 
HETATM 14109 O O   . HOH UA 5 .   ? 37.520 -49.871 -8.002  1.00 36.24 ?  730  HOH B O   1 
HETATM 14110 O O   . HOH UA 5 .   ? 45.157 -18.485 9.555   1.00 24.73 ?  731  HOH B O   1 
HETATM 14111 O O   . HOH UA 5 .   ? 52.067 -54.227 -1.138  1.00 31.73 ?  732  HOH B O   1 
HETATM 14112 O O   . HOH UA 5 .   ? 28.361 -15.732 20.226  1.00 29.74 ?  733  HOH B O   1 
HETATM 14113 O O   . HOH UA 5 .   ? 38.524 -59.563 27.120  1.00 35.37 ?  734  HOH B O   1 
HETATM 14114 O O   . HOH UA 5 .   ? 31.500 -30.621 13.753  1.00 16.72 ?  735  HOH B O   1 
HETATM 14115 O O   . HOH UA 5 .   ? 29.767 -61.331 5.673   1.00 20.50 ?  736  HOH B O   1 
HETATM 14116 O O   . HOH UA 5 .   ? 53.776 -66.508 5.416   1.00 50.00 ?  737  HOH B O   1 
HETATM 14117 O O   . HOH UA 5 .   ? 49.411 -60.884 -7.966  1.00 31.65 ?  738  HOH B O   1 
HETATM 14118 O O   . HOH UA 5 .   ? 24.587 -61.453 12.357  1.00 33.63 ?  739  HOH B O   1 
HETATM 14119 O O   . HOH UA 5 .   ? 50.464 -33.232 2.837   1.00 18.65 ?  740  HOH B O   1 
HETATM 14120 O O   . HOH UA 5 .   ? 56.046 -34.686 7.906   1.00 19.08 ?  741  HOH B O   1 
HETATM 14121 O O   . HOH UA 5 .   ? 39.192 -57.501 28.678  1.00 31.33 ?  742  HOH B O   1 
HETATM 14122 O O   . HOH UA 5 .   ? 47.055 -40.632 9.739   1.00 16.05 ?  743  HOH B O   1 
HETATM 14123 O O   . HOH UA 5 .   ? 43.828 -17.010 5.110   1.00 21.34 ?  744  HOH B O   1 
HETATM 14124 O O   . HOH UA 5 .   ? 43.311 -17.385 7.692   1.00 19.51 ?  745  HOH B O   1 
HETATM 14125 O O   . HOH UA 5 .   ? 23.949 -65.197 4.232   1.00 28.44 ?  746  HOH B O   1 
HETATM 14126 O O   . HOH UA 5 .   ? 30.895 -20.884 30.583  1.00 38.24 ?  747  HOH B O   1 
HETATM 14127 O O   . HOH UA 5 .   ? 30.631 -67.057 -1.490  1.00 34.55 ?  748  HOH B O   1 
HETATM 14128 O O   . HOH UA 5 .   ? 54.135 -55.156 9.356   1.00 33.47 ?  749  HOH B O   1 
HETATM 14129 O O   . HOH UA 5 .   ? 24.071 -68.865 2.313   1.00 30.84 ?  750  HOH B O   1 
HETATM 14130 O O   . HOH UA 5 .   ? 21.657 -61.813 6.202   1.00 34.90 ?  751  HOH B O   1 
HETATM 14131 O O   . HOH UA 5 .   ? 50.391 -48.252 20.883  1.00 32.79 ?  752  HOH B O   1 
HETATM 14132 O O   . HOH UA 5 .   ? 50.336 -28.698 28.508  1.00 36.88 ?  753  HOH B O   1 
HETATM 14133 O O   . HOH UA 5 .   ? 32.733 -59.023 -0.448  1.00 22.63 ?  754  HOH B O   1 
HETATM 14134 O O   . HOH UA 5 .   ? 55.978 -70.289 16.694  1.00 34.90 ?  755  HOH B O   1 
HETATM 14135 O O   . HOH UA 5 .   ? 57.596 -32.054 13.194  1.00 22.65 ?  756  HOH B O   1 
HETATM 14136 O O   . HOH UA 5 .   ? 28.933 -26.628 18.856  1.00 15.38 ?  757  HOH B O   1 
HETATM 14137 O O   . HOH UA 5 .   ? 44.922 -19.411 4.031   1.00 25.77 ?  758  HOH B O   1 
HETATM 14138 O O   . HOH UA 5 .   ? 24.943 -77.656 5.256   1.00 37.23 ?  759  HOH B O   1 
HETATM 14139 O O   . HOH UA 5 .   ? 36.377 -15.139 21.495  1.00 35.49 ?  760  HOH B O   1 
HETATM 14140 O O   . HOH UA 5 .   ? 27.577 -51.900 4.179   1.00 26.08 ?  761  HOH B O   1 
HETATM 14141 O O   . HOH UA 5 .   ? 39.987 -43.117 -2.939  1.00 19.94 ?  762  HOH B O   1 
HETATM 14142 O O   . HOH UA 5 .   ? 29.683 -39.690 5.994   1.00 18.49 ?  763  HOH B O   1 
HETATM 14143 O O   . HOH UA 5 .   ? 35.837 -15.034 12.384  1.00 21.98 ?  764  HOH B O   1 
HETATM 14144 O O   . HOH UA 5 .   ? 22.338 -18.549 27.329  1.00 30.20 ?  765  HOH B O   1 
HETATM 14145 O O   . HOH UA 5 .   ? 49.740 -45.714 1.991   1.00 20.73 ?  766  HOH B O   1 
HETATM 14146 O O   . HOH UA 5 .   ? 45.138 -53.808 -7.144  1.00 29.88 ?  767  HOH B O   1 
HETATM 14147 O O   . HOH UA 5 .   ? 49.059 -72.959 18.868  1.00 23.79 ?  768  HOH B O   1 
HETATM 14148 O O   . HOH UA 5 .   ? 41.851 -14.124 16.553  1.00 32.07 ?  769  HOH B O   1 
HETATM 14149 O O   . HOH UA 5 .   ? 48.407 -57.377 -2.911  1.00 24.82 ?  770  HOH B O   1 
HETATM 14150 O O   . HOH UA 5 .   ? 31.566 -69.531 15.548  1.00 47.66 ?  771  HOH B O   1 
HETATM 14151 O O   . HOH UA 5 .   ? 41.872 -37.014 -18.999 1.00 40.18 ?  772  HOH B O   1 
HETATM 14152 O O   . HOH UA 5 .   ? 33.229 -40.488 -9.116  1.00 19.08 ?  773  HOH B O   1 
HETATM 14153 O O   . HOH UA 5 .   ? 30.092 -47.466 3.641   1.00 24.01 ?  774  HOH B O   1 
HETATM 14154 O O   . HOH UA 5 .   ? 38.766 -20.465 0.810   1.00 29.83 ?  775  HOH B O   1 
HETATM 14155 O O   . HOH UA 5 .   ? 28.234 -51.568 10.035  1.00 20.76 ?  776  HOH B O   1 
HETATM 14156 O O   . HOH UA 5 .   ? 52.905 -48.443 18.685  1.00 36.38 ?  777  HOH B O   1 
HETATM 14157 O O   . HOH UA 5 .   ? 45.043 -17.191 11.837  1.00 25.48 ?  778  HOH B O   1 
HETATM 14158 O O   . HOH UA 5 .   ? 40.121 -35.401 -2.975  1.00 19.99 ?  779  HOH B O   1 
HETATM 14159 O O   . HOH UA 5 .   ? 28.867 -16.005 7.589   1.00 29.40 ?  780  HOH B O   1 
HETATM 14160 O O   . HOH UA 5 .   ? 40.483 -47.225 -6.635  1.00 26.85 ?  781  HOH B O   1 
HETATM 14161 O O   . HOH UA 5 .   ? 48.350 -24.778 9.466   1.00 23.49 ?  782  HOH B O   1 
HETATM 14162 O O   . HOH UA 5 .   ? 29.663 -51.419 -2.576  1.00 35.26 ?  783  HOH B O   1 
HETATM 14163 O O   . HOH UA 5 .   ? 47.662 -73.469 16.461  1.00 24.82 ?  784  HOH B O   1 
HETATM 14164 O O   . HOH UA 5 .   ? 28.034 -14.550 22.684  1.00 41.36 ?  785  HOH B O   1 
HETATM 14165 O O   . HOH UA 5 .   ? 42.304 -42.138 7.419   1.00 16.36 ?  786  HOH B O   1 
HETATM 14166 O O   . HOH UA 5 .   ? 29.279 -29.870 -1.437  1.00 29.28 ?  787  HOH B O   1 
HETATM 14167 O O   . HOH UA 5 .   ? 35.087 -24.727 27.107  1.00 22.05 ?  788  HOH B O   1 
HETATM 14168 O O   . HOH UA 5 .   ? 34.677 -71.763 -1.903  1.00 38.31 ?  789  HOH B O   1 
HETATM 14169 O O   . HOH UA 5 .   ? 46.142 -19.323 15.881  1.00 40.55 ?  790  HOH B O   1 
HETATM 14170 O O   . HOH UA 5 .   ? 25.065 -58.715 8.392   1.00 29.50 ?  791  HOH B O   1 
HETATM 14171 O O   . HOH UA 5 .   ? 42.750 -21.472 -0.169  1.00 35.86 ?  792  HOH B O   1 
HETATM 14172 O O   . HOH UA 5 .   ? 42.843 -27.115 3.795   1.00 24.19 ?  793  HOH B O   1 
HETATM 14173 O O   . HOH UA 5 .   ? 55.248 -54.842 6.925   1.00 28.95 ?  794  HOH B O   1 
HETATM 14174 O O   . HOH UA 5 .   ? 47.990 -62.509 18.643  1.00 20.53 ?  795  HOH B O   1 
HETATM 14175 O O   . HOH UA 5 .   ? 46.095 -54.167 24.593  1.00 25.48 ?  796  HOH B O   1 
HETATM 14176 O O   . HOH UA 5 .   ? 41.569 -46.618 12.940  1.00 14.29 ?  797  HOH B O   1 
HETATM 14177 O O   . HOH UA 5 .   ? 46.619 -36.108 27.061  1.00 39.57 ?  798  HOH B O   1 
HETATM 14178 O O   . HOH UA 5 .   ? 52.004 -29.478 24.369  1.00 40.09 ?  799  HOH B O   1 
HETATM 14179 O O   . HOH UA 5 .   ? 23.708 -60.938 9.295   1.00 35.40 ?  800  HOH B O   1 
HETATM 14180 O O   . HOH UA 5 .   ? 51.062 -57.509 -4.795  1.00 36.60 ?  801  HOH B O   1 
HETATM 14181 O O   . HOH UA 5 .   ? 53.402 -61.268 4.023   1.00 39.77 ?  802  HOH B O   1 
HETATM 14182 O O   . HOH UA 5 .   ? 29.643 -30.121 4.481   1.00 22.82 ?  803  HOH B O   1 
HETATM 14183 O O   . HOH UA 5 .   ? 36.195 -21.189 0.986   1.00 30.60 ?  804  HOH B O   1 
HETATM 14184 O O   . HOH UA 5 .   ? 40.923 -64.013 21.817  1.00 23.20 ?  805  HOH B O   1 
HETATM 14185 O O   . HOH UA 5 .   ? 35.393 -53.017 -5.513  1.00 25.19 ?  806  HOH B O   1 
HETATM 14186 O O   . HOH UA 5 .   ? 28.733 -13.732 12.203  1.00 39.17 ?  807  HOH B O   1 
HETATM 14187 O O   . HOH UA 5 .   ? 50.237 -63.321 -7.519  1.00 41.88 ?  808  HOH B O   1 
HETATM 14188 O O   . HOH UA 5 .   ? 52.330 -36.295 0.312   1.00 32.08 ?  809  HOH B O   1 
HETATM 14189 O O   . HOH UA 5 .   ? 37.982 -20.977 18.443  1.00 16.51 ?  810  HOH B O   1 
HETATM 14190 O O   . HOH UA 5 .   ? 37.088 -58.786 23.848  1.00 27.89 ?  811  HOH B O   1 
HETATM 14191 O O   . HOH UA 5 .   ? 53.684 -59.917 10.616  1.00 27.53 ?  812  HOH B O   1 
HETATM 14192 O O   . HOH UA 5 .   ? 33.571 -15.345 22.198  1.00 32.39 ?  813  HOH B O   1 
HETATM 14193 O O   . HOH UA 5 .   ? 44.770 -56.644 5.183   1.00 18.75 ?  814  HOH B O   1 
HETATM 14194 O O   . HOH UA 5 .   ? 40.313 -40.937 20.254  1.00 24.12 ?  815  HOH B O   1 
HETATM 14195 O O   . HOH UA 5 .   ? 53.501 -62.384 9.307   1.00 34.12 ?  816  HOH B O   1 
HETATM 14196 O O   . HOH UA 5 .   ? 30.310 -53.193 14.979  1.00 16.40 ?  817  HOH B O   1 
HETATM 14197 O O   . HOH UA 5 .   ? 33.841 -22.874 23.921  1.00 19.14 ?  818  HOH B O   1 
HETATM 14198 O O   . HOH UA 5 .   ? 30.536 -40.570 8.696   1.00 23.61 ?  819  HOH B O   1 
HETATM 14199 O O   . HOH UA 5 .   ? 48.294 -27.667 18.841  1.00 26.35 ?  820  HOH B O   1 
HETATM 14200 O O   . HOH UA 5 .   ? 41.492 -19.430 18.757  1.00 19.87 ?  821  HOH B O   1 
HETATM 14201 O O   . HOH UA 5 .   ? 48.565 -53.285 11.186  1.00 19.19 ?  822  HOH B O   1 
HETATM 14202 O O   . HOH UA 5 .   ? 26.332 -64.486 10.933  1.00 34.85 ?  823  HOH B O   1 
HETATM 14203 O O   . HOH UA 5 .   ? 47.598 -44.216 2.898   1.00 20.48 ?  824  HOH B O   1 
HETATM 14204 O O   . HOH UA 5 .   ? 40.010 -69.172 19.272  1.00 26.88 ?  825  HOH B O   1 
HETATM 14205 O O   . HOH UA 5 .   ? 54.985 -37.401 10.976  1.00 17.18 ?  826  HOH B O   1 
HETATM 14206 O O   . HOH UA 5 .   ? 24.576 -54.142 13.691  1.00 20.11 ?  827  HOH B O   1 
HETATM 14207 O O   . HOH UA 5 .   ? 49.715 -69.349 0.089   1.00 31.81 ?  828  HOH B O   1 
HETATM 14208 O O   . HOH UA 5 .   ? 34.048 -49.150 -3.392  1.00 28.13 ?  829  HOH B O   1 
HETATM 14209 O O   . HOH UA 5 .   ? 53.759 -51.561 0.181   1.00 27.31 ?  830  HOH B O   1 
HETATM 14210 O O   . HOH UA 5 .   ? 41.064 -70.462 0.221   1.00 30.15 ?  831  HOH B O   1 
HETATM 14211 O O   . HOH UA 5 .   ? 33.558 -40.498 -11.965 1.00 24.85 ?  832  HOH B O   1 
HETATM 14212 O O   . HOH UA 5 .   ? 51.398 -30.995 4.250   1.00 19.32 ?  833  HOH B O   1 
HETATM 14213 O O   . HOH UA 5 .   ? 52.364 -53.487 10.931  1.00 22.53 ?  834  HOH B O   1 
HETATM 14214 O O   . HOH UA 5 .   ? 35.638 -64.919 18.772  1.00 27.70 ?  835  HOH B O   1 
HETATM 14215 O O   . HOH UA 5 .   ? 49.487 -35.241 22.857  1.00 29.91 ?  836  HOH B O   1 
HETATM 14216 O O   . HOH UA 5 .   ? 55.266 -41.328 1.956   1.00 38.67 ?  837  HOH B O   1 
HETATM 14217 O O   . HOH UA 5 .   ? 57.759 -46.647 3.114   1.00 39.07 ?  838  HOH B O   1 
HETATM 14218 O O   . HOH UA 5 .   ? 38.589 -52.349 22.982  1.00 16.99 ?  839  HOH B O   1 
HETATM 14219 O O   . HOH UA 5 .   ? 41.768 -40.643 -12.604 1.00 37.45 ?  840  HOH B O   1 
HETATM 14220 O O   . HOH UA 5 .   ? 35.346 -65.732 15.015  1.00 21.00 ?  841  HOH B O   1 
HETATM 14221 O O   . HOH UA 5 .   ? 44.363 -68.868 -7.072  1.00 35.11 ?  842  HOH B O   1 
HETATM 14222 O O   . HOH UA 5 .   ? 37.452 -38.461 22.084  1.00 30.40 ?  843  HOH B O   1 
HETATM 14223 O O   . HOH UA 5 .   ? 32.382 -28.380 -2.446  1.00 34.01 ?  844  HOH B O   1 
HETATM 14224 O O   . HOH UA 5 .   ? 31.055 -38.484 10.417  1.00 20.17 ?  845  HOH B O   1 
HETATM 14225 O O   . HOH UA 5 .   ? 43.616 -28.243 25.072  1.00 23.28 ?  846  HOH B O   1 
HETATM 14226 O O   . HOH UA 5 .   ? 25.988 -22.886 7.702   1.00 31.33 ?  847  HOH B O   1 
HETATM 14227 O O   . HOH UA 5 .   ? 40.949 -74.111 -3.217  1.00 38.44 ?  848  HOH B O   1 
HETATM 14228 O O   . HOH UA 5 .   ? 51.001 -25.336 15.951  1.00 36.89 ?  849  HOH B O   1 
HETATM 14229 O O   . HOH UA 5 .   ? 37.932 -66.649 15.845  1.00 19.62 ?  850  HOH B O   1 
HETATM 14230 O O   . HOH UA 5 .   ? 57.625 -38.385 4.805   1.00 30.84 ?  851  HOH B O   1 
HETATM 14231 O O   . HOH UA 5 .   ? 41.601 -11.806 12.537  1.00 35.90 ?  852  HOH B O   1 
HETATM 14232 O O   . HOH UA 5 .   ? 43.728 -67.975 0.050   1.00 27.70 ?  853  HOH B O   1 
HETATM 14233 O O   . HOH UA 5 .   ? 42.578 -47.262 -4.889  1.00 30.55 ?  854  HOH B O   1 
HETATM 14234 O O   . HOH UA 5 .   ? 44.294 -60.355 20.782  1.00 20.03 ?  855  HOH B O   1 
HETATM 14235 O O   . HOH UA 5 .   ? 30.005 -13.951 24.541  1.00 38.95 ?  856  HOH B O   1 
HETATM 14236 O O   . HOH UA 5 .   ? 48.133 -66.753 -6.957  1.00 33.19 ?  857  HOH B O   1 
HETATM 14237 O O   . HOH UA 5 .   ? 42.173 -62.094 20.024  1.00 20.56 ?  858  HOH B O   1 
HETATM 14238 O O   . HOH UA 5 .   ? 56.771 -35.255 10.900  1.00 22.14 ?  859  HOH B O   1 
HETATM 14239 O O   . HOH UA 5 .   ? 34.668 -61.511 11.439  1.00 27.60 ?  860  HOH B O   1 
HETATM 14240 O O   . HOH UA 5 .   ? 52.822 -35.813 18.484  1.00 21.93 ?  861  HOH B O   1 
HETATM 14241 O O   . HOH UA 5 .   ? 29.755 -49.577 10.495  1.00 27.01 ?  862  HOH B O   1 
HETATM 14242 O O   . HOH UA 5 .   ? 54.732 -27.262 16.886  1.00 27.92 ?  863  HOH B O   1 
HETATM 14243 O O   . HOH UA 5 .   ? 44.307 -50.171 7.807   1.00 16.28 ?  864  HOH B O   1 
HETATM 14244 O O   . HOH UA 5 .   ? 42.333 -43.389 -4.182  1.00 20.81 ?  865  HOH B O   1 
HETATM 14245 O O   . HOH UA 5 .   ? 34.078 -45.924 -5.848  1.00 35.08 ?  866  HOH B O   1 
HETATM 14246 O O   . HOH UA 5 .   ? 59.428 -36.938 19.306  1.00 35.29 ?  867  HOH B O   1 
HETATM 14247 O O   . HOH UA 5 .   ? 28.062 -46.855 0.108   1.00 31.81 ?  868  HOH B O   1 
HETATM 14248 O O   . HOH UA 5 .   ? 30.212 -48.482 -4.615  1.00 38.31 ?  869  HOH B O   1 
HETATM 14249 O O   . HOH UA 5 .   ? 30.955 -54.759 17.309  1.00 17.25 ?  870  HOH B O   1 
HETATM 14250 O O   . HOH UA 5 .   ? 52.867 -61.681 21.010  1.00 40.41 ?  871  HOH B O   1 
HETATM 14251 O O   . HOH UA 5 .   ? 51.463 -45.238 -2.716  1.00 29.52 ?  872  HOH B O   1 
HETATM 14252 O O   . HOH UA 5 .   ? 34.442 -25.727 2.049   1.00 28.13 ?  873  HOH B O   1 
HETATM 14253 O O   . HOH UA 5 .   ? 42.492 -41.816 -7.410  1.00 27.67 ?  874  HOH B O   1 
HETATM 14254 O O   . HOH UA 5 .   ? 49.676 -25.744 -0.524  1.00 35.55 ?  875  HOH B O   1 
HETATM 14255 O O   . HOH UA 5 .   ? 27.867 -58.871 5.460   1.00 21.91 ?  876  HOH B O   1 
HETATM 14256 O O   . HOH UA 5 .   ? 33.215 -50.174 16.158  1.00 17.09 ?  877  HOH B O   1 
HETATM 14257 O O   . HOH UA 5 .   ? 41.780 -22.869 23.891  1.00 23.09 ?  878  HOH B O   1 
HETATM 14258 O O   . HOH UA 5 .   ? 38.953 -40.997 -15.546 1.00 34.50 ?  879  HOH B O   1 
HETATM 14259 O O   . HOH UA 5 .   ? 26.919 -17.268 15.238  1.00 26.61 ?  880  HOH B O   1 
HETATM 14260 O O   . HOH UA 5 .   ? 41.557 -44.615 21.668  1.00 24.25 ?  881  HOH B O   1 
HETATM 14261 O O   . HOH UA 5 .   ? 27.026 -52.515 12.560  1.00 24.96 ?  882  HOH B O   1 
HETATM 14262 O O   . HOH UA 5 .   ? 43.025 -58.751 -12.741 1.00 34.40 ?  883  HOH B O   1 
HETATM 14263 O O   . HOH UA 5 .   ? 44.623 -36.695 -4.101  1.00 29.99 ?  884  HOH B O   1 
HETATM 14264 O O   . HOH UA 5 .   ? 36.728 -13.894 18.653  1.00 26.48 ?  885  HOH B O   1 
HETATM 14265 O O   . HOH UA 5 .   ? 29.912 -15.270 16.001  1.00 35.49 ?  886  HOH B O   1 
HETATM 14266 O O   . HOH UA 5 .   ? 39.163 -67.885 21.907  1.00 30.08 ?  887  HOH B O   1 
HETATM 14267 O O   . HOH UA 5 .   ? 46.466 -43.828 -4.121  1.00 24.79 ?  888  HOH B O   1 
HETATM 14268 O O   . HOH UA 5 .   ? 50.998 -59.693 17.547  1.00 27.45 ?  889  HOH B O   1 
HETATM 14269 O O   . HOH UA 5 .   ? 42.108 -63.191 30.195  1.00 31.91 ?  890  HOH B O   1 
HETATM 14270 O O   . HOH UA 5 .   ? 31.757 -34.480 19.883  1.00 30.47 ?  891  HOH B O   1 
HETATM 14271 O O   . HOH UA 5 .   ? 55.749 -30.384 24.123  1.00 39.63 ?  892  HOH B O   1 
HETATM 14272 O O   . HOH UA 5 .   ? 55.732 -40.782 23.151  1.00 33.18 ?  893  HOH B O   1 
HETATM 14273 O O   . HOH UA 5 .   ? 58.320 -33.362 17.397  1.00 33.47 ?  894  HOH B O   1 
HETATM 14274 O O   . HOH UA 5 .   ? 37.055 -10.790 9.242   1.00 26.68 ?  895  HOH B O   1 
HETATM 14275 O O   . HOH UA 5 .   ? 28.255 -18.369 5.892   1.00 33.07 ?  896  HOH B O   1 
HETATM 14276 O O   . HOH UA 5 .   ? 48.297 -50.288 22.155  1.00 31.41 ?  897  HOH B O   1 
HETATM 14277 O O   . HOH UA 5 .   ? 38.624 -72.274 12.280  1.00 37.01 ?  898  HOH B O   1 
HETATM 14278 O O   . HOH UA 5 .   ? 33.485 -32.793 20.721  1.00 34.58 ?  899  HOH B O   1 
HETATM 14279 O O   . HOH UA 5 .   ? 57.964 -49.337 5.509   1.00 30.46 ?  900  HOH B O   1 
HETATM 14280 O O   . HOH UA 5 .   ? 34.745 -44.079 -7.117  1.00 22.41 ?  901  HOH B O   1 
HETATM 14281 O O   . HOH UA 5 .   ? 44.464 -66.793 -8.947  1.00 33.23 ?  902  HOH B O   1 
HETATM 14282 O O   . HOH UA 5 .   ? 35.438 -17.631 26.556  1.00 24.48 ?  903  HOH B O   1 
HETATM 14283 O O   . HOH UA 5 .   ? 54.694 -56.758 4.823   1.00 27.67 ?  904  HOH B O   1 
HETATM 14284 O O   . HOH UA 5 .   ? 33.809 -29.530 -9.449  1.00 39.42 ?  905  HOH B O   1 
HETATM 14285 O O   . HOH UA 5 .   ? 55.902 -40.859 4.483   1.00 26.54 ?  906  HOH B O   1 
HETATM 14286 O O   . HOH UA 5 .   ? 39.260 -28.557 -5.999  1.00 36.38 ?  907  HOH B O   1 
HETATM 14287 O O   . HOH UA 5 .   ? 28.074 -72.326 1.369   1.00 39.19 ?  908  HOH B O   1 
HETATM 14288 O O   . HOH UA 5 .   ? 32.894 -17.485 25.527  1.00 24.29 ?  909  HOH B O   1 
HETATM 14289 O O   . HOH UA 5 .   ? 58.036 -37.114 17.228  1.00 23.93 ?  910  HOH B O   1 
HETATM 14290 O O   . HOH UA 5 .   ? 33.679 -76.733 4.773   1.00 34.85 ?  911  HOH B O   1 
HETATM 14291 O O   . HOH UA 5 .   ? 42.232 -44.183 14.135  1.00 14.34 ?  912  HOH B O   1 
HETATM 14292 O O   . HOH UA 5 .   ? 50.475 -53.587 -8.260  1.00 36.40 ?  913  HOH B O   1 
HETATM 14293 O O   . HOH UA 5 .   ? 38.513 -70.845 -1.664  1.00 42.27 ?  914  HOH B O   1 
HETATM 14294 O O   . HOH UA 5 .   ? 30.832 -14.652 5.606   1.00 31.73 ?  915  HOH B O   1 
HETATM 14295 O O   . HOH UA 5 .   ? 56.723 -53.976 3.137   1.00 37.67 ?  916  HOH B O   1 
HETATM 14296 O O   . HOH UA 5 .   ? 19.818 -64.465 8.128   1.00 44.27 ?  917  HOH B O   1 
HETATM 14297 O O   . HOH UA 5 .   ? 25.346 -16.124 29.819  1.00 45.18 ?  918  HOH B O   1 
HETATM 14298 O O   . HOH UA 5 .   ? 50.113 -28.032 20.462  1.00 33.93 ?  919  HOH B O   1 
HETATM 14299 O O   . HOH UA 5 .   ? 44.562 -10.690 10.593  1.00 26.11 ?  920  HOH B O   1 
HETATM 14300 O O   . HOH UA 5 .   ? 37.626 -37.310 -17.222 1.00 33.99 ?  921  HOH B O   1 
HETATM 14301 O O   . HOH UA 5 .   ? 55.960 -65.059 16.684  1.00 40.37 ?  922  HOH B O   1 
HETATM 14302 O O   . HOH UA 5 .   ? 50.526 -69.638 -2.654  1.00 43.34 ?  923  HOH B O   1 
HETATM 14303 O O   . HOH UA 5 .   ? 32.446 -38.945 12.754  1.00 23.27 ?  924  HOH B O   1 
HETATM 14304 O O   . HOH UA 5 .   ? 58.386 -45.416 5.806   1.00 38.55 ?  925  HOH B O   1 
HETATM 14305 O O   . HOH UA 5 .   ? 43.617 -25.266 2.088   1.00 32.84 ?  926  HOH B O   1 
HETATM 14306 O O   . HOH UA 5 .   ? 42.834 -38.078 23.309  1.00 34.26 ?  927  HOH B O   1 
HETATM 14307 O O   . HOH UA 5 .   ? 45.301 -27.925 5.800   1.00 24.07 ?  928  HOH B O   1 
HETATM 14308 O O   . HOH UA 5 .   ? 25.531 -21.371 11.857  1.00 26.30 ?  929  HOH B O   1 
HETATM 14309 O O   . HOH UA 5 .   ? 32.638 -37.041 14.739  1.00 30.41 ?  930  HOH B O   1 
HETATM 14310 O O   . HOH UA 5 .   ? 47.702 -41.269 23.348  1.00 47.99 ?  931  HOH B O   1 
HETATM 14311 O O   . HOH UA 5 .   ? 50.631 -32.772 -2.042  1.00 37.27 ?  932  HOH B O   1 
HETATM 14312 O O   . HOH UA 5 .   ? 42.888 -74.456 17.529  1.00 39.98 ?  933  HOH B O   1 
HETATM 14313 O O   . HOH UA 5 .   ? 29.074 -18.984 1.003   1.00 42.34 ?  934  HOH B O   1 
HETATM 14314 O O   . HOH UA 5 .   ? 46.842 -59.525 -11.505 1.00 39.99 ?  935  HOH B O   1 
HETATM 14315 O O   . HOH UA 5 .   ? 32.414 -24.959 25.099  1.00 29.46 ?  936  HOH B O   1 
HETATM 14316 O O   . HOH UA 5 .   ? 37.136 -71.345 16.647  1.00 40.33 ?  937  HOH B O   1 
HETATM 14317 O O   . HOH UA 5 .   ? 46.817 -68.997 -6.076  1.00 35.57 ?  938  HOH B O   1 
HETATM 14318 O O   . HOH UA 5 .   ? 56.917 -56.852 3.228   1.00 41.69 ?  939  HOH B O   1 
HETATM 14319 O O   . HOH UA 5 .   ? 47.586 -52.485 -9.268  1.00 41.30 ?  940  HOH B O   1 
HETATM 14320 O O   . HOH UA 5 .   ? 32.580 -14.992 24.440  1.00 28.71 ?  941  HOH B O   1 
HETATM 14321 O O   . HOH UA 5 .   ? 51.728 -33.653 0.549   1.00 32.51 ?  942  HOH B O   1 
HETATM 14322 O O   . HOH UA 5 .   ? 42.841 -31.441 -9.515  1.00 39.26 ?  943  HOH B O   1 
HETATM 14323 O O   . HOH UA 5 .   ? 57.660 -42.211 1.494   1.00 50.34 ?  944  HOH B O   1 
HETATM 14324 O O   . HOH UA 5 .   ? 34.487 -13.042 16.758  1.00 41.20 ?  945  HOH B O   1 
HETATM 14325 O O   . HOH UA 5 .   ? 56.589 -31.540 15.667  1.00 29.67 ?  946  HOH B O   1 
HETATM 14326 O O   . HOH UA 5 .   ? 47.764 -18.126 8.496   1.00 32.62 ?  947  HOH B O   1 
HETATM 14327 O O   . HOH UA 5 .   ? 33.213 -37.919 -18.803 1.00 40.09 ?  948  HOH B O   1 
HETATM 14328 O O   . HOH UA 5 .   ? 45.732 -56.919 -12.094 1.00 41.31 ?  949  HOH B O   1 
HETATM 14329 O O   . HOH UA 5 .   ? 58.682 -34.670 12.849  1.00 25.10 ?  950  HOH B O   1 
HETATM 14330 O O   . HOH UA 5 .   ? 30.972 -38.088 -17.188 1.00 39.48 ?  951  HOH B O   1 
HETATM 14331 O O   . HOH UA 5 .   ? 37.991 -68.895 17.522  1.00 30.41 ?  952  HOH B O   1 
HETATM 14332 O O   . HOH UA 5 .   ? 21.452 -63.699 4.059   1.00 32.62 ?  953  HOH B O   1 
HETATM 14333 O O   . HOH UA 5 .   ? 44.048 -44.884 -5.314  1.00 35.32 ?  954  HOH B O   1 
HETATM 14334 O O   . HOH UA 5 .   ? 43.003 -17.450 19.868  1.00 25.65 ?  955  HOH B O   1 
HETATM 14335 O O   . HOH UA 5 .   ? 32.760 -43.290 -8.873  1.00 23.84 ?  956  HOH B O   1 
HETATM 14336 O O   . HOH UA 5 .   ? 41.416 -63.701 33.179  1.00 39.64 ?  957  HOH B O   1 
HETATM 14337 O O   . HOH UA 5 .   ? 40.020 -20.156 -1.561  1.00 34.09 ?  958  HOH B O   1 
HETATM 14338 O O   . HOH UA 5 .   ? 58.043 -54.670 7.279   1.00 35.80 ?  959  HOH B O   1 
HETATM 14339 O O   . HOH UA 5 .   ? 46.541 -14.847 12.130  1.00 38.61 ?  960  HOH B O   1 
HETATM 14340 O O   . HOH UA 5 .   ? 31.918 -27.177 24.185  1.00 32.89 ?  961  HOH B O   1 
HETATM 14341 O O   . HOH UA 5 .   ? 55.449 -25.466 15.277  1.00 36.04 ?  962  HOH B O   1 
HETATM 14342 O O   . HOH UA 5 .   ? 56.333 -55.019 11.155  1.00 37.14 ?  963  HOH B O   1 
HETATM 14343 O O   . HOH UA 5 .   ? 42.828 -40.439 20.447  1.00 28.61 ?  964  HOH B O   1 
HETATM 14344 O O   . HOH UA 5 .   ? 30.228 -24.650 26.501  1.00 30.80 ?  965  HOH B O   1 
HETATM 14345 O O   . HOH UA 5 .   ? 49.700 -59.839 -10.618 1.00 37.71 ?  966  HOH B O   1 
HETATM 14346 O O   . HOH UA 5 .   ? 58.314 -42.859 5.001   1.00 43.85 ?  967  HOH B O   1 
HETATM 14347 O O   . HOH UA 5 .   ? 27.352 -24.769 26.407  1.00 34.38 ?  968  HOH B O   1 
HETATM 14348 O O   . HOH UA 5 .   ? 51.340 -30.591 26.763  1.00 39.61 ?  969  HOH B O   1 
HETATM 14349 O O   . HOH UA 5 .   ? 22.686 -71.334 1.788   1.00 41.40 ?  970  HOH B O   1 
HETATM 14350 O O   . HOH UA 5 .   ? 49.364 -44.660 -5.086  1.00 39.90 ?  971  HOH B O   1 
HETATM 14351 O O   . HOH UA 5 .   ? 34.263 -68.087 16.175  1.00 30.52 ?  972  HOH B O   1 
HETATM 14352 O O   . HOH UA 5 .   ? 56.562 -51.212 0.276   1.00 36.38 ?  973  HOH B O   1 
HETATM 14353 O O   . HOH UA 5 .   ? 56.840 -29.175 16.818  1.00 30.04 ?  974  HOH B O   1 
HETATM 14354 O O   . HOH UA 5 .   ? 43.335 -42.256 22.186  1.00 36.28 ?  975  HOH B O   1 
HETATM 14355 O O   . HOH UA 5 .   ? 57.978 -25.977 13.689  1.00 40.15 ?  976  HOH B O   1 
HETATM 14356 O O   . HOH UA 5 .   ? 58.843 -53.414 10.077  1.00 40.94 ?  977  HOH B O   1 
HETATM 14357 O O   . HOH UA 5 .   ? 59.089 -28.625 15.155  1.00 40.68 ?  978  HOH B O   1 
HETATM 14358 O O   . HOH VA 5 .   ? 44.021 -30.231 49.616  1.00 44.40 ?  301  HOH E O   1 
HETATM 14359 O O   . HOH VA 5 .   ? 43.734 -6.653  48.608  1.00 35.13 ?  302  HOH E O   1 
HETATM 14360 O O   . HOH VA 5 .   ? 33.664 -10.495 41.593  1.00 35.88 ?  303  HOH E O   1 
HETATM 14361 O O   . HOH VA 5 .   ? 25.173 -26.854 41.853  1.00 36.89 ?  304  HOH E O   1 
HETATM 14362 O O   . HOH VA 5 .   ? 45.230 -36.536 41.037  1.00 34.51 ?  305  HOH E O   1 
HETATM 14363 O O   . HOH VA 5 .   ? 35.971 -13.547 27.992  1.00 33.35 ?  306  HOH E O   1 
HETATM 14364 O O   . HOH VA 5 .   ? 48.037 -34.799 39.790  1.00 36.96 ?  307  HOH E O   1 
HETATM 14365 O O   . HOH VA 5 .   ? 51.192 -11.007 36.522  1.00 33.77 ?  308  HOH E O   1 
HETATM 14366 O O   . HOH VA 5 .   ? 51.320 -15.867 46.939  1.00 33.89 ?  309  HOH E O   1 
HETATM 14367 O O   . HOH VA 5 .   ? 34.604 -9.593  36.241  1.00 38.35 ?  310  HOH E O   1 
HETATM 14368 O O   . HOH VA 5 .   ? 33.321 -11.111 34.365  1.00 37.34 ?  311  HOH E O   1 
HETATM 14369 O O   . HOH VA 5 .   ? 46.921 -5.914  32.396  1.00 40.96 ?  312  HOH E O   1 
HETATM 14370 O O   . HOH VA 5 .   ? 48.244 -13.442 31.022  1.00 39.19 ?  313  HOH E O   1 
HETATM 14371 O O   . HOH VA 5 .   ? 45.916 -20.486 27.705  1.00 26.74 ?  314  HOH E O   1 
HETATM 14372 O O   . HOH VA 5 .   ? 49.550 -24.191 47.762  1.00 30.39 ?  315  HOH E O   1 
HETATM 14373 O O   . HOH VA 5 .   ? 29.720 -26.917 47.267  1.00 39.18 ?  316  HOH E O   1 
HETATM 14374 O O   . HOH VA 5 .   ? 49.779 -30.214 38.267  1.00 31.83 ?  317  HOH E O   1 
HETATM 14375 O O   . HOH VA 5 .   ? 39.152 -15.768 25.267  1.00 27.63 ?  318  HOH E O   1 
HETATM 14376 O O   . HOH VA 5 .   ? 38.512 -14.548 48.405  1.00 37.36 ?  319  HOH E O   1 
HETATM 14377 O O   . HOH VA 5 .   ? 44.228 -38.848 39.936  1.00 37.44 ?  320  HOH E O   1 
HETATM 14378 O O   . HOH VA 5 .   ? 50.267 -28.987 31.013  1.00 39.86 ?  321  HOH E O   1 
HETATM 14379 O O   . HOH VA 5 .   ? 48.736 -32.727 34.128  1.00 32.74 ?  322  HOH E O   1 
HETATM 14380 O O   . HOH VA 5 .   ? 37.176 -10.343 30.370  1.00 38.17 ?  323  HOH E O   1 
HETATM 14381 O O   . HOH VA 5 .   ? 53.786 -25.500 32.281  1.00 39.10 ?  324  HOH E O   1 
HETATM 14382 O O   . HOH VA 5 .   ? 44.312 -3.060  47.595  1.00 45.37 ?  325  HOH E O   1 
HETATM 14383 O O   . HOH VA 5 .   ? 48.782 -22.325 26.492  1.00 38.91 ?  326  HOH E O   1 
HETATM 14384 O O   . HOH VA 5 .   ? 44.661 -22.257 51.371  1.00 39.72 ?  327  HOH E O   1 
HETATM 14385 O O   . HOH VA 5 .   ? 41.294 -5.897  32.874  1.00 38.27 ?  328  HOH E O   1 
HETATM 14386 O O   . HOH VA 5 .   ? 46.044 -27.059 48.576  1.00 35.42 ?  329  HOH E O   1 
HETATM 14387 O O   . HOH VA 5 .   ? 46.336 -19.894 47.672  1.00 32.29 ?  330  HOH E O   1 
HETATM 14388 O O   . HOH VA 5 .   ? 27.435 -29.968 45.312  1.00 34.16 ?  331  HOH E O   1 
HETATM 14389 O O   . HOH VA 5 .   ? 34.594 -37.558 47.930  1.00 41.27 ?  332  HOH E O   1 
HETATM 14390 O O   . HOH VA 5 .   ? 47.353 -9.623  33.631  1.00 30.46 ?  333  HOH E O   1 
HETATM 14391 O O   . HOH VA 5 .   ? 43.292 -20.611 26.275  1.00 24.29 ?  334  HOH E O   1 
HETATM 14392 O O   . HOH VA 5 .   ? 36.172 -14.477 48.489  1.00 37.97 ?  335  HOH E O   1 
HETATM 14393 O O   . HOH VA 5 .   ? 50.454 -28.748 46.980  1.00 31.04 ?  336  HOH E O   1 
HETATM 14394 O O   . HOH VA 5 .   ? 33.143 -17.305 45.302  1.00 30.47 ?  337  HOH E O   1 
HETATM 14395 O O   . HOH VA 5 .   ? 32.744 -17.809 31.552  1.00 34.93 ?  338  HOH E O   1 
HETATM 14396 O O   . HOH VA 5 .   ? 34.766 -37.174 33.193  1.00 19.78 ?  339  HOH E O   1 
HETATM 14397 O O   . HOH VA 5 .   ? 56.053 -18.236 30.909  1.00 40.70 ?  340  HOH E O   1 
HETATM 14398 O O   . HOH VA 5 .   ? 49.190 -19.238 29.254  1.00 33.12 ?  341  HOH E O   1 
HETATM 14399 O O   . HOH VA 5 .   ? 36.514 -29.414 27.504  1.00 28.77 ?  342  HOH E O   1 
HETATM 14400 O O   . HOH VA 5 .   ? 44.556 -18.020 24.946  1.00 36.20 ?  343  HOH E O   1 
HETATM 14401 O O   . HOH VA 5 .   ? 51.026 -22.195 43.980  1.00 28.62 ?  344  HOH E O   1 
HETATM 14402 O O   . HOH VA 5 .   ? 34.363 -8.418  39.133  1.00 36.23 ?  345  HOH E O   1 
HETATM 14403 O O   . HOH VA 5 .   ? 30.399 -23.491 32.931  1.00 31.96 ?  346  HOH E O   1 
HETATM 14404 O O   . HOH VA 5 .   ? 29.545 -22.362 36.508  1.00 31.18 ?  347  HOH E O   1 
HETATM 14405 O O   . HOH VA 5 .   ? 31.873 -13.702 31.910  1.00 40.19 ?  348  HOH E O   1 
HETATM 14406 O O   . HOH VA 5 .   ? 37.435 -2.562  44.855  1.00 38.44 ?  349  HOH E O   1 
HETATM 14407 O O   . HOH VA 5 .   ? 56.429 -15.440 32.076  1.00 42.40 ?  350  HOH E O   1 
HETATM 14408 O O   . HOH VA 5 .   ? 37.929 -31.928 29.653  1.00 28.35 ?  351  HOH E O   1 
HETATM 14409 O O   . HOH VA 5 .   ? 45.220 -12.316 29.130  1.00 33.39 ?  352  HOH E O   1 
HETATM 14410 O O   . HOH VA 5 .   ? 44.435 -36.714 30.978  1.00 31.48 ?  353  HOH E O   1 
HETATM 14411 O O   . HOH VA 5 .   ? 40.364 -7.179  30.799  1.00 41.31 ?  354  HOH E O   1 
HETATM 14412 O O   . HOH VA 5 .   ? 53.049 -29.400 43.287  1.00 28.11 ?  355  HOH E O   1 
HETATM 14413 O O   . HOH VA 5 .   ? 38.784 -12.491 19.367  1.00 38.72 ?  356  HOH E O   1 
HETATM 14414 O O   . HOH VA 5 .   ? 55.388 -14.029 47.663  1.00 43.75 ?  357  HOH E O   1 
HETATM 14415 O O   . HOH VA 5 .   ? 36.392 -32.378 31.946  1.00 21.91 ?  358  HOH E O   1 
HETATM 14416 O O   . HOH VA 5 .   ? 55.155 -25.747 36.942  1.00 35.69 ?  359  HOH E O   1 
HETATM 14417 O O   . HOH VA 5 .   ? 47.827 -34.060 36.806  1.00 27.87 ?  360  HOH E O   1 
HETATM 14418 O O   . HOH VA 5 .   ? 31.701 -24.160 47.604  1.00 37.36 ?  361  HOH E O   1 
HETATM 14419 O O   . HOH VA 5 .   ? 36.381 -11.915 24.918  1.00 41.33 ?  362  HOH E O   1 
HETATM 14420 O O   . HOH VA 5 .   ? 31.838 -36.957 47.271  1.00 36.91 ?  363  HOH E O   1 
HETATM 14421 O O   . HOH VA 5 .   ? 40.680 -36.860 44.260  1.00 27.92 ?  364  HOH E O   1 
HETATM 14422 O O   . HOH VA 5 .   ? 34.232 -33.548 30.725  1.00 28.61 ?  365  HOH E O   1 
HETATM 14423 O O   . HOH VA 5 .   ? 51.038 -12.885 30.852  1.00 43.76 ?  366  HOH E O   1 
HETATM 14424 O O   . HOH VA 5 .   ? 49.668 -26.584 25.487  1.00 40.11 ?  367  HOH E O   1 
HETATM 14425 O O   . HOH VA 5 .   ? 43.126 -37.134 43.195  1.00 36.67 ?  368  HOH E O   1 
HETATM 14426 O O   . HOH VA 5 .   ? 47.037 -6.061  28.320  1.00 43.87 ?  369  HOH E O   1 
HETATM 14427 O O   . HOH VA 5 .   ? 43.040 -24.458 52.549  1.00 44.71 ?  370  HOH E O   1 
HETATM 14428 O O   . HOH VA 5 .   ? 29.080 -22.425 43.654  1.00 38.13 ?  371  HOH E O   1 
HETATM 14429 O O   . HOH VA 5 .   ? 56.660 -23.814 34.686  1.00 44.64 ?  372  HOH E O   1 
HETATM 14430 O O   . HOH VA 5 .   ? 42.963 -14.698 18.867  1.00 36.01 ?  373  HOH E O   1 
HETATM 14431 O O   . HOH VA 5 .   ? 36.661 -15.209 25.925  1.00 30.47 ?  374  HOH E O   1 
HETATM 14432 O O   . HOH VA 5 .   ? 45.983 -36.834 32.841  1.00 35.39 ?  375  HOH E O   1 
HETATM 14433 O O   . HOH VA 5 .   ? 35.790 -2.056  42.885  1.00 39.89 ?  376  HOH E O   1 
HETATM 14434 O O   . HOH VA 5 .   ? 50.957 -21.228 28.088  1.00 47.20 ?  377  HOH E O   1 
HETATM 14435 O O   . HOH VA 5 .   ? 44.510 -14.100 52.407  1.00 49.03 ?  378  HOH E O   1 
HETATM 14436 O O   . HOH VA 5 .   ? 41.266 -2.879  32.662  1.00 42.76 ?  379  HOH E O   1 
HETATM 14437 O O   . HOH VA 5 .   ? 52.184 -23.389 46.193  1.00 38.27 ?  380  HOH E O   1 
HETATM 14438 O O   . HOH VA 5 .   ? 48.844 -26.880 48.182  1.00 31.15 ?  381  HOH E O   1 
HETATM 14439 O O   . HOH VA 5 .   ? 49.336 -22.825 50.126  1.00 42.76 ?  382  HOH E O   1 
HETATM 14440 O O   . HOH VA 5 .   ? 46.466 -3.365  31.918  1.00 44.92 ?  383  HOH E O   1 
HETATM 14441 O O   . HOH WA 5 .   ? 7.876  -50.991 -11.325 1.00 40.75 ?  301  HOH F O   1 
HETATM 14442 O O   . HOH WA 5 .   ? 22.711 -72.245 -12.172 1.00 41.99 ?  302  HOH F O   1 
HETATM 14443 O O   . HOH WA 5 .   ? 9.218  -43.130 -20.718 1.00 50.06 ?  303  HOH F O   1 
HETATM 14444 O O   . HOH WA 5 .   ? 35.641 -68.357 -7.747  1.00 37.95 ?  304  HOH F O   1 
HETATM 14445 O O   . HOH WA 5 .   ? 11.436 -59.590 -33.533 1.00 36.64 ?  305  HOH F O   1 
HETATM 14446 O O   . HOH WA 5 .   ? 29.595 -52.217 -18.795 1.00 36.43 ?  306  HOH F O   1 
HETATM 14447 O O   . HOH WA 5 .   ? 37.799 -61.160 -17.200 1.00 39.73 ?  307  HOH F O   1 
HETATM 14448 O O   . HOH WA 5 .   ? 22.124 -67.649 -2.233  1.00 30.18 ?  308  HOH F O   1 
HETATM 14449 O O   . HOH WA 5 .   ? 15.106 -46.078 -23.891 1.00 36.15 ?  309  HOH F O   1 
HETATM 14450 O O   . HOH WA 5 .   ? 7.462  -48.873 -22.848 1.00 35.12 ?  310  HOH F O   1 
HETATM 14451 O O   . HOH WA 5 .   ? 3.445  -45.908 -34.433 1.00 35.92 ?  311  HOH F O   1 
HETATM 14452 O O   . HOH WA 5 .   ? 13.148 -47.195 -4.906  1.00 36.66 ?  312  HOH F O   1 
HETATM 14453 O O   . HOH WA 5 .   ? 14.973 -70.172 -14.891 1.00 32.73 ?  313  HOH F O   1 
HETATM 14454 O O   . HOH WA 5 .   ? 8.917  -51.294 -20.405 1.00 28.08 ?  314  HOH F O   1 
HETATM 14455 O O   . HOH WA 5 .   ? 28.231 -64.275 -22.384 1.00 39.02 ?  315  HOH F O   1 
HETATM 14456 O O   . HOH WA 5 .   ? 3.572  -52.344 -31.388 1.00 38.64 ?  316  HOH F O   1 
HETATM 14457 O O   . HOH WA 5 .   ? 21.451 -62.733 -25.864 1.00 34.44 ?  317  HOH F O   1 
HETATM 14458 O O   . HOH WA 5 .   ? 15.334 -64.668 -5.060  1.00 32.09 ?  318  HOH F O   1 
HETATM 14459 O O   . HOH WA 5 .   ? 3.563  -55.886 -9.949  1.00 39.25 ?  319  HOH F O   1 
HETATM 14460 O O   . HOH WA 5 .   ? 20.995 -48.809 -24.767 1.00 33.16 ?  320  HOH F O   1 
HETATM 14461 O O   . HOH WA 5 .   ? 23.951 -67.865 -0.350  1.00 38.66 ?  321  HOH F O   1 
HETATM 14462 O O   . HOH WA 5 .   ? 26.317 -59.841 -22.995 1.00 27.35 ?  322  HOH F O   1 
HETATM 14463 O O   . HOH WA 5 .   ? 22.351 -47.565 -22.868 1.00 35.83 ?  323  HOH F O   1 
HETATM 14464 O O   . HOH WA 5 .   ? 15.704 -71.496 -10.485 1.00 32.94 ?  324  HOH F O   1 
HETATM 14465 O O   . HOH WA 5 .   ? 7.321  -67.294 -20.300 1.00 43.01 ?  325  HOH F O   1 
HETATM 14466 O O   . HOH WA 5 .   ? 14.321 -65.807 -28.361 1.00 39.50 ?  326  HOH F O   1 
HETATM 14467 O O   . HOH WA 5 .   ? -0.153 -54.653 -25.570 1.00 32.38 ?  327  HOH F O   1 
HETATM 14468 O O   . HOH WA 5 .   ? 9.948  -66.546 -20.920 1.00 31.63 ?  328  HOH F O   1 
HETATM 14469 O O   . HOH WA 5 .   ? 17.039 -44.153 -12.546 1.00 28.03 ?  329  HOH F O   1 
HETATM 14470 O O   . HOH WA 5 .   ? 23.414 -57.714 2.101   1.00 33.42 ?  330  HOH F O   1 
HETATM 14471 O O   . HOH WA 5 .   ? 26.721 -47.554 -8.282  1.00 33.29 ?  331  HOH F O   1 
HETATM 14472 O O   . HOH WA 5 .   ? 13.010 -60.502 -31.353 1.00 39.53 ?  332  HOH F O   1 
HETATM 14473 O O   . HOH WA 5 .   ? 12.598 -50.449 -8.743  1.00 26.07 ?  333  HOH F O   1 
HETATM 14474 O O   . HOH WA 5 .   ? 20.003 -44.179 -16.988 1.00 35.72 ?  334  HOH F O   1 
HETATM 14475 O O   . HOH WA 5 .   ? 9.647  -52.616 -9.823  1.00 33.82 ?  335  HOH F O   1 
HETATM 14476 O O   . HOH WA 5 .   ? 12.032 -66.709 -14.213 1.00 27.98 ?  336  HOH F O   1 
HETATM 14477 O O   . HOH WA 5 .   ? 10.512 -51.160 -5.667  1.00 36.56 ?  337  HOH F O   1 
HETATM 14478 O O   . HOH WA 5 .   ? 19.318 -70.833 -14.120 1.00 39.36 ?  338  HOH F O   1 
HETATM 14479 O O   . HOH WA 5 .   ? 30.178 -57.692 -0.125  1.00 22.73 ?  339  HOH F O   1 
HETATM 14480 O O   . HOH WA 5 .   ? 8.805  -49.670 -18.128 1.00 38.67 ?  340  HOH F O   1 
HETATM 14481 O O   . HOH WA 5 .   ? 20.909 -59.422 2.592   1.00 33.90 ?  341  HOH F O   1 
HETATM 14482 O O   . HOH WA 5 .   ? 33.940 -64.013 -16.406 1.00 36.95 ?  342  HOH F O   1 
HETATM 14483 O O   . HOH WA 5 .   ? 18.760 -61.128 -29.032 1.00 37.04 ?  343  HOH F O   1 
HETATM 14484 O O   . HOH WA 5 .   ? 8.395  -63.518 -6.993  1.00 34.84 ?  344  HOH F O   1 
HETATM 14485 O O   . HOH WA 5 .   ? 18.837 -46.619 -25.342 1.00 37.97 ?  345  HOH F O   1 
HETATM 14486 O O   . HOH WA 5 .   ? 24.685 -47.057 -14.131 1.00 30.40 ?  346  HOH F O   1 
HETATM 14487 O O   . HOH WA 5 .   ? 19.601 -52.529 -29.021 1.00 37.59 ?  347  HOH F O   1 
HETATM 14488 O O   . HOH WA 5 .   ? 31.841 -56.093 -25.021 1.00 45.03 ?  348  HOH F O   1 
HETATM 14489 O O   . HOH WA 5 .   ? 24.339 -50.340 -3.474  1.00 25.59 ?  349  HOH F O   1 
HETATM 14490 O O   . HOH WA 5 .   ? 16.138 -67.124 -19.306 1.00 32.56 ?  350  HOH F O   1 
HETATM 14491 O O   . HOH WA 5 .   ? 24.513 -72.410 -13.968 1.00 42.93 ?  351  HOH F O   1 
HETATM 14492 O O   . HOH WA 5 .   ? 21.332 -50.729 -27.018 1.00 34.72 ?  352  HOH F O   1 
HETATM 14493 O O   . HOH WA 5 .   ? 30.999 -63.576 -18.775 1.00 31.80 ?  353  HOH F O   1 
HETATM 14494 O O   . HOH WA 5 .   ? 36.939 -62.306 -13.595 1.00 34.22 ?  354  HOH F O   1 
HETATM 14495 O O   . HOH WA 5 .   ? 21.899 -53.613 -0.918  1.00 27.95 ?  355  HOH F O   1 
HETATM 14496 O O   . HOH WA 5 .   ? 18.311 -64.410 -1.605  1.00 29.06 ?  356  HOH F O   1 
HETATM 14497 O O   . HOH WA 5 .   ? 16.071 -49.744 -30.684 1.00 40.77 ?  357  HOH F O   1 
HETATM 14498 O O   . HOH WA 5 .   ? 29.911 -52.737 -15.288 1.00 29.45 ?  358  HOH F O   1 
HETATM 14499 O O   . HOH WA 5 .   ? 11.524 -39.087 -11.491 1.00 41.26 ?  359  HOH F O   1 
HETATM 14500 O O   . HOH WA 5 .   ? 25.714 -52.887 -23.018 1.00 33.91 ?  360  HOH F O   1 
HETATM 14501 O O   . HOH WA 5 .   ? 18.123 -45.408 -20.342 1.00 33.88 ?  361  HOH F O   1 
HETATM 14502 O O   . HOH WA 5 .   ? 15.901 -62.113 -1.153  1.00 34.71 ?  362  HOH F O   1 
HETATM 14503 O O   . HOH WA 5 .   ? 10.473 -46.912 -23.105 1.00 37.54 ?  363  HOH F O   1 
HETATM 14504 O O   . HOH WA 5 .   ? 2.322  -55.661 -12.641 1.00 33.08 ?  364  HOH F O   1 
HETATM 14505 O O   . HOH WA 5 .   ? 12.982 -69.785 -7.306  1.00 31.13 ?  365  HOH F O   1 
HETATM 14506 O O   . HOH WA 5 .   ? 33.860 -52.343 -17.305 1.00 40.25 ?  366  HOH F O   1 
HETATM 14507 O O   . HOH WA 5 .   ? 23.588 -45.969 -19.318 1.00 40.74 ?  367  HOH F O   1 
HETATM 14508 O O   . HOH WA 5 .   ? 10.319 -64.875 -32.313 1.00 38.61 ?  368  HOH F O   1 
HETATM 14509 O O   . HOH WA 5 .   ? 28.943 -50.228 -12.281 1.00 32.41 ?  369  HOH F O   1 
HETATM 14510 O O   . HOH WA 5 .   ? 29.171 -50.323 -16.979 1.00 34.00 ?  370  HOH F O   1 
HETATM 14511 O O   . HOH WA 5 .   ? 23.620 -56.107 -28.422 1.00 40.02 ?  371  HOH F O   1 
HETATM 14512 O O   . HOH WA 5 .   ? 32.381 -53.069 -19.325 1.00 33.29 ?  372  HOH F O   1 
HETATM 14513 O O   . HOH WA 5 .   ? 26.641 -55.302 -3.028  1.00 24.18 ?  373  HOH F O   1 
HETATM 14514 O O   . HOH WA 5 .   ? 12.695 -46.925 -24.566 1.00 33.64 ?  374  HOH F O   1 
HETATM 14515 O O   . HOH WA 5 .   ? 8.708  -59.148 -4.714  1.00 40.69 ?  375  HOH F O   1 
HETATM 14516 O O   . HOH WA 5 .   ? 12.654 -39.925 -16.658 1.00 55.92 ?  376  HOH F O   1 
HETATM 14517 O O   . HOH WA 5 .   ? 33.922 -67.840 -12.577 1.00 47.10 ?  377  HOH F O   1 
HETATM 14518 O O   . HOH WA 5 .   ? 15.503 -45.005 -21.456 1.00 39.83 ?  378  HOH F O   1 
HETATM 14519 O O   . HOH WA 5 .   ? 28.820 -69.382 -1.587  1.00 42.38 ?  379  HOH F O   1 
HETATM 14520 O O   . HOH WA 5 .   ? 8.000  -54.642 -6.227  1.00 44.32 ?  380  HOH F O   1 
HETATM 14521 O O   . HOH WA 5 .   ? 18.087 -52.814 -34.254 1.00 46.04 ?  381  HOH F O   1 
HETATM 14522 O O   . HOH WA 5 .   ? 19.097 -42.807 -14.854 1.00 36.18 ?  382  HOH F O   1 
HETATM 14523 O O   . HOH WA 5 .   ? 27.600 -52.878 -21.091 1.00 35.10 ?  383  HOH F O   1 
HETATM 14524 O O   . HOH WA 5 .   ? 34.817 -51.108 -7.699  1.00 42.82 ?  384  HOH F O   1 
HETATM 14525 O O   . HOH WA 5 .   ? 20.102 -62.002 2.308   1.00 31.75 ?  385  HOH F O   1 
HETATM 14526 O O   . HOH WA 5 .   ? 20.036 -43.899 -21.457 1.00 41.88 ?  386  HOH F O   1 
HETATM 14527 O O   . HOH WA 5 .   ? 18.052 -50.747 -31.357 1.00 42.71 ?  387  HOH F O   1 
HETATM 14528 O O   . HOH WA 5 .   ? 17.621 -62.656 1.816   1.00 38.00 ?  388  HOH F O   1 
HETATM 14529 O O   . HOH WA 5 .   ? 16.030 -64.657 -2.470  1.00 39.96 ?  389  HOH F O   1 
HETATM 14530 O O   . HOH WA 5 .   ? 12.774 -58.954 -35.551 1.00 44.29 ?  390  HOH F O   1 
HETATM 14531 O O   . HOH WA 5 .   ? 15.005 -68.989 -20.419 1.00 39.60 ?  391  HOH F O   1 
HETATM 14532 O O   . HOH WA 5 .   ? 16.669 -71.122 -12.964 1.00 38.64 ?  392  HOH F O   1 
HETATM 14533 O O   . HOH WA 5 .   ? 11.415 -45.517 -26.671 1.00 44.09 ?  393  HOH F O   1 
HETATM 14534 O O   . HOH WA 5 .   ? 15.189 -71.694 -17.064 1.00 41.55 ?  394  HOH F O   1 
HETATM 14535 O O   . HOH WA 5 .   ? 7.356  -65.972 -7.806  1.00 45.48 ?  395  HOH F O   1 
HETATM 14536 O O   . HOH XA 5 .   ? 46.941 -14.337 2.801   1.00 36.18 ?  701  HOH C O   1 
HETATM 14537 O O   . HOH XA 5 .   ? 34.761 30.765  1.579   1.00 38.15 ?  702  HOH C O   1 
HETATM 14538 O O   . HOH XA 5 .   ? 62.144 -8.532  -11.152 1.00 39.45 ?  703  HOH C O   1 
HETATM 14539 O O   . HOH XA 5 .   ? 63.027 -3.471  -10.786 1.00 39.77 ?  704  HOH C O   1 
HETATM 14540 O O   . HOH XA 5 .   ? 35.815 17.038  -10.359 1.00 32.24 ?  705  HOH C O   1 
HETATM 14541 O O   . HOH XA 5 .   ? 31.582 -11.434 3.128   1.00 38.48 ?  706  HOH C O   1 
HETATM 14542 O O   . HOH XA 5 .   ? 30.771 -8.395  -4.320  1.00 35.55 ?  707  HOH C O   1 
HETATM 14543 O O   . HOH XA 5 .   ? 32.789 -7.221  -27.812 1.00 39.40 ?  708  HOH C O   1 
HETATM 14544 O O   . HOH XA 5 .   ? 33.977 -16.148 -5.481  1.00 36.48 ?  709  HOH C O   1 
HETATM 14545 O O   . HOH XA 5 .   ? 28.549 -8.204  -2.821  1.00 33.27 ?  710  HOH C O   1 
HETATM 14546 O O   . HOH XA 5 .   ? 17.123 22.077  -24.180 1.00 34.83 ?  711  HOH C O   1 
HETATM 14547 O O   . HOH XA 5 .   ? 37.478 -18.202 -16.305 1.00 40.06 ?  712  HOH C O   1 
HETATM 14548 O O   . HOH XA 5 .   ? 23.140 35.328  -3.024  1.00 38.43 ?  713  HOH C O   1 
HETATM 14549 O O   . HOH XA 5 .   ? 28.435 -15.046 -22.216 1.00 50.28 ?  714  HOH C O   1 
HETATM 14550 O O   . HOH XA 5 .   ? 29.708 11.559  11.290  1.00 40.16 ?  715  HOH C O   1 
HETATM 14551 O O   . HOH XA 5 .   ? 37.029 -14.331 0.618   1.00 26.64 ?  716  HOH C O   1 
HETATM 14552 O O   . HOH XA 5 .   ? 50.445 -18.658 -7.425  1.00 37.81 ?  717  HOH C O   1 
HETATM 14553 O O   . HOH XA 5 .   ? 16.292 8.065   -7.034  1.00 27.19 ?  718  HOH C O   1 
HETATM 14554 O O   . HOH XA 5 .   ? 13.240 17.309  -13.277 1.00 43.81 ?  719  HOH C O   1 
HETATM 14555 O O   . HOH XA 5 .   ? 33.033 38.348  -3.439  1.00 40.17 ?  720  HOH C O   1 
HETATM 14556 O O   . HOH XA 5 .   ? 15.673 8.216   -10.199 1.00 29.57 ?  721  HOH C O   1 
HETATM 14557 O O   . HOH XA 5 .   ? 18.459 21.208  -14.429 1.00 35.52 ?  722  HOH C O   1 
HETATM 14558 O O   . HOH XA 5 .   ? 64.037 -12.246 -16.920 1.00 39.65 ?  723  HOH C O   1 
HETATM 14559 O O   . HOH XA 5 .   ? 54.008 4.110   -18.310 1.00 28.89 ?  724  HOH C O   1 
HETATM 14560 O O   . HOH XA 5 .   ? 55.226 4.999   -11.343 1.00 34.56 ?  725  HOH C O   1 
HETATM 14561 O O   . HOH XA 5 .   ? 26.978 10.843  5.414   1.00 34.15 ?  726  HOH C O   1 
HETATM 14562 O O   . HOH XA 5 .   ? 20.686 10.366  -1.296  1.00 28.41 ?  727  HOH C O   1 
HETATM 14563 O O   . HOH XA 5 .   ? 20.845 6.134   -0.178  1.00 35.81 ?  728  HOH C O   1 
HETATM 14564 O O   . HOH XA 5 .   ? 30.291 -11.013 -14.777 1.00 40.01 ?  729  HOH C O   1 
HETATM 14565 O O   . HOH XA 5 .   ? 28.839 -6.580  -14.698 1.00 35.35 ?  730  HOH C O   1 
HETATM 14566 O O   . HOH XA 5 .   ? 26.825 8.508   -9.813  1.00 20.53 ?  731  HOH C O   1 
HETATM 14567 O O   . HOH XA 5 .   ? 34.493 25.831  -8.485  1.00 25.73 ?  732  HOH C O   1 
HETATM 14568 O O   . HOH XA 5 .   ? 19.905 30.982  -10.871 1.00 34.22 ?  733  HOH C O   1 
HETATM 14569 O O   . HOH XA 5 .   ? 41.024 0.560   5.520   1.00 38.52 ?  734  HOH C O   1 
HETATM 14570 O O   . HOH XA 5 .   ? 34.527 7.759   -14.013 1.00 19.81 ?  735  HOH C O   1 
HETATM 14571 O O   . HOH XA 5 .   ? 39.586 -8.372  -30.227 1.00 37.13 ?  736  HOH C O   1 
HETATM 14572 O O   . HOH XA 5 .   ? 47.467 -6.986  -27.008 1.00 33.37 ?  737  HOH C O   1 
HETATM 14573 O O   . HOH XA 5 .   ? 62.129 -1.217  -17.234 1.00 44.27 ?  738  HOH C O   1 
HETATM 14574 O O   . HOH XA 5 .   ? 43.981 -8.559  7.035   1.00 34.27 ?  739  HOH C O   1 
HETATM 14575 O O   . HOH XA 5 .   ? 37.732 17.536  -19.216 1.00 26.95 ?  740  HOH C O   1 
HETATM 14576 O O   . HOH XA 5 .   ? 34.660 10.260  -29.087 1.00 28.24 ?  741  HOH C O   1 
HETATM 14577 O O   . HOH XA 5 .   ? 33.062 39.458  -7.087  1.00 36.06 ?  742  HOH C O   1 
HETATM 14578 O O   . HOH XA 5 .   ? 56.816 5.077   -16.431 1.00 38.96 ?  743  HOH C O   1 
HETATM 14579 O O   . HOH XA 5 .   ? 13.896 8.299   -19.082 1.00 40.60 ?  744  HOH C O   1 
HETATM 14580 O O   . HOH XA 5 .   ? 28.143 -9.768  -23.332 1.00 43.55 ?  745  HOH C O   1 
HETATM 14581 O O   . HOH XA 5 .   ? 43.354 -14.936 -26.450 1.00 39.42 ?  746  HOH C O   1 
HETATM 14582 O O   . HOH XA 5 .   ? 36.654 -6.258  2.336   1.00 30.27 ?  747  HOH C O   1 
HETATM 14583 O O   . HOH XA 5 .   ? 43.608 -20.544 -7.477  1.00 34.48 ?  748  HOH C O   1 
HETATM 14584 O O   . HOH XA 5 .   ? 41.444 5.673   -31.876 1.00 39.76 ?  749  HOH C O   1 
HETATM 14585 O O   . HOH XA 5 .   ? 37.187 1.272   4.375   1.00 28.66 ?  750  HOH C O   1 
HETATM 14586 O O   . HOH XA 5 .   ? 30.471 39.346  -5.464  1.00 37.92 ?  751  HOH C O   1 
HETATM 14587 O O   . HOH XA 5 .   ? 18.099 25.469  3.639   1.00 47.88 ?  752  HOH C O   1 
HETATM 14588 O O   . HOH XA 5 .   ? 30.964 12.170  4.743   1.00 25.35 ?  753  HOH C O   1 
HETATM 14589 O O   . HOH XA 5 .   ? 41.423 17.125  -3.869  1.00 27.98 ?  754  HOH C O   1 
HETATM 14590 O O   . HOH XA 5 .   ? 49.455 -1.691  -4.264  1.00 24.32 ?  755  HOH C O   1 
HETATM 14591 O O   . HOH XA 5 .   ? 18.379 7.226   -10.690 1.00 25.98 ?  756  HOH C O   1 
HETATM 14592 O O   . HOH XA 5 .   ? 36.463 -1.091  -32.843 1.00 41.80 ?  757  HOH C O   1 
HETATM 14593 O O   . HOH XA 5 .   ? 48.485 -0.872  -16.316 1.00 26.57 ?  758  HOH C O   1 
HETATM 14594 O O   . HOH XA 5 .   ? 28.930 3.829   8.910   1.00 44.27 ?  759  HOH C O   1 
HETATM 14595 O O   . HOH XA 5 .   ? 44.554 -14.757 3.741   1.00 21.67 ?  760  HOH C O   1 
HETATM 14596 O O   . HOH XA 5 .   ? 21.675 -2.894  -13.512 1.00 36.28 ?  761  HOH C O   1 
HETATM 14597 O O   . HOH XA 5 .   ? 32.802 -12.850 -11.606 1.00 33.68 ?  762  HOH C O   1 
HETATM 14598 O O   . HOH XA 5 .   ? 39.914 9.644   9.726   1.00 28.46 ?  763  HOH C O   1 
HETATM 14599 O O   . HOH XA 5 .   ? 31.897 8.999   -7.542  1.00 20.62 ?  764  HOH C O   1 
HETATM 14600 O O   . HOH XA 5 .   ? 35.102 -16.501 -20.826 1.00 40.58 ?  765  HOH C O   1 
HETATM 14601 O O   . HOH XA 5 .   ? 58.370 -10.088 -20.553 1.00 26.72 ?  766  HOH C O   1 
HETATM 14602 O O   . HOH XA 5 .   ? 48.750 -6.969  -24.514 1.00 28.98 ?  767  HOH C O   1 
HETATM 14603 O O   . HOH XA 5 .   ? 29.130 -4.039  -15.691 1.00 24.80 ?  768  HOH C O   1 
HETATM 14604 O O   . HOH XA 5 .   ? 40.543 -18.479 -10.077 1.00 25.78 ?  769  HOH C O   1 
HETATM 14605 O O   . HOH XA 5 .   ? 27.074 32.942  -19.790 1.00 37.89 ?  770  HOH C O   1 
HETATM 14606 O O   . HOH XA 5 .   ? 18.893 12.200  -17.006 1.00 29.85 ?  771  HOH C O   1 
HETATM 14607 O O   . HOH XA 5 .   ? 34.316 31.910  -11.689 1.00 30.42 ?  772  HOH C O   1 
HETATM 14608 O O   . HOH XA 5 .   ? 23.461 19.242  0.444   1.00 31.29 ?  773  HOH C O   1 
HETATM 14609 O O   . HOH XA 5 .   ? 38.855 -1.878  -26.116 1.00 25.69 ?  774  HOH C O   1 
HETATM 14610 O O   . HOH XA 5 .   ? 33.804 3.247   -27.917 1.00 27.68 ?  775  HOH C O   1 
HETATM 14611 O O   . HOH XA 5 .   ? 27.524 40.101  -9.548  1.00 41.24 ?  776  HOH C O   1 
HETATM 14612 O O   . HOH XA 5 .   ? 56.618 -11.821 -18.708 1.00 27.47 ?  777  HOH C O   1 
HETATM 14613 O O   . HOH XA 5 .   ? 44.386 0.077   2.104   1.00 25.72 ?  778  HOH C O   1 
HETATM 14614 O O   . HOH XA 5 .   ? 32.030 15.223  -19.056 1.00 26.52 ?  779  HOH C O   1 
HETATM 14615 O O   . HOH XA 5 .   ? 37.633 -4.346  -10.162 1.00 18.73 ?  780  HOH C O   1 
HETATM 14616 O O   . HOH XA 5 .   ? 34.999 6.120   2.222   1.00 24.92 ?  781  HOH C O   1 
HETATM 14617 O O   . HOH XA 5 .   ? 37.409 39.058  -15.591 1.00 31.99 ?  782  HOH C O   1 
HETATM 14618 O O   . HOH XA 5 .   ? 43.424 -2.436  -27.782 1.00 28.27 ?  783  HOH C O   1 
HETATM 14619 O O   . HOH XA 5 .   ? 45.234 10.016  -4.091  1.00 29.59 ?  784  HOH C O   1 
HETATM 14620 O O   . HOH XA 5 .   ? 34.698 -14.323 -10.018 1.00 28.84 ?  785  HOH C O   1 
HETATM 14621 O O   . HOH XA 5 .   ? 35.435 -9.363  -3.185  1.00 21.60 ?  786  HOH C O   1 
HETATM 14622 O O   . HOH XA 5 .   ? 27.670 -7.897  -12.656 1.00 28.55 ?  787  HOH C O   1 
HETATM 14623 O O   . HOH XA 5 .   ? 13.145 10.838  -11.555 1.00 32.70 ?  788  HOH C O   1 
HETATM 14624 O O   . HOH XA 5 .   ? 52.931 -0.094  -10.326 1.00 23.90 ?  789  HOH C O   1 
HETATM 14625 O O   . HOH XA 5 .   ? 28.912 3.070   -4.522  1.00 23.79 ?  790  HOH C O   1 
HETATM 14626 O O   . HOH XA 5 .   ? 27.707 0.562   -4.414  1.00 24.13 ?  791  HOH C O   1 
HETATM 14627 O O   . HOH XA 5 .   ? 37.201 -6.143  -25.250 1.00 26.46 ?  792  HOH C O   1 
HETATM 14628 O O   . HOH XA 5 .   ? 37.137 22.669  6.525   1.00 38.51 ?  793  HOH C O   1 
HETATM 14629 O O   . HOH XA 5 .   ? 39.374 8.116   -24.879 1.00 22.34 ?  794  HOH C O   1 
HETATM 14630 O O   . HOH XA 5 .   ? 49.755 -3.297  -21.144 1.00 23.07 ?  795  HOH C O   1 
HETATM 14631 O O   . HOH XA 5 .   ? 32.974 -12.216 -16.998 1.00 31.21 ?  796  HOH C O   1 
HETATM 14632 O O   . HOH XA 5 .   ? 57.160 1.007   -16.019 1.00 33.51 ?  797  HOH C O   1 
HETATM 14633 O O   . HOH XA 5 .   ? 35.073 -17.364 -26.773 1.00 40.26 ?  798  HOH C O   1 
HETATM 14634 O O   . HOH XA 5 .   ? 29.737 37.051  1.909   1.00 48.78 ?  799  HOH C O   1 
HETATM 14635 O O   . HOH XA 5 .   ? 23.619 31.516  -10.754 1.00 28.94 ?  800  HOH C O   1 
HETATM 14636 O O   . HOH XA 5 .   ? 51.566 -10.375 -23.671 1.00 25.51 ?  801  HOH C O   1 
HETATM 14637 O O   . HOH XA 5 .   ? 34.984 7.191   17.565  1.00 46.19 ?  802  HOH C O   1 
HETATM 14638 O O   . HOH XA 5 .   ? 22.121 25.130  -19.975 1.00 32.54 ?  803  HOH C O   1 
HETATM 14639 O O   . HOH XA 5 .   ? 47.304 9.097   -16.611 1.00 22.79 ?  804  HOH C O   1 
HETATM 14640 O O   . HOH XA 5 .   ? 27.305 16.027  -18.998 1.00 31.90 ?  805  HOH C O   1 
HETATM 14641 O O   . HOH XA 5 .   ? 43.340 4.274   1.429   1.00 28.35 ?  806  HOH C O   1 
HETATM 14642 O O   . HOH XA 5 .   ? 36.522 24.469  0.649   1.00 34.51 ?  807  HOH C O   1 
HETATM 14643 O O   . HOH XA 5 .   ? 17.653 20.471  -4.540  1.00 34.14 ?  808  HOH C O   1 
HETATM 14644 O O   . HOH XA 5 .   ? 48.877 -1.550  -24.553 1.00 29.06 ?  809  HOH C O   1 
HETATM 14645 O O   . HOH XA 5 .   ? 49.934 7.955   -5.756  1.00 30.73 ?  810  HOH C O   1 
HETATM 14646 O O   . HOH XA 5 .   ? 12.113 6.462   -10.351 1.00 40.47 ?  811  HOH C O   1 
HETATM 14647 O O   . HOH XA 5 .   ? 41.700 -9.366  -28.689 1.00 34.41 ?  812  HOH C O   1 
HETATM 14648 O O   . HOH XA 5 .   ? 34.384 1.796   -10.597 1.00 19.82 ?  813  HOH C O   1 
HETATM 14649 O O   . HOH XA 5 .   ? 31.582 -9.852  -17.600 1.00 25.29 ?  814  HOH C O   1 
HETATM 14650 O O   . HOH XA 5 .   ? 27.663 33.954  -16.019 1.00 30.50 ?  815  HOH C O   1 
HETATM 14651 O O   . HOH XA 5 .   ? 27.618 -6.735  -5.071  1.00 26.26 ?  816  HOH C O   1 
HETATM 14652 O O   . HOH XA 5 .   ? 18.580 12.044  -1.933  1.00 30.45 ?  817  HOH C O   1 
HETATM 14653 O O   . HOH XA 5 .   ? 40.366 6.698   6.401   1.00 30.21 ?  818  HOH C O   1 
HETATM 14654 O O   . HOH XA 5 .   ? 32.048 -1.766  -15.317 1.00 21.94 ?  819  HOH C O   1 
HETATM 14655 O O   . HOH XA 5 .   ? 12.082 13.372  -2.949  1.00 43.00 ?  820  HOH C O   1 
HETATM 14656 O O   . HOH XA 5 .   ? 54.885 -13.121 -7.003  1.00 36.19 ?  821  HOH C O   1 
HETATM 14657 O O   . HOH XA 5 .   ? 44.053 -16.666 -0.302  1.00 26.24 ?  822  HOH C O   1 
HETATM 14658 O O   . HOH XA 5 .   ? 18.915 8.075   -23.348 1.00 42.57 ?  823  HOH C O   1 
HETATM 14659 O O   . HOH XA 5 .   ? 34.156 -3.830  -30.647 1.00 42.38 ?  824  HOH C O   1 
HETATM 14660 O O   . HOH XA 5 .   ? 45.104 -14.423 -8.762  1.00 21.51 ?  825  HOH C O   1 
HETATM 14661 O O   . HOH XA 5 .   ? 43.231 10.352  -17.188 1.00 23.62 ?  826  HOH C O   1 
HETATM 14662 O O   . HOH XA 5 .   ? 33.892 25.175  -16.138 1.00 38.15 ?  827  HOH C O   1 
HETATM 14663 O O   . HOH XA 5 .   ? 34.268 29.911  5.783   1.00 46.50 ?  828  HOH C O   1 
HETATM 14664 O O   . HOH XA 5 .   ? 32.889 12.148  -21.676 1.00 36.64 ?  829  HOH C O   1 
HETATM 14665 O O   . HOH XA 5 .   ? 54.036 -5.172  -22.292 1.00 33.53 ?  830  HOH C O   1 
HETATM 14666 O O   . HOH XA 5 .   ? 22.518 -5.451  -10.124 1.00 29.18 ?  831  HOH C O   1 
HETATM 14667 O O   . HOH XA 5 .   ? 30.347 24.317  3.828   1.00 36.99 ?  832  HOH C O   1 
HETATM 14668 O O   . HOH XA 5 .   ? 40.939 16.810  -6.731  1.00 26.44 ?  833  HOH C O   1 
HETATM 14669 O O   . HOH XA 5 .   ? 27.775 8.473   5.008   1.00 30.38 ?  834  HOH C O   1 
HETATM 14670 O O   . HOH XA 5 .   ? 31.967 0.289   -28.155 1.00 40.68 ?  835  HOH C O   1 
HETATM 14671 O O   . HOH XA 5 .   ? 21.766 18.316  -1.907  1.00 33.08 ?  836  HOH C O   1 
HETATM 14672 O O   . HOH XA 5 .   ? 57.506 -14.518 -14.201 1.00 36.45 ?  837  HOH C O   1 
HETATM 14673 O O   . HOH XA 5 .   ? 40.063 -19.374 -7.764  1.00 39.39 ?  838  HOH C O   1 
HETATM 14674 O O   . HOH XA 5 .   ? 11.667 13.804  -5.497  1.00 40.90 ?  839  HOH C O   1 
HETATM 14675 O O   . HOH XA 5 .   ? 35.055 1.191   2.586   1.00 32.83 ?  840  HOH C O   1 
HETATM 14676 O O   . HOH XA 5 .   ? 41.740 -2.258  -25.680 1.00 25.32 ?  841  HOH C O   1 
HETATM 14677 O O   . HOH XA 5 .   ? 39.235 18.804  -7.908  1.00 28.14 ?  842  HOH C O   1 
HETATM 14678 O O   . HOH XA 5 .   ? 29.837 1.836   2.346   1.00 27.27 ?  843  HOH C O   1 
HETATM 14679 O O   . HOH XA 5 .   ? 51.097 -16.103 -13.615 1.00 39.69 ?  844  HOH C O   1 
HETATM 14680 O O   . HOH XA 5 .   ? 33.378 4.332   3.041   1.00 24.20 ?  845  HOH C O   1 
HETATM 14681 O O   . HOH XA 5 .   ? 35.226 35.195  -2.789  1.00 35.97 ?  846  HOH C O   1 
HETATM 14682 O O   . HOH XA 5 .   ? 48.447 5.130   0.577   1.00 30.85 ?  847  HOH C O   1 
HETATM 14683 O O   . HOH XA 5 .   ? 15.850 1.305   -14.958 1.00 33.32 ?  848  HOH C O   1 
HETATM 14684 O O   . HOH XA 5 .   ? 43.634 2.406   4.171   1.00 40.16 ?  849  HOH C O   1 
HETATM 14685 O O   . HOH XA 5 .   ? 48.046 -5.046  -22.655 1.00 24.42 ?  850  HOH C O   1 
HETATM 14686 O O   . HOH XA 5 .   ? 49.711 -19.188 -19.250 1.00 39.54 ?  851  HOH C O   1 
HETATM 14687 O O   . HOH XA 5 .   ? 29.723 -5.061  -24.059 1.00 34.39 ?  852  HOH C O   1 
HETATM 14688 O O   . HOH XA 5 .   ? 50.869 5.412   -3.566  1.00 37.81 ?  853  HOH C O   1 
HETATM 14689 O O   . HOH XA 5 .   ? 17.816 15.527  4.576   1.00 42.87 ?  854  HOH C O   1 
HETATM 14690 O O   . HOH XA 5 .   ? 36.079 20.476  -14.238 1.00 31.09 ?  855  HOH C O   1 
HETATM 14691 O O   . HOH XA 5 .   ? 33.956 22.027  7.387   1.00 45.86 ?  856  HOH C O   1 
HETATM 14692 O O   . HOH XA 5 .   ? 48.611 -14.783 -9.372  1.00 21.91 ?  857  HOH C O   1 
HETATM 14693 O O   . HOH XA 5 .   ? 19.844 1.973   -5.892  1.00 29.12 ?  858  HOH C O   1 
HETATM 14694 O O   . HOH XA 5 .   ? 37.617 -15.911 -1.903  1.00 26.26 ?  859  HOH C O   1 
HETATM 14695 O O   . HOH XA 5 .   ? 11.142 7.065   -8.233  1.00 41.64 ?  860  HOH C O   1 
HETATM 14696 O O   . HOH XA 5 .   ? 53.091 2.563   -9.272  1.00 25.56 ?  861  HOH C O   1 
HETATM 14697 O O   . HOH XA 5 .   ? 19.268 33.810  -5.580  1.00 39.36 ?  862  HOH C O   1 
HETATM 14698 O O   . HOH XA 5 .   ? 17.366 11.559  1.883   1.00 41.04 ?  863  HOH C O   1 
HETATM 14699 O O   . HOH XA 5 .   ? 21.096 30.025  -17.202 1.00 33.70 ?  864  HOH C O   1 
HETATM 14700 O O   . HOH XA 5 .   ? 22.898 -0.531  -4.491  1.00 37.34 ?  865  HOH C O   1 
HETATM 14701 O O   . HOH XA 5 .   ? 38.382 18.154  12.918  1.00 37.15 ?  866  HOH C O   1 
HETATM 14702 O O   . HOH XA 5 .   ? 29.279 -9.719  -11.186 1.00 28.71 ?  867  HOH C O   1 
HETATM 14703 O O   . HOH XA 5 .   ? 47.809 -10.640 6.916   1.00 28.84 ?  868  HOH C O   1 
HETATM 14704 O O   . HOH XA 5 .   ? 51.209 9.075   -7.909  1.00 36.24 ?  869  HOH C O   1 
HETATM 14705 O O   . HOH XA 5 .   ? 49.925 10.580  -13.622 1.00 29.55 ?  870  HOH C O   1 
HETATM 14706 O O   . HOH XA 5 .   ? 32.605 4.280   6.546   1.00 35.65 ?  871  HOH C O   1 
HETATM 14707 O O   . HOH XA 5 .   ? 31.952 -8.468  2.719   1.00 37.65 ?  872  HOH C O   1 
HETATM 14708 O O   . HOH XA 5 .   ? 32.470 9.649   -14.442 1.00 19.74 ?  873  HOH C O   1 
HETATM 14709 O O   . HOH XA 5 .   ? 26.352 -1.545  -0.002  1.00 29.57 ?  874  HOH C O   1 
HETATM 14710 O O   . HOH XA 5 .   ? 42.520 -23.540 -15.177 1.00 37.53 ?  875  HOH C O   1 
HETATM 14711 O O   . HOH XA 5 .   ? 23.878 2.109   -17.278 1.00 33.01 ?  876  HOH C O   1 
HETATM 14712 O O   . HOH XA 5 .   ? 33.494 -11.947 -1.220  1.00 37.24 ?  877  HOH C O   1 
HETATM 14713 O O   . HOH XA 5 .   ? 23.817 0.966   -2.535  1.00 34.77 ?  878  HOH C O   1 
HETATM 14714 O O   . HOH XA 5 .   ? 18.519 0.196   -12.445 1.00 27.92 ?  879  HOH C O   1 
HETATM 14715 O O   . HOH XA 5 .   ? 27.450 6.497   -19.138 1.00 31.89 ?  880  HOH C O   1 
HETATM 14716 O O   . HOH XA 5 .   ? 15.203 7.989   -17.051 1.00 33.63 ?  881  HOH C O   1 
HETATM 14717 O O   . HOH XA 5 .   ? 44.875 -18.036 -2.479  1.00 38.70 ?  882  HOH C O   1 
HETATM 14718 O O   . HOH XA 5 .   ? 36.950 20.489  -11.826 1.00 31.92 ?  883  HOH C O   1 
HETATM 14719 O O   . HOH XA 5 .   ? 60.787 -1.797  -8.964  1.00 41.33 ?  884  HOH C O   1 
HETATM 14720 O O   . HOH XA 5 .   ? 19.979 -2.460  -9.578  1.00 38.13 ?  885  HOH C O   1 
HETATM 14721 O O   . HOH XA 5 .   ? 38.064 -1.836  3.341   1.00 35.21 ?  886  HOH C O   1 
HETATM 14722 O O   . HOH XA 5 .   ? 61.980 0.864   -14.526 1.00 47.29 ?  887  HOH C O   1 
HETATM 14723 O O   . HOH XA 5 .   ? 13.913 30.441  -0.163  1.00 50.99 ?  888  HOH C O   1 
HETATM 14724 O O   . HOH XA 5 .   ? 50.794 -14.360 -7.304  1.00 35.82 ?  889  HOH C O   1 
HETATM 14725 O O   . HOH XA 5 .   ? 50.731 -17.642 -20.607 1.00 38.42 ?  890  HOH C O   1 
HETATM 14726 O O   . HOH XA 5 .   ? 21.149 37.961  -8.573  1.00 41.04 ?  891  HOH C O   1 
HETATM 14727 O O   . HOH XA 5 .   ? 13.097 4.662   -2.055  1.00 44.68 ?  892  HOH C O   1 
HETATM 14728 O O   . HOH XA 5 .   ? 25.930 -9.358  -9.295  1.00 38.36 ?  893  HOH C O   1 
HETATM 14729 O O   . HOH XA 5 .   ? 34.190 -1.591  2.630   1.00 37.60 ?  894  HOH C O   1 
HETATM 14730 O O   . HOH XA 5 .   ? 35.372 -16.497 -14.342 1.00 38.60 ?  895  HOH C O   1 
HETATM 14731 O O   . HOH XA 5 .   ? 40.940 -20.889 -21.629 1.00 38.89 ?  896  HOH C O   1 
HETATM 14732 O O   . HOH XA 5 .   ? 17.416 9.103   1.080   1.00 42.99 ?  897  HOH C O   1 
HETATM 14733 O O   . HOH XA 5 .   ? 33.555 3.051   11.814  1.00 47.92 ?  898  HOH C O   1 
HETATM 14734 O O   . HOH XA 5 .   ? 29.603 33.619  -17.482 1.00 40.57 ?  899  HOH C O   1 
HETATM 14735 O O   . HOH XA 5 .   ? 20.820 9.030   3.257   1.00 43.72 ?  900  HOH C O   1 
HETATM 14736 O O   . HOH XA 5 .   ? 38.315 18.304  -10.202 1.00 33.69 ?  901  HOH C O   1 
HETATM 14737 O O   . HOH XA 5 .   ? 57.983 5.598   -8.378  1.00 37.87 ?  902  HOH C O   1 
HETATM 14738 O O   . HOH XA 5 .   ? 16.860 20.888  -16.244 1.00 41.04 ?  903  HOH C O   1 
HETATM 14739 O O   . HOH XA 5 .   ? 53.134 9.361   -11.250 1.00 37.90 ?  904  HOH C O   1 
HETATM 14740 O O   . HOH XA 5 .   ? 57.029 -9.052  -10.087 1.00 44.38 ?  905  HOH C O   1 
HETATM 14741 O O   . HOH XA 5 .   ? 40.770 -22.716 -18.952 1.00 41.46 ?  906  HOH C O   1 
HETATM 14742 O O   . HOH XA 5 .   ? 23.003 3.120   5.313   1.00 47.10 ?  907  HOH C O   1 
HETATM 14743 O O   . HOH XA 5 .   ? 27.507 -11.602 -10.159 1.00 38.15 ?  908  HOH C O   1 
HETATM 14744 O O   . HOH XA 5 .   ? 22.080 20.037  2.633   1.00 43.37 ?  909  HOH C O   1 
HETATM 14745 O O   . HOH XA 5 .   ? 39.675 10.214  -23.076 1.00 24.90 ?  910  HOH C O   1 
HETATM 14746 O O   . HOH XA 5 .   ? 20.095 8.615   0.721   1.00 35.56 ?  911  HOH C O   1 
HETATM 14747 O O   . HOH XA 5 .   ? 42.130 8.062   -25.883 1.00 28.79 ?  912  HOH C O   1 
HETATM 14748 O O   . HOH XA 5 .   ? 27.238 -10.505 -2.807  1.00 41.29 ?  913  HOH C O   1 
HETATM 14749 O O   . HOH XA 5 .   ? 24.095 -0.750  -17.511 1.00 39.47 ?  914  HOH C O   1 
HETATM 14750 O O   . HOH XA 5 .   ? 16.476 23.190  -19.706 1.00 45.57 ?  915  HOH C O   1 
HETATM 14751 O O   . HOH XA 5 .   ? 41.778 7.687   8.578   1.00 31.34 ?  916  HOH C O   1 
HETATM 14752 O O   . HOH XA 5 .   ? 13.670 8.229   -12.133 1.00 29.68 ?  917  HOH C O   1 
HETATM 14753 O O   . HOH XA 5 .   ? 33.894 -18.082 -22.614 1.00 43.59 ?  918  HOH C O   1 
HETATM 14754 O O   . HOH XA 5 .   ? 17.715 -0.698  -15.989 1.00 44.81 ?  919  HOH C O   1 
HETATM 14755 O O   . HOH XA 5 .   ? 32.620 1.736   3.526   1.00 35.29 ?  920  HOH C O   1 
HETATM 14756 O O   . HOH XA 5 .   ? 51.397 -15.422 -10.853 1.00 33.77 ?  921  HOH C O   1 
HETATM 14757 O O   . HOH XA 5 .   ? 58.824 -9.874  -5.471  1.00 46.79 ?  922  HOH C O   1 
HETATM 14758 O O   . HOH XA 5 .   ? 17.074 33.952  -7.148  1.00 42.96 ?  923  HOH C O   1 
HETATM 14759 O O   . HOH XA 5 .   ? 37.325 -18.395 -0.948  1.00 35.04 ?  924  HOH C O   1 
HETATM 14760 O O   . HOH XA 5 .   ? 17.969 19.506  -23.707 1.00 44.40 ?  925  HOH C O   1 
HETATM 14761 O O   . HOH XA 5 .   ? 43.381 5.794   -25.368 1.00 30.51 ?  926  HOH C O   1 
HETATM 14762 O O   . HOH XA 5 .   ? 35.791 -18.869 -24.490 1.00 42.61 ?  927  HOH C O   1 
HETATM 14763 O O   . HOH XA 5 .   ? 37.569 27.294  0.527   1.00 38.61 ?  928  HOH C O   1 
HETATM 14764 O O   . HOH XA 5 .   ? 29.712 14.383  -19.230 1.00 32.68 ?  929  HOH C O   1 
HETATM 14765 O O   . HOH XA 5 .   ? 28.932 -8.870  -20.866 1.00 40.24 ?  930  HOH C O   1 
HETATM 14766 O O   . HOH XA 5 .   ? 39.616 5.810   13.121  1.00 44.16 ?  931  HOH C O   1 
HETATM 14767 O O   . HOH XA 5 .   ? 26.401 -6.993  -17.180 1.00 39.25 ?  932  HOH C O   1 
HETATM 14768 O O   . HOH XA 5 .   ? 26.990 -4.427  -17.627 1.00 30.87 ?  933  HOH C O   1 
HETATM 14769 O O   . HOH XA 5 .   ? 13.248 7.850   -14.851 1.00 37.25 ?  934  HOH C O   1 
HETATM 14770 O O   . HOH XA 5 .   ? 51.603 -4.354  -22.858 1.00 33.58 ?  935  HOH C O   1 
HETATM 14771 O O   . HOH XA 5 .   ? 27.978 -0.337  2.942   1.00 40.34 ?  936  HOH C O   1 
HETATM 14772 O O   . HOH XA 5 .   ? 25.251 -7.790  -5.348  1.00 34.93 ?  937  HOH C O   1 
HETATM 14773 O O   . HOH XA 5 .   ? 22.889 -6.849  -5.700  1.00 40.29 ?  938  HOH C O   1 
HETATM 14774 O O   . HOH YA 5 .   ? 44.868 12.230  -0.344  1.00 34.19 ?  701  HOH D O   1 
HETATM 14775 O O   . HOH YA 5 .   ? 38.500 30.146  -3.285  1.00 41.10 ?  702  HOH D O   1 
HETATM 14776 O O   . HOH YA 5 .   ? 46.247 36.780  -30.413 1.00 43.34 ?  703  HOH D O   1 
HETATM 14777 O O   . HOH YA 5 .   ? 59.483 25.404  -31.310 1.00 44.79 ?  704  HOH D O   1 
HETATM 14778 O O   . HOH YA 5 .   ? 65.402 10.445  -0.713  1.00 42.91 ?  705  HOH D O   1 
HETATM 14779 O O   . HOH YA 5 .   ? 59.695 31.934  -22.135 1.00 43.13 ?  706  HOH D O   1 
HETATM 14780 O O   . HOH YA 5 .   ? 48.840 5.619   -33.201 1.00 35.43 ?  707  HOH D O   1 
HETATM 14781 O O   . HOH YA 5 .   ? 28.687 18.418  -42.472 1.00 47.11 ?  708  HOH D O   1 
HETATM 14782 O O   . HOH YA 5 .   ? 55.784 35.716  -23.349 1.00 46.49 ?  709  HOH D O   1 
HETATM 14783 O O   . HOH YA 5 .   ? 68.527 24.079  -19.558 1.00 51.85 ?  710  HOH D O   1 
HETATM 14784 O O   . HOH YA 5 .   ? 47.151 33.502  -43.602 1.00 45.52 ?  711  HOH D O   1 
HETATM 14785 O O   . HOH YA 5 .   ? 39.155 28.218  4.741   1.00 40.11 ?  712  HOH D O   1 
HETATM 14786 O O   . HOH YA 5 .   ? 41.521 24.608  -43.943 1.00 38.43 ?  713  HOH D O   1 
HETATM 14787 O O   . HOH YA 5 .   ? 59.442 28.867  -0.347  1.00 37.21 ?  714  HOH D O   1 
HETATM 14788 O O   . HOH YA 5 .   ? 31.215 16.251  -27.762 1.00 35.36 ?  715  HOH D O   1 
HETATM 14789 O O   . HOH YA 5 .   ? 35.894 26.072  -31.169 1.00 29.74 ?  716  HOH D O   1 
HETATM 14790 O O   . HOH YA 5 .   ? 46.582 36.032  -10.995 1.00 31.91 ?  717  HOH D O   1 
HETATM 14791 O O   . HOH YA 5 .   ? 43.598 36.274  -23.323 1.00 43.01 ?  718  HOH D O   1 
HETATM 14792 O O   . HOH YA 5 .   ? 38.642 26.392  6.624   1.00 43.63 ?  719  HOH D O   1 
HETATM 14793 O O   . HOH YA 5 .   ? 49.840 26.790  -45.032 1.00 42.23 ?  720  HOH D O   1 
HETATM 14794 O O   . HOH YA 5 .   ? 58.438 33.161  -10.523 1.00 37.71 ?  721  HOH D O   1 
HETATM 14795 O O   . HOH YA 5 .   ? 53.115 32.213  -2.987  1.00 41.59 ?  722  HOH D O   1 
HETATM 14796 O O   . HOH YA 5 .   ? 50.113 26.159  12.420  1.00 34.60 ?  723  HOH D O   1 
HETATM 14797 O O   . HOH YA 5 .   ? 50.138 0.949   -25.013 1.00 33.23 ?  724  HOH D O   1 
HETATM 14798 O O   . HOH YA 5 .   ? 65.935 26.646  -11.832 1.00 40.94 ?  725  HOH D O   1 
HETATM 14799 O O   . HOH YA 5 .   ? 58.161 38.294  -3.885  1.00 44.36 ?  726  HOH D O   1 
HETATM 14800 O O   . HOH YA 5 .   ? 53.136 17.361  14.122  1.00 42.20 ?  727  HOH D O   1 
HETATM 14801 O O   . HOH YA 5 .   ? 45.697 6.914   -24.587 1.00 39.41 ?  728  HOH D O   1 
HETATM 14802 O O   . HOH YA 5 .   ? 45.157 33.824  -18.415 1.00 33.69 ?  729  HOH D O   1 
HETATM 14803 O O   . HOH YA 5 .   ? 56.447 20.313  8.406   1.00 31.84 ?  730  HOH D O   1 
HETATM 14804 O O   . HOH YA 5 .   ? 46.370 6.565   -38.760 1.00 43.65 ?  731  HOH D O   1 
HETATM 14805 O O   . HOH YA 5 .   ? 44.434 13.257  -3.389  1.00 35.37 ?  732  HOH D O   1 
HETATM 14806 O O   . HOH YA 5 .   ? 58.944 35.175  -14.335 1.00 41.34 ?  733  HOH D O   1 
HETATM 14807 O O   . HOH YA 5 .   ? 43.308 15.423  4.501   1.00 24.18 ?  734  HOH D O   1 
HETATM 14808 O O   . HOH YA 5 .   ? 64.783 29.432  -12.100 1.00 41.93 ?  735  HOH D O   1 
HETATM 14809 O O   . HOH YA 5 .   ? 64.026 18.792  -10.072 1.00 43.43 ?  736  HOH D O   1 
HETATM 14810 O O   . HOH YA 5 .   ? 34.312 19.031  -31.592 1.00 30.35 ?  737  HOH D O   1 
HETATM 14811 O O   . HOH YA 5 .   ? 31.123 11.100  -28.818 1.00 35.54 ?  738  HOH D O   1 
HETATM 14812 O O   . HOH YA 5 .   ? 38.138 32.960  -27.054 1.00 33.37 ?  739  HOH D O   1 
HETATM 14813 O O   . HOH YA 5 .   ? 43.708 19.839  -0.974  1.00 27.12 ?  740  HOH D O   1 
HETATM 14814 O O   . HOH YA 5 .   ? 54.511 5.845   -37.852 1.00 44.95 ?  741  HOH D O   1 
HETATM 14815 O O   . HOH YA 5 .   ? 42.387 28.765  12.456  1.00 47.77 ?  742  HOH D O   1 
HETATM 14816 O O   . HOH YA 5 .   ? 33.547 29.319  -23.915 1.00 38.83 ?  743  HOH D O   1 
HETATM 14817 O O   . HOH YA 5 .   ? 50.131 32.256  -33.879 1.00 38.84 ?  744  HOH D O   1 
HETATM 14818 O O   . HOH YA 5 .   ? 49.103 36.352  -38.436 1.00 39.97 ?  745  HOH D O   1 
HETATM 14819 O O   . HOH YA 5 .   ? 59.865 10.031  -34.148 1.00 48.67 ?  746  HOH D O   1 
HETATM 14820 O O   . HOH YA 5 .   ? 59.764 32.919  -8.259  1.00 40.75 ?  747  HOH D O   1 
HETATM 14821 O O   . HOH YA 5 .   ? 52.420 8.276   -31.017 1.00 33.95 ?  748  HOH D O   1 
HETATM 14822 O O   . HOH YA 5 .   ? 54.789 10.332  -34.420 1.00 37.05 ?  749  HOH D O   1 
HETATM 14823 O O   . HOH YA 5 .   ? 49.205 23.914  -30.605 1.00 32.88 ?  750  HOH D O   1 
HETATM 14824 O O   . HOH YA 5 .   ? 49.404 6.331   11.719  1.00 38.98 ?  751  HOH D O   1 
HETATM 14825 O O   . HOH YA 5 .   ? 48.124 1.661   -27.312 1.00 39.02 ?  752  HOH D O   1 
HETATM 14826 O O   . HOH YA 5 .   ? 50.147 25.051  -16.045 1.00 29.18 ?  753  HOH D O   1 
HETATM 14827 O O   . HOH YA 5 .   ? 61.325 19.483  -0.990  1.00 38.10 ?  754  HOH D O   1 
HETATM 14828 O O   . HOH YA 5 .   ? 34.011 24.793  -18.974 1.00 36.61 ?  755  HOH D O   1 
HETATM 14829 O O   . HOH YA 5 .   ? 64.156 25.602  -13.786 1.00 38.83 ?  756  HOH D O   1 
HETATM 14830 O O   . HOH YA 5 .   ? 65.831 31.377  -4.702  1.00 45.67 ?  757  HOH D O   1 
HETATM 14831 O O   . HOH YA 5 .   ? 54.261 27.254  -39.212 1.00 45.78 ?  758  HOH D O   1 
HETATM 14832 O O   . HOH YA 5 .   ? 38.751 12.612  -21.923 1.00 22.46 ?  759  HOH D O   1 
HETATM 14833 O O   . HOH YA 5 .   ? 55.635 24.266  -15.177 1.00 31.96 ?  760  HOH D O   1 
HETATM 14834 O O   . HOH YA 5 .   ? 52.781 19.388  7.632   1.00 24.98 ?  761  HOH D O   1 
HETATM 14835 O O   . HOH YA 5 .   ? 47.901 44.360  -6.415  1.00 45.31 ?  762  HOH D O   1 
HETATM 14836 O O   . HOH YA 5 .   ? 56.098 6.762   -24.832 1.00 36.84 ?  763  HOH D O   1 
HETATM 14837 O O   . HOH YA 5 .   ? 42.318 21.099  13.140  1.00 39.39 ?  764  HOH D O   1 
HETATM 14838 O O   . HOH YA 5 .   ? 38.290 24.214  -10.846 1.00 28.30 ?  765  HOH D O   1 
HETATM 14839 O O   . HOH YA 5 .   ? 41.272 10.345  -35.079 1.00 30.65 ?  766  HOH D O   1 
HETATM 14840 O O   . HOH YA 5 .   ? 61.918 19.591  -21.484 1.00 39.63 ?  767  HOH D O   1 
HETATM 14841 O O   . HOH YA 5 .   ? 43.508 34.620  -43.190 1.00 42.94 ?  768  HOH D O   1 
HETATM 14842 O O   . HOH YA 5 .   ? 51.988 13.202  -11.452 1.00 37.86 ?  769  HOH D O   1 
HETATM 14843 O O   . HOH YA 5 .   ? 40.893 20.794  -8.985  1.00 28.80 ?  770  HOH D O   1 
HETATM 14844 O O   . HOH YA 5 .   ? 55.259 35.942  5.088   1.00 50.48 ?  771  HOH D O   1 
HETATM 14845 O O   . HOH YA 5 .   ? 39.427 21.685  -11.331 1.00 32.99 ?  772  HOH D O   1 
HETATM 14846 O O   . HOH YA 5 .   ? 46.073 1.832   -30.715 1.00 47.21 ?  773  HOH D O   1 
HETATM 14847 O O   . HOH YA 5 .   ? 58.346 26.239  -33.478 1.00 44.57 ?  774  HOH D O   1 
HETATM 14848 O O   . HOH YA 5 .   ? 45.760 35.642  4.444   1.00 43.44 ?  775  HOH D O   1 
HETATM 14849 O O   . HOH YA 5 .   ? 35.374 44.864  -15.508 1.00 39.80 ?  776  HOH D O   1 
HETATM 14850 O O   . HOH YA 5 .   ? 50.938 38.916  -30.886 1.00 45.49 ?  777  HOH D O   1 
HETATM 14851 O O   . HOH YA 5 .   ? 58.162 20.235  -34.941 1.00 39.95 ?  778  HOH D O   1 
HETATM 14852 O O   . HOH YA 5 .   ? 51.692 9.643   6.674   1.00 33.88 ?  779  HOH D O   1 
HETATM 14853 O O   . HOH YA 5 .   ? 50.035 12.857  8.070   1.00 24.73 ?  780  HOH D O   1 
HETATM 14854 O O   . HOH YA 5 .   ? 39.270 33.659  -42.965 1.00 48.29 ?  781  HOH D O   1 
HETATM 14855 O O   . HOH YA 5 .   ? 35.913 17.172  -21.125 1.00 29.05 ?  782  HOH D O   1 
HETATM 14856 O O   . HOH YA 5 .   ? 55.172 25.087  11.662  1.00 38.98 ?  783  HOH D O   1 
HETATM 14857 O O   . HOH YA 5 .   ? 45.879 42.380  -10.085 1.00 38.85 ?  784  HOH D O   1 
HETATM 14858 O O   . HOH YA 5 .   ? 43.702 10.008  -36.453 1.00 33.11 ?  785  HOH D O   1 
HETATM 14859 O O   . HOH YA 5 .   ? 58.473 20.948  -28.451 1.00 37.10 ?  786  HOH D O   1 
HETATM 14860 O O   . HOH YA 5 .   ? 50.649 23.068  -23.966 1.00 28.68 ?  787  HOH D O   1 
HETATM 14861 O O   . HOH YA 5 .   ? 57.602 14.568  6.174   1.00 29.77 ?  788  HOH D O   1 
HETATM 14862 O O   . HOH YA 5 .   ? 54.134 18.596  -4.975  1.00 31.65 ?  789  HOH D O   1 
HETATM 14863 O O   . HOH YA 5 .   ? 56.903 32.014  -28.974 1.00 42.86 ?  790  HOH D O   1 
HETATM 14864 O O   . HOH YA 5 .   ? 50.156 18.527  -18.796 1.00 26.51 ?  791  HOH D O   1 
HETATM 14865 O O   . HOH YA 5 .   ? 46.279 35.303  -23.304 1.00 40.35 ?  792  HOH D O   1 
HETATM 14866 O O   . HOH YA 5 .   ? 36.737 24.793  -18.766 1.00 36.85 ?  793  HOH D O   1 
HETATM 14867 O O   . HOH YA 5 .   ? 40.531 14.657  -31.785 1.00 30.79 ?  794  HOH D O   1 
HETATM 14868 O O   . HOH YA 5 .   ? 44.487 25.775  -42.294 1.00 39.10 ?  795  HOH D O   1 
HETATM 14869 O O   . HOH YA 5 .   ? 49.007 7.259   -21.302 1.00 24.89 ?  796  HOH D O   1 
HETATM 14870 O O   . HOH YA 5 .   ? 30.107 12.520  -30.501 1.00 37.12 ?  797  HOH D O   1 
HETATM 14871 O O   . HOH YA 5 .   ? 42.537 8.847   -42.813 1.00 43.19 ?  798  HOH D O   1 
HETATM 14872 O O   . HOH YA 5 .   ? 54.977 19.978  -27.235 1.00 30.31 ?  799  HOH D O   1 
HETATM 14873 O O   . HOH YA 5 .   ? 42.143 39.893  -35.865 1.00 44.99 ?  800  HOH D O   1 
HETATM 14874 O O   . HOH YA 5 .   ? 46.724 35.625  -19.382 1.00 32.51 ?  801  HOH D O   1 
HETATM 14875 O O   . HOH YA 5 .   ? 64.073 25.379  -24.287 1.00 45.43 ?  802  HOH D O   1 
HETATM 14876 O O   . HOH YA 5 .   ? 41.125 8.133   15.751  1.00 44.48 ?  803  HOH D O   1 
HETATM 14877 O O   . HOH YA 5 .   ? 42.429 12.869  -19.446 1.00 21.88 ?  804  HOH D O   1 
HETATM 14878 O O   . HOH YA 5 .   ? 61.862 14.588  -8.022  1.00 45.59 ?  805  HOH D O   1 
HETATM 14879 O O   . HOH YA 5 .   ? 71.411 12.486  -7.808  1.00 43.98 ?  806  HOH D O   1 
HETATM 14880 O O   . HOH YA 5 .   ? 26.170 16.980  -38.116 1.00 45.10 ?  807  HOH D O   1 
HETATM 14881 O O   . HOH YA 5 .   ? 38.863 36.542  -18.910 1.00 35.87 ?  808  HOH D O   1 
HETATM 14882 O O   . HOH YA 5 .   ? 48.483 46.712  -14.031 1.00 42.76 ?  809  HOH D O   1 
HETATM 14883 O O   . HOH YA 5 .   ? 39.305 28.220  -1.760  1.00 30.28 ?  810  HOH D O   1 
HETATM 14884 O O   . HOH YA 5 .   ? 40.792 35.833  -2.373  1.00 40.61 ?  811  HOH D O   1 
HETATM 14885 O O   . HOH YA 5 .   ? 44.108 17.985  -7.119  1.00 37.23 ?  812  HOH D O   1 
HETATM 14886 O O   . HOH YA 5 .   ? 34.828 17.416  -47.184 1.00 44.90 ?  813  HOH D O   1 
HETATM 14887 O O   . HOH YA 5 .   ? 65.982 25.657  -20.838 1.00 42.46 ?  814  HOH D O   1 
HETATM 14888 O O   . HOH YA 5 .   ? 52.587 6.678   -39.234 1.00 45.50 ?  815  HOH D O   1 
HETATM 14889 O O   . HOH YA 5 .   ? 58.356 10.485  -21.948 1.00 42.34 ?  816  HOH D O   1 
HETATM 14890 O O   . HOH YA 5 .   ? 47.466 8.323   -19.395 1.00 26.12 ?  817  HOH D O   1 
HETATM 14891 O O   . HOH YA 5 .   ? 56.111 13.962  -9.199  1.00 38.40 ?  818  HOH D O   1 
HETATM 14892 O O   . HOH YA 5 .   ? 52.747 10.928  -14.990 1.00 31.48 ?  819  HOH D O   1 
HETATM 14893 O O   . HOH YA 5 .   ? 58.543 12.601  0.898   1.00 32.08 ?  820  HOH D O   1 
HETATM 14894 O O   . HOH YA 5 .   ? 34.598 33.144  -23.221 1.00 47.44 ?  821  HOH D O   1 
HETATM 14895 O O   . HOH YA 5 .   ? 44.219 32.925  0.534   1.00 43.09 ?  822  HOH D O   1 
HETATM 14896 O O   . HOH YA 5 .   ? 44.151 9.478   -24.474 1.00 30.09 ?  823  HOH D O   1 
HETATM 14897 O O   . HOH YA 5 .   ? 61.262 13.397  -39.085 1.00 53.04 ?  824  HOH D O   1 
HETATM 14898 O O   . HOH YA 5 .   ? 53.695 29.694  -20.313 1.00 37.27 ?  825  HOH D O   1 
HETATM 14899 O O   . HOH YA 5 .   ? 32.971 19.432  -28.941 1.00 28.17 ?  826  HOH D O   1 
HETATM 14900 O O   . HOH YA 5 .   ? 51.552 18.152  -16.545 1.00 27.68 ?  827  HOH D O   1 
HETATM 14901 O O   . HOH YA 5 .   ? 50.484 12.379  13.766  1.00 33.19 ?  828  HOH D O   1 
HETATM 14902 O O   . HOH YA 5 .   ? 44.039 8.129   -38.656 1.00 40.52 ?  829  HOH D O   1 
HETATM 14903 O O   . HOH YA 5 .   ? 33.110 22.369  -22.375 1.00 32.18 ?  830  HOH D O   1 
HETATM 14904 O O   . HOH YA 5 .   ? 52.815 20.792  14.748  1.00 38.62 ?  831  HOH D O   1 
HETATM 14905 O O   . HOH YA 5 .   ? 50.803 36.540  -20.765 1.00 36.94 ?  832  HOH D O   1 
HETATM 14906 O O   . HOH YA 5 .   ? 40.120 48.286  -14.527 1.00 38.62 ?  833  HOH D O   1 
HETATM 14907 O O   . HOH YA 5 .   ? 43.140 36.069  -26.780 1.00 45.47 ?  834  HOH D O   1 
HETATM 14908 O O   . HOH YA 5 .   ? 49.940 8.002   -32.270 1.00 31.84 ?  835  HOH D O   1 
HETATM 14909 O O   . HOH YA 5 .   ? 42.456 6.902   -33.793 1.00 37.05 ?  836  HOH D O   1 
HETATM 14910 O O   . HOH YA 5 .   ? 55.145 30.895  -3.422  1.00 38.19 ?  837  HOH D O   1 
HETATM 14911 O O   . HOH YA 5 .   ? 39.314 22.749  8.980   1.00 36.95 ?  838  HOH D O   1 
HETATM 14912 O O   . HOH YA 5 .   ? 40.006 8.397   12.256  1.00 32.22 ?  839  HOH D O   1 
HETATM 14913 O O   . HOH YA 5 .   ? 51.697 33.541  14.425  1.00 46.99 ?  840  HOH D O   1 
HETATM 14914 O O   . HOH YA 5 .   ? 52.715 0.729   -25.388 1.00 41.03 ?  841  HOH D O   1 
HETATM 14915 O O   . HOH YA 5 .   ? 34.990 14.414  -21.130 1.00 31.87 ?  842  HOH D O   1 
HETATM 14916 O O   . HOH YA 5 .   ? 34.076 10.674  -39.779 1.00 42.41 ?  843  HOH D O   1 
HETATM 14917 O O   . HOH YA 5 .   ? 52.968 34.925  -34.732 1.00 49.99 ?  844  HOH D O   1 
HETATM 14918 O O   . HOH YA 5 .   ? 53.372 12.008  13.352  1.00 31.14 ?  845  HOH D O   1 
HETATM 14919 O O   . HOH YA 5 .   ? 42.478 9.814   -22.520 1.00 24.97 ?  846  HOH D O   1 
HETATM 14920 O O   . HOH YA 5 .   ? 40.172 48.988  -11.096 1.00 40.36 ?  847  HOH D O   1 
HETATM 14921 O O   . HOH YA 5 .   ? 42.755 18.795  -9.247  1.00 31.86 ?  848  HOH D O   1 
HETATM 14922 O O   . HOH YA 5 .   ? 60.346 16.636  6.288   1.00 41.25 ?  849  HOH D O   1 
HETATM 14923 O O   . HOH YA 5 .   ? 58.813 35.685  -11.734 1.00 43.72 ?  850  HOH D O   1 
HETATM 14924 O O   . HOH YA 5 .   ? 57.999 33.277  -20.768 1.00 44.54 ?  851  HOH D O   1 
HETATM 14925 O O   . HOH YA 5 .   ? 61.632 31.646  -18.699 1.00 44.30 ?  852  HOH D O   1 
HETATM 14926 O O   . HOH YA 5 .   ? 48.664 10.848  6.655   1.00 35.07 ?  853  HOH D O   1 
HETATM 14927 O O   . HOH YA 5 .   ? 72.249 17.349  -10.976 1.00 47.80 ?  854  HOH D O   1 
HETATM 14928 O O   . HOH YA 5 .   ? 48.203 43.851  -8.958  1.00 43.52 ?  855  HOH D O   1 
HETATM 14929 O O   . HOH YA 5 .   ? 38.174 25.649  3.494   1.00 41.08 ?  856  HOH D O   1 
HETATM 14930 O O   . HOH YA 5 .   ? 29.414 14.745  -29.607 1.00 40.57 ?  857  HOH D O   1 
HETATM 14931 O O   . HOH YA 5 .   ? 50.440 14.131  16.045  1.00 38.34 ?  858  HOH D O   1 
HETATM 14932 O O   . HOH YA 5 .   ? 23.956 12.989  -42.328 1.00 46.47 ?  859  HOH D O   1 
HETATM 14933 O O   . HOH YA 5 .   ? 36.631 37.790  -18.021 1.00 40.68 ?  860  HOH D O   1 
HETATM 14934 O O   . HOH YA 5 .   ? 68.522 24.800  -11.402 1.00 40.66 ?  861  HOH D O   1 
HETATM 14935 O O   . HOH YA 5 .   ? 72.003 11.254  -10.139 1.00 43.15 ?  862  HOH D O   1 
HETATM 14936 O O   . HOH YA 5 .   ? 47.054 8.967   7.729   1.00 37.10 ?  863  HOH D O   1 
HETATM 14937 O O   . HOH YA 5 .   ? 61.007 19.591  -28.718 1.00 41.51 ?  864  HOH D O   1 
HETATM 14938 O O   . HOH YA 5 .   ? 40.421 8.388   -36.769 1.00 38.87 ?  865  HOH D O   1 
HETATM 14939 O O   . HOH YA 5 .   ? 44.587 8.867   5.670   1.00 36.68 ?  866  HOH D O   1 
HETATM 14940 O O   . HOH ZA 5 .   ? 71.995 8.103   17.543  1.00 41.73 ?  301  HOH G O   1 
HETATM 14941 O O   . HOH ZA 5 .   ? 69.633 9.246   27.258  1.00 39.56 ?  302  HOH G O   1 
HETATM 14942 O O   . HOH ZA 5 .   ? 56.579 4.620   22.939  1.00 39.13 ?  303  HOH G O   1 
HETATM 14943 O O   . HOH ZA 5 .   ? 62.788 12.344  8.263   1.00 35.53 ?  304  HOH G O   1 
HETATM 14944 O O   . HOH ZA 5 .   ? 60.222 9.931   23.873  1.00 43.31 ?  305  HOH G O   1 
HETATM 14945 O O   . HOH ZA 5 .   ? 63.203 -7.427  19.321  1.00 44.22 ?  306  HOH G O   1 
HETATM 14946 O O   . HOH ZA 5 .   ? 46.540 -7.214  9.969   1.00 35.16 ?  307  HOH G O   1 
HETATM 14947 O O   . HOH ZA 5 .   ? 64.062 -9.585  0.589   1.00 42.16 ?  308  HOH G O   1 
HETATM 14948 O O   . HOH ZA 5 .   ? 54.568 5.319   21.541  1.00 38.42 ?  309  HOH G O   1 
HETATM 14949 O O   . HOH ZA 5 .   ? 68.013 10.033  19.285  1.00 40.08 ?  310  HOH G O   1 
HETATM 14950 O O   . HOH ZA 5 .   ? 56.915 -6.563  17.497  1.00 39.44 ?  311  HOH G O   1 
HETATM 14951 O O   . HOH ZA 5 .   ? 55.657 -8.770  4.556   1.00 44.74 ?  312  HOH G O   1 
HETATM 14952 O O   . HOH ZA 5 .   ? 71.168 -6.337  7.125   1.00 41.56 ?  313  HOH G O   1 
HETATM 14953 O O   . HOH ZA 5 .   ? 61.088 -4.047  -7.093  1.00 39.76 ?  314  HOH G O   1 
HETATM 14954 O O   . HOH ZA 5 .   ? 72.984 4.760   2.646   1.00 34.18 ?  315  HOH G O   1 
HETATM 14955 O O   . HOH ZA 5 .   ? 52.674 6.905   18.562  1.00 46.85 ?  316  HOH G O   1 
HETATM 14956 O O   . HOH ZA 5 .   ? 54.704 -13.225 -1.738  1.00 36.24 ?  317  HOH G O   1 
HETATM 14957 O O   . HOH ZA 5 .   ? 67.447 1.060   -0.038  1.00 34.38 ?  318  HOH G O   1 
HETATM 14958 O O   . HOH ZA 5 .   ? 69.374 -6.186  12.290  1.00 38.74 ?  319  HOH G O   1 
HETATM 14959 O O   . HOH ZA 5 .   ? 50.854 0.705   -3.893  1.00 22.61 ?  320  HOH G O   1 
HETATM 14960 O O   . HOH ZA 5 .   ? 63.250 13.671  16.772  1.00 41.98 ?  321  HOH G O   1 
HETATM 14961 O O   . HOH ZA 5 .   ? 59.557 5.076   -6.149  1.00 35.64 ?  322  HOH G O   1 
HETATM 14962 O O   . HOH ZA 5 .   ? 57.006 9.904   20.362  1.00 40.41 ?  323  HOH G O   1 
HETATM 14963 O O   . HOH ZA 5 .   ? 52.442 8.390   1.998   1.00 34.40 ?  324  HOH G O   1 
HETATM 14964 O O   . HOH ZA 5 .   ? 66.641 12.102  9.017   1.00 38.55 ?  325  HOH G O   1 
HETATM 14965 O O   . HOH ZA 5 .   ? 69.523 11.918  24.070  1.00 39.62 ?  326  HOH G O   1 
HETATM 14966 O O   . HOH ZA 5 .   ? 65.258 4.165   -2.876  1.00 35.31 ?  327  HOH G O   1 
HETATM 14967 O O   . HOH ZA 5 .   ? 60.025 13.271  8.470   1.00 30.47 ?  328  HOH G O   1 
HETATM 14968 O O   . HOH ZA 5 .   ? 52.227 -13.045 -0.714  1.00 30.87 ?  329  HOH G O   1 
HETATM 14969 O O   . HOH ZA 5 .   ? 51.449 -9.673  5.727   1.00 35.82 ?  330  HOH G O   1 
HETATM 14970 O O   . HOH ZA 5 .   ? 71.207 -6.487  2.635   1.00 38.01 ?  331  HOH G O   1 
HETATM 14971 O O   . HOH ZA 5 .   ? 56.494 14.051  13.624  1.00 36.27 ?  332  HOH G O   1 
HETATM 14972 O O   . HOH ZA 5 .   ? 70.929 6.874   46.871  1.00 35.60 ?  333  HOH G O   1 
HETATM 14973 O O   . HOH ZA 5 .   ? 57.438 6.892   24.721  1.00 41.79 ?  334  HOH G O   1 
HETATM 14974 O O   . HOH ZA 5 .   ? 53.918 10.945  17.650  1.00 42.99 ?  335  HOH G O   1 
HETATM 14975 O O   . HOH ZA 5 .   ? 65.798 -1.699  -3.879  1.00 39.37 ?  336  HOH G O   1 
HETATM 14976 O O   . HOH ZA 5 .   ? 72.351 -2.512  0.812   1.00 33.24 ?  337  HOH G O   1 
HETATM 14977 O O   . HOH ZA 5 .   ? 64.618 1.164   -3.499  1.00 36.80 ?  338  HOH G O   1 
HETATM 14978 O O   . HOH ZA 5 .   ? 53.853 6.002   -0.335  1.00 33.57 ?  339  HOH G O   1 
HETATM 14979 O O   . HOH ZA 5 .   ? 59.321 11.617  21.405  1.00 47.33 ?  340  HOH G O   1 
HETATM 14980 O O   . HOH ZA 5 .   ? 72.044 -2.170  8.248   1.00 36.38 ?  341  HOH G O   1 
HETATM 14981 O O   . HOH ZA 5 .   ? 62.946 10.110  24.175  1.00 40.98 ?  342  HOH G O   1 
HETATM 14982 O O   . HOH ZA 5 .   ? 45.201 -5.621  5.035   1.00 32.21 ?  343  HOH G O   1 
HETATM 14983 O O   . HOH ZA 5 .   ? 58.468 -4.264  23.679  1.00 48.49 ?  344  HOH G O   1 
HETATM 14984 O O   . HOH ZA 5 .   ? 74.449 8.621   16.336  1.00 48.63 ?  345  HOH G O   1 
HETATM 14985 O O   . HOH ZA 5 .   ? 74.723 -5.834  25.593  1.00 48.56 ?  346  HOH G O   1 
HETATM 14986 O O   . HOH ZA 5 .   ? 69.532 12.571  14.616  1.00 45.86 ?  347  HOH G O   1 
HETATM 14987 O O   . HOH ZA 5 .   ? 56.589 4.961   -5.074  1.00 38.60 ?  348  HOH G O   1 
HETATM 14988 O O   . HOH ZA 5 .   ? 53.076 3.460   0.042   1.00 24.82 ?  349  HOH G O   1 
HETATM 14989 O O   . HOH ZA 5 .   ? 50.358 3.706   -0.764  1.00 30.31 ?  350  HOH G O   1 
HETATM 14990 O O   . HOH ZA 5 .   ? 49.146 3.532   10.130  1.00 35.74 ?  351  HOH G O   1 
HETATM 14991 O O   . HOH ZA 5 .   ? 59.664 -8.206  -3.055  1.00 30.15 ?  352  HOH G O   1 
HETATM 14992 O O   . HOH ZA 5 .   ? 49.266 8.122   7.228   1.00 36.38 ?  353  HOH G O   1 
HETATM 14993 O O   . HOH ZA 5 .   ? 72.304 10.736  40.533  1.00 35.70 ?  354  HOH G O   1 
HETATM 14994 O O   . HOH ZA 5 .   ? 73.663 12.972  46.894  1.00 42.03 ?  355  HOH G O   1 
HETATM 14995 O O   . HOH ZA 5 .   ? 53.599 -10.494 12.591  1.00 44.66 ?  356  HOH G O   1 
HETATM 14996 O O   . HOH ZA 5 .   ? 56.834 2.060   24.509  1.00 43.88 ?  357  HOH G O   1 
HETATM 14997 O O   . HOH ZA 5 .   ? 54.563 13.507  15.135  1.00 41.69 ?  358  HOH G O   1 
HETATM 14998 O O   . HOH ZA 5 .   ? 67.235 12.236  18.361  1.00 47.27 ?  359  HOH G O   1 
HETATM 14999 O O   . HOH ZA 5 .   ? 51.373 -6.948  13.180  1.00 38.75 ?  360  HOH G O   1 
HETATM 15000 O O   . HOH ZA 5 .   ? 74.284 -1.558  39.666  1.00 46.00 ?  361  HOH G O   1 
HETATM 15001 O O   . HOH ZA 5 .   ? 61.696 3.459   -6.526  1.00 38.81 ?  362  HOH G O   1 
HETATM 15002 O O   . HOH ZA 5 .   ? 45.776 -9.336  8.454   1.00 28.93 ?  363  HOH G O   1 
HETATM 15003 O O   . HOH ZA 5 .   ? 78.067 -4.544  34.691  1.00 41.72 ?  364  HOH G O   1 
HETATM 15004 O O   . HOH ZA 5 .   ? 48.130 -10.548 13.264  1.00 46.42 ?  365  HOH G O   1 
HETATM 15005 O O   . HOH ZA 5 .   ? 49.927 -11.797 7.834   1.00 42.08 ?  366  HOH G O   1 
HETATM 15006 O O   . HOH ZA 5 .   ? 63.959 11.165  26.775  1.00 43.53 ?  367  HOH G O   1 
HETATM 15007 O O   . HOH ZA 5 .   ? 70.506 -7.385  4.839   1.00 39.24 ?  368  HOH G O   1 
HETATM 15008 O O   . HOH ZA 5 .   ? 47.257 -12.340 11.412  1.00 42.75 ?  369  HOH G O   1 
HETATM 15009 O O   . HOH AB 5 .   ? 8.137  24.455  -30.204 1.00 51.06 ?  301  HOH H O   1 
HETATM 15010 O O   . HOH AB 5 .   ? 5.957  42.388  -16.699 1.00 38.51 ?  302  HOH H O   1 
HETATM 15011 O O   . HOH AB 5 .   ? 22.518 45.320  -35.049 1.00 38.57 ?  303  HOH H O   1 
HETATM 15012 O O   . HOH AB 5 .   ? 24.495 45.519  -28.557 1.00 35.43 ?  304  HOH H O   1 
HETATM 15013 O O   . HOH AB 5 .   ? 17.176 24.366  -33.521 1.00 38.45 ?  305  HOH H O   1 
HETATM 15014 O O   . HOH AB 5 .   ? 25.620 48.660  -28.199 1.00 42.82 ?  306  HOH H O   1 
HETATM 15015 O O   . HOH AB 5 .   ? 37.636 36.749  -31.803 1.00 44.42 ?  307  HOH H O   1 
HETATM 15016 O O   . HOH AB 5 .   ? 15.243 27.626  -41.374 1.00 38.15 ?  308  HOH H O   1 
HETATM 15017 O O   . HOH AB 5 .   ? 7.384  37.208  -37.931 1.00 40.17 ?  309  HOH H O   1 
HETATM 15018 O O   . HOH AB 5 .   ? 26.840 44.862  -27.770 1.00 32.60 ?  310  HOH H O   1 
HETATM 15019 O O   . HOH AB 5 .   ? 23.193 46.188  -21.374 1.00 39.84 ?  311  HOH H O   1 
HETATM 15020 O O   . HOH AB 5 .   ? 16.861 45.526  -37.757 1.00 42.50 ?  312  HOH H O   1 
HETATM 15021 O O   . HOH AB 5 .   ? 13.650 31.729  -41.010 1.00 38.35 ?  313  HOH H O   1 
HETATM 15022 O O   . HOH AB 5 .   ? 28.432 28.748  -21.908 1.00 39.19 ?  314  HOH H O   1 
HETATM 15023 O O   . HOH AB 5 .   ? 28.620 47.004  -27.375 1.00 40.82 ?  315  HOH H O   1 
HETATM 15024 O O   . HOH AB 5 .   ? 18.240 41.254  -14.008 1.00 39.72 ?  316  HOH H O   1 
HETATM 15025 O O   . HOH AB 5 .   ? 12.973 47.893  -36.156 1.00 34.63 ?  317  HOH H O   1 
HETATM 15026 O O   . HOH AB 5 .   ? 8.817  44.925  -39.415 1.00 43.98 ?  318  HOH H O   1 
HETATM 15027 O O   . HOH AB 5 .   ? 11.200 37.988  -19.104 1.00 28.92 ?  319  HOH H O   1 
HETATM 15028 O O   . HOH AB 5 .   ? 33.648 25.416  -29.228 1.00 28.16 ?  320  HOH H O   1 
HETATM 15029 O O   . HOH AB 5 .   ? 20.994 31.111  -43.950 1.00 47.39 ?  321  HOH H O   1 
HETATM 15030 O O   . HOH AB 5 .   ? 35.018 38.817  -37.689 1.00 47.47 ?  322  HOH H O   1 
HETATM 15031 O O   . HOH AB 5 .   ? 25.438 19.994  -28.063 1.00 35.46 ?  323  HOH H O   1 
HETATM 15032 O O   . HOH AB 5 .   ? 19.010 22.354  -17.964 1.00 37.05 ?  324  HOH H O   1 
HETATM 15033 O O   . HOH AB 5 .   ? 14.327 40.339  -42.377 1.00 49.23 ?  325  HOH H O   1 
HETATM 15034 O O   . HOH AB 5 .   ? 33.236 47.161  -29.404 1.00 36.82 ?  326  HOH H O   1 
HETATM 15035 O O   . HOH AB 5 .   ? 14.877 49.273  -20.980 1.00 20.16 ?  327  HOH H O   1 
HETATM 15036 O O   . HOH AB 5 .   ? 24.016 22.861  -37.679 1.00 38.11 ?  328  HOH H O   1 
HETATM 15037 O O   . HOH AB 5 .   ? 7.872  55.993  -31.230 1.00 37.65 ?  329  HOH H O   1 
HETATM 15038 O O   . HOH AB 5 .   ? 23.391 40.374  -20.111 1.00 40.49 ?  330  HOH H O   1 
HETATM 15039 O O   . HOH AB 5 .   ? 21.070 22.178  -33.124 1.00 34.39 ?  331  HOH H O   1 
HETATM 15040 O O   . HOH AB 5 .   ? 11.248 31.560  -36.768 1.00 35.13 ?  332  HOH H O   1 
HETATM 15041 O O   . HOH AB 5 .   ? 29.713 41.404  -27.369 1.00 35.67 ?  333  HOH H O   1 
HETATM 15042 O O   . HOH AB 5 .   ? 32.303 27.868  -25.953 1.00 37.42 ?  334  HOH H O   1 
HETATM 15043 O O   . HOH AB 5 .   ? 21.479 21.928  -36.393 1.00 40.53 ?  335  HOH H O   1 
HETATM 15044 O O   . HOH AB 5 .   ? 6.210  27.585  -23.936 1.00 43.50 ?  336  HOH H O   1 
HETATM 15045 O O   . HOH AB 5 .   ? 6.064  42.943  -20.715 1.00 33.26 ?  337  HOH H O   1 
HETATM 15046 O O   . HOH AB 5 .   ? 10.301 34.727  -17.345 1.00 39.27 ?  338  HOH H O   1 
HETATM 15047 O O   . HOH AB 5 .   ? 21.112 45.891  -20.107 1.00 32.25 ?  339  HOH H O   1 
HETATM 15048 O O   . HOH AB 5 .   ? -0.801 49.542  -35.248 1.00 47.63 ?  340  HOH H O   1 
HETATM 15049 O O   . HOH AB 5 .   ? 13.230 36.987  -39.231 1.00 36.67 ?  341  HOH H O   1 
HETATM 15050 O O   . HOH AB 5 .   ? 22.281 42.457  -18.904 1.00 39.77 ?  342  HOH H O   1 
HETATM 15051 O O   . HOH AB 5 .   ? 17.615 31.793  -42.253 1.00 37.43 ?  343  HOH H O   1 
HETATM 15052 O O   . HOH AB 5 .   ? 19.430 21.575  -30.167 1.00 37.30 ?  344  HOH H O   1 
HETATM 15053 O O   . HOH AB 5 .   ? 36.523 36.002  -27.942 1.00 38.50 ?  345  HOH H O   1 
HETATM 15054 O O   . HOH AB 5 .   ? 10.508 24.432  -31.775 1.00 40.46 ?  346  HOH H O   1 
HETATM 15055 O O   . HOH AB 5 .   ? 13.297 41.825  -14.907 1.00 30.59 ?  347  HOH H O   1 
HETATM 15056 O O   . HOH AB 5 .   ? 16.061 43.986  -18.166 1.00 29.72 ?  348  HOH H O   1 
HETATM 15057 O O   . HOH AB 5 .   ? 29.823 27.956  -26.880 1.00 35.00 ?  349  HOH H O   1 
HETATM 15058 O O   . HOH AB 5 .   ? 25.278 34.121  -39.127 1.00 48.39 ?  350  HOH H O   1 
HETATM 15059 O O   . HOH AB 5 .   ? 18.248 31.500  -18.625 1.00 37.06 ?  351  HOH H O   1 
HETATM 15060 O O   . HOH AB 5 .   ? 28.724 26.809  -24.656 1.00 32.15 ?  352  HOH H O   1 
HETATM 15061 O O   . HOH AB 5 .   ? 6.129  41.557  -13.126 1.00 46.27 ?  353  HOH H O   1 
HETATM 15062 O O   . HOH AB 5 .   ? 13.643 24.508  -38.536 1.00 35.67 ?  354  HOH H O   1 
HETATM 15063 O O   . HOH AB 5 .   ? 17.662 50.730  -33.342 1.00 38.57 ?  355  HOH H O   1 
HETATM 15064 O O   . HOH AB 5 .   ? 12.790 29.734  -22.212 1.00 40.44 ?  356  HOH H O   1 
HETATM 15065 O O   . HOH AB 5 .   ? 3.156  37.450  -37.954 1.00 46.92 ?  357  HOH H O   1 
HETATM 15066 O O   . HOH AB 5 .   ? 11.673 54.616  -30.724 1.00 39.44 ?  358  HOH H O   1 
HETATM 15067 O O   . HOH AB 5 .   ? 30.167 38.511  -24.238 1.00 32.59 ?  359  HOH H O   1 
HETATM 15068 O O   . HOH AB 5 .   ? 13.495 22.383  -33.374 1.00 45.41 ?  360  HOH H O   1 
HETATM 15069 O O   . HOH AB 5 .   ? 12.637 54.239  -28.083 1.00 32.96 ?  361  HOH H O   1 
HETATM 15070 O O   . HOH AB 5 .   ? 4.712  48.805  -37.692 1.00 40.69 ?  362  HOH H O   1 
HETATM 15071 O O   . HOH AB 5 .   ? 32.125 36.729  -37.705 1.00 39.27 ?  363  HOH H O   1 
HETATM 15072 O O   . HOH AB 5 .   ? 5.359  40.888  -19.297 1.00 36.13 ?  364  HOH H O   1 
HETATM 15073 O O   . HOH AB 5 .   ? 25.297 51.319  -28.694 1.00 32.48 ?  365  HOH H O   1 
HETATM 15074 O O   . HOH AB 5 .   ? 15.358 30.277  -42.012 1.00 44.22 ?  366  HOH H 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   THR 1   224 224 THR THR A . n 
A 1 2   LYS 2   225 225 LYS LYS A . n 
A 1 3   PRO 3   226 226 PRO PRO A . n 
A 1 4   PHE 4   227 227 PHE PHE A . n 
A 1 5   SER 5   228 228 SER SER A . n 
A 1 6   VAL 6   229 229 VAL VAL A . n 
A 1 7   PRO 7   230 230 PRO PRO A . n 
A 1 8   VAL 8   231 231 VAL VAL A . n 
A 1 9   LEU 9   232 232 LEU LEU A . n 
A 1 10  THR 10  233 233 THR THR A . n 
A 1 11  VAL 11  234 234 VAL VAL A . n 
A 1 12  GLU 12  235 235 GLU GLU A . n 
A 1 13  GLU 13  236 236 GLU GLU A . n 
A 1 14  MET 14  237 237 MET MET A . n 
A 1 15  THR 15  238 238 THR THR A . n 
A 1 16  ASN 16  239 239 ASN ASN A . n 
A 1 17  SER 17  240 240 SER SER A . n 
A 1 18  ARG 18  241 241 ARG ARG A . n 
A 1 19  PHE 19  242 242 PHE PHE A . n 
A 1 20  PRO 20  243 243 PRO PRO A . n 
A 1 21  ILE 21  244 244 ILE ILE A . n 
A 1 22  PRO 22  245 245 PRO PRO A . n 
A 1 23  LEU 23  246 246 LEU LEU A . n 
A 1 24  GLU 24  247 247 GLU GLU A . n 
A 1 25  LYS 25  248 248 LYS LYS A . n 
A 1 26  LEU 26  249 249 LEU LEU A . n 
A 1 27  PHE 27  250 250 PHE PHE A . n 
A 1 28  THR 28  251 251 THR THR A . n 
A 1 29  GLY 29  252 252 GLY GLY A . n 
A 1 30  PRO 30  253 253 PRO PRO A . n 
A 1 31  SER 31  254 254 SER SER A . n 
A 1 32  SER 32  255 255 SER SER A . n 
A 1 33  ALA 33  256 256 ALA ALA A . n 
A 1 34  PHE 34  257 257 PHE PHE A . n 
A 1 35  VAL 35  258 258 VAL VAL A . n 
A 1 36  VAL 36  259 259 VAL VAL A . n 
A 1 37  GLN 37  260 260 GLN GLN A . n 
A 1 38  PRO 38  261 261 PRO PRO A . n 
A 1 39  GLN 39  262 262 GLN GLN A . n 
A 1 40  ASN 40  263 263 ASN ASN A . n 
A 1 41  GLY 41  264 264 GLY GLY A . n 
A 1 42  ARG 42  265 265 ARG ARG A . n 
A 1 43  CYS 43  266 266 CYS CYS A . n 
A 1 44  THR 44  267 267 THR THR A . n 
A 1 45  THR 45  268 268 THR THR A . n 
A 1 46  ASP 46  269 269 ASP ASP A . n 
A 1 47  GLY 47  270 270 GLY GLY A . n 
A 1 48  VAL 48  271 271 VAL VAL A . n 
A 1 49  LEU 49  272 272 LEU LEU A . n 
A 1 50  LEU 50  273 273 LEU LEU A . n 
A 1 51  GLY 51  274 274 GLY GLY A . n 
A 1 52  THR 52  275 275 THR THR A . n 
A 1 53  THR 53  276 276 THR THR A . n 
A 1 54  GLN 54  277 277 GLN GLN A . n 
A 1 55  LEU 55  278 278 LEU LEU A . n 
A 1 56  SER 56  279 279 SER SER A . n 
A 1 57  PRO 57  280 280 PRO PRO A . n 
A 1 58  VAL 58  281 281 VAL VAL A . n 
A 1 59  ASN 59  282 282 ASN ASN A . n 
A 1 60  ILE 60  283 283 ILE ILE A . n 
A 1 61  CYS 61  284 284 CYS CYS A . n 
A 1 62  THR 62  285 285 THR THR A . n 
A 1 63  PHE 63  286 286 PHE PHE A . n 
A 1 64  ARG 64  287 287 ARG ARG A . n 
A 1 65  GLY 65  288 288 GLY GLY A . n 
A 1 66  ASP 66  289 289 ASP ASP A . n 
A 1 67  VAL 67  290 290 VAL VAL A . n 
A 1 68  THR 68  291 291 THR THR A . n 
A 1 69  HIS 69  292 292 HIS HIS A . n 
A 1 70  ILE 70  293 293 ILE ILE A . n 
A 1 71  THR 71  294 294 THR THR A . n 
A 1 72  GLY 72  295 295 GLY GLY A . n 
A 1 73  SER 73  296 296 SER SER A . n 
A 1 74  ARG 74  297 297 ARG ARG A . n 
A 1 75  ASN 75  298 298 ASN ASN A . n 
A 1 76  TYR 76  299 299 TYR TYR A . n 
A 1 77  THR 77  300 300 THR THR A . n 
A 1 78  MET 78  301 301 MET MET A . n 
A 1 79  ASN 79  302 302 ASN ASN A . n 
A 1 80  LEU 80  303 303 LEU LEU A . n 
A 1 81  ALA 81  304 304 ALA ALA A . n 
A 1 82  SER 82  305 305 SER SER A . n 
A 1 83  GLN 83  306 306 GLN GLN A . n 
A 1 84  ASN 84  307 307 ASN ASN A . n 
A 1 85  TRP 85  308 308 TRP TRP A . n 
A 1 86  ASN 86  309 309 ASN ASN A . n 
A 1 87  ASP 87  310 310 ASP ASP A . n 
A 1 88  TYR 88  311 311 TYR TYR A . n 
A 1 89  ASP 89  312 312 ASP ASP A . n 
A 1 90  PRO 90  313 313 PRO PRO A . n 
A 1 91  THR 91  314 314 THR THR A . n 
A 1 92  GLU 92  315 315 GLU GLU A . n 
A 1 93  GLU 93  316 316 GLU GLU A . n 
A 1 94  ILE 94  317 317 ILE ILE A . n 
A 1 95  PRO 95  318 318 PRO PRO A . n 
A 1 96  ALA 96  319 319 ALA ALA A . n 
A 1 97  PRO 97  320 320 PRO PRO A . n 
A 1 98  LEU 98  321 321 LEU LEU A . n 
A 1 99  GLY 99  322 322 GLY GLY A . n 
A 1 100 THR 100 323 323 THR THR A . n 
A 1 101 PRO 101 324 324 PRO PRO A . n 
A 1 102 ASP 102 325 325 ASP ASP A . n 
A 1 103 PHE 103 326 326 PHE PHE A . n 
A 1 104 VAL 104 327 327 VAL VAL A . n 
A 1 105 GLY 105 328 328 GLY GLY A . n 
A 1 106 LYS 106 329 329 LYS LYS A . n 
A 1 107 ILE 107 330 330 ILE ILE A . n 
A 1 108 GLN 108 331 331 GLN GLN A . n 
A 1 109 GLY 109 332 332 GLY GLY A . n 
A 1 110 VAL 110 333 333 VAL VAL A . n 
A 1 111 LEU 111 334 334 LEU LEU A . n 
A 1 112 THR 112 335 335 THR THR A . n 
A 1 113 GLN 113 336 336 GLN GLN A . n 
A 1 114 THR 114 337 337 THR THR A . n 
A 1 115 THR 115 338 338 THR THR A . n 
A 1 116 ARG 116 339 339 ARG ARG A . n 
A 1 117 THR 117 340 340 THR THR A . n 
A 1 118 ASP 118 341 341 ASP ASP A . n 
A 1 119 GLY 119 342 342 GLY GLY A . n 
A 1 120 SER 120 343 343 SER SER A . n 
A 1 121 THR 121 344 344 THR THR A . n 
A 1 122 ARG 122 345 345 ARG ARG A . n 
A 1 123 GLY 123 346 346 GLY GLY A . n 
A 1 124 HIS 124 347 347 HIS HIS A . n 
A 1 125 LYS 125 348 348 LYS LYS A . n 
A 1 126 ALA 126 349 349 ALA ALA A . n 
A 1 127 THR 127 350 350 THR THR A . n 
A 1 128 VAL 128 351 351 VAL VAL A . n 
A 1 129 TYR 129 352 352 TYR TYR A . n 
A 1 130 THR 130 353 353 THR THR A . n 
A 1 131 GLY 131 354 354 GLY GLY A . n 
A 1 132 SER 132 355 355 SER SER A . n 
A 1 133 ALA 133 356 356 ALA ALA A . n 
A 1 134 ASP 134 357 357 ASP ASP A . n 
A 1 135 PHE 135 358 358 PHE PHE A . n 
A 1 136 ALA 136 359 359 ALA ALA A . n 
A 1 137 PRO 137 360 360 PRO PRO A . n 
A 1 138 LYS 138 361 361 LYS LYS A . n 
A 1 139 LEU 139 362 362 LEU LEU A . n 
A 1 140 GLY 140 363 363 GLY GLY A . n 
A 1 141 ARG 141 364 364 ARG ARG A . n 
A 1 142 VAL 142 365 365 VAL VAL A . n 
A 1 143 GLN 143 366 366 GLN GLN A . n 
A 1 144 PHE 144 367 367 PHE PHE A . n 
A 1 145 GLU 145 368 368 GLU GLU A . n 
A 1 146 THR 146 369 369 THR THR A . n 
A 1 147 ASP 147 370 370 ASP ASP A . n 
A 1 148 THR 148 371 371 THR THR A . n 
A 1 149 ASP 149 372 372 ASP ASP A . n 
A 1 150 ARG 150 373 373 ARG ARG A . n 
A 1 151 ASP 151 374 374 ASP ASP A . n 
A 1 152 PHE 152 375 375 PHE PHE A . n 
A 1 153 GLU 153 376 376 GLU GLU A . n 
A 1 154 ALA 154 377 377 ALA ALA A . n 
A 1 155 ASN 155 378 378 ASN ASN A . n 
A 1 156 GLN 156 379 379 GLN GLN A . n 
A 1 157 ASN 157 380 380 ASN ASN A . n 
A 1 158 THR 158 381 381 THR THR A . n 
A 1 159 LYS 159 382 382 LYS LYS A . n 
A 1 160 PHE 160 383 383 PHE PHE A . n 
A 1 161 THR 161 384 384 THR THR A . n 
A 1 162 PRO 162 385 385 PRO PRO A . n 
A 1 163 VAL 163 386 386 VAL VAL A . n 
A 1 164 GLY 164 387 387 GLY GLY A . n 
A 1 165 VAL 165 388 388 VAL VAL A . n 
A 1 166 ILE 166 389 389 ILE ILE A . n 
A 1 167 GLN 167 390 390 GLN GLN A . n 
A 1 168 ASP 168 391 391 ASP ASP A . n 
A 1 169 GLY 169 392 392 GLY GLY A . n 
A 1 170 GLY 170 393 393 GLY GLY A . n 
A 1 171 THR 171 394 394 THR THR A . n 
A 1 172 THR 172 395 395 THR THR A . n 
A 1 173 HIS 173 396 396 HIS HIS A . n 
A 1 174 ARG 174 397 397 ARG ARG A . n 
A 1 175 ASN 175 398 398 ASN ASN A . n 
A 1 176 GLU 176 399 399 GLU GLU A . n 
A 1 177 PRO 177 400 400 PRO PRO A . n 
A 1 178 GLN 178 401 401 GLN GLN A . n 
A 1 179 GLN 179 402 402 GLN GLN A . n 
A 1 180 TRP 180 403 403 TRP TRP A . n 
A 1 181 VAL 181 404 404 VAL VAL A . n 
A 1 182 LEU 182 405 405 LEU LEU A . n 
A 1 183 PRO 183 406 406 PRO PRO A . n 
A 1 184 SER 184 407 407 SER SER A . n 
A 1 185 TYR 185 408 408 TYR TYR A . n 
A 1 186 SER 186 409 409 SER SER A . n 
A 1 187 GLY 187 410 410 GLY GLY A . n 
A 1 188 ARG 188 411 411 ARG ARG A . n 
A 1 189 ASN 189 412 412 ASN ASN A . n 
A 1 190 THR 190 413 413 THR THR A . n 
A 1 191 HIS 191 414 414 HIS HIS A . n 
A 1 192 ASN 192 415 415 ASN ASN A . n 
A 1 193 VAL 193 416 416 VAL VAL A . n 
A 1 194 HIS 194 417 417 HIS HIS A . n 
A 1 195 LEU 195 418 418 LEU LEU A . n 
A 1 196 ALA 196 419 419 ALA ALA A . n 
A 1 197 PRO 197 420 420 PRO PRO A . n 
A 1 198 ALA 198 421 421 ALA ALA A . n 
A 1 199 VAL 199 422 422 VAL VAL A . n 
A 1 200 ALA 200 423 423 ALA ALA A . n 
A 1 201 PRO 201 424 424 PRO PRO A . n 
A 1 202 THR 202 425 425 THR THR A . n 
A 1 203 PHE 203 426 426 PHE PHE A . n 
A 1 204 PRO 204 427 427 PRO PRO A . n 
A 1 205 GLY 205 428 428 GLY GLY A . n 
A 1 206 GLU 206 429 429 GLU GLU A . n 
A 1 207 GLN 207 430 430 GLN GLN A . n 
A 1 208 LEU 208 431 431 LEU LEU A . n 
A 1 209 LEU 209 432 432 LEU LEU A . n 
A 1 210 PHE 210 433 433 PHE PHE A . n 
A 1 211 PHE 211 434 434 PHE PHE A . n 
A 1 212 ARG 212 435 435 ARG ARG A . n 
A 1 213 SER 213 436 436 SER SER A . n 
A 1 214 THR 214 437 437 THR THR A . n 
A 1 215 MET 215 438 438 MET MET A . n 
A 1 216 PRO 216 439 439 PRO PRO A . n 
A 1 217 GLY 217 440 440 GLY GLY A . n 
A 1 218 CYS 218 441 441 CYS CYS A . n 
A 1 219 SER 219 442 442 SER SER A . n 
A 1 220 GLY 220 443 443 GLY GLY A . n 
A 1 221 TYR 221 444 444 TYR TYR A . n 
A 1 222 PRO 222 445 445 PRO PRO A . n 
A 1 223 ASN 223 446 446 ASN ASN A . n 
A 1 224 MET 224 447 447 MET MET A . n 
A 1 225 ASP 225 448 448 ASP ASP A . n 
A 1 226 LEU 226 449 449 LEU LEU A . n 
A 1 227 ASP 227 450 450 ASP ASP A . n 
A 1 228 CYS 228 451 451 CYS CYS A . n 
A 1 229 LEU 229 452 452 LEU LEU A . n 
A 1 230 LEU 230 453 453 LEU LEU A . n 
A 1 231 PRO 231 454 454 PRO PRO A . n 
A 1 232 GLN 232 455 455 GLN GLN A . n 
A 1 233 GLU 233 456 456 GLU GLU A . n 
A 1 234 TRP 234 457 457 TRP TRP A . n 
A 1 235 VAL 235 458 458 VAL VAL A . n 
A 1 236 GLN 236 459 459 GLN GLN A . n 
A 1 237 TYR 237 460 460 TYR TYR A . n 
A 1 238 PHE 238 461 461 PHE PHE A . n 
A 1 239 TYR 239 462 462 TYR TYR A . n 
A 1 240 GLN 240 463 463 GLN GLN A . n 
A 1 241 GLU 241 464 464 GLU GLU A . n 
A 1 242 ALA 242 465 465 ALA ALA A . n 
A 1 243 ALA 243 466 466 ALA ALA A . n 
A 1 244 PRO 244 467 467 PRO PRO A . n 
A 1 245 ALA 245 468 468 ALA ALA A . n 
A 1 246 GLN 246 469 469 GLN GLN A . n 
A 1 247 SER 247 470 470 SER SER A . n 
A 1 248 ASP 248 471 471 ASP ASP A . n 
A 1 249 VAL 249 472 472 VAL VAL A . n 
A 1 250 ALA 250 473 473 ALA ALA A . n 
A 1 251 LEU 251 474 474 LEU LEU A . n 
A 1 252 LEU 252 475 475 LEU LEU A . n 
A 1 253 ARG 253 476 476 ARG ARG A . n 
A 1 254 PHE 254 477 477 PHE PHE A . n 
A 1 255 VAL 255 478 478 VAL VAL A . n 
A 1 256 ASN 256 479 479 ASN ASN A . n 
A 1 257 PRO 257 480 480 PRO PRO A . n 
A 1 258 ASP 258 481 481 ASP ASP A . n 
A 1 259 THR 259 482 482 THR THR A . n 
A 1 260 GLY 260 483 483 GLY GLY A . n 
A 1 261 ARG 261 484 484 ARG ARG A . n 
A 1 262 VAL 262 485 485 VAL VAL A . n 
A 1 263 LEU 263 486 486 LEU LEU A . n 
A 1 264 PHE 264 487 487 PHE PHE A . n 
A 1 265 GLU 265 488 488 GLU GLU A . n 
A 1 266 CYS 266 489 489 CYS CYS A . n 
A 1 267 LYS 267 490 490 LYS LYS A . n 
A 1 268 LEU 268 491 491 LEU LEU A . n 
A 1 269 HIS 269 492 492 HIS HIS A . n 
A 1 270 LYS 270 493 493 LYS LYS A . n 
A 1 271 SER 271 494 494 SER SER A . n 
A 1 272 GLY 272 495 495 GLY GLY A . n 
A 1 273 TYR 273 496 496 TYR TYR A . n 
A 1 274 VAL 274 497 497 VAL VAL A . n 
A 1 275 THR 275 498 498 THR THR A . n 
A 1 276 VAL 276 499 499 VAL VAL A . n 
A 1 277 ALA 277 500 500 ALA ALA A . n 
A 1 278 HIS 278 501 501 HIS HIS A . n 
A 1 279 THR 279 502 502 THR THR A . n 
A 1 280 GLY 280 503 503 GLY GLY A . n 
A 1 281 GLN 281 504 504 GLN GLN A . n 
A 1 282 HIS 282 505 505 HIS HIS A . n 
A 1 283 ASP 283 506 506 ASP ASP A . n 
A 1 284 LEU 284 507 507 LEU LEU A . n 
A 1 285 VAL 285 508 508 VAL VAL A . n 
A 1 286 ILE 286 509 509 ILE ILE A . n 
A 1 287 PRO 287 510 510 PRO PRO A . n 
A 1 288 PRO 288 511 511 PRO PRO A . n 
A 1 289 ASN 289 512 512 ASN ASN A . n 
A 1 290 GLY 290 513 513 GLY GLY A . n 
A 1 291 TYR 291 514 514 TYR TYR A . n 
A 1 292 PHE 292 515 515 PHE PHE A . n 
A 1 293 ARG 293 516 516 ARG ARG A . n 
A 1 294 PHE 294 517 517 PHE PHE A . n 
A 1 295 ASP 295 518 518 ASP ASP A . n 
A 1 296 SER 296 519 519 SER SER A . n 
A 1 297 TRP 297 520 520 TRP TRP A . n 
A 1 298 VAL 298 521 521 VAL VAL A . n 
A 1 299 ASN 299 522 522 ASN ASN A . n 
A 1 300 GLN 300 523 523 GLN GLN A . n 
A 1 301 PHE 301 524 524 PHE PHE A . n 
A 1 302 TYR 302 525 525 TYR TYR A . n 
A 1 303 THR 303 526 526 THR THR A . n 
A 1 304 LEU 304 527 527 LEU LEU A . n 
A 1 305 ALA 305 528 528 ALA ALA A . n 
A 1 306 PRO 306 529 529 PRO PRO A . n 
A 1 307 MET 307 530 530 MET MET A . n 
A 1 308 GLY 308 531 531 GLY GLY A . n 
A 1 309 ASN 309 532 ?   ?   ?   A . n 
A 1 310 GLY 310 533 ?   ?   ?   A . n 
A 1 311 THR 311 534 ?   ?   ?   A . n 
A 1 312 GLY 312 535 ?   ?   ?   A . n 
A 1 313 ARG 313 536 ?   ?   ?   A . n 
A 1 314 ARG 314 537 ?   ?   ?   A . n 
A 1 315 ARG 315 538 ?   ?   ?   A . n 
A 1 316 ALA 316 539 ?   ?   ?   A . n 
A 1 317 VAL 317 540 ?   ?   ?   A . n 
B 1 1   THR 1   224 224 THR THR B . n 
B 1 2   LYS 2   225 225 LYS LYS B . n 
B 1 3   PRO 3   226 226 PRO PRO B . n 
B 1 4   PHE 4   227 227 PHE PHE B . n 
B 1 5   SER 5   228 228 SER SER B . n 
B 1 6   VAL 6   229 229 VAL VAL B . n 
B 1 7   PRO 7   230 230 PRO PRO B . n 
B 1 8   VAL 8   231 231 VAL VAL B . n 
B 1 9   LEU 9   232 232 LEU LEU B . n 
B 1 10  THR 10  233 233 THR THR B . n 
B 1 11  VAL 11  234 234 VAL VAL B . n 
B 1 12  GLU 12  235 235 GLU GLU B . n 
B 1 13  GLU 13  236 236 GLU GLU B . n 
B 1 14  MET 14  237 237 MET MET B . n 
B 1 15  THR 15  238 238 THR THR B . n 
B 1 16  ASN 16  239 239 ASN ASN B . n 
B 1 17  SER 17  240 240 SER SER B . n 
B 1 18  ARG 18  241 241 ARG ARG B . n 
B 1 19  PHE 19  242 242 PHE PHE B . n 
B 1 20  PRO 20  243 243 PRO PRO B . n 
B 1 21  ILE 21  244 244 ILE ILE B . n 
B 1 22  PRO 22  245 245 PRO PRO B . n 
B 1 23  LEU 23  246 246 LEU LEU B . n 
B 1 24  GLU 24  247 247 GLU GLU B . n 
B 1 25  LYS 25  248 248 LYS LYS B . n 
B 1 26  LEU 26  249 249 LEU LEU B . n 
B 1 27  PHE 27  250 250 PHE PHE B . n 
B 1 28  THR 28  251 251 THR THR B . n 
B 1 29  GLY 29  252 252 GLY GLY B . n 
B 1 30  PRO 30  253 253 PRO PRO B . n 
B 1 31  SER 31  254 254 SER SER B . n 
B 1 32  SER 32  255 255 SER SER B . n 
B 1 33  ALA 33  256 256 ALA ALA B . n 
B 1 34  PHE 34  257 257 PHE PHE B . n 
B 1 35  VAL 35  258 258 VAL VAL B . n 
B 1 36  VAL 36  259 259 VAL VAL B . n 
B 1 37  GLN 37  260 260 GLN GLN B . n 
B 1 38  PRO 38  261 261 PRO PRO B . n 
B 1 39  GLN 39  262 262 GLN GLN B . n 
B 1 40  ASN 40  263 263 ASN ASN B . n 
B 1 41  GLY 41  264 264 GLY GLY B . n 
B 1 42  ARG 42  265 265 ARG ARG B . n 
B 1 43  CYS 43  266 266 CYS CYS B . n 
B 1 44  THR 44  267 267 THR THR B . n 
B 1 45  THR 45  268 268 THR THR B . n 
B 1 46  ASP 46  269 269 ASP ASP B . n 
B 1 47  GLY 47  270 270 GLY GLY B . n 
B 1 48  VAL 48  271 271 VAL VAL B . n 
B 1 49  LEU 49  272 272 LEU LEU B . n 
B 1 50  LEU 50  273 273 LEU LEU B . n 
B 1 51  GLY 51  274 274 GLY GLY B . n 
B 1 52  THR 52  275 275 THR THR B . n 
B 1 53  THR 53  276 276 THR THR B . n 
B 1 54  GLN 54  277 277 GLN GLN B . n 
B 1 55  LEU 55  278 278 LEU LEU B . n 
B 1 56  SER 56  279 279 SER SER B . n 
B 1 57  PRO 57  280 280 PRO PRO B . n 
B 1 58  VAL 58  281 281 VAL VAL B . n 
B 1 59  ASN 59  282 282 ASN ASN B . n 
B 1 60  ILE 60  283 283 ILE ILE B . n 
B 1 61  CYS 61  284 284 CYS CYS B . n 
B 1 62  THR 62  285 285 THR THR B . n 
B 1 63  PHE 63  286 286 PHE PHE B . n 
B 1 64  ARG 64  287 287 ARG ARG B . n 
B 1 65  GLY 65  288 288 GLY GLY B . n 
B 1 66  ASP 66  289 289 ASP ASP B . n 
B 1 67  VAL 67  290 290 VAL VAL B . n 
B 1 68  THR 68  291 291 THR THR B . n 
B 1 69  HIS 69  292 292 HIS HIS B . n 
B 1 70  ILE 70  293 293 ILE ILE B . n 
B 1 71  THR 71  294 294 THR THR B . n 
B 1 72  GLY 72  295 295 GLY GLY B . n 
B 1 73  SER 73  296 296 SER SER B . n 
B 1 74  ARG 74  297 297 ARG ARG B . n 
B 1 75  ASN 75  298 298 ASN ASN B . n 
B 1 76  TYR 76  299 299 TYR TYR B . n 
B 1 77  THR 77  300 300 THR THR B . n 
B 1 78  MET 78  301 301 MET MET B . n 
B 1 79  ASN 79  302 302 ASN ASN B . n 
B 1 80  LEU 80  303 303 LEU LEU B . n 
B 1 81  ALA 81  304 304 ALA ALA B . n 
B 1 82  SER 82  305 305 SER SER B . n 
B 1 83  GLN 83  306 306 GLN GLN B . n 
B 1 84  ASN 84  307 307 ASN ASN B . n 
B 1 85  TRP 85  308 308 TRP TRP B . n 
B 1 86  ASN 86  309 309 ASN ASN B . n 
B 1 87  ASP 87  310 310 ASP ASP B . n 
B 1 88  TYR 88  311 311 TYR TYR B . n 
B 1 89  ASP 89  312 312 ASP ASP B . n 
B 1 90  PRO 90  313 313 PRO PRO B . n 
B 1 91  THR 91  314 314 THR THR B . n 
B 1 92  GLU 92  315 315 GLU GLU B . n 
B 1 93  GLU 93  316 316 GLU GLU B . n 
B 1 94  ILE 94  317 317 ILE ILE B . n 
B 1 95  PRO 95  318 318 PRO PRO B . n 
B 1 96  ALA 96  319 319 ALA ALA B . n 
B 1 97  PRO 97  320 320 PRO PRO B . n 
B 1 98  LEU 98  321 321 LEU LEU B . n 
B 1 99  GLY 99  322 322 GLY GLY B . n 
B 1 100 THR 100 323 323 THR THR B . n 
B 1 101 PRO 101 324 324 PRO PRO B . n 
B 1 102 ASP 102 325 325 ASP ASP B . n 
B 1 103 PHE 103 326 326 PHE PHE B . n 
B 1 104 VAL 104 327 327 VAL VAL B . n 
B 1 105 GLY 105 328 328 GLY GLY B . n 
B 1 106 LYS 106 329 329 LYS LYS B . n 
B 1 107 ILE 107 330 330 ILE ILE B . n 
B 1 108 GLN 108 331 331 GLN GLN B . n 
B 1 109 GLY 109 332 332 GLY GLY B . n 
B 1 110 VAL 110 333 333 VAL VAL B . n 
B 1 111 LEU 111 334 334 LEU LEU B . n 
B 1 112 THR 112 335 335 THR THR B . n 
B 1 113 GLN 113 336 336 GLN GLN B . n 
B 1 114 THR 114 337 337 THR THR B . n 
B 1 115 THR 115 338 338 THR THR B . n 
B 1 116 ARG 116 339 339 ARG ARG B . n 
B 1 117 THR 117 340 340 THR THR B . n 
B 1 118 ASP 118 341 341 ASP ASP B . n 
B 1 119 GLY 119 342 342 GLY GLY B . n 
B 1 120 SER 120 343 343 SER SER B . n 
B 1 121 THR 121 344 344 THR THR B . n 
B 1 122 ARG 122 345 345 ARG ARG B . n 
B 1 123 GLY 123 346 346 GLY GLY B . n 
B 1 124 HIS 124 347 347 HIS HIS B . n 
B 1 125 LYS 125 348 348 LYS LYS B . n 
B 1 126 ALA 126 349 349 ALA ALA B . n 
B 1 127 THR 127 350 350 THR THR B . n 
B 1 128 VAL 128 351 351 VAL VAL B . n 
B 1 129 TYR 129 352 352 TYR TYR B . n 
B 1 130 THR 130 353 353 THR THR B . n 
B 1 131 GLY 131 354 354 GLY GLY B . n 
B 1 132 SER 132 355 355 SER SER B . n 
B 1 133 ALA 133 356 356 ALA ALA B . n 
B 1 134 ASP 134 357 357 ASP ASP B . n 
B 1 135 PHE 135 358 358 PHE PHE B . n 
B 1 136 ALA 136 359 359 ALA ALA B . n 
B 1 137 PRO 137 360 360 PRO PRO B . n 
B 1 138 LYS 138 361 361 LYS LYS B . n 
B 1 139 LEU 139 362 362 LEU LEU B . n 
B 1 140 GLY 140 363 363 GLY GLY B . n 
B 1 141 ARG 141 364 364 ARG ARG B . n 
B 1 142 VAL 142 365 365 VAL VAL B . n 
B 1 143 GLN 143 366 366 GLN GLN B . n 
B 1 144 PHE 144 367 367 PHE PHE B . n 
B 1 145 GLU 145 368 368 GLU GLU B . n 
B 1 146 THR 146 369 369 THR THR B . n 
B 1 147 ASP 147 370 370 ASP ASP B . n 
B 1 148 THR 148 371 371 THR THR B . n 
B 1 149 ASP 149 372 372 ASP ASP B . n 
B 1 150 ARG 150 373 373 ARG ARG B . n 
B 1 151 ASP 151 374 374 ASP ASP B . n 
B 1 152 PHE 152 375 375 PHE PHE B . n 
B 1 153 GLU 153 376 376 GLU GLU B . n 
B 1 154 ALA 154 377 377 ALA ALA B . n 
B 1 155 ASN 155 378 378 ASN ASN B . n 
B 1 156 GLN 156 379 379 GLN GLN B . n 
B 1 157 ASN 157 380 380 ASN ASN B . n 
B 1 158 THR 158 381 381 THR THR B . n 
B 1 159 LYS 159 382 382 LYS LYS B . n 
B 1 160 PHE 160 383 383 PHE PHE B . n 
B 1 161 THR 161 384 384 THR THR B . n 
B 1 162 PRO 162 385 385 PRO PRO B . n 
B 1 163 VAL 163 386 386 VAL VAL B . n 
B 1 164 GLY 164 387 387 GLY GLY B . n 
B 1 165 VAL 165 388 388 VAL VAL B . n 
B 1 166 ILE 166 389 389 ILE ILE B . n 
B 1 167 GLN 167 390 390 GLN GLN B . n 
B 1 168 ASP 168 391 391 ASP ASP B . n 
B 1 169 GLY 169 392 392 GLY GLY B . n 
B 1 170 GLY 170 393 393 GLY GLY B . n 
B 1 171 THR 171 394 394 THR THR B . n 
B 1 172 THR 172 395 395 THR THR B . n 
B 1 173 HIS 173 396 396 HIS HIS B . n 
B 1 174 ARG 174 397 397 ARG ARG B . n 
B 1 175 ASN 175 398 398 ASN ASN B . n 
B 1 176 GLU 176 398 398 GLU GLU B A n 
B 1 177 PRO 177 399 399 PRO PRO B . n 
B 1 178 GLN 178 400 400 GLN GLN B . n 
B 1 179 GLN 179 401 401 GLN GLN B . n 
B 1 180 TRP 180 402 402 TRP TRP B . n 
B 1 181 VAL 181 403 403 VAL VAL B . n 
B 1 182 LEU 182 404 404 LEU LEU B . n 
B 1 183 PRO 183 405 405 PRO PRO B . n 
B 1 184 SER 184 406 406 SER SER B . n 
B 1 185 TYR 185 407 407 TYR TYR B . n 
B 1 186 SER 186 408 408 SER SER B . n 
B 1 187 GLY 187 409 409 GLY GLY B . n 
B 1 188 ARG 188 410 410 ARG ARG B . n 
B 1 189 ASN 189 411 411 ASN ASN B . n 
B 1 190 THR 190 412 412 THR THR B . n 
B 1 191 HIS 191 413 413 HIS HIS B . n 
B 1 192 ASN 192 414 414 ASN ASN B . n 
B 1 193 VAL 193 415 415 VAL VAL B . n 
B 1 194 HIS 194 416 416 HIS HIS B . n 
B 1 195 LEU 195 417 417 LEU LEU B . n 
B 1 196 ALA 196 418 418 ALA ALA B . n 
B 1 197 PRO 197 419 419 PRO PRO B . n 
B 1 198 ALA 198 420 420 ALA ALA B . n 
B 1 199 VAL 199 421 421 VAL VAL B . n 
B 1 200 ALA 200 422 422 ALA ALA B . n 
B 1 201 PRO 201 423 423 PRO PRO B . n 
B 1 202 THR 202 424 424 THR THR B . n 
B 1 203 PHE 203 425 425 PHE PHE B . n 
B 1 204 PRO 204 426 426 PRO PRO B . n 
B 1 205 GLY 205 427 427 GLY GLY B . n 
B 1 206 GLU 206 428 428 GLU GLU B . n 
B 1 207 GLN 207 429 429 GLN GLN B . n 
B 1 208 LEU 208 430 430 LEU LEU B . n 
B 1 209 LEU 209 431 431 LEU LEU B . n 
B 1 210 PHE 210 432 432 PHE PHE B . n 
B 1 211 PHE 211 433 433 PHE PHE B . n 
B 1 212 ARG 212 434 434 ARG ARG B . n 
B 1 213 SER 213 435 435 SER SER B . n 
B 1 214 THR 214 436 436 THR THR B . n 
B 1 215 MET 215 437 437 MET MET B . n 
B 1 216 PRO 216 438 438 PRO PRO B . n 
B 1 217 GLY 217 439 439 GLY GLY B . n 
B 1 218 CYS 218 440 440 CYS CYS B . n 
B 1 219 SER 219 441 441 SER SER B . n 
B 1 220 GLY 220 442 442 GLY GLY B . n 
B 1 221 TYR 221 443 443 TYR TYR B . n 
B 1 222 PRO 222 444 444 PRO PRO B . n 
B 1 223 ASN 223 445 445 ASN ASN B . n 
B 1 224 MET 224 446 446 MET MET B . n 
B 1 225 ASP 225 447 447 ASP ASP B . n 
B 1 226 LEU 226 448 448 LEU LEU B . n 
B 1 227 ASP 227 449 449 ASP ASP B . n 
B 1 228 CYS 228 450 450 CYS CYS B . n 
B 1 229 LEU 229 451 451 LEU LEU B . n 
B 1 230 LEU 230 452 452 LEU LEU B . n 
B 1 231 PRO 231 453 453 PRO PRO B . n 
B 1 232 GLN 232 454 454 GLN GLN B . n 
B 1 233 GLU 233 455 455 GLU GLU B . n 
B 1 234 TRP 234 456 456 TRP TRP B . n 
B 1 235 VAL 235 457 457 VAL VAL B . n 
B 1 236 GLN 236 458 458 GLN GLN B . n 
B 1 237 TYR 237 459 459 TYR TYR B . n 
B 1 238 PHE 238 460 460 PHE PHE B . n 
B 1 239 TYR 239 461 461 TYR TYR B . n 
B 1 240 GLN 240 462 462 GLN GLN B . n 
B 1 241 GLU 241 463 463 GLU GLU B . n 
B 1 242 ALA 242 464 464 ALA ALA B . n 
B 1 243 ALA 243 465 465 ALA ALA B . n 
B 1 244 PRO 244 466 466 PRO PRO B . n 
B 1 245 ALA 245 467 467 ALA ALA B . n 
B 1 246 GLN 246 468 468 GLN GLN B . n 
B 1 247 SER 247 469 469 SER SER B . n 
B 1 248 ASP 248 470 470 ASP ASP B . n 
B 1 249 VAL 249 471 471 VAL VAL B . n 
B 1 250 ALA 250 472 472 ALA ALA B . n 
B 1 251 LEU 251 473 473 LEU LEU B . n 
B 1 252 LEU 252 474 474 LEU LEU B . n 
B 1 253 ARG 253 475 475 ARG ARG B . n 
B 1 254 PHE 254 476 476 PHE PHE B . n 
B 1 255 VAL 255 477 477 VAL VAL B . n 
B 1 256 ASN 256 478 478 ASN ASN B . n 
B 1 257 PRO 257 479 479 PRO PRO B . n 
B 1 258 ASP 258 480 480 ASP ASP B . n 
B 1 259 THR 259 481 481 THR THR B . n 
B 1 260 GLY 260 482 482 GLY GLY B . n 
B 1 261 ARG 261 483 483 ARG ARG B . n 
B 1 262 VAL 262 484 484 VAL VAL B . n 
B 1 263 LEU 263 485 485 LEU LEU B . n 
B 1 264 PHE 264 486 486 PHE PHE B . n 
B 1 265 GLU 265 487 487 GLU GLU B . n 
B 1 266 CYS 266 488 488 CYS CYS B . n 
B 1 267 LYS 267 489 489 LYS LYS B . n 
B 1 268 LEU 268 490 490 LEU LEU B . n 
B 1 269 HIS 269 491 491 HIS HIS B . n 
B 1 270 LYS 270 492 492 LYS LYS B . n 
B 1 271 SER 271 493 493 SER SER B . n 
B 1 272 GLY 272 494 494 GLY GLY B . n 
B 1 273 TYR 273 495 495 TYR TYR B . n 
B 1 274 VAL 274 496 496 VAL VAL B . n 
B 1 275 THR 275 497 497 THR THR B . n 
B 1 276 VAL 276 498 498 VAL VAL B . n 
B 1 277 ALA 277 499 499 ALA ALA B . n 
B 1 278 HIS 278 500 500 HIS HIS B . n 
B 1 279 THR 279 501 501 THR THR B . n 
B 1 280 GLY 280 502 502 GLY GLY B . n 
B 1 281 GLN 281 503 503 GLN GLN B . n 
B 1 282 HIS 282 504 504 HIS HIS B . n 
B 1 283 ASP 283 505 505 ASP ASP B . n 
B 1 284 LEU 284 506 506 LEU LEU B . n 
B 1 285 VAL 285 507 507 VAL VAL B . n 
B 1 286 ILE 286 508 508 ILE ILE B . n 
B 1 287 PRO 287 509 509 PRO PRO B . n 
B 1 288 PRO 288 510 510 PRO PRO B . n 
B 1 289 ASN 289 511 511 ASN ASN B . n 
B 1 290 GLY 290 512 512 GLY GLY B . n 
B 1 291 TYR 291 513 513 TYR TYR B . n 
B 1 292 PHE 292 514 514 PHE PHE B . n 
B 1 293 ARG 293 515 515 ARG ARG B . n 
B 1 294 PHE 294 516 516 PHE PHE B . n 
B 1 295 ASP 295 517 517 ASP ASP B . n 
B 1 296 SER 296 518 518 SER SER B . n 
B 1 297 TRP 297 519 519 TRP TRP B . n 
B 1 298 VAL 298 520 520 VAL VAL B . n 
B 1 299 ASN 299 521 521 ASN ASN B . n 
B 1 300 GLN 300 522 522 GLN GLN B . n 
B 1 301 PHE 301 523 523 PHE PHE B . n 
B 1 302 TYR 302 524 524 TYR TYR B . n 
B 1 303 THR 303 525 525 THR THR B . n 
B 1 304 LEU 304 526 526 LEU LEU B . n 
B 1 305 ALA 305 527 527 ALA ALA B . n 
B 1 306 PRO 306 528 528 PRO PRO B . n 
B 1 307 MET 307 529 529 MET MET B . n 
B 1 308 GLY 308 530 530 GLY GLY B . n 
B 1 309 ASN 309 531 ?   ?   ?   B . n 
B 1 310 GLY 310 532 ?   ?   ?   B . n 
B 1 311 THR 311 533 ?   ?   ?   B . n 
B 1 312 GLY 312 534 ?   ?   ?   B . n 
B 1 313 ARG 313 535 ?   ?   ?   B . n 
B 1 314 ARG 314 536 ?   ?   ?   B . n 
B 1 315 ARG 315 537 ?   ?   ?   B . n 
B 1 316 ALA 316 538 ?   ?   ?   B . n 
B 1 317 VAL 317 539 ?   ?   ?   B . n 
C 2 1   GLN 1   1   1   GLN GLN E . n 
C 2 2   VAL 2   2   2   VAL VAL E . n 
C 2 3   GLN 3   3   3   GLN GLN E . n 
C 2 4   LEU 4   4   4   LEU LEU E . n 
C 2 5   GLN 5   5   5   GLN GLN E . n 
C 2 6   GLU 6   6   6   GLU GLU E . n 
C 2 7   SER 7   7   7   SER SER E . n 
C 2 8   GLY 8   8   8   GLY GLY E . n 
C 2 9   GLY 9   9   9   GLY GLY E . n 
C 2 10  GLY 10  10  10  GLY GLY E . n 
C 2 11  LEU 11  11  11  LEU LEU E . n 
C 2 12  VAL 12  12  12  VAL VAL E . n 
C 2 13  GLN 13  13  13  GLN GLN E . n 
C 2 14  PRO 14  14  14  PRO PRO E . n 
C 2 15  GLY 15  15  15  GLY GLY E . n 
C 2 16  ASP 16  16  16  ASP ASP E . n 
C 2 17  SER 17  17  17  SER SER E . n 
C 2 18  LEU 18  18  18  LEU LEU E . n 
C 2 19  ARG 19  19  19  ARG ARG E . n 
C 2 20  LEU 20  20  20  LEU LEU E . n 
C 2 21  SER 21  21  21  SER SER E . n 
C 2 22  CYS 22  22  22  CYS CYS E . n 
C 2 23  ALA 23  23  23  ALA ALA E . n 
C 2 24  THR 24  24  24  THR THR E . n 
C 2 25  SER 25  25  25  SER SER E . n 
C 2 26  GLY 26  26  26  GLY GLY E . n 
C 2 27  PHE 27  27  27  PHE PHE E . n 
C 2 28  ILE 28  28  28  ILE ILE E . n 
C 2 29  LEU 29  29  29  LEU LEU E . n 
C 2 30  GLY 30  30  30  GLY GLY E . n 
C 2 31  ARG 31  31  31  ARG ARG E . n 
C 2 32  PRO 32  32  32  PRO PRO E . n 
C 2 33  VAL 33  33  33  VAL VAL E . n 
C 2 34  ILE 34  34  34  ILE ILE E . n 
C 2 35  THR 35  35  35  THR THR E . n 
C 2 36  TRP 36  36  36  TRP TRP E . n 
C 2 37  PHE 37  37  37  PHE PHE E . n 
C 2 38  ARG 38  38  38  ARG ARG E . n 
C 2 39  GLN 39  39  39  GLN GLN E . n 
C 2 40  ALA 40  40  40  ALA ALA E . n 
C 2 41  PRO 41  41  41  PRO PRO E . n 
C 2 42  GLY 42  42  42  GLY GLY E . n 
C 2 43  LYS 43  43  43  LYS LYS E . n 
C 2 44  GLU 44  44  44  GLU GLU E . n 
C 2 45  ARG 45  45  45  ARG ARG E . n 
C 2 46  GLU 46  46  46  GLU GLU E . n 
C 2 47  GLY 47  47  47  GLY GLY E . n 
C 2 48  VAL 48  48  48  VAL VAL E . n 
C 2 49  LEU 49  49  49  LEU LEU E . n 
C 2 50  CYS 50  50  50  CYS CYS E . n 
C 2 51  ILE 51  51  51  ILE ILE E . n 
C 2 52  SER 52  52  52  SER SER E . n 
C 2 53  GLY 53  53  53  GLY GLY E . n 
C 2 54  SER 54  54  54  SER SER E . n 
C 2 55  ASP 55  55  55  ASP ASP E . n 
C 2 56  GLU 56  56  56  GLU GLU E . n 
C 2 57  ILE 57  57  57  ILE ILE E . n 
C 2 58  THR 58  58  58  THR THR E . n 
C 2 59  TYR 59  59  59  TYR TYR E . n 
C 2 60  PHE 60  60  60  PHE PHE E . n 
C 2 61  ILE 61  61  61  ILE ILE E . n 
C 2 62  ASP 62  62  62  ASP ASP E . n 
C 2 63  SER 63  63  63  SER SER E . n 
C 2 64  VAL 64  64  64  VAL VAL E . n 
C 2 65  LYS 65  65  65  LYS LYS E . n 
C 2 66  GLY 66  66  66  GLY GLY E . n 
C 2 67  ARG 67  67  67  ARG ARG E . n 
C 2 68  PHE 68  68  68  PHE PHE E . n 
C 2 69  THR 69  69  69  THR THR E . n 
C 2 70  ILE 70  70  70  ILE ILE E . n 
C 2 71  SER 71  71  71  SER SER E . n 
C 2 72  ARG 72  72  72  ARG ARG E . n 
C 2 73  ASP 73  73  73  ASP ASP E . n 
C 2 74  ASN 74  74  74  ASN ASN E . n 
C 2 75  ALA 75  75  75  ALA ALA E . n 
C 2 76  LYS 76  76  76  LYS LYS E . n 
C 2 77  ASN 77  77  77  ASN ASN E . n 
C 2 78  THR 78  78  78  THR THR E . n 
C 2 79  VAL 79  79  79  VAL VAL E . n 
C 2 80  TYR 80  80  80  TYR TYR E . n 
C 2 81  LEU 81  81  81  LEU LEU E . n 
C 2 82  GLN 82  82  82  GLN GLN E . n 
C 2 83  ILE 83  83  83  ILE ILE E . n 
C 2 84  ASN 84  84  84  ASN ASN E . n 
C 2 85  SER 85  85  85  SER SER E . n 
C 2 86  LEU 86  86  86  LEU LEU E . n 
C 2 87  LYS 87  87  87  LYS LYS E . n 
C 2 88  PRO 88  88  88  PRO PRO E . n 
C 2 89  GLU 89  89  89  GLU GLU E . n 
C 2 90  ASP 90  90  90  ASP ASP E . n 
C 2 91  THR 91  91  91  THR THR E . n 
C 2 92  ALA 92  92  92  ALA ALA E . n 
C 2 93  ASN 93  93  93  ASN ASN E . n 
C 2 94  TYR 94  94  94  TYR TYR E . n 
C 2 95  TYR 95  95  95  TYR TYR E . n 
C 2 96  CYS 96  96  96  CYS CYS E . n 
C 2 97  ALA 97  97  97  ALA ALA E . n 
C 2 98  ALA 98  98  98  ALA ALA E . n 
C 2 99  ARG 99  99  99  ARG ARG E . n 
C 2 100 THR 100 100 100 THR THR E . n 
C 2 101 PHE 101 101 101 PHE PHE E . n 
C 2 102 THR 102 102 102 THR THR E . n 
C 2 103 ALA 103 103 103 ALA ALA E . n 
C 2 104 GLY 104 104 104 GLY GLY E . n 
C 2 105 CYS 105 105 105 CYS CYS E . n 
C 2 106 TYR 106 106 106 TYR TYR E . n 
C 2 107 SER 107 107 107 SER SER E . n 
C 2 108 ARG 108 108 108 ARG ARG E . n 
C 2 109 SER 109 109 109 SER SER E . n 
C 2 110 ILE 110 110 110 ILE ILE E . n 
C 2 111 ALA 111 111 111 ALA ALA E . n 
C 2 112 TYR 112 112 112 TYR TYR E . n 
C 2 113 PRO 113 113 113 PRO PRO E . n 
C 2 114 TYR 114 114 114 TYR TYR E . n 
C 2 115 TRP 115 115 115 TRP TRP E . n 
C 2 116 GLY 116 116 116 GLY GLY E . n 
C 2 117 GLN 117 117 117 GLN GLN E . n 
C 2 118 GLY 118 118 118 GLY GLY E . n 
C 2 119 THR 119 119 119 THR THR E . n 
C 2 120 GLN 120 120 120 GLN GLN E . n 
C 2 121 VAL 121 121 121 VAL VAL E . n 
C 2 122 THR 122 122 122 THR THR E . n 
C 2 123 VAL 123 123 123 VAL VAL E . n 
C 2 124 SER 124 124 124 SER SER E . n 
C 2 125 SER 125 125 125 SER SER E . n 
C 2 126 HIS 126 126 126 HIS HIS E . n 
C 2 127 HIS 127 127 ?   ?   ?   E . n 
C 2 128 HIS 128 128 ?   ?   ?   E . n 
C 2 129 HIS 129 129 ?   ?   ?   E . n 
C 2 130 HIS 130 130 ?   ?   ?   E . n 
C 2 131 HIS 131 131 ?   ?   ?   E . n 
D 2 1   GLN 1   1   1   GLN GLN F . n 
D 2 2   VAL 2   2   2   VAL VAL F . n 
D 2 3   GLN 3   3   3   GLN GLN F . n 
D 2 4   LEU 4   4   4   LEU LEU F . n 
D 2 5   GLN 5   5   5   GLN GLN F . n 
D 2 6   GLU 6   6   6   GLU GLU F . n 
D 2 7   SER 7   7   7   SER SER F . n 
D 2 8   GLY 8   8   8   GLY GLY F . n 
D 2 9   GLY 9   9   9   GLY GLY F . n 
D 2 10  GLY 10  10  10  GLY GLY F . n 
D 2 11  LEU 11  11  11  LEU LEU F . n 
D 2 12  VAL 12  12  12  VAL VAL F . n 
D 2 13  GLN 13  13  13  GLN GLN F . n 
D 2 14  PRO 14  14  14  PRO PRO F . n 
D 2 15  GLY 15  15  15  GLY GLY F . n 
D 2 16  ASP 16  16  16  ASP ASP F . n 
D 2 17  SER 17  17  17  SER SER F . n 
D 2 18  LEU 18  18  18  LEU LEU F . n 
D 2 19  ARG 19  19  19  ARG ARG F . n 
D 2 20  LEU 20  20  20  LEU LEU F . n 
D 2 21  SER 21  21  21  SER SER F . n 
D 2 22  CYS 22  22  22  CYS CYS F . n 
D 2 23  ALA 23  23  23  ALA ALA F . n 
D 2 24  THR 24  24  24  THR THR F . n 
D 2 25  SER 25  25  25  SER SER F . n 
D 2 26  GLY 26  26  26  GLY GLY F . n 
D 2 27  PHE 27  27  27  PHE PHE F . n 
D 2 28  ILE 28  28  28  ILE ILE F . n 
D 2 29  LEU 29  29  29  LEU LEU F . n 
D 2 30  GLY 30  30  30  GLY GLY F . n 
D 2 31  ARG 31  31  31  ARG ARG F . n 
D 2 32  PRO 32  32  32  PRO PRO F . n 
D 2 33  VAL 33  33  33  VAL VAL F . n 
D 2 34  ILE 34  34  34  ILE ILE F . n 
D 2 35  THR 35  35  35  THR THR F . n 
D 2 36  TRP 36  36  36  TRP TRP F . n 
D 2 37  PHE 37  37  37  PHE PHE F . n 
D 2 38  ARG 38  38  38  ARG ARG F . n 
D 2 39  GLN 39  39  39  GLN GLN F . n 
D 2 40  ALA 40  40  40  ALA ALA F . n 
D 2 41  PRO 41  41  41  PRO PRO F . n 
D 2 42  GLY 42  42  42  GLY GLY F . n 
D 2 43  LYS 43  43  43  LYS LYS F . n 
D 2 44  GLU 44  44  44  GLU GLU F . n 
D 2 45  ARG 45  45  45  ARG ARG F . n 
D 2 46  GLU 46  46  46  GLU GLU F . n 
D 2 47  GLY 47  47  47  GLY GLY F . n 
D 2 48  VAL 48  48  48  VAL VAL F . n 
D 2 49  LEU 49  49  49  LEU LEU F . n 
D 2 50  CYS 50  50  50  CYS CYS F . n 
D 2 51  ILE 51  51  51  ILE ILE F . n 
D 2 52  SER 52  52  52  SER SER F . n 
D 2 53  GLY 53  53  53  GLY GLY F . n 
D 2 54  SER 54  54  54  SER SER F . n 
D 2 55  ASP 55  55  55  ASP ASP F . n 
D 2 56  GLU 56  56  56  GLU GLU F . n 
D 2 57  ILE 57  57  57  ILE ILE F . n 
D 2 58  THR 58  58  58  THR THR F . n 
D 2 59  TYR 59  59  59  TYR TYR F . n 
D 2 60  PHE 60  60  60  PHE PHE F . n 
D 2 61  ILE 61  61  61  ILE ILE F . n 
D 2 62  ASP 62  62  62  ASP ASP F . n 
D 2 63  SER 63  63  63  SER SER F . n 
D 2 64  VAL 64  64  64  VAL VAL F . n 
D 2 65  LYS 65  65  65  LYS LYS F . n 
D 2 66  GLY 66  66  66  GLY GLY F . n 
D 2 67  ARG 67  67  67  ARG ARG F . n 
D 2 68  PHE 68  68  68  PHE PHE F . n 
D 2 69  THR 69  69  69  THR THR F . n 
D 2 70  ILE 70  70  70  ILE ILE F . n 
D 2 71  SER 71  71  71  SER SER F . n 
D 2 72  ARG 72  72  72  ARG ARG F . n 
D 2 73  ASP 73  73  73  ASP ASP F . n 
D 2 74  ASN 74  74  74  ASN ASN F . n 
D 2 75  ALA 75  75  75  ALA ALA F . n 
D 2 76  LYS 76  76  76  LYS LYS F . n 
D 2 77  ASN 77  77  77  ASN ASN F . n 
D 2 78  THR 78  78  78  THR THR F . n 
D 2 79  VAL 79  79  79  VAL VAL F . n 
D 2 80  TYR 80  80  80  TYR TYR F . n 
D 2 81  LEU 81  81  81  LEU LEU F . n 
D 2 82  GLN 82  82  82  GLN GLN F . n 
D 2 83  ILE 83  83  83  ILE ILE F . n 
D 2 84  ASN 84  84  84  ASN ASN F . n 
D 2 85  SER 85  85  85  SER SER F . n 
D 2 86  LEU 86  86  86  LEU LEU F . n 
D 2 87  LYS 87  87  87  LYS LYS F . n 
D 2 88  PRO 88  88  88  PRO PRO F . n 
D 2 89  GLU 89  89  89  GLU GLU F . n 
D 2 90  ASP 90  90  90  ASP ASP F . n 
D 2 91  THR 91  91  91  THR THR F . n 
D 2 92  ALA 92  92  92  ALA ALA F . n 
D 2 93  ASN 93  93  93  ASN ASN F . n 
D 2 94  TYR 94  94  94  TYR TYR F . n 
D 2 95  TYR 95  95  95  TYR TYR F . n 
D 2 96  CYS 96  96  96  CYS CYS F . n 
D 2 97  ALA 97  97  97  ALA ALA F . n 
D 2 98  ALA 98  98  98  ALA ALA F . n 
D 2 99  ARG 99  99  99  ARG ARG F . n 
D 2 100 THR 100 100 100 THR THR F . n 
D 2 101 PHE 101 101 101 PHE PHE F . n 
D 2 102 THR 102 102 102 THR THR F . n 
D 2 103 ALA 103 103 103 ALA ALA F . n 
D 2 104 GLY 104 104 104 GLY GLY F . n 
D 2 105 CYS 105 105 105 CYS CYS F . n 
D 2 106 TYR 106 106 106 TYR TYR F . n 
D 2 107 SER 107 107 107 SER SER F . n 
D 2 108 ARG 108 108 108 ARG ARG F . n 
D 2 109 SER 109 109 109 SER SER F . n 
D 2 110 ILE 110 110 110 ILE ILE F . n 
D 2 111 ALA 111 111 111 ALA ALA F . n 
D 2 112 TYR 112 112 112 TYR TYR F . n 
D 2 113 PRO 113 113 113 PRO PRO F . n 
D 2 114 TYR 114 114 114 TYR TYR F . n 
D 2 115 TRP 115 115 115 TRP TRP F . n 
D 2 116 GLY 116 116 116 GLY GLY F . n 
D 2 117 GLN 117 117 117 GLN GLN F . n 
D 2 118 GLY 118 118 118 GLY GLY F . n 
D 2 119 THR 119 119 119 THR THR F . n 
D 2 120 GLN 120 120 120 GLN GLN F . n 
D 2 121 VAL 121 121 121 VAL VAL F . n 
D 2 122 THR 122 122 122 THR THR F . n 
D 2 123 VAL 123 123 123 VAL VAL F . n 
D 2 124 SER 124 124 124 SER SER F . n 
D 2 125 SER 125 125 125 SER SER F . n 
D 2 126 HIS 126 126 ?   ?   ?   F . n 
D 2 127 HIS 127 127 ?   ?   ?   F . n 
D 2 128 HIS 128 128 ?   ?   ?   F . n 
D 2 129 HIS 129 129 ?   ?   ?   F . n 
D 2 130 HIS 130 130 ?   ?   ?   F . n 
D 2 131 HIS 131 131 ?   ?   ?   F . n 
E 1 1   THR 1   224 224 THR THR C . n 
E 1 2   LYS 2   225 225 LYS LYS C . n 
E 1 3   PRO 3   226 226 PRO PRO C . n 
E 1 4   PHE 4   227 227 PHE PHE C . n 
E 1 5   SER 5   228 228 SER SER C . n 
E 1 6   VAL 6   229 229 VAL VAL C . n 
E 1 7   PRO 7   230 230 PRO PRO C . n 
E 1 8   VAL 8   231 231 VAL VAL C . n 
E 1 9   LEU 9   232 232 LEU LEU C . n 
E 1 10  THR 10  233 233 THR THR C . n 
E 1 11  VAL 11  234 234 VAL VAL C . n 
E 1 12  GLU 12  235 235 GLU GLU C . n 
E 1 13  GLU 13  236 236 GLU GLU C . n 
E 1 14  MET 14  237 237 MET MET C . n 
E 1 15  THR 15  238 238 THR THR C . n 
E 1 16  ASN 16  239 239 ASN ASN C . n 
E 1 17  SER 17  240 240 SER SER C . n 
E 1 18  ARG 18  241 241 ARG ARG C . n 
E 1 19  PHE 19  242 242 PHE PHE C . n 
E 1 20  PRO 20  243 243 PRO PRO C . n 
E 1 21  ILE 21  244 244 ILE ILE C . n 
E 1 22  PRO 22  245 245 PRO PRO C . n 
E 1 23  LEU 23  246 246 LEU LEU C . n 
E 1 24  GLU 24  247 247 GLU GLU C . n 
E 1 25  LYS 25  248 248 LYS LYS C . n 
E 1 26  LEU 26  249 249 LEU LEU C . n 
E 1 27  PHE 27  250 250 PHE PHE C . n 
E 1 28  THR 28  251 251 THR THR C . n 
E 1 29  GLY 29  252 252 GLY GLY C . n 
E 1 30  PRO 30  253 253 PRO PRO C . n 
E 1 31  SER 31  254 254 SER SER C . n 
E 1 32  SER 32  255 255 SER SER C . n 
E 1 33  ALA 33  256 256 ALA ALA C . n 
E 1 34  PHE 34  257 257 PHE PHE C . n 
E 1 35  VAL 35  258 258 VAL VAL C . n 
E 1 36  VAL 36  259 259 VAL VAL C . n 
E 1 37  GLN 37  260 260 GLN GLN C . n 
E 1 38  PRO 38  261 261 PRO PRO C . n 
E 1 39  GLN 39  262 262 GLN GLN C . n 
E 1 40  ASN 40  263 263 ASN ASN C . n 
E 1 41  GLY 41  264 264 GLY GLY C . n 
E 1 42  ARG 42  265 265 ARG ARG C . n 
E 1 43  CYS 43  266 266 CYS CYS C . n 
E 1 44  THR 44  267 267 THR THR C . n 
E 1 45  THR 45  268 268 THR THR C . n 
E 1 46  ASP 46  269 269 ASP ASP C . n 
E 1 47  GLY 47  270 270 GLY GLY C . n 
E 1 48  VAL 48  271 271 VAL VAL C . n 
E 1 49  LEU 49  272 272 LEU LEU C . n 
E 1 50  LEU 50  273 273 LEU LEU C . n 
E 1 51  GLY 51  274 274 GLY GLY C . n 
E 1 52  THR 52  275 275 THR THR C . n 
E 1 53  THR 53  276 276 THR THR C . n 
E 1 54  GLN 54  277 277 GLN GLN C . n 
E 1 55  LEU 55  278 278 LEU LEU C . n 
E 1 56  SER 56  279 279 SER SER C . n 
E 1 57  PRO 57  280 280 PRO PRO C . n 
E 1 58  VAL 58  281 281 VAL VAL C . n 
E 1 59  ASN 59  282 282 ASN ASN C . n 
E 1 60  ILE 60  283 283 ILE ILE C . n 
E 1 61  CYS 61  284 284 CYS CYS C . n 
E 1 62  THR 62  285 285 THR THR C . n 
E 1 63  PHE 63  286 286 PHE PHE C . n 
E 1 64  ARG 64  287 287 ARG ARG C . n 
E 1 65  GLY 65  288 288 GLY GLY C . n 
E 1 66  ASP 66  289 289 ASP ASP C . n 
E 1 67  VAL 67  290 290 VAL VAL C . n 
E 1 68  THR 68  291 291 THR THR C . n 
E 1 69  HIS 69  292 292 HIS HIS C . n 
E 1 70  ILE 70  293 293 ILE ILE C . n 
E 1 71  THR 71  294 294 THR THR C . n 
E 1 72  GLY 72  295 295 GLY GLY C . n 
E 1 73  SER 73  296 296 SER SER C . n 
E 1 74  ARG 74  297 297 ARG ARG C . n 
E 1 75  ASN 75  298 298 ASN ASN C . n 
E 1 76  TYR 76  299 299 TYR TYR C . n 
E 1 77  THR 77  300 300 THR THR C . n 
E 1 78  MET 78  301 301 MET MET C . n 
E 1 79  ASN 79  302 302 ASN ASN C . n 
E 1 80  LEU 80  303 303 LEU LEU C . n 
E 1 81  ALA 81  304 304 ALA ALA C . n 
E 1 82  SER 82  305 305 SER SER C . n 
E 1 83  GLN 83  306 306 GLN GLN C . n 
E 1 84  ASN 84  307 307 ASN ASN C . n 
E 1 85  TRP 85  308 308 TRP TRP C . n 
E 1 86  ASN 86  309 309 ASN ASN C . n 
E 1 87  ASP 87  310 310 ASP ASP C . n 
E 1 88  TYR 88  311 311 TYR TYR C . n 
E 1 89  ASP 89  312 312 ASP ASP C . n 
E 1 90  PRO 90  313 313 PRO PRO C . n 
E 1 91  THR 91  314 314 THR THR C . n 
E 1 92  GLU 92  315 315 GLU GLU C . n 
E 1 93  GLU 93  316 316 GLU GLU C . n 
E 1 94  ILE 94  317 317 ILE ILE C . n 
E 1 95  PRO 95  318 318 PRO PRO C . n 
E 1 96  ALA 96  319 319 ALA ALA C . n 
E 1 97  PRO 97  320 320 PRO PRO C . n 
E 1 98  LEU 98  321 321 LEU LEU C . n 
E 1 99  GLY 99  322 322 GLY GLY C . n 
E 1 100 THR 100 323 323 THR THR C . n 
E 1 101 PRO 101 324 324 PRO PRO C . n 
E 1 102 ASP 102 325 325 ASP ASP C . n 
E 1 103 PHE 103 326 326 PHE PHE C . n 
E 1 104 VAL 104 327 327 VAL VAL C . n 
E 1 105 GLY 105 328 328 GLY GLY C . n 
E 1 106 LYS 106 329 329 LYS LYS C . n 
E 1 107 ILE 107 330 330 ILE ILE C . n 
E 1 108 GLN 108 331 331 GLN GLN C . n 
E 1 109 GLY 109 332 332 GLY GLY C . n 
E 1 110 VAL 110 333 333 VAL VAL C . n 
E 1 111 LEU 111 334 334 LEU LEU C . n 
E 1 112 THR 112 335 335 THR THR C . n 
E 1 113 GLN 113 336 336 GLN GLN C . n 
E 1 114 THR 114 337 337 THR THR C . n 
E 1 115 THR 115 338 338 THR THR C . n 
E 1 116 ARG 116 339 339 ARG ARG C . n 
E 1 117 THR 117 340 340 THR THR C . n 
E 1 118 ASP 118 341 341 ASP ASP C . n 
E 1 119 GLY 119 342 342 GLY GLY C . n 
E 1 120 SER 120 343 343 SER SER C . n 
E 1 121 THR 121 344 344 THR THR C . n 
E 1 122 ARG 122 345 345 ARG ARG C . n 
E 1 123 GLY 123 346 346 GLY GLY C . n 
E 1 124 HIS 124 347 347 HIS HIS C . n 
E 1 125 LYS 125 348 348 LYS LYS C . n 
E 1 126 ALA 126 349 349 ALA ALA C . n 
E 1 127 THR 127 350 350 THR THR C . n 
E 1 128 VAL 128 351 351 VAL VAL C . n 
E 1 129 TYR 129 352 352 TYR TYR C . n 
E 1 130 THR 130 353 353 THR THR C . n 
E 1 131 GLY 131 354 354 GLY GLY C . n 
E 1 132 SER 132 355 355 SER SER C . n 
E 1 133 ALA 133 356 356 ALA ALA C . n 
E 1 134 ASP 134 357 357 ASP ASP C . n 
E 1 135 PHE 135 358 358 PHE PHE C . n 
E 1 136 ALA 136 359 359 ALA ALA C . n 
E 1 137 PRO 137 360 360 PRO PRO C . n 
E 1 138 LYS 138 361 361 LYS LYS C . n 
E 1 139 LEU 139 362 362 LEU LEU C . n 
E 1 140 GLY 140 363 363 GLY GLY C . n 
E 1 141 ARG 141 364 364 ARG ARG C . n 
E 1 142 VAL 142 365 365 VAL VAL C . n 
E 1 143 GLN 143 366 366 GLN GLN C . n 
E 1 144 PHE 144 367 367 PHE PHE C . n 
E 1 145 GLU 145 368 368 GLU GLU C . n 
E 1 146 THR 146 369 369 THR THR C . n 
E 1 147 ASP 147 370 370 ASP ASP C . n 
E 1 148 THR 148 371 371 THR THR C . n 
E 1 149 ASP 149 372 372 ASP ASP C . n 
E 1 150 ARG 150 373 373 ARG ARG C . n 
E 1 151 ASP 151 374 374 ASP ASP C . n 
E 1 152 PHE 152 375 375 PHE PHE C . n 
E 1 153 GLU 153 376 376 GLU GLU C . n 
E 1 154 ALA 154 377 377 ALA ALA C . n 
E 1 155 ASN 155 378 378 ASN ASN C . n 
E 1 156 GLN 156 379 379 GLN GLN C . n 
E 1 157 ASN 157 380 380 ASN ASN C . n 
E 1 158 THR 158 381 381 THR THR C . n 
E 1 159 LYS 159 382 382 LYS LYS C . n 
E 1 160 PHE 160 383 383 PHE PHE C . n 
E 1 161 THR 161 384 384 THR THR C . n 
E 1 162 PRO 162 385 385 PRO PRO C . n 
E 1 163 VAL 163 386 386 VAL VAL C . n 
E 1 164 GLY 164 387 387 GLY GLY C . n 
E 1 165 VAL 165 388 388 VAL VAL C . n 
E 1 166 ILE 166 389 389 ILE ILE C . n 
E 1 167 GLN 167 390 390 GLN GLN C . n 
E 1 168 ASP 168 391 391 ASP ASP C . n 
E 1 169 GLY 169 392 392 GLY GLY C . n 
E 1 170 GLY 170 393 393 GLY GLY C . n 
E 1 171 THR 171 394 394 THR THR C . n 
E 1 172 THR 172 395 395 THR THR C . n 
E 1 173 HIS 173 396 396 HIS HIS C . n 
E 1 174 ARG 174 397 397 ARG ARG C . n 
E 1 175 ASN 175 398 398 ASN ASN C . n 
E 1 176 GLU 176 399 399 GLU GLU C . n 
E 1 177 PRO 177 400 400 PRO PRO C . n 
E 1 178 GLN 178 401 401 GLN GLN C . n 
E 1 179 GLN 179 402 402 GLN GLN C . n 
E 1 180 TRP 180 403 403 TRP TRP C . n 
E 1 181 VAL 181 404 404 VAL VAL C . n 
E 1 182 LEU 182 405 405 LEU LEU C . n 
E 1 183 PRO 183 406 406 PRO PRO C . n 
E 1 184 SER 184 407 407 SER SER C . n 
E 1 185 TYR 185 408 408 TYR TYR C . n 
E 1 186 SER 186 409 409 SER SER C . n 
E 1 187 GLY 187 410 410 GLY GLY C . n 
E 1 188 ARG 188 411 411 ARG ARG C . n 
E 1 189 ASN 189 412 412 ASN ASN C . n 
E 1 190 THR 190 413 413 THR THR C . n 
E 1 191 HIS 191 414 414 HIS HIS C . n 
E 1 192 ASN 192 415 415 ASN ASN C . n 
E 1 193 VAL 193 416 416 VAL VAL C . n 
E 1 194 HIS 194 417 417 HIS HIS C . n 
E 1 195 LEU 195 418 418 LEU LEU C . n 
E 1 196 ALA 196 419 419 ALA ALA C . n 
E 1 197 PRO 197 420 420 PRO PRO C . n 
E 1 198 ALA 198 421 421 ALA ALA C . n 
E 1 199 VAL 199 422 422 VAL VAL C . n 
E 1 200 ALA 200 423 423 ALA ALA C . n 
E 1 201 PRO 201 424 424 PRO PRO C . n 
E 1 202 THR 202 425 425 THR THR C . n 
E 1 203 PHE 203 426 426 PHE PHE C . n 
E 1 204 PRO 204 427 427 PRO PRO C . n 
E 1 205 GLY 205 428 428 GLY GLY C . n 
E 1 206 GLU 206 429 429 GLU GLU C . n 
E 1 207 GLN 207 430 430 GLN GLN C . n 
E 1 208 LEU 208 431 431 LEU LEU C . n 
E 1 209 LEU 209 432 432 LEU LEU C . n 
E 1 210 PHE 210 433 433 PHE PHE C . n 
E 1 211 PHE 211 434 434 PHE PHE C . n 
E 1 212 ARG 212 435 435 ARG ARG C . n 
E 1 213 SER 213 436 436 SER SER C . n 
E 1 214 THR 214 437 437 THR THR C . n 
E 1 215 MET 215 438 438 MET MET C . n 
E 1 216 PRO 216 439 439 PRO PRO C . n 
E 1 217 GLY 217 440 440 GLY GLY C . n 
E 1 218 CYS 218 441 441 CYS CYS C . n 
E 1 219 SER 219 442 442 SER SER C . n 
E 1 220 GLY 220 443 443 GLY GLY C . n 
E 1 221 TYR 221 444 444 TYR TYR C . n 
E 1 222 PRO 222 445 445 PRO PRO C . n 
E 1 223 ASN 223 446 446 ASN ASN C . n 
E 1 224 MET 224 447 447 MET MET C . n 
E 1 225 ASP 225 448 448 ASP ASP C . n 
E 1 226 LEU 226 449 449 LEU LEU C . n 
E 1 227 ASP 227 450 450 ASP ASP C . n 
E 1 228 CYS 228 451 451 CYS CYS C . n 
E 1 229 LEU 229 452 452 LEU LEU C . n 
E 1 230 LEU 230 453 453 LEU LEU C . n 
E 1 231 PRO 231 454 454 PRO PRO C . n 
E 1 232 GLN 232 455 455 GLN GLN C . n 
E 1 233 GLU 233 456 456 GLU GLU C . n 
E 1 234 TRP 234 457 457 TRP TRP C . n 
E 1 235 VAL 235 458 458 VAL VAL C . n 
E 1 236 GLN 236 459 459 GLN GLN C . n 
E 1 237 TYR 237 460 460 TYR TYR C . n 
E 1 238 PHE 238 461 461 PHE PHE C . n 
E 1 239 TYR 239 462 462 TYR TYR C . n 
E 1 240 GLN 240 463 463 GLN GLN C . n 
E 1 241 GLU 241 464 464 GLU GLU C . n 
E 1 242 ALA 242 465 465 ALA ALA C . n 
E 1 243 ALA 243 466 466 ALA ALA C . n 
E 1 244 PRO 244 467 467 PRO PRO C . n 
E 1 245 ALA 245 468 468 ALA ALA C . n 
E 1 246 GLN 246 469 469 GLN GLN C . n 
E 1 247 SER 247 470 470 SER SER C . n 
E 1 248 ASP 248 471 471 ASP ASP C . n 
E 1 249 VAL 249 472 472 VAL VAL C . n 
E 1 250 ALA 250 473 473 ALA ALA C . n 
E 1 251 LEU 251 474 474 LEU LEU C . n 
E 1 252 LEU 252 475 475 LEU LEU C . n 
E 1 253 ARG 253 476 476 ARG ARG C . n 
E 1 254 PHE 254 477 477 PHE PHE C . n 
E 1 255 VAL 255 478 478 VAL VAL C . n 
E 1 256 ASN 256 479 479 ASN ASN C . n 
E 1 257 PRO 257 480 480 PRO PRO C . n 
E 1 258 ASP 258 481 481 ASP ASP C . n 
E 1 259 THR 259 482 482 THR THR C . n 
E 1 260 GLY 260 483 483 GLY GLY C . n 
E 1 261 ARG 261 484 484 ARG ARG C . n 
E 1 262 VAL 262 485 485 VAL VAL C . n 
E 1 263 LEU 263 486 486 LEU LEU C . n 
E 1 264 PHE 264 487 487 PHE PHE C . n 
E 1 265 GLU 265 488 488 GLU GLU C . n 
E 1 266 CYS 266 489 489 CYS CYS C . n 
E 1 267 LYS 267 490 490 LYS LYS C . n 
E 1 268 LEU 268 491 491 LEU LEU C . n 
E 1 269 HIS 269 492 492 HIS HIS C . n 
E 1 270 LYS 270 493 493 LYS LYS C . n 
E 1 271 SER 271 494 494 SER SER C . n 
E 1 272 GLY 272 495 495 GLY GLY C . n 
E 1 273 TYR 273 496 496 TYR TYR C . n 
E 1 274 VAL 274 497 497 VAL VAL C . n 
E 1 275 THR 275 498 498 THR THR C . n 
E 1 276 VAL 276 499 499 VAL VAL C . n 
E 1 277 ALA 277 500 500 ALA ALA C . n 
E 1 278 HIS 278 501 501 HIS HIS C . n 
E 1 279 THR 279 502 502 THR THR C . n 
E 1 280 GLY 280 503 503 GLY GLY C . n 
E 1 281 GLN 281 504 504 GLN GLN C . n 
E 1 282 HIS 282 505 505 HIS HIS C . n 
E 1 283 ASP 283 506 506 ASP ASP C . n 
E 1 284 LEU 284 507 507 LEU LEU C . n 
E 1 285 VAL 285 508 508 VAL VAL C . n 
E 1 286 ILE 286 509 509 ILE ILE C . n 
E 1 287 PRO 287 510 510 PRO PRO C . n 
E 1 288 PRO 288 511 511 PRO PRO C . n 
E 1 289 ASN 289 512 512 ASN ASN C . n 
E 1 290 GLY 290 513 513 GLY GLY C . n 
E 1 291 TYR 291 514 514 TYR TYR C . n 
E 1 292 PHE 292 515 515 PHE PHE C . n 
E 1 293 ARG 293 516 516 ARG ARG C . n 
E 1 294 PHE 294 517 517 PHE PHE C . n 
E 1 295 ASP 295 518 518 ASP ASP C . n 
E 1 296 SER 296 519 519 SER SER C . n 
E 1 297 TRP 297 520 520 TRP TRP C . n 
E 1 298 VAL 298 521 521 VAL VAL C . n 
E 1 299 ASN 299 522 522 ASN ASN C . n 
E 1 300 GLN 300 523 523 GLN GLN C . n 
E 1 301 PHE 301 524 524 PHE PHE C . n 
E 1 302 TYR 302 525 525 TYR TYR C . n 
E 1 303 THR 303 526 526 THR THR C . n 
E 1 304 LEU 304 527 527 LEU LEU C . n 
E 1 305 ALA 305 528 528 ALA ALA C . n 
E 1 306 PRO 306 529 529 PRO PRO C . n 
E 1 307 MET 307 530 530 MET MET C . n 
E 1 308 GLY 308 531 531 GLY GLY C . n 
E 1 309 ASN 309 532 ?   ?   ?   C . n 
E 1 310 GLY 310 533 ?   ?   ?   C . n 
E 1 311 THR 311 534 ?   ?   ?   C . n 
E 1 312 GLY 312 535 ?   ?   ?   C . n 
E 1 313 ARG 313 536 ?   ?   ?   C . n 
E 1 314 ARG 314 537 ?   ?   ?   C . n 
E 1 315 ARG 315 538 ?   ?   ?   C . n 
E 1 316 ALA 316 539 ?   ?   ?   C . n 
E 1 317 VAL 317 540 ?   ?   ?   C . n 
F 1 1   THR 1   224 ?   ?   ?   D . n 
F 1 2   LYS 2   225 225 LYS LYS D . n 
F 1 3   PRO 3   226 226 PRO PRO D . n 
F 1 4   PHE 4   227 227 PHE PHE D . n 
F 1 5   SER 5   228 228 SER SER D . n 
F 1 6   VAL 6   229 229 VAL VAL D . n 
F 1 7   PRO 7   230 230 PRO PRO D . n 
F 1 8   VAL 8   231 231 VAL VAL D . n 
F 1 9   LEU 9   232 232 LEU LEU D . n 
F 1 10  THR 10  233 233 THR THR D . n 
F 1 11  VAL 11  234 234 VAL VAL D . n 
F 1 12  GLU 12  235 235 GLU GLU D . n 
F 1 13  GLU 13  236 236 GLU GLU D . n 
F 1 14  MET 14  237 237 MET MET D . n 
F 1 15  THR 15  238 238 THR THR D . n 
F 1 16  ASN 16  239 239 ASN ASN D . n 
F 1 17  SER 17  240 240 SER SER D . n 
F 1 18  ARG 18  241 241 ARG ARG D . n 
F 1 19  PHE 19  242 242 PHE PHE D . n 
F 1 20  PRO 20  243 243 PRO PRO D . n 
F 1 21  ILE 21  244 244 ILE ILE D . n 
F 1 22  PRO 22  245 245 PRO PRO D . n 
F 1 23  LEU 23  246 246 LEU LEU D . n 
F 1 24  GLU 24  247 247 GLU GLU D . n 
F 1 25  LYS 25  248 248 LYS LYS D . n 
F 1 26  LEU 26  249 249 LEU LEU D . n 
F 1 27  PHE 27  250 250 PHE PHE D . n 
F 1 28  THR 28  251 251 THR THR D . n 
F 1 29  GLY 29  252 252 GLY GLY D . n 
F 1 30  PRO 30  253 253 PRO PRO D . n 
F 1 31  SER 31  254 254 SER SER D . n 
F 1 32  SER 32  255 255 SER SER D . n 
F 1 33  ALA 33  256 256 ALA ALA D . n 
F 1 34  PHE 34  257 257 PHE PHE D . n 
F 1 35  VAL 35  258 258 VAL VAL D . n 
F 1 36  VAL 36  259 259 VAL VAL D . n 
F 1 37  GLN 37  260 260 GLN GLN D . n 
F 1 38  PRO 38  261 261 PRO PRO D . n 
F 1 39  GLN 39  262 262 GLN GLN D . n 
F 1 40  ASN 40  263 263 ASN ASN D . n 
F 1 41  GLY 41  264 264 GLY GLY D . n 
F 1 42  ARG 42  265 265 ARG ARG D . n 
F 1 43  CYS 43  266 266 CYS CYS D . n 
F 1 44  THR 44  267 267 THR THR D . n 
F 1 45  THR 45  268 268 THR THR D . n 
F 1 46  ASP 46  269 269 ASP ASP D . n 
F 1 47  GLY 47  270 270 GLY GLY D . n 
F 1 48  VAL 48  271 271 VAL VAL D . n 
F 1 49  LEU 49  272 272 LEU LEU D . n 
F 1 50  LEU 50  273 273 LEU LEU D . n 
F 1 51  GLY 51  274 274 GLY GLY D . n 
F 1 52  THR 52  275 275 THR THR D . n 
F 1 53  THR 53  276 276 THR THR D . n 
F 1 54  GLN 54  277 277 GLN GLN D . n 
F 1 55  LEU 55  278 278 LEU LEU D . n 
F 1 56  SER 56  279 279 SER SER D . n 
F 1 57  PRO 57  280 280 PRO PRO D . n 
F 1 58  VAL 58  281 281 VAL VAL D . n 
F 1 59  ASN 59  282 282 ASN ASN D . n 
F 1 60  ILE 60  283 283 ILE ILE D . n 
F 1 61  CYS 61  284 284 CYS CYS D . n 
F 1 62  THR 62  285 285 THR THR D . n 
F 1 63  PHE 63  286 286 PHE PHE D . n 
F 1 64  ARG 64  287 287 ARG ARG D . n 
F 1 65  GLY 65  288 288 GLY GLY D . n 
F 1 66  ASP 66  289 289 ASP ASP D . n 
F 1 67  VAL 67  290 290 VAL VAL D . n 
F 1 68  THR 68  291 291 THR THR D . n 
F 1 69  HIS 69  292 292 HIS HIS D . n 
F 1 70  ILE 70  293 293 ILE ILE D . n 
F 1 71  THR 71  294 294 THR THR D . n 
F 1 72  GLY 72  295 295 GLY GLY D . n 
F 1 73  SER 73  296 296 SER SER D . n 
F 1 74  ARG 74  297 297 ARG ARG D . n 
F 1 75  ASN 75  298 298 ASN ASN D . n 
F 1 76  TYR 76  299 299 TYR TYR D . n 
F 1 77  THR 77  300 300 THR THR D . n 
F 1 78  MET 78  301 301 MET MET D . n 
F 1 79  ASN 79  302 302 ASN ASN D . n 
F 1 80  LEU 80  303 303 LEU LEU D . n 
F 1 81  ALA 81  304 304 ALA ALA D . n 
F 1 82  SER 82  305 305 SER SER D . n 
F 1 83  GLN 83  306 306 GLN GLN D . n 
F 1 84  ASN 84  307 307 ASN ASN D . n 
F 1 85  TRP 85  308 308 TRP TRP D . n 
F 1 86  ASN 86  309 309 ASN ASN D . n 
F 1 87  ASP 87  310 310 ASP ASP D . n 
F 1 88  TYR 88  311 311 TYR TYR D . n 
F 1 89  ASP 89  312 312 ASP ASP D . n 
F 1 90  PRO 90  313 313 PRO PRO D . n 
F 1 91  THR 91  314 314 THR THR D . n 
F 1 92  GLU 92  315 315 GLU GLU D . n 
F 1 93  GLU 93  316 316 GLU GLU D . n 
F 1 94  ILE 94  317 317 ILE ILE D . n 
F 1 95  PRO 95  318 318 PRO PRO D . n 
F 1 96  ALA 96  319 319 ALA ALA D . n 
F 1 97  PRO 97  320 320 PRO PRO D . n 
F 1 98  LEU 98  321 321 LEU LEU D . n 
F 1 99  GLY 99  322 322 GLY GLY D . n 
F 1 100 THR 100 323 323 THR THR D . n 
F 1 101 PRO 101 324 324 PRO PRO D . n 
F 1 102 ASP 102 325 325 ASP ASP D . n 
F 1 103 PHE 103 326 326 PHE PHE D . n 
F 1 104 VAL 104 327 327 VAL VAL D . n 
F 1 105 GLY 105 328 328 GLY GLY D . n 
F 1 106 LYS 106 329 329 LYS LYS D . n 
F 1 107 ILE 107 330 330 ILE ILE D . n 
F 1 108 GLN 108 331 331 GLN GLN D . n 
F 1 109 GLY 109 332 332 GLY GLY D . n 
F 1 110 VAL 110 333 333 VAL VAL D . n 
F 1 111 LEU 111 334 334 LEU LEU D . n 
F 1 112 THR 112 335 335 THR THR D . n 
F 1 113 GLN 113 336 336 GLN GLN D . n 
F 1 114 THR 114 337 337 THR THR D . n 
F 1 115 THR 115 338 338 THR THR D . n 
F 1 116 ARG 116 339 339 ARG ARG D . n 
F 1 117 THR 117 340 340 THR THR D . n 
F 1 118 ASP 118 341 341 ASP ASP D . n 
F 1 119 GLY 119 342 342 GLY GLY D . n 
F 1 120 SER 120 343 343 SER SER D . n 
F 1 121 THR 121 344 344 THR THR D . n 
F 1 122 ARG 122 345 345 ARG ARG D . n 
F 1 123 GLY 123 346 346 GLY GLY D . n 
F 1 124 HIS 124 347 347 HIS HIS D . n 
F 1 125 LYS 125 348 348 LYS LYS D . n 
F 1 126 ALA 126 349 349 ALA ALA D . n 
F 1 127 THR 127 350 350 THR THR D . n 
F 1 128 VAL 128 351 351 VAL VAL D . n 
F 1 129 TYR 129 352 352 TYR TYR D . n 
F 1 130 THR 130 353 353 THR THR D . n 
F 1 131 GLY 131 354 354 GLY GLY D . n 
F 1 132 SER 132 355 355 SER SER D . n 
F 1 133 ALA 133 356 356 ALA ALA D . n 
F 1 134 ASP 134 357 357 ASP ASP D . n 
F 1 135 PHE 135 358 358 PHE PHE D . n 
F 1 136 ALA 136 359 359 ALA ALA D . n 
F 1 137 PRO 137 360 360 PRO PRO D . n 
F 1 138 LYS 138 361 361 LYS LYS D . n 
F 1 139 LEU 139 362 362 LEU LEU D . n 
F 1 140 GLY 140 363 363 GLY GLY D . n 
F 1 141 ARG 141 364 364 ARG ARG D . n 
F 1 142 VAL 142 365 365 VAL VAL D . n 
F 1 143 GLN 143 366 366 GLN GLN D . n 
F 1 144 PHE 144 367 367 PHE PHE D . n 
F 1 145 GLU 145 368 368 GLU GLU D . n 
F 1 146 THR 146 369 369 THR THR D . n 
F 1 147 ASP 147 370 370 ASP ASP D . n 
F 1 148 THR 148 371 371 THR THR D . n 
F 1 149 ASP 149 372 372 ASP ASP D . n 
F 1 150 ARG 150 373 373 ARG ARG D . n 
F 1 151 ASP 151 374 374 ASP ASP D . n 
F 1 152 PHE 152 375 375 PHE PHE D . n 
F 1 153 GLU 153 376 376 GLU GLU D . n 
F 1 154 ALA 154 377 377 ALA ALA D . n 
F 1 155 ASN 155 378 378 ASN ASN D . n 
F 1 156 GLN 156 379 379 GLN GLN D . n 
F 1 157 ASN 157 380 380 ASN ASN D . n 
F 1 158 THR 158 381 381 THR THR D . n 
F 1 159 LYS 159 382 382 LYS LYS D . n 
F 1 160 PHE 160 383 383 PHE PHE D . n 
F 1 161 THR 161 384 384 THR THR D . n 
F 1 162 PRO 162 385 385 PRO PRO D . n 
F 1 163 VAL 163 386 386 VAL VAL D . n 
F 1 164 GLY 164 387 387 GLY GLY D . n 
F 1 165 VAL 165 388 388 VAL VAL D . n 
F 1 166 ILE 166 389 389 ILE ILE D . n 
F 1 167 GLN 167 390 390 GLN GLN D . n 
F 1 168 ASP 168 391 391 ASP ASP D . n 
F 1 169 GLY 169 392 392 GLY GLY D . n 
F 1 170 GLY 170 393 393 GLY GLY D . n 
F 1 171 THR 171 394 394 THR THR D . n 
F 1 172 THR 172 395 395 THR THR D . n 
F 1 173 HIS 173 396 396 HIS HIS D . n 
F 1 174 ARG 174 397 397 ARG ARG D . n 
F 1 175 ASN 175 398 398 ASN ASN D . n 
F 1 176 GLU 176 399 399 GLU GLU D . n 
F 1 177 PRO 177 400 400 PRO PRO D . n 
F 1 178 GLN 178 401 401 GLN GLN D . n 
F 1 179 GLN 179 402 402 GLN GLN D . n 
F 1 180 TRP 180 403 403 TRP TRP D . n 
F 1 181 VAL 181 404 404 VAL VAL D . n 
F 1 182 LEU 182 405 405 LEU LEU D . n 
F 1 183 PRO 183 406 406 PRO PRO D . n 
F 1 184 SER 184 407 407 SER SER D . n 
F 1 185 TYR 185 408 408 TYR TYR D . n 
F 1 186 SER 186 409 409 SER SER D . n 
F 1 187 GLY 187 410 410 GLY GLY D . n 
F 1 188 ARG 188 411 411 ARG ARG D . n 
F 1 189 ASN 189 412 412 ASN ASN D . n 
F 1 190 THR 190 413 413 THR THR D . n 
F 1 191 HIS 191 414 414 HIS HIS D . n 
F 1 192 ASN 192 415 415 ASN ASN D . n 
F 1 193 VAL 193 416 416 VAL VAL D . n 
F 1 194 HIS 194 417 417 HIS HIS D . n 
F 1 195 LEU 195 418 418 LEU LEU D . n 
F 1 196 ALA 196 419 419 ALA ALA D . n 
F 1 197 PRO 197 420 420 PRO PRO D . n 
F 1 198 ALA 198 421 421 ALA ALA D . n 
F 1 199 VAL 199 422 422 VAL VAL D . n 
F 1 200 ALA 200 423 423 ALA ALA D . n 
F 1 201 PRO 201 424 424 PRO PRO D . n 
F 1 202 THR 202 425 425 THR THR D . n 
F 1 203 PHE 203 426 426 PHE PHE D . n 
F 1 204 PRO 204 427 427 PRO PRO D . n 
F 1 205 GLY 205 428 428 GLY GLY D . n 
F 1 206 GLU 206 429 429 GLU GLU D . n 
F 1 207 GLN 207 430 430 GLN GLN D . n 
F 1 208 LEU 208 431 431 LEU LEU D . n 
F 1 209 LEU 209 432 432 LEU LEU D . n 
F 1 210 PHE 210 433 433 PHE PHE D . n 
F 1 211 PHE 211 434 434 PHE PHE D . n 
F 1 212 ARG 212 435 435 ARG ARG D . n 
F 1 213 SER 213 436 436 SER SER D . n 
F 1 214 THR 214 437 437 THR THR D . n 
F 1 215 MET 215 438 438 MET MET D . n 
F 1 216 PRO 216 439 439 PRO PRO D . n 
F 1 217 GLY 217 440 440 GLY GLY D . n 
F 1 218 CYS 218 441 441 CYS CYS D . n 
F 1 219 SER 219 442 442 SER SER D . n 
F 1 220 GLY 220 443 443 GLY GLY D . n 
F 1 221 TYR 221 444 444 TYR TYR D . n 
F 1 222 PRO 222 445 445 PRO PRO D . n 
F 1 223 ASN 223 446 446 ASN ASN D . n 
F 1 224 MET 224 447 447 MET MET D . n 
F 1 225 ASP 225 448 448 ASP ASP D . n 
F 1 226 LEU 226 449 449 LEU LEU D . n 
F 1 227 ASP 227 450 450 ASP ASP D . n 
F 1 228 CYS 228 451 451 CYS CYS D . n 
F 1 229 LEU 229 452 452 LEU LEU D . n 
F 1 230 LEU 230 453 453 LEU LEU D . n 
F 1 231 PRO 231 454 454 PRO PRO D . n 
F 1 232 GLN 232 455 455 GLN GLN D . n 
F 1 233 GLU 233 456 456 GLU GLU D . n 
F 1 234 TRP 234 457 457 TRP TRP D . n 
F 1 235 VAL 235 458 458 VAL VAL D . n 
F 1 236 GLN 236 459 459 GLN GLN D . n 
F 1 237 TYR 237 460 460 TYR TYR D . n 
F 1 238 PHE 238 461 461 PHE PHE D . n 
F 1 239 TYR 239 462 462 TYR TYR D . n 
F 1 240 GLN 240 463 463 GLN GLN D . n 
F 1 241 GLU 241 464 464 GLU GLU D . n 
F 1 242 ALA 242 465 465 ALA ALA D . n 
F 1 243 ALA 243 466 466 ALA ALA D . n 
F 1 244 PRO 244 467 467 PRO PRO D . n 
F 1 245 ALA 245 468 468 ALA ALA D . n 
F 1 246 GLN 246 469 469 GLN GLN D . n 
F 1 247 SER 247 470 470 SER SER D . n 
F 1 248 ASP 248 471 471 ASP ASP D . n 
F 1 249 VAL 249 472 472 VAL VAL D . n 
F 1 250 ALA 250 473 473 ALA ALA D . n 
F 1 251 LEU 251 474 474 LEU LEU D . n 
F 1 252 LEU 252 475 475 LEU LEU D . n 
F 1 253 ARG 253 476 476 ARG ARG D . n 
F 1 254 PHE 254 477 477 PHE PHE D . n 
F 1 255 VAL 255 478 478 VAL VAL D . n 
F 1 256 ASN 256 479 479 ASN ASN D . n 
F 1 257 PRO 257 480 480 PRO PRO D . n 
F 1 258 ASP 258 481 481 ASP ASP D . n 
F 1 259 THR 259 482 482 THR THR D . n 
F 1 260 GLY 260 483 483 GLY GLY D . n 
F 1 261 ARG 261 484 484 ARG ARG D . n 
F 1 262 VAL 262 485 485 VAL VAL D . n 
F 1 263 LEU 263 486 486 LEU LEU D . n 
F 1 264 PHE 264 487 487 PHE PHE D . n 
F 1 265 GLU 265 488 488 GLU GLU D . n 
F 1 266 CYS 266 489 489 CYS CYS D . n 
F 1 267 LYS 267 490 490 LYS LYS D . n 
F 1 268 LEU 268 491 491 LEU LEU D . n 
F 1 269 HIS 269 492 492 HIS HIS D . n 
F 1 270 LYS 270 493 493 LYS LYS D . n 
F 1 271 SER 271 494 494 SER SER D . n 
F 1 272 GLY 272 495 495 GLY GLY D . n 
F 1 273 TYR 273 496 496 TYR TYR D . n 
F 1 274 VAL 274 497 497 VAL VAL D . n 
F 1 275 THR 275 498 498 THR THR D . n 
F 1 276 VAL 276 499 499 VAL VAL D . n 
F 1 277 ALA 277 500 500 ALA ALA D . n 
F 1 278 HIS 278 501 501 HIS HIS D . n 
F 1 279 THR 279 502 502 THR THR D . n 
F 1 280 GLY 280 503 503 GLY GLY D . n 
F 1 281 GLN 281 504 504 GLN GLN D . n 
F 1 282 HIS 282 505 505 HIS HIS D . n 
F 1 283 ASP 283 506 506 ASP ASP D . n 
F 1 284 LEU 284 507 507 LEU LEU D . n 
F 1 285 VAL 285 508 508 VAL VAL D . n 
F 1 286 ILE 286 509 509 ILE ILE D . n 
F 1 287 PRO 287 510 510 PRO PRO D . n 
F 1 288 PRO 288 511 511 PRO PRO D . n 
F 1 289 ASN 289 512 512 ASN ASN D . n 
F 1 290 GLY 290 513 513 GLY GLY D . n 
F 1 291 TYR 291 514 514 TYR TYR D . n 
F 1 292 PHE 292 515 515 PHE PHE D . n 
F 1 293 ARG 293 516 516 ARG ARG D . n 
F 1 294 PHE 294 517 517 PHE PHE D . n 
F 1 295 ASP 295 518 518 ASP ASP D . n 
F 1 296 SER 296 519 519 SER SER D . n 
F 1 297 TRP 297 520 520 TRP TRP D . n 
F 1 298 VAL 298 521 521 VAL VAL D . n 
F 1 299 ASN 299 522 522 ASN ASN D . n 
F 1 300 GLN 300 523 523 GLN GLN D . n 
F 1 301 PHE 301 524 524 PHE PHE D . n 
F 1 302 TYR 302 525 525 TYR TYR D . n 
F 1 303 THR 303 526 526 THR THR D . n 
F 1 304 LEU 304 527 527 LEU LEU D . n 
F 1 305 ALA 305 528 528 ALA ALA D . n 
F 1 306 PRO 306 529 529 PRO PRO D . n 
F 1 307 MET 307 530 530 MET MET D . n 
F 1 308 GLY 308 531 ?   ?   ?   D . n 
F 1 309 ASN 309 532 ?   ?   ?   D . n 
F 1 310 GLY 310 533 ?   ?   ?   D . n 
F 1 311 THR 311 534 ?   ?   ?   D . n 
F 1 312 GLY 312 535 ?   ?   ?   D . n 
F 1 313 ARG 313 536 ?   ?   ?   D . n 
F 1 314 ARG 314 537 ?   ?   ?   D . n 
F 1 315 ARG 315 538 ?   ?   ?   D . n 
F 1 316 ALA 316 539 ?   ?   ?   D . n 
F 1 317 VAL 317 540 ?   ?   ?   D . n 
G 2 1   GLN 1   1   1   GLN GLN G . n 
G 2 2   VAL 2   2   2   VAL VAL G . n 
G 2 3   GLN 3   3   3   GLN GLN G . n 
G 2 4   LEU 4   4   4   LEU LEU G . n 
G 2 5   GLN 5   5   5   GLN GLN G . n 
G 2 6   GLU 6   6   6   GLU GLU G . n 
G 2 7   SER 7   7   7   SER SER G . n 
G 2 8   GLY 8   8   8   GLY GLY G . n 
G 2 9   GLY 9   9   9   GLY GLY G . n 
G 2 10  GLY 10  10  10  GLY GLY G . n 
G 2 11  LEU 11  11  11  LEU LEU G . n 
G 2 12  VAL 12  12  12  VAL VAL G . n 
G 2 13  GLN 13  13  13  GLN GLN G . n 
G 2 14  PRO 14  14  14  PRO PRO G . n 
G 2 15  GLY 15  15  15  GLY GLY G . n 
G 2 16  ASP 16  16  16  ASP ASP G . n 
G 2 17  SER 17  17  17  SER SER G . n 
G 2 18  LEU 18  18  18  LEU LEU G . n 
G 2 19  ARG 19  19  19  ARG ARG G . n 
G 2 20  LEU 20  20  20  LEU LEU G . n 
G 2 21  SER 21  21  21  SER SER G . n 
G 2 22  CYS 22  22  22  CYS CYS G . n 
G 2 23  ALA 23  23  23  ALA ALA G . n 
G 2 24  THR 24  24  24  THR THR G . n 
G 2 25  SER 25  25  25  SER SER G . n 
G 2 26  GLY 26  26  26  GLY GLY G . n 
G 2 27  PHE 27  27  27  PHE PHE G . n 
G 2 28  ILE 28  28  28  ILE ILE G . n 
G 2 29  LEU 29  29  29  LEU LEU G . n 
G 2 30  GLY 30  30  30  GLY GLY G . n 
G 2 31  ARG 31  31  31  ARG ARG G . n 
G 2 32  PRO 32  32  32  PRO PRO G . n 
G 2 33  VAL 33  33  33  VAL VAL G . n 
G 2 34  ILE 34  34  34  ILE ILE G . n 
G 2 35  THR 35  35  35  THR THR G . n 
G 2 36  TRP 36  36  36  TRP TRP G . n 
G 2 37  PHE 37  37  37  PHE PHE G . n 
G 2 38  ARG 38  38  38  ARG ARG G . n 
G 2 39  GLN 39  39  39  GLN GLN G . n 
G 2 40  ALA 40  40  40  ALA ALA G . n 
G 2 41  PRO 41  41  41  PRO PRO G . n 
G 2 42  GLY 42  42  42  GLY GLY G . n 
G 2 43  LYS 43  43  43  LYS LYS G . n 
G 2 44  GLU 44  44  44  GLU GLU G . n 
G 2 45  ARG 45  45  45  ARG ARG G . n 
G 2 46  GLU 46  46  46  GLU GLU G . n 
G 2 47  GLY 47  47  47  GLY GLY G . n 
G 2 48  VAL 48  48  48  VAL VAL G . n 
G 2 49  LEU 49  49  49  LEU LEU G . n 
G 2 50  CYS 50  50  50  CYS CYS G . n 
G 2 51  ILE 51  51  51  ILE ILE G . n 
G 2 52  SER 52  52  52  SER SER G . n 
G 2 53  GLY 53  53  53  GLY GLY G . n 
G 2 54  SER 54  54  54  SER SER G . n 
G 2 55  ASP 55  55  55  ASP ASP G . n 
G 2 56  GLU 56  56  56  GLU GLU G . n 
G 2 57  ILE 57  57  57  ILE ILE G . n 
G 2 58  THR 58  58  58  THR THR G . n 
G 2 59  TYR 59  59  59  TYR TYR G . n 
G 2 60  PHE 60  60  60  PHE PHE G . n 
G 2 61  ILE 61  61  61  ILE ILE G . n 
G 2 62  ASP 62  62  62  ASP ASP G . n 
G 2 63  SER 63  63  63  SER SER G . n 
G 2 64  VAL 64  64  64  VAL VAL G . n 
G 2 65  LYS 65  65  65  LYS LYS G . n 
G 2 66  GLY 66  66  66  GLY GLY G . n 
G 2 67  ARG 67  67  67  ARG ARG G . n 
G 2 68  PHE 68  68  68  PHE PHE G . n 
G 2 69  THR 69  69  69  THR THR G . n 
G 2 70  ILE 70  70  70  ILE ILE G . n 
G 2 71  SER 71  71  71  SER SER G . n 
G 2 72  ARG 72  72  72  ARG ARG G . n 
G 2 73  ASP 73  73  73  ASP ASP G . n 
G 2 74  ASN 74  74  74  ASN ASN G . n 
G 2 75  ALA 75  75  75  ALA ALA G . n 
G 2 76  LYS 76  76  76  LYS LYS G . n 
G 2 77  ASN 77  77  77  ASN ASN G . n 
G 2 78  THR 78  78  78  THR THR G . n 
G 2 79  VAL 79  79  79  VAL VAL G . n 
G 2 80  TYR 80  80  80  TYR TYR G . n 
G 2 81  LEU 81  81  81  LEU LEU G . n 
G 2 82  GLN 82  82  82  GLN GLN G . n 
G 2 83  ILE 83  83  83  ILE ILE G . n 
G 2 84  ASN 84  84  84  ASN ASN G . n 
G 2 85  SER 85  85  85  SER SER G . n 
G 2 86  LEU 86  86  86  LEU LEU G . n 
G 2 87  LYS 87  87  87  LYS LYS G . n 
G 2 88  PRO 88  88  88  PRO PRO G . n 
G 2 89  GLU 89  89  89  GLU GLU G . n 
G 2 90  ASP 90  90  90  ASP ASP G . n 
G 2 91  THR 91  91  91  THR THR G . n 
G 2 92  ALA 92  92  92  ALA ALA G . n 
G 2 93  ASN 93  93  93  ASN ASN G . n 
G 2 94  TYR 94  94  94  TYR TYR G . n 
G 2 95  TYR 95  95  95  TYR TYR G . n 
G 2 96  CYS 96  96  96  CYS CYS G . n 
G 2 97  ALA 97  97  97  ALA ALA G . n 
G 2 98  ALA 98  98  98  ALA ALA G . n 
G 2 99  ARG 99  99  99  ARG ARG G . n 
G 2 100 THR 100 100 100 THR THR G . n 
G 2 101 PHE 101 101 101 PHE PHE G . n 
G 2 102 THR 102 102 102 THR THR G . n 
G 2 103 ALA 103 103 103 ALA ALA G . n 
G 2 104 GLY 104 104 104 GLY GLY G . n 
G 2 105 CYS 105 105 105 CYS CYS G . n 
G 2 106 TYR 106 106 106 TYR TYR G . n 
G 2 107 SER 107 107 107 SER SER G . n 
G 2 108 ARG 108 108 108 ARG ARG G . n 
G 2 109 SER 109 109 109 SER SER G . n 
G 2 110 ILE 110 110 110 ILE ILE G . n 
G 2 111 ALA 111 111 111 ALA ALA G . n 
G 2 112 TYR 112 112 112 TYR TYR G . n 
G 2 113 PRO 113 113 113 PRO PRO G . n 
G 2 114 TYR 114 114 114 TYR TYR G . n 
G 2 115 TRP 115 115 115 TRP TRP G . n 
G 2 116 GLY 116 116 116 GLY GLY G . n 
G 2 117 GLN 117 117 117 GLN GLN G . n 
G 2 118 GLY 118 118 118 GLY GLY G . n 
G 2 119 THR 119 119 119 THR THR G . n 
G 2 120 GLN 120 120 120 GLN GLN G . n 
G 2 121 VAL 121 121 121 VAL VAL G . n 
G 2 122 THR 122 122 122 THR THR G . n 
G 2 123 VAL 123 123 123 VAL VAL G . n 
G 2 124 SER 124 124 124 SER SER G . n 
G 2 125 SER 125 125 125 SER SER G . n 
G 2 126 HIS 126 126 126 HIS HIS G . n 
G 2 127 HIS 127 127 127 HIS HIS G . n 
G 2 128 HIS 128 128 128 HIS HIS G . n 
G 2 129 HIS 129 129 129 HIS HIS G . n 
G 2 130 HIS 130 130 130 HIS HIS G . n 
G 2 131 HIS 131 131 131 HIS HIS G . n 
H 2 1   GLN 1   1   1   GLN GLN H . n 
H 2 2   VAL 2   2   2   VAL VAL H . n 
H 2 3   GLN 3   3   3   GLN GLN H . n 
H 2 4   LEU 4   4   4   LEU LEU H . n 
H 2 5   GLN 5   5   5   GLN GLN H . n 
H 2 6   GLU 6   6   6   GLU GLU H . n 
H 2 7   SER 7   7   7   SER SER H . n 
H 2 8   GLY 8   8   8   GLY GLY H . n 
H 2 9   GLY 9   9   9   GLY GLY H . n 
H 2 10  GLY 10  10  10  GLY GLY H . n 
H 2 11  LEU 11  11  11  LEU LEU H . n 
H 2 12  VAL 12  12  12  VAL VAL H . n 
H 2 13  GLN 13  13  13  GLN GLN H . n 
H 2 14  PRO 14  14  14  PRO PRO H . n 
H 2 15  GLY 15  15  15  GLY GLY H . n 
H 2 16  ASP 16  16  16  ASP ASP H . n 
H 2 17  SER 17  17  17  SER SER H . n 
H 2 18  LEU 18  18  18  LEU LEU H . n 
H 2 19  ARG 19  19  19  ARG ARG H . n 
H 2 20  LEU 20  20  20  LEU LEU H . n 
H 2 21  SER 21  21  21  SER SER H . n 
H 2 22  CYS 22  22  22  CYS CYS H . n 
H 2 23  ALA 23  23  23  ALA ALA H . n 
H 2 24  THR 24  24  24  THR THR H . n 
H 2 25  SER 25  25  25  SER SER H . n 
H 2 26  GLY 26  26  26  GLY GLY H . n 
H 2 27  PHE 27  27  27  PHE PHE H . n 
H 2 28  ILE 28  28  28  ILE ILE H . n 
H 2 29  LEU 29  29  29  LEU LEU H . n 
H 2 30  GLY 30  30  30  GLY GLY H . n 
H 2 31  ARG 31  31  31  ARG ARG H . n 
H 2 32  PRO 32  32  32  PRO PRO H . n 
H 2 33  VAL 33  33  33  VAL VAL H . n 
H 2 34  ILE 34  34  34  ILE ILE H . n 
H 2 35  THR 35  35  35  THR THR H . n 
H 2 36  TRP 36  36  36  TRP TRP H . n 
H 2 37  PHE 37  37  37  PHE PHE H . n 
H 2 38  ARG 38  38  38  ARG ARG H . n 
H 2 39  GLN 39  39  39  GLN GLN H . n 
H 2 40  ALA 40  40  40  ALA ALA H . n 
H 2 41  PRO 41  41  41  PRO PRO H . n 
H 2 42  GLY 42  42  42  GLY GLY H . n 
H 2 43  LYS 43  43  43  LYS LYS H . n 
H 2 44  GLU 44  44  44  GLU GLU H . n 
H 2 45  ARG 45  45  45  ARG ARG H . n 
H 2 46  GLU 46  46  46  GLU GLU H . n 
H 2 47  GLY 47  47  47  GLY GLY H . n 
H 2 48  VAL 48  48  48  VAL VAL H . n 
H 2 49  LEU 49  49  49  LEU LEU H . n 
H 2 50  CYS 50  50  50  CYS CYS H . n 
H 2 51  ILE 51  51  51  ILE ILE H . n 
H 2 52  SER 52  52  52  SER SER H . n 
H 2 53  GLY 53  53  53  GLY GLY H . n 
H 2 54  SER 54  54  54  SER SER H . n 
H 2 55  ASP 55  55  55  ASP ASP H . n 
H 2 56  GLU 56  56  56  GLU GLU H . n 
H 2 57  ILE 57  57  57  ILE ILE H . n 
H 2 58  THR 58  58  58  THR THR H . n 
H 2 59  TYR 59  59  59  TYR TYR H . n 
H 2 60  PHE 60  60  60  PHE PHE H . n 
H 2 61  ILE 61  61  61  ILE ILE H . n 
H 2 62  ASP 62  62  62  ASP ASP H . n 
H 2 63  SER 63  63  63  SER SER H . n 
H 2 64  VAL 64  64  64  VAL VAL H . n 
H 2 65  LYS 65  65  65  LYS LYS H . n 
H 2 66  GLY 66  66  66  GLY GLY H . n 
H 2 67  ARG 67  67  67  ARG ARG H . n 
H 2 68  PHE 68  68  68  PHE PHE H . n 
H 2 69  THR 69  69  69  THR THR H . n 
H 2 70  ILE 70  70  70  ILE ILE H . n 
H 2 71  SER 71  71  71  SER SER H . n 
H 2 72  ARG 72  72  72  ARG ARG H . n 
H 2 73  ASP 73  73  73  ASP ASP H . n 
H 2 74  ASN 74  74  74  ASN ASN H . n 
H 2 75  ALA 75  75  75  ALA ALA H . n 
H 2 76  LYS 76  76  76  LYS LYS H . n 
H 2 77  ASN 77  77  77  ASN ASN H . n 
H 2 78  THR 78  78  78  THR THR H . n 
H 2 79  VAL 79  79  79  VAL VAL H . n 
H 2 80  TYR 80  80  80  TYR TYR H . n 
H 2 81  LEU 81  81  81  LEU LEU H . n 
H 2 82  GLN 82  82  82  GLN GLN H . n 
H 2 83  ILE 83  83  83  ILE ILE H . n 
H 2 84  ASN 84  84  84  ASN ASN H . n 
H 2 85  SER 85  85  85  SER SER H . n 
H 2 86  LEU 86  86  86  LEU LEU H . n 
H 2 87  LYS 87  87  87  LYS LYS H . n 
H 2 88  PRO 88  88  88  PRO PRO H . n 
H 2 89  GLU 89  89  89  GLU GLU H . n 
H 2 90  ASP 90  90  90  ASP ASP H . n 
H 2 91  THR 91  91  91  THR THR H . n 
H 2 92  ALA 92  92  92  ALA ALA H . n 
H 2 93  ASN 93  93  93  ASN ASN H . n 
H 2 94  TYR 94  94  94  TYR TYR H . n 
H 2 95  TYR 95  95  95  TYR TYR H . n 
H 2 96  CYS 96  96  96  CYS CYS H . n 
H 2 97  ALA 97  97  97  ALA ALA H . n 
H 2 98  ALA 98  98  98  ALA ALA H . n 
H 2 99  ARG 99  99  99  ARG ARG H . n 
H 2 100 THR 100 100 100 THR THR H . n 
H 2 101 PHE 101 101 101 PHE PHE H . n 
H 2 102 THR 102 102 102 THR THR H . n 
H 2 103 ALA 103 103 103 ALA ALA H . n 
H 2 104 GLY 104 104 104 GLY GLY H . n 
H 2 105 CYS 105 105 105 CYS CYS H . n 
H 2 106 TYR 106 106 106 TYR TYR H . n 
H 2 107 SER 107 107 107 SER SER H . n 
H 2 108 ARG 108 108 108 ARG ARG H . n 
H 2 109 SER 109 109 109 SER SER H . n 
H 2 110 ILE 110 110 110 ILE ILE H . n 
H 2 111 ALA 111 111 111 ALA ALA H . n 
H 2 112 TYR 112 112 112 TYR TYR H . n 
H 2 113 PRO 113 113 113 PRO PRO H . n 
H 2 114 TYR 114 114 114 TYR TYR H . n 
H 2 115 TRP 115 115 115 TRP TRP H . n 
H 2 116 GLY 116 116 116 GLY GLY H . n 
H 2 117 GLN 117 117 117 GLN GLN H . n 
H 2 118 GLY 118 118 118 GLY GLY H . n 
H 2 119 THR 119 119 119 THR THR H . n 
H 2 120 GLN 120 120 120 GLN GLN H . n 
H 2 121 VAL 121 121 121 VAL VAL H . n 
H 2 122 THR 122 122 122 THR THR H . n 
H 2 123 VAL 123 123 123 VAL VAL H . n 
H 2 124 SER 124 124 124 SER SER H . n 
H 2 125 SER 125 125 ?   ?   ?   H . n 
H 2 126 HIS 126 126 ?   ?   ?   H . n 
H 2 127 HIS 127 127 ?   ?   ?   H . n 
H 2 128 HIS 128 128 ?   ?   ?   H . n 
H 2 129 HIS 129 129 ?   ?   ?   H . n 
H 2 130 HIS 130 130 ?   ?   ?   H . n 
H 2 131 HIS 131 131 ?   ?   ?   H . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              g.hansman@griffith.edu.au 
_pdbx_contact_author.name_first         Grant 
_pdbx_contact_author.name_last          Hansman 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8735-4618 
# 
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 
I  3 EDO 1   601  1    EDO EDO A . 
J  3 EDO 1   602  3    EDO EDO A . 
K  3 EDO 1   603  5    EDO EDO A . 
L  3 EDO 1   604  19   EDO EDO A . 
M  3 EDO 1   605  25   EDO EDO A . 
N  3 EDO 1   606  27   EDO EDO A . 
O  3 EDO 1   607  37   EDO EDO A . 
P  4 MES 1   608  51   MES MES A . 
Q  3 EDO 1   609  622  EDO EDO A . 
R  3 EDO 1   601  4    EDO EDO B . 
S  3 EDO 1   602  10   EDO EDO B . 
T  3 EDO 1   603  12   EDO EDO B . 
U  3 EDO 1   604  13   EDO EDO B . 
V  3 EDO 1   605  14   EDO EDO B . 
W  3 EDO 1   606  22   EDO EDO B . 
X  3 EDO 1   607  28   EDO EDO B . 
Y  3 EDO 1   608  30   EDO EDO B . 
Z  3 EDO 1   609  38   EDO EDO B . 
AA 3 EDO 1   610  39   EDO EDO B . 
BA 3 EDO 1   611  624  EDO EDO B . 
CA 3 EDO 1   612  622  EDO EDO B . 
DA 3 EDO 1   613  623  EDO EDO B . 
EA 3 EDO 1   201  201  EDO EDO E . 
FA 3 EDO 1   201  21   EDO EDO F . 
GA 3 EDO 1   202  24   EDO EDO F . 
HA 3 EDO 1   203  26   EDO EDO F . 
IA 3 EDO 1   601  31   EDO EDO C . 
JA 3 EDO 1   602  36   EDO EDO C . 
KA 3 EDO 1   603  40   EDO EDO C . 
LA 3 EDO 1   604  42   EDO EDO C . 
MA 3 EDO 1   605  624  EDO EDO C . 
NA 3 EDO 1   601  16   EDO EDO D . 
OA 3 EDO 1   602  32   EDO EDO D . 
PA 3 EDO 1   603  33   EDO EDO D . 
QA 3 EDO 1   604  35   EDO EDO D . 
RA 3 EDO 1   201  23   EDO EDO G . 
SA 3 EDO 1   201  20   EDO EDO H . 
TA 5 HOH 1   701  844  HOH HOH A . 
TA 5 HOH 2   702  935  HOH HOH A . 
TA 5 HOH 3   703  530  HOH HOH A . 
TA 5 HOH 4   704  852  HOH HOH A . 
TA 5 HOH 5   705  1157 HOH HOH A . 
TA 5 HOH 6   706  586  HOH HOH A . 
TA 5 HOH 7   707  418  HOH HOH A . 
TA 5 HOH 8   708  694  HOH HOH A . 
TA 5 HOH 9   709  322  HOH HOH A . 
TA 5 HOH 10  710  1314 HOH HOH A . 
TA 5 HOH 11  711  254  HOH HOH A . 
TA 5 HOH 12  712  404  HOH HOH A . 
TA 5 HOH 13  713  1007 HOH HOH A . 
TA 5 HOH 14  714  977  HOH HOH A . 
TA 5 HOH 15  715  309  HOH HOH A . 
TA 5 HOH 16  716  367  HOH HOH A . 
TA 5 HOH 17  717  1249 HOH HOH A . 
TA 5 HOH 18  718  463  HOH HOH A . 
TA 5 HOH 19  719  326  HOH HOH A . 
TA 5 HOH 20  720  808  HOH HOH A . 
TA 5 HOH 21  721  443  HOH HOH A . 
TA 5 HOH 22  722  40   HOH HOH A . 
TA 5 HOH 23  723  609  HOH HOH A . 
TA 5 HOH 24  724  1042 HOH HOH A . 
TA 5 HOH 25  725  489  HOH HOH A . 
TA 5 HOH 26  726  538  HOH HOH A . 
TA 5 HOH 27  727  145  HOH HOH A . 
TA 5 HOH 28  728  81   HOH HOH A . 
TA 5 HOH 29  729  7    HOH HOH A . 
TA 5 HOH 30  730  188  HOH HOH A . 
TA 5 HOH 31  731  103  HOH HOH A . 
TA 5 HOH 32  732  449  HOH HOH A . 
TA 5 HOH 33  733  814  HOH HOH A . 
TA 5 HOH 34  734  164  HOH HOH A . 
TA 5 HOH 35  735  428  HOH HOH A . 
TA 5 HOH 36  736  393  HOH HOH A . 
TA 5 HOH 37  737  370  HOH HOH A . 
TA 5 HOH 38  738  891  HOH HOH A . 
TA 5 HOH 39  739  552  HOH HOH A . 
TA 5 HOH 40  740  454  HOH HOH A . 
TA 5 HOH 41  741  554  HOH HOH A . 
TA 5 HOH 42  742  236  HOH HOH A . 
TA 5 HOH 43  743  157  HOH HOH A . 
TA 5 HOH 44  744  42   HOH HOH A . 
TA 5 HOH 45  745  137  HOH HOH A . 
TA 5 HOH 46  746  706  HOH HOH A . 
TA 5 HOH 47  747  762  HOH HOH A . 
TA 5 HOH 48  748  833  HOH HOH A . 
TA 5 HOH 49  749  31   HOH HOH A . 
TA 5 HOH 50  750  929  HOH HOH A . 
TA 5 HOH 51  751  46   HOH HOH A . 
TA 5 HOH 52  752  1155 HOH HOH A . 
TA 5 HOH 53  753  265  HOH HOH A . 
TA 5 HOH 54  754  739  HOH HOH A . 
TA 5 HOH 55  755  263  HOH HOH A . 
TA 5 HOH 56  756  500  HOH HOH A . 
TA 5 HOH 57  757  985  HOH HOH A . 
TA 5 HOH 58  758  1122 HOH HOH A . 
TA 5 HOH 59  759  1046 HOH HOH A . 
TA 5 HOH 60  760  100  HOH HOH A . 
TA 5 HOH 61  761  258  HOH HOH A . 
TA 5 HOH 62  762  143  HOH HOH A . 
TA 5 HOH 63  763  510  HOH HOH A . 
TA 5 HOH 64  764  599  HOH HOH A . 
TA 5 HOH 65  765  414  HOH HOH A . 
TA 5 HOH 66  766  120  HOH HOH A . 
TA 5 HOH 67  767  948  HOH HOH A . 
TA 5 HOH 68  768  842  HOH HOH A . 
TA 5 HOH 69  769  148  HOH HOH A . 
TA 5 HOH 70  770  380  HOH HOH A . 
TA 5 HOH 71  771  890  HOH HOH A . 
TA 5 HOH 72  772  375  HOH HOH A . 
TA 5 HOH 73  773  1263 HOH HOH A . 
TA 5 HOH 74  774  38   HOH HOH A . 
TA 5 HOH 75  775  18   HOH HOH A . 
TA 5 HOH 76  776  257  HOH HOH A . 
TA 5 HOH 77  777  1084 HOH HOH A . 
TA 5 HOH 78  778  13   HOH HOH A . 
TA 5 HOH 79  779  1    HOH HOH A . 
TA 5 HOH 80  780  870  HOH HOH A . 
TA 5 HOH 81  781  737  HOH HOH A . 
TA 5 HOH 82  782  650  HOH HOH A . 
TA 5 HOH 83  783  238  HOH HOH A . 
TA 5 HOH 84  784  78   HOH HOH A . 
TA 5 HOH 85  785  925  HOH HOH A . 
TA 5 HOH 86  786  324  HOH HOH A . 
TA 5 HOH 87  787  87   HOH HOH A . 
TA 5 HOH 88  788  33   HOH HOH A . 
TA 5 HOH 89  789  748  HOH HOH A . 
TA 5 HOH 90  790  91   HOH HOH A . 
TA 5 HOH 91  791  253  HOH HOH A . 
TA 5 HOH 92  792  415  HOH HOH A . 
TA 5 HOH 93  793  198  HOH HOH A . 
TA 5 HOH 94  794  126  HOH HOH A . 
TA 5 HOH 95  795  837  HOH HOH A . 
TA 5 HOH 96  796  674  HOH HOH A . 
TA 5 HOH 97  797  71   HOH HOH A . 
TA 5 HOH 98  798  337  HOH HOH A . 
TA 5 HOH 99  799  476  HOH HOH A . 
TA 5 HOH 100 800  937  HOH HOH A . 
TA 5 HOH 101 801  199  HOH HOH A . 
TA 5 HOH 102 802  669  HOH HOH A . 
TA 5 HOH 103 803  1119 HOH HOH A . 
TA 5 HOH 104 804  863  HOH HOH A . 
TA 5 HOH 105 805  242  HOH HOH A . 
TA 5 HOH 106 806  244  HOH HOH A . 
TA 5 HOH 107 807  357  HOH HOH A . 
TA 5 HOH 108 808  128  HOH HOH A . 
TA 5 HOH 109 809  329  HOH HOH A . 
TA 5 HOH 110 810  355  HOH HOH A . 
TA 5 HOH 111 811  162  HOH HOH A . 
TA 5 HOH 112 812  36   HOH HOH A . 
TA 5 HOH 113 813  954  HOH HOH A . 
TA 5 HOH 114 814  822  HOH HOH A . 
TA 5 HOH 115 815  30   HOH HOH A . 
TA 5 HOH 116 816  138  HOH HOH A . 
TA 5 HOH 117 817  1009 HOH HOH A . 
TA 5 HOH 118 818  1288 HOH HOH A . 
TA 5 HOH 119 819  65   HOH HOH A . 
TA 5 HOH 120 820  228  HOH HOH A . 
TA 5 HOH 121 821  442  HOH HOH A . 
TA 5 HOH 122 822  104  HOH HOH A . 
TA 5 HOH 123 823  4    HOH HOH A . 
TA 5 HOH 124 824  691  HOH HOH A . 
TA 5 HOH 125 825  67   HOH HOH A . 
TA 5 HOH 126 826  64   HOH HOH A . 
TA 5 HOH 127 827  29   HOH HOH A . 
TA 5 HOH 128 828  667  HOH HOH A . 
TA 5 HOH 129 829  304  HOH HOH A . 
TA 5 HOH 130 830  197  HOH HOH A . 
TA 5 HOH 131 831  734  HOH HOH A . 
TA 5 HOH 132 832  373  HOH HOH A . 
TA 5 HOH 133 833  673  HOH HOH A . 
TA 5 HOH 134 834  855  HOH HOH A . 
TA 5 HOH 135 835  206  HOH HOH A . 
TA 5 HOH 136 836  556  HOH HOH A . 
TA 5 HOH 137 837  1041 HOH HOH A . 
TA 5 HOH 138 838  276  HOH HOH A . 
TA 5 HOH 139 839  419  HOH HOH A . 
TA 5 HOH 140 840  701  HOH HOH A . 
TA 5 HOH 141 841  1010 HOH HOH A . 
TA 5 HOH 142 842  282  HOH HOH A . 
TA 5 HOH 143 843  204  HOH HOH A . 
TA 5 HOH 144 844  269  HOH HOH A . 
TA 5 HOH 145 845  85   HOH HOH A . 
TA 5 HOH 146 846  354  HOH HOH A . 
TA 5 HOH 147 847  95   HOH HOH A . 
TA 5 HOH 148 848  411  HOH HOH A . 
TA 5 HOH 149 849  315  HOH HOH A . 
TA 5 HOH 150 850  502  HOH HOH A . 
TA 5 HOH 151 851  63   HOH HOH A . 
TA 5 HOH 152 852  230  HOH HOH A . 
TA 5 HOH 153 853  525  HOH HOH A . 
TA 5 HOH 154 854  456  HOH HOH A . 
TA 5 HOH 155 855  446  HOH HOH A . 
TA 5 HOH 156 856  1209 HOH HOH A . 
TA 5 HOH 157 857  94   HOH HOH A . 
TA 5 HOH 158 858  878  HOH HOH A . 
TA 5 HOH 159 859  79   HOH HOH A . 
TA 5 HOH 160 860  8    HOH HOH A . 
TA 5 HOH 161 861  112  HOH HOH A . 
TA 5 HOH 162 862  549  HOH HOH A . 
TA 5 HOH 163 863  531  HOH HOH A . 
TA 5 HOH 164 864  535  HOH HOH A . 
TA 5 HOH 165 865  69   HOH HOH A . 
TA 5 HOH 166 866  70   HOH HOH A . 
TA 5 HOH 167 867  47   HOH HOH A . 
TA 5 HOH 168 868  66   HOH HOH A . 
TA 5 HOH 169 869  1149 HOH HOH A . 
TA 5 HOH 170 870  880  HOH HOH A . 
TA 5 HOH 171 871  430  HOH HOH A . 
TA 5 HOH 172 872  1064 HOH HOH A . 
TA 5 HOH 173 873  278  HOH HOH A . 
TA 5 HOH 174 874  147  HOH HOH A . 
TA 5 HOH 175 875  540  HOH HOH A . 
TA 5 HOH 176 876  944  HOH HOH A . 
TA 5 HOH 177 877  160  HOH HOH A . 
TA 5 HOH 178 878  177  HOH HOH A . 
TA 5 HOH 179 879  469  HOH HOH A . 
TA 5 HOH 180 880  350  HOH HOH A . 
TA 5 HOH 181 881  22   HOH HOH A . 
TA 5 HOH 182 882  58   HOH HOH A . 
TA 5 HOH 183 883  368  HOH HOH A . 
TA 5 HOH 184 884  307  HOH HOH A . 
TA 5 HOH 185 885  159  HOH HOH A . 
TA 5 HOH 186 886  765  HOH HOH A . 
TA 5 HOH 187 887  753  HOH HOH A . 
TA 5 HOH 188 888  635  HOH HOH A . 
TA 5 HOH 189 889  113  HOH HOH A . 
TA 5 HOH 190 890  401  HOH HOH A . 
TA 5 HOH 191 891  664  HOH HOH A . 
TA 5 HOH 192 892  696  HOH HOH A . 
TA 5 HOH 193 893  130  HOH HOH A . 
TA 5 HOH 194 894  365  HOH HOH A . 
TA 5 HOH 195 895  927  HOH HOH A . 
TA 5 HOH 196 896  1238 HOH HOH A . 
TA 5 HOH 197 897  1000 HOH HOH A . 
TA 5 HOH 198 898  111  HOH HOH A . 
TA 5 HOH 199 899  982  HOH HOH A . 
TA 5 HOH 200 900  1014 HOH HOH A . 
TA 5 HOH 201 901  877  HOH HOH A . 
TA 5 HOH 202 902  1206 HOH HOH A . 
TA 5 HOH 203 903  885  HOH HOH A . 
TA 5 HOH 204 904  472  HOH HOH A . 
TA 5 HOH 205 905  287  HOH HOH A . 
TA 5 HOH 206 906  1005 HOH HOH A . 
TA 5 HOH 207 907  539  HOH HOH A . 
TA 5 HOH 208 908  3    HOH HOH A . 
TA 5 HOH 209 909  560  HOH HOH A . 
TA 5 HOH 210 910  54   HOH HOH A . 
TA 5 HOH 211 911  6    HOH HOH A . 
TA 5 HOH 212 912  767  HOH HOH A . 
TA 5 HOH 213 913  77   HOH HOH A . 
TA 5 HOH 214 914  988  HOH HOH A . 
TA 5 HOH 215 915  86   HOH HOH A . 
TA 5 HOH 216 916  195  HOH HOH A . 
TA 5 HOH 217 917  50   HOH HOH A . 
TA 5 HOH 218 918  226  HOH HOH A . 
TA 5 HOH 219 919  805  HOH HOH A . 
TA 5 HOH 220 920  308  HOH HOH A . 
TA 5 HOH 221 921  1061 HOH HOH A . 
TA 5 HOH 222 922  285  HOH HOH A . 
TA 5 HOH 223 923  1299 HOH HOH A . 
TA 5 HOH 224 924  1290 HOH HOH A . 
TA 5 HOH 225 925  28   HOH HOH A . 
TA 5 HOH 226 926  48   HOH HOH A . 
TA 5 HOH 227 927  131  HOH HOH A . 
TA 5 HOH 228 928  176  HOH HOH A . 
TA 5 HOH 229 929  993  HOH HOH A . 
TA 5 HOH 230 930  1203 HOH HOH A . 
TA 5 HOH 231 931  338  HOH HOH A . 
TA 5 HOH 232 932  19   HOH HOH A . 
TA 5 HOH 233 933  714  HOH HOH A . 
TA 5 HOH 234 934  812  HOH HOH A . 
TA 5 HOH 235 935  1047 HOH HOH A . 
TA 5 HOH 236 936  20   HOH HOH A . 
TA 5 HOH 237 937  1176 HOH HOH A . 
TA 5 HOH 238 938  1261 HOH HOH A . 
TA 5 HOH 239 939  1074 HOH HOH A . 
TA 5 HOH 240 940  1128 HOH HOH A . 
TA 5 HOH 241 941  1126 HOH HOH A . 
TA 5 HOH 242 942  1266 HOH HOH A . 
TA 5 HOH 243 943  83   HOH HOH A . 
TA 5 HOH 244 944  1142 HOH HOH A . 
TA 5 HOH 245 945  1147 HOH HOH A . 
TA 5 HOH 246 946  334  HOH HOH A . 
TA 5 HOH 247 947  981  HOH HOH A . 
TA 5 HOH 248 948  897  HOH HOH A . 
TA 5 HOH 249 949  1125 HOH HOH A . 
TA 5 HOH 250 950  1278 HOH HOH A . 
TA 5 HOH 251 951  1052 HOH HOH A . 
TA 5 HOH 252 952  541  HOH HOH A . 
TA 5 HOH 253 953  760  HOH HOH A . 
TA 5 HOH 254 954  1218 HOH HOH A . 
TA 5 HOH 255 955  544  HOH HOH A . 
TA 5 HOH 256 956  583  HOH HOH A . 
TA 5 HOH 257 957  773  HOH HOH A . 
TA 5 HOH 258 958  1034 HOH HOH A . 
TA 5 HOH 259 959  950  HOH HOH A . 
TA 5 HOH 260 960  349  HOH HOH A . 
TA 5 HOH 261 961  1109 HOH HOH A . 
TA 5 HOH 262 962  727  HOH HOH A . 
TA 5 HOH 263 963  809  HOH HOH A . 
TA 5 HOH 264 964  537  HOH HOH A . 
TA 5 HOH 265 965  991  HOH HOH A . 
TA 5 HOH 266 966  1088 HOH HOH A . 
TA 5 HOH 267 967  1115 HOH HOH A . 
TA 5 HOH 268 968  523  HOH HOH A . 
TA 5 HOH 269 969  1118 HOH HOH A . 
TA 5 HOH 270 970  567  HOH HOH A . 
TA 5 HOH 271 971  761  HOH HOH A . 
TA 5 HOH 272 972  1232 HOH HOH A . 
TA 5 HOH 273 973  919  HOH HOH A . 
TA 5 HOH 274 974  1105 HOH HOH A . 
TA 5 HOH 275 975  987  HOH HOH A . 
TA 5 HOH 276 976  1050 HOH HOH A . 
TA 5 HOH 277 977  931  HOH HOH A . 
TA 5 HOH 278 978  764  HOH HOH A . 
TA 5 HOH 279 979  1094 HOH HOH A . 
TA 5 HOH 280 980  718  HOH HOH A . 
TA 5 HOH 281 981  756  HOH HOH A . 
TA 5 HOH 282 982  726  HOH HOH A . 
TA 5 HOH 283 983  1262 HOH HOH A . 
TA 5 HOH 284 984  1086 HOH HOH A . 
TA 5 HOH 285 985  1097 HOH HOH A . 
TA 5 HOH 286 986  129  HOH HOH A . 
TA 5 HOH 287 987  1194 HOH HOH A . 
TA 5 HOH 288 988  1087 HOH HOH A . 
TA 5 HOH 289 989  961  HOH HOH A . 
TA 5 HOH 290 990  928  HOH HOH A . 
TA 5 HOH 291 991  1037 HOH HOH A . 
TA 5 HOH 292 992  795  HOH HOH A . 
TA 5 HOH 293 993  1151 HOH HOH A . 
TA 5 HOH 294 994  1110 HOH HOH A . 
TA 5 HOH 295 995  1113 HOH HOH A . 
TA 5 HOH 296 996  493  HOH HOH A . 
TA 5 HOH 297 997  261  HOH HOH A . 
TA 5 HOH 298 998  617  HOH HOH A . 
TA 5 HOH 299 999  917  HOH HOH A . 
TA 5 HOH 300 1000 1016 HOH HOH A . 
TA 5 HOH 301 1001 277  HOH HOH A . 
TA 5 HOH 302 1002 1056 HOH HOH A . 
TA 5 HOH 303 1003 731  HOH HOH A . 
TA 5 HOH 304 1004 210  HOH HOH A . 
TA 5 HOH 305 1005 1225 HOH HOH A . 
TA 5 HOH 306 1006 1096 HOH HOH A . 
TA 5 HOH 307 1007 1291 HOH HOH A . 
TA 5 HOH 308 1008 200  HOH HOH A . 
TA 5 HOH 309 1009 641  HOH HOH A . 
TA 5 HOH 310 1010 963  HOH HOH A . 
TA 5 HOH 311 1011 1030 HOH HOH A . 
TA 5 HOH 312 1012 1101 HOH HOH A . 
TA 5 HOH 313 1013 1012 HOH HOH A . 
TA 5 HOH 314 1014 1044 HOH HOH A . 
TA 5 HOH 315 1015 1183 HOH HOH A . 
TA 5 HOH 316 1016 1220 HOH HOH A . 
TA 5 HOH 317 1017 516  HOH HOH A . 
TA 5 HOH 318 1018 1257 HOH HOH A . 
TA 5 HOH 319 1019 1258 HOH HOH A . 
TA 5 HOH 320 1020 578  HOH HOH A . 
TA 5 HOH 321 1021 597  HOH HOH A . 
TA 5 HOH 322 1022 624  HOH HOH A . 
UA 5 HOH 1   701  1222 HOH HOH B . 
UA 5 HOH 2   702  564  HOH HOH B . 
UA 5 HOH 3   703  1306 HOH HOH B . 
UA 5 HOH 4   704  1233 HOH HOH B . 
UA 5 HOH 5   705  1205 HOH HOH B . 
UA 5 HOH 6   706  1310 HOH HOH B . 
UA 5 HOH 7   707  653  HOH HOH B . 
UA 5 HOH 8   708  775  HOH HOH B . 
UA 5 HOH 9   709  1032 HOH HOH B . 
UA 5 HOH 10  710  374  HOH HOH B . 
UA 5 HOH 11  711  659  HOH HOH B . 
UA 5 HOH 12  712  835  HOH HOH B . 
UA 5 HOH 13  713  845  HOH HOH B . 
UA 5 HOH 14  714  595  HOH HOH B . 
UA 5 HOH 15  715  841  HOH HOH B . 
UA 5 HOH 16  716  604  HOH HOH B . 
UA 5 HOH 17  717  429  HOH HOH B . 
UA 5 HOH 18  718  1178 HOH HOH B . 
UA 5 HOH 19  719  17   HOH HOH B . 
UA 5 HOH 20  720  1192 HOH HOH B . 
UA 5 HOH 21  721  1124 HOH HOH B . 
UA 5 HOH 22  722  724  HOH HOH B . 
UA 5 HOH 23  723  912  HOH HOH B . 
UA 5 HOH 24  724  152  HOH HOH B . 
UA 5 HOH 25  725  295  HOH HOH B . 
UA 5 HOH 26  726  376  HOH HOH B . 
UA 5 HOH 27  727  631  HOH HOH B . 
UA 5 HOH 28  728  196  HOH HOH B . 
UA 5 HOH 29  729  515  HOH HOH B . 
UA 5 HOH 30  730  1179 HOH HOH B . 
UA 5 HOH 31  731  139  HOH HOH B . 
UA 5 HOH 32  732  1127 HOH HOH B . 
UA 5 HOH 33  733  826  HOH HOH B . 
UA 5 HOH 34  734  708  HOH HOH B . 
UA 5 HOH 35  735  9    HOH HOH B . 
UA 5 HOH 36  736  88   HOH HOH B . 
UA 5 HOH 37  737  898  HOH HOH B . 
UA 5 HOH 38  738  348  HOH HOH B . 
UA 5 HOH 39  739  815  HOH HOH B . 
UA 5 HOH 40  740  49   HOH HOH B . 
UA 5 HOH 41  741  56   HOH HOH B . 
UA 5 HOH 42  742  513  HOH HOH B . 
UA 5 HOH 43  743  76   HOH HOH B . 
UA 5 HOH 44  744  141  HOH HOH B . 
UA 5 HOH 45  745  55   HOH HOH B . 
UA 5 HOH 46  746  351  HOH HOH B . 
UA 5 HOH 47  747  745  HOH HOH B . 
UA 5 HOH 48  748  932  HOH HOH B . 
UA 5 HOH 49  749  566  HOH HOH B . 
UA 5 HOH 50  750  239  HOH HOH B . 
UA 5 HOH 51  751  903  HOH HOH B . 
UA 5 HOH 52  752  678  HOH HOH B . 
UA 5 HOH 53  753  109  HOH HOH B . 
UA 5 HOH 54  754  134  HOH HOH B . 
UA 5 HOH 55  755  849  HOH HOH B . 
UA 5 HOH 56  756  132  HOH HOH B . 
UA 5 HOH 57  757  5    HOH HOH B . 
UA 5 HOH 58  758  687  HOH HOH B . 
UA 5 HOH 59  759  1062 HOH HOH B . 
UA 5 HOH 60  760  1159 HOH HOH B . 
UA 5 HOH 61  761  255  HOH HOH B . 
UA 5 HOH 62  762  10   HOH HOH B . 
UA 5 HOH 63  763  127  HOH HOH B . 
UA 5 HOH 64  764  256  HOH HOH B . 
UA 5 HOH 65  765  478  HOH HOH B . 
UA 5 HOH 66  766  110  HOH HOH B . 
UA 5 HOH 67  767  450  HOH HOH B . 
UA 5 HOH 68  768  153  HOH HOH B . 
UA 5 HOH 69  769  518  HOH HOH B . 
UA 5 HOH 70  770  98   HOH HOH B . 
UA 5 HOH 71  771  958  HOH HOH B . 
UA 5 HOH 72  772  1282 HOH HOH B . 
UA 5 HOH 73  773  15   HOH HOH B . 
UA 5 HOH 74  774  237  HOH HOH B . 
UA 5 HOH 75  775  340  HOH HOH B . 
UA 5 HOH 76  776  179  HOH HOH B . 
UA 5 HOH 77  777  827  HOH HOH B . 
UA 5 HOH 78  778  161  HOH HOH B . 
UA 5 HOH 79  779  181  HOH HOH B . 
UA 5 HOH 80  780  170  HOH HOH B . 
UA 5 HOH 81  781  260  HOH HOH B . 
UA 5 HOH 82  782  246  HOH HOH B . 
UA 5 HOH 83  783  895  HOH HOH B . 
UA 5 HOH 84  784  240  HOH HOH B . 
UA 5 HOH 85  785  1173 HOH HOH B . 
UA 5 HOH 86  786  73   HOH HOH B . 
UA 5 HOH 87  787  229  HOH HOH B . 
UA 5 HOH 88  788  27   HOH HOH B . 
UA 5 HOH 89  789  1153 HOH HOH B . 
UA 5 HOH 90  790  1055 HOH HOH B . 
UA 5 HOH 91  791  43   HOH HOH B . 
UA 5 HOH 92  792  613  HOH HOH B . 
UA 5 HOH 93  793  74   HOH HOH B . 
UA 5 HOH 94  794  436  HOH HOH B . 
UA 5 HOH 95  795  267  HOH HOH B . 
UA 5 HOH 96  796  119  HOH HOH B . 
UA 5 HOH 97  797  41   HOH HOH B . 
UA 5 HOH 98  798  1040 HOH HOH B . 
UA 5 HOH 99  799  681  HOH HOH B . 
UA 5 HOH 100 800  1038 HOH HOH B . 
UA 5 HOH 101 801  685  HOH HOH B . 
UA 5 HOH 102 802  1234 HOH HOH B . 
UA 5 HOH 103 803  121  HOH HOH B . 
UA 5 HOH 104 804  692  HOH HOH B . 
UA 5 HOH 105 805  101  HOH HOH B . 
UA 5 HOH 106 806  248  HOH HOH B . 
UA 5 HOH 107 807  527  HOH HOH B . 
UA 5 HOH 108 808  534  HOH HOH B . 
UA 5 HOH 109 809  448  HOH HOH B . 
UA 5 HOH 110 810  62   HOH HOH B . 
UA 5 HOH 111 811  468  HOH HOH B . 
UA 5 HOH 112 812  154  HOH HOH B . 
UA 5 HOH 113 813  434  HOH HOH B . 
UA 5 HOH 114 814  102  HOH HOH B . 
UA 5 HOH 115 815  125  HOH HOH B . 
UA 5 HOH 116 816  967  HOH HOH B . 
UA 5 HOH 117 817  2    HOH HOH B . 
UA 5 HOH 118 818  99   HOH HOH B . 
UA 5 HOH 119 819  296  HOH HOH B . 
UA 5 HOH 120 820  1307 HOH HOH B . 
UA 5 HOH 121 821  53   HOH HOH B . 
UA 5 HOH 122 822  169  HOH HOH B . 
UA 5 HOH 123 823  602  HOH HOH B . 
UA 5 HOH 124 824  59   HOH HOH B . 
UA 5 HOH 125 825  72   HOH HOH B . 
UA 5 HOH 126 826  14   HOH HOH B . 
UA 5 HOH 127 827  114  HOH HOH B . 
UA 5 HOH 128 828  399  HOH HOH B . 
UA 5 HOH 129 829  717  HOH HOH B . 
UA 5 HOH 130 830  358  HOH HOH B . 
UA 5 HOH 131 831  410  HOH HOH B . 
UA 5 HOH 132 832  223  HOH HOH B . 
UA 5 HOH 133 833  45   HOH HOH B . 
UA 5 HOH 134 834  235  HOH HOH B . 
UA 5 HOH 135 835  361  HOH HOH B . 
UA 5 HOH 136 836  421  HOH HOH B . 
UA 5 HOH 137 837  972  HOH HOH B . 
UA 5 HOH 138 838  887  HOH HOH B . 
UA 5 HOH 139 839  25   HOH HOH B . 
UA 5 HOH 140 840  819  HOH HOH B . 
UA 5 HOH 141 841  171  HOH HOH B . 
UA 5 HOH 142 842  232  HOH HOH B . 
UA 5 HOH 143 843  824  HOH HOH B . 
UA 5 HOH 144 844  268  HOH HOH B . 
UA 5 HOH 145 845  37   HOH HOH B . 
UA 5 HOH 146 846  437  HOH HOH B . 
UA 5 HOH 147 847  425  HOH HOH B . 
UA 5 HOH 148 848  715  HOH HOH B . 
UA 5 HOH 149 849  907  HOH HOH B . 
UA 5 HOH 150 850  107  HOH HOH B . 
UA 5 HOH 151 851  503  HOH HOH B . 
UA 5 HOH 152 852  881  HOH HOH B . 
UA 5 HOH 153 853  135  HOH HOH B . 
UA 5 HOH 154 854  372  HOH HOH B . 
UA 5 HOH 155 855  12   HOH HOH B . 
UA 5 HOH 156 856  830  HOH HOH B . 
UA 5 HOH 157 857  953  HOH HOH B . 
UA 5 HOH 158 858  90   HOH HOH B . 
UA 5 HOH 159 859  44   HOH HOH B . 
UA 5 HOH 160 860  398  HOH HOH B . 
UA 5 HOH 161 861  412  HOH HOH B . 
UA 5 HOH 162 862  1315 HOH HOH B . 
UA 5 HOH 163 863  118  HOH HOH B . 
UA 5 HOH 164 864  35   HOH HOH B . 
UA 5 HOH 165 865  51   HOH HOH B . 
UA 5 HOH 166 866  1272 HOH HOH B . 
UA 5 HOH 167 867  1213 HOH HOH B . 
UA 5 HOH 168 868  729  HOH HOH B . 
UA 5 HOH 169 869  1168 HOH HOH B . 
UA 5 HOH 170 870  140  HOH HOH B . 
UA 5 HOH 171 871  1248 HOH HOH B . 
UA 5 HOH 172 872  262  HOH HOH B . 
UA 5 HOH 173 873  57   HOH HOH B . 
UA 5 HOH 174 874  332  HOH HOH B . 
UA 5 HOH 175 875  733  HOH HOH B . 
UA 5 HOH 176 876  325  HOH HOH B . 
UA 5 HOH 177 877  68   HOH HOH B . 
UA 5 HOH 178 878  220  HOH HOH B . 
UA 5 HOH 179 879  658  HOH HOH B . 
UA 5 HOH 180 880  34   HOH HOH B . 
UA 5 HOH 181 881  209  HOH HOH B . 
UA 5 HOH 182 882  150  HOH HOH B . 
UA 5 HOH 183 883  249  HOH HOH B . 
UA 5 HOH 184 884  551  HOH HOH B . 
UA 5 HOH 185 885  344  HOH HOH B . 
UA 5 HOH 186 886  594  HOH HOH B . 
UA 5 HOH 187 887  581  HOH HOH B . 
UA 5 HOH 188 888  192  HOH HOH B . 
UA 5 HOH 189 889  572  HOH HOH B . 
UA 5 HOH 190 890  438  HOH HOH B . 
UA 5 HOH 191 891  545  HOH HOH B . 
UA 5 HOH 192 892  1276 HOH HOH B . 
UA 5 HOH 193 893  431  HOH HOH B . 
UA 5 HOH 194 894  1219 HOH HOH B . 
UA 5 HOH 195 895  205  HOH HOH B . 
UA 5 HOH 196 896  848  HOH HOH B . 
UA 5 HOH 197 897  360  HOH HOH B . 
UA 5 HOH 198 898  1131 HOH HOH B . 
UA 5 HOH 199 899  1229 HOH HOH B . 
UA 5 HOH 200 900  298  HOH HOH B . 
UA 5 HOH 201 901  60   HOH HOH B . 
UA 5 HOH 202 902  536  HOH HOH B . 
UA 5 HOH 203 903  52   HOH HOH B . 
UA 5 HOH 204 904  183  HOH HOH B . 
UA 5 HOH 205 905  1011 HOH HOH B . 
UA 5 HOH 206 906  155  HOH HOH B . 
UA 5 HOH 207 907  302  HOH HOH B . 
UA 5 HOH 208 908  202  HOH HOH B . 
UA 5 HOH 209 909  316  HOH HOH B . 
UA 5 HOH 210 910  1193 HOH HOH B . 
UA 5 HOH 211 911  683  HOH HOH B . 
UA 5 HOH 212 912  11   HOH HOH B . 
UA 5 HOH 213 913  603  HOH HOH B . 
UA 5 HOH 214 914  571  HOH HOH B . 
UA 5 HOH 215 915  297  HOH HOH B . 
UA 5 HOH 216 916  943  HOH HOH B . 
UA 5 HOH 217 917  610  HOH HOH B . 
UA 5 HOH 218 918  1260 HOH HOH B . 
UA 5 HOH 219 919  750  HOH HOH B . 
UA 5 HOH 220 920  252  HOH HOH B . 
UA 5 HOH 221 921  212  HOH HOH B . 
UA 5 HOH 222 922  789  HOH HOH B . 
UA 5 HOH 223 923  1063 HOH HOH B . 
UA 5 HOH 224 924  426  HOH HOH B . 
UA 5 HOH 225 925  486  HOH HOH B . 
UA 5 HOH 226 926  453  HOH HOH B . 
UA 5 HOH 227 927  797  HOH HOH B . 
UA 5 HOH 228 928  32   HOH HOH B . 
UA 5 HOH 229 929  21   HOH HOH B . 
UA 5 HOH 230 930  661  HOH HOH B . 
UA 5 HOH 231 931  1114 HOH HOH B . 
UA 5 HOH 232 932  561  HOH HOH B . 
UA 5 HOH 233 933  741  HOH HOH B . 
UA 5 HOH 234 934  652  HOH HOH B . 
UA 5 HOH 235 935  1026 HOH HOH B . 
UA 5 HOH 236 936  241  HOH HOH B . 
UA 5 HOH 237 937  679  HOH HOH B . 
UA 5 HOH 238 938  858  HOH HOH B . 
UA 5 HOH 239 939  654  HOH HOH B . 
UA 5 HOH 240 940  1256 HOH HOH B . 
UA 5 HOH 241 941  861  HOH HOH B . 
UA 5 HOH 242 942  440  HOH HOH B . 
UA 5 HOH 243 943  629  HOH HOH B . 
UA 5 HOH 244 944  1296 HOH HOH B . 
UA 5 HOH 245 945  867  HOH HOH B . 
UA 5 HOH 246 946  184  HOH HOH B . 
UA 5 HOH 247 947  675  HOH HOH B . 
UA 5 HOH 248 948  1255 HOH HOH B . 
UA 5 HOH 249 949  1104 HOH HOH B . 
UA 5 HOH 250 950  217  HOH HOH B . 
UA 5 HOH 251 951  711  HOH HOH B . 
UA 5 HOH 252 952  312  HOH HOH B . 
UA 5 HOH 253 953  579  HOH HOH B . 
UA 5 HOH 254 954  823  HOH HOH B . 
UA 5 HOH 255 955  245  HOH HOH B . 
UA 5 HOH 256 956  165  HOH HOH B . 
UA 5 HOH 257 957  621  HOH HOH B . 
UA 5 HOH 258 958  770  HOH HOH B . 
UA 5 HOH 259 959  810  HOH HOH B . 
UA 5 HOH 260 960  754  HOH HOH B . 
UA 5 HOH 261 961  1031 HOH HOH B . 
UA 5 HOH 262 962  1211 HOH HOH B . 
UA 5 HOH 263 963  974  HOH HOH B . 
UA 5 HOH 264 964  363  HOH HOH B . 
UA 5 HOH 265 965  747  HOH HOH B . 
UA 5 HOH 266 966  479  HOH HOH B . 
UA 5 HOH 267 967  973  HOH HOH B . 
UA 5 HOH 268 968  800  HOH HOH B . 
UA 5 HOH 269 969  1058 HOH HOH B . 
UA 5 HOH 270 970  959  HOH HOH B . 
UA 5 HOH 271 971  1253 HOH HOH B . 
UA 5 HOH 272 972  690  HOH HOH B . 
UA 5 HOH 273 973  573  HOH HOH B . 
UA 5 HOH 274 974  577  HOH HOH B . 
UA 5 HOH 275 975  1231 HOH HOH B . 
UA 5 HOH 276 976  1241 HOH HOH B . 
UA 5 HOH 277 977  1108 HOH HOH B . 
UA 5 HOH 278 978  1240 HOH HOH B . 
VA 5 HOH 1   301  924  HOH HOH E . 
VA 5 HOH 2   302  575  HOH HOH E . 
VA 5 HOH 3   303  786  HOH HOH E . 
VA 5 HOH 4   304  1303 HOH HOH E . 
VA 5 HOH 5   305  630  HOH HOH E . 
VA 5 HOH 6   306  1239 HOH HOH E . 
VA 5 HOH 7   307  742  HOH HOH E . 
VA 5 HOH 8   308  321  HOH HOH E . 
VA 5 HOH 9   309  1200 HOH HOH E . 
VA 5 HOH 10  310  892  HOH HOH E . 
VA 5 HOH 11  311  955  HOH HOH E . 
VA 5 HOH 12  312  962  HOH HOH E . 
VA 5 HOH 13  313  632  HOH HOH E . 
VA 5 HOH 14  314  124  HOH HOH E . 
VA 5 HOH 15  315  115  HOH HOH E . 
VA 5 HOH 16  316  1033 HOH HOH E . 
VA 5 HOH 17  317  614  HOH HOH E . 
VA 5 HOH 18  318  211  HOH HOH E . 
VA 5 HOH 19  319  1301 HOH HOH E . 
VA 5 HOH 20  320  725  HOH HOH E . 
VA 5 HOH 21  321  997  HOH HOH E . 
VA 5 HOH 22  322  352  HOH HOH E . 
VA 5 HOH 23  323  1137 HOH HOH E . 
VA 5 HOH 24  324  1269 HOH HOH E . 
VA 5 HOH 25  325  1082 HOH HOH E . 
VA 5 HOH 26  326  1018 HOH HOH E . 
VA 5 HOH 27  327  574  HOH HOH E . 
VA 5 HOH 28  328  501  HOH HOH E . 
VA 5 HOH 29  329  511  HOH HOH E . 
VA 5 HOH 30  330  492  HOH HOH E . 
VA 5 HOH 31  331  671  HOH HOH E . 
VA 5 HOH 32  332  721  HOH HOH E . 
VA 5 HOH 33  333  680  HOH HOH E . 
VA 5 HOH 34  334  286  HOH HOH E . 
VA 5 HOH 35  335  999  HOH HOH E . 
VA 5 HOH 36  336  1196 HOH HOH E . 
VA 5 HOH 37  337  386  HOH HOH E . 
VA 5 HOH 38  338  1163 HOH HOH E . 
VA 5 HOH 39  339  163  HOH HOH E . 
VA 5 HOH 40  340  1224 HOH HOH E . 
VA 5 HOH 41  341  328  HOH HOH E . 
VA 5 HOH 42  342  166  HOH HOH E . 
VA 5 HOH 43  343  758  HOH HOH E . 
VA 5 HOH 44  344  1197 HOH HOH E . 
VA 5 HOH 45  345  836  HOH HOH E . 
VA 5 HOH 46  346  801  HOH HOH E . 
VA 5 HOH 47  347  1308 HOH HOH E . 
VA 5 HOH 48  348  864  HOH HOH E . 
VA 5 HOH 49  349  1165 HOH HOH E . 
VA 5 HOH 50  350  1302 HOH HOH E . 
VA 5 HOH 51  351  318  HOH HOH E . 
VA 5 HOH 52  352  656  HOH HOH E . 
VA 5 HOH 53  353  1309 HOH HOH E . 
VA 5 HOH 54  354  960  HOH HOH E . 
VA 5 HOH 55  355  1195 HOH HOH E . 
VA 5 HOH 56  356  1072 HOH HOH E . 
VA 5 HOH 57  357  1265 HOH HOH E . 
VA 5 HOH 58  358  116  HOH HOH E . 
VA 5 HOH 59  359  1202 HOH HOH E . 
VA 5 HOH 60  360  16   HOH HOH E . 
VA 5 HOH 61  361  990  HOH HOH E . 
VA 5 HOH 62  362  1174 HOH HOH E . 
VA 5 HOH 63  363  384  HOH HOH E . 
VA 5 HOH 64  364  215  HOH HOH E . 
VA 5 HOH 65  365  524  HOH HOH E . 
VA 5 HOH 66  366  939  HOH HOH E . 
VA 5 HOH 67  367  1226 HOH HOH E . 
VA 5 HOH 68  368  995  HOH HOH E . 
VA 5 HOH 69  369  1164 HOH HOH E . 
VA 5 HOH 70  370  894  HOH HOH E . 
VA 5 HOH 71  371  1295 HOH HOH E . 
VA 5 HOH 72  372  1264 HOH HOH E . 
VA 5 HOH 73  373  697  HOH HOH E . 
VA 5 HOH 74  374  461  HOH HOH E . 
VA 5 HOH 75  375  1316 HOH HOH E . 
VA 5 HOH 76  376  1184 HOH HOH E . 
VA 5 HOH 77  377  847  HOH HOH E . 
VA 5 HOH 78  378  1106 HOH HOH E . 
VA 5 HOH 79  379  1215 HOH HOH E . 
VA 5 HOH 80  380  1210 HOH HOH E . 
VA 5 HOH 81  381  387  HOH HOH E . 
VA 5 HOH 82  382  1267 HOH HOH E . 
VA 5 HOH 83  383  1279 HOH HOH E . 
WA 5 HOH 1   301  834  HOH HOH F . 
WA 5 HOH 2   302  665  HOH HOH F . 
WA 5 HOH 3   303  838  HOH HOH F . 
WA 5 HOH 4   304  475  HOH HOH F . 
WA 5 HOH 5   305  1021 HOH HOH F . 
WA 5 HOH 6   306  588  HOH HOH F . 
WA 5 HOH 7   307  689  HOH HOH F . 
WA 5 HOH 8   308  444  HOH HOH F . 
WA 5 HOH 9   309  39   HOH HOH F . 
WA 5 HOH 10  310  1304 HOH HOH F . 
WA 5 HOH 11  311  643  HOH HOH F . 
WA 5 HOH 12  312  187  HOH HOH F . 
WA 5 HOH 13  313  559  HOH HOH F . 
WA 5 HOH 14  314  391  HOH HOH F . 
WA 5 HOH 15  315  420  HOH HOH F . 
WA 5 HOH 16  316  1145 HOH HOH F . 
WA 5 HOH 17  317  250  HOH HOH F . 
WA 5 HOH 18  318  423  HOH HOH F . 
WA 5 HOH 19  319  647  HOH HOH F . 
WA 5 HOH 20  320  290  HOH HOH F . 
WA 5 HOH 21  321  1199 HOH HOH F . 
WA 5 HOH 22  322  336  HOH HOH F . 
WA 5 HOH 23  323  1022 HOH HOH F . 
WA 5 HOH 24  324  514  HOH HOH F . 
WA 5 HOH 25  325  978  HOH HOH F . 
WA 5 HOH 26  326  611  HOH HOH F . 
WA 5 HOH 27  327  439  HOH HOH F . 
WA 5 HOH 28  328  305  HOH HOH F . 
WA 5 HOH 29  329  182  HOH HOH F . 
WA 5 HOH 30  330  585  HOH HOH F . 
WA 5 HOH 31  331  601  HOH HOH F . 
WA 5 HOH 32  332  1158 HOH HOH F . 
WA 5 HOH 33  333  243  HOH HOH F . 
WA 5 HOH 34  334  550  HOH HOH F . 
WA 5 HOH 35  335  364  HOH HOH F . 
WA 5 HOH 36  336  333  HOH HOH F . 
WA 5 HOH 37  337  615  HOH HOH F . 
WA 5 HOH 38  338  464  HOH HOH F . 
WA 5 HOH 39  339  224  HOH HOH F . 
WA 5 HOH 40  340  1313 HOH HOH F . 
WA 5 HOH 41  341  970  HOH HOH F . 
WA 5 HOH 42  342  317  HOH HOH F . 
WA 5 HOH 43  343  1140 HOH HOH F . 
WA 5 HOH 44  344  447  HOH HOH F . 
WA 5 HOH 45  345  1077 HOH HOH F . 
WA 5 HOH 46  346  776  HOH HOH F . 
WA 5 HOH 47  347  790  HOH HOH F . 
WA 5 HOH 48  348  952  HOH HOH F . 
WA 5 HOH 49  349  156  HOH HOH F . 
WA 5 HOH 50  350  460  HOH HOH F . 
WA 5 HOH 51  351  1078 HOH HOH F . 
WA 5 HOH 52  352  703  HOH HOH F . 
WA 5 HOH 53  353  663  HOH HOH F . 
WA 5 HOH 54  354  396  HOH HOH F . 
WA 5 HOH 55  355  788  HOH HOH F . 
WA 5 HOH 56  356  191  HOH HOH F . 
WA 5 HOH 57  357  996  HOH HOH F . 
WA 5 HOH 58  358  323  HOH HOH F . 
WA 5 HOH 59  359  908  HOH HOH F . 
WA 5 HOH 60  360  816  HOH HOH F . 
WA 5 HOH 61  361  660  HOH HOH F . 
WA 5 HOH 62  362  555  HOH HOH F . 
WA 5 HOH 63  363  966  HOH HOH F . 
WA 5 HOH 64  364  310  HOH HOH F . 
WA 5 HOH 65  365  371  HOH HOH F . 
WA 5 HOH 66  366  904  HOH HOH F . 
WA 5 HOH 67  367  477  HOH HOH F . 
WA 5 HOH 68  368  422  HOH HOH F . 
WA 5 HOH 69  369  416  HOH HOH F . 
WA 5 HOH 70  370  700  HOH HOH F . 
WA 5 HOH 71  371  570  HOH HOH F . 
WA 5 HOH 72  372  1123 HOH HOH F . 
WA 5 HOH 73  373  491  HOH HOH F . 
WA 5 HOH 74  374  1120 HOH HOH F . 
WA 5 HOH 75  375  818  HOH HOH F . 
WA 5 HOH 76  376  649  HOH HOH F . 
WA 5 HOH 77  377  951  HOH HOH F . 
WA 5 HOH 78  378  873  HOH HOH F . 
WA 5 HOH 79  379  1089 HOH HOH F . 
WA 5 HOH 80  380  832  HOH HOH F . 
WA 5 HOH 81  381  378  HOH HOH F . 
WA 5 HOH 82  382  347  HOH HOH F . 
WA 5 HOH 83  383  918  HOH HOH F . 
WA 5 HOH 84  384  1191 HOH HOH F . 
WA 5 HOH 85  385  644  HOH HOH F . 
WA 5 HOH 86  386  1277 HOH HOH F . 
WA 5 HOH 87  387  941  HOH HOH F . 
WA 5 HOH 88  388  645  HOH HOH F . 
WA 5 HOH 89  389  821  HOH HOH F . 
WA 5 HOH 90  390  1116 HOH HOH F . 
WA 5 HOH 91  391  1252 HOH HOH F . 
WA 5 HOH 92  392  662  HOH HOH F . 
WA 5 HOH 93  393  1271 HOH HOH F . 
WA 5 HOH 94  394  612  HOH HOH F . 
WA 5 HOH 95  395  1076 HOH HOH F . 
XA 5 HOH 1   701  1317 HOH HOH C . 
XA 5 HOH 2   702  1305 HOH HOH C . 
XA 5 HOH 3   703  906  HOH HOH C . 
XA 5 HOH 4   704  868  HOH HOH C . 
XA 5 HOH 5   705  989  HOH HOH C . 
XA 5 HOH 6   706  283  HOH HOH C . 
XA 5 HOH 7   707  986  HOH HOH C . 
XA 5 HOH 8   708  851  HOH HOH C . 
XA 5 HOH 9   709  778  HOH HOH C . 
XA 5 HOH 10  710  618  HOH HOH C . 
XA 5 HOH 11  711  806  HOH HOH C . 
XA 5 HOH 12  712  998  HOH HOH C . 
XA 5 HOH 13  713  1001 HOH HOH C . 
XA 5 HOH 14  714  1154 HOH HOH C . 
XA 5 HOH 15  715  1083 HOH HOH C . 
XA 5 HOH 16  716  294  HOH HOH C . 
XA 5 HOH 17  717  735  HOH HOH C . 
XA 5 HOH 18  718  390  HOH HOH C . 
XA 5 HOH 19  719  884  HOH HOH C . 
XA 5 HOH 20  720  817  HOH HOH C . 
XA 5 HOH 21  721  219  HOH HOH C . 
XA 5 HOH 22  722  688  HOH HOH C . 
XA 5 HOH 23  723  945  HOH HOH C . 
XA 5 HOH 24  724  341  HOH HOH C . 
XA 5 HOH 25  725  738  HOH HOH C . 
XA 5 HOH 26  726  638  HOH HOH C . 
XA 5 HOH 27  727  301  HOH HOH C . 
XA 5 HOH 28  728  728  HOH HOH C . 
XA 5 HOH 29  729  782  HOH HOH C . 
XA 5 HOH 30  730  505  HOH HOH C . 
XA 5 HOH 31  731  222  HOH HOH C . 
XA 5 HOH 32  732  274  HOH HOH C . 
XA 5 HOH 33  733  592  HOH HOH C . 
XA 5 HOH 34  734  1275 HOH HOH C . 
XA 5 HOH 35  735  80   HOH HOH C . 
XA 5 HOH 36  736  607  HOH HOH C . 
XA 5 HOH 37  737  587  HOH HOH C . 
XA 5 HOH 38  738  1080 HOH HOH C . 
XA 5 HOH 39  739  377  HOH HOH C . 
XA 5 HOH 40  740  655  HOH HOH C . 
XA 5 HOH 41  741  509  HOH HOH C . 
XA 5 HOH 42  742  695  HOH HOH C . 
XA 5 HOH 43  743  779  HOH HOH C . 
XA 5 HOH 44  744  1180 HOH HOH C . 
XA 5 HOH 45  745  682  HOH HOH C . 
XA 5 HOH 46  746  504  HOH HOH C . 
XA 5 HOH 47  747  528  HOH HOH C . 
XA 5 HOH 48  748  793  HOH HOH C . 
XA 5 HOH 49  749  794  HOH HOH C . 
XA 5 HOH 50  750  359  HOH HOH C . 
XA 5 HOH 51  751  992  HOH HOH C . 
XA 5 HOH 52  752  905  HOH HOH C . 
XA 5 HOH 53  753  214  HOH HOH C . 
XA 5 HOH 54  754  189  HOH HOH C . 
XA 5 HOH 55  755  284  HOH HOH C . 
XA 5 HOH 56  756  149  HOH HOH C . 
XA 5 HOH 57  757  771  HOH HOH C . 
XA 5 HOH 58  758  408  HOH HOH C . 
XA 5 HOH 59  759  1170 HOH HOH C . 
XA 5 HOH 60  760  174  HOH HOH C . 
XA 5 HOH 61  761  910  HOH HOH C . 
XA 5 HOH 62  762  704  HOH HOH C . 
XA 5 HOH 63  763  288  HOH HOH C . 
XA 5 HOH 64  764  180  HOH HOH C . 
XA 5 HOH 65  765  1171 HOH HOH C . 
XA 5 HOH 66  766  413  HOH HOH C . 
XA 5 HOH 67  767  633  HOH HOH C . 
XA 5 HOH 68  768  167  HOH HOH C . 
XA 5 HOH 69  769  23   HOH HOH C . 
XA 5 HOH 70  770  1017 HOH HOH C . 
XA 5 HOH 71  771  452  HOH HOH C . 
XA 5 HOH 72  772  275  HOH HOH C . 
XA 5 HOH 73  773  394  HOH HOH C . 
XA 5 HOH 74  774  227  HOH HOH C . 
XA 5 HOH 75  775  233  HOH HOH C . 
XA 5 HOH 76  776  1156 HOH HOH C . 
XA 5 HOH 77  777  569  HOH HOH C . 
XA 5 HOH 78  778  512  HOH HOH C . 
XA 5 HOH 79  779  346  HOH HOH C . 
XA 5 HOH 80  780  193  HOH HOH C . 
XA 5 HOH 81  781  151  HOH HOH C . 
XA 5 HOH 82  782  400  HOH HOH C . 
XA 5 HOH 83  783  498  HOH HOH C . 
XA 5 HOH 84  784  605  HOH HOH C . 
XA 5 HOH 85  785  327  HOH HOH C . 
XA 5 HOH 86  786  105  HOH HOH C . 
XA 5 HOH 87  787  270  HOH HOH C . 
XA 5 HOH 88  788  508  HOH HOH C . 
XA 5 HOH 89  789  279  HOH HOH C . 
XA 5 HOH 90  790  208  HOH HOH C . 
XA 5 HOH 91  791  123  HOH HOH C . 
XA 5 HOH 92  792  458  HOH HOH C . 
XA 5 HOH 93  793  720  HOH HOH C . 
XA 5 HOH 94  794  300  HOH HOH C . 
XA 5 HOH 95  795  117  HOH HOH C . 
XA 5 HOH 96  796  225  HOH HOH C . 
XA 5 HOH 97  797  584  HOH HOH C . 
XA 5 HOH 98  798  699  HOH HOH C . 
XA 5 HOH 99  799  802  HOH HOH C . 
XA 5 HOH 100 800  457  HOH HOH C . 
XA 5 HOH 101 801  168  HOH HOH C . 
XA 5 HOH 102 802  1167 HOH HOH C . 
XA 5 HOH 103 803  854  HOH HOH C . 
XA 5 HOH 104 804  133  HOH HOH C . 
XA 5 HOH 105 805  732  HOH HOH C . 
XA 5 HOH 106 806  259  HOH HOH C . 
XA 5 HOH 107 807  668  HOH HOH C . 
XA 5 HOH 108 808  319  HOH HOH C . 
XA 5 HOH 109 809  407  HOH HOH C . 
XA 5 HOH 110 810  522  HOH HOH C . 
XA 5 HOH 111 811  640  HOH HOH C . 
XA 5 HOH 112 812  146  HOH HOH C . 
XA 5 HOH 113 813  136  HOH HOH C . 
XA 5 HOH 114 814  93   HOH HOH C . 
XA 5 HOH 115 815  213  HOH HOH C . 
XA 5 HOH 116 816  271  HOH HOH C . 
XA 5 HOH 117 817  424  HOH HOH C . 
XA 5 HOH 118 818  342  HOH HOH C . 
XA 5 HOH 119 819  24   HOH HOH C . 
XA 5 HOH 120 820  1292 HOH HOH C . 
XA 5 HOH 121 821  496  HOH HOH C . 
XA 5 HOH 122 822  92   HOH HOH C . 
XA 5 HOH 123 823  1268 HOH HOH C . 
XA 5 HOH 124 824  820  HOH HOH C . 
XA 5 HOH 125 825  75   HOH HOH C . 
XA 5 HOH 126 826  379  HOH HOH C . 
XA 5 HOH 127 827  1028 HOH HOH C . 
XA 5 HOH 128 828  1175 HOH HOH C . 
XA 5 HOH 129 829  968  HOH HOH C . 
XA 5 HOH 130 830  740  HOH HOH C . 
XA 5 HOH 131 831  291  HOH HOH C . 
XA 5 HOH 132 832  557  HOH HOH C . 
XA 5 HOH 133 833  497  HOH HOH C . 
XA 5 HOH 134 834  616  HOH HOH C . 
XA 5 HOH 135 835  791  HOH HOH C . 
XA 5 HOH 136 836  1071 HOH HOH C . 
XA 5 HOH 137 837  517  HOH HOH C . 
XA 5 HOH 138 838  686  HOH HOH C . 
XA 5 HOH 139 839  546  HOH HOH C . 
XA 5 HOH 140 840  366  HOH HOH C . 
XA 5 HOH 141 841  190  HOH HOH C . 
XA 5 HOH 142 842  299  HOH HOH C . 
XA 5 HOH 143 843  409  HOH HOH C . 
XA 5 HOH 144 844  1008 HOH HOH C . 
XA 5 HOH 145 845  218  HOH HOH C . 
XA 5 HOH 146 846  576  HOH HOH C . 
XA 5 HOH 147 847  521  HOH HOH C . 
XA 5 HOH 148 848  548  HOH HOH C . 
XA 5 HOH 149 849  784  HOH HOH C . 
XA 5 HOH 150 850  144  HOH HOH C . 
XA 5 HOH 151 851  840  HOH HOH C . 
XA 5 HOH 152 852  172  HOH HOH C . 
XA 5 HOH 153 853  1208 HOH HOH C . 
XA 5 HOH 154 854  432  HOH HOH C . 
XA 5 HOH 155 855  369  HOH HOH C . 
XA 5 HOH 156 856  705  HOH HOH C . 
XA 5 HOH 157 857  231  HOH HOH C . 
XA 5 HOH 158 858  435  HOH HOH C . 
XA 5 HOH 159 859  273  HOH HOH C . 
XA 5 HOH 160 860  1069 HOH HOH C . 
XA 5 HOH 161 861  158  HOH HOH C . 
XA 5 HOH 162 862  441  HOH HOH C . 
XA 5 HOH 163 863  1073 HOH HOH C . 
XA 5 HOH 164 864  481  HOH HOH C . 
XA 5 HOH 165 865  646  HOH HOH C . 
XA 5 HOH 166 866  480  HOH HOH C . 
XA 5 HOH 167 867  339  HOH HOH C . 
XA 5 HOH 168 868  313  HOH HOH C . 
XA 5 HOH 169 869  1217 HOH HOH C . 
XA 5 HOH 170 870  320  HOH HOH C . 
XA 5 HOH 171 871  874  HOH HOH C . 
XA 5 HOH 172 872  1129 HOH HOH C . 
XA 5 HOH 173 873  142  HOH HOH C . 
XA 5 HOH 174 874  186  HOH HOH C . 
XA 5 HOH 175 875  306  HOH HOH C . 
XA 5 HOH 176 876  397  HOH HOH C . 
XA 5 HOH 177 877  234  HOH HOH C . 
XA 5 HOH 178 878  89   HOH HOH C . 
XA 5 HOH 179 879  84   HOH HOH C . 
XA 5 HOH 180 880  26   HOH HOH C . 
XA 5 HOH 181 881  353  HOH HOH C . 
XA 5 HOH 182 882  1023 HOH HOH C . 
XA 5 HOH 183 883  785  HOH HOH C . 
XA 5 HOH 184 884  922  HOH HOH C . 
XA 5 HOH 185 885  921  HOH HOH C . 
XA 5 HOH 186 886  850  HOH HOH C . 
XA 5 HOH 187 887  1039 HOH HOH C . 
XA 5 HOH 188 888  1136 HOH HOH C . 
XA 5 HOH 189 889  362  HOH HOH C . 
XA 5 HOH 190 890  1139 HOH HOH C . 
XA 5 HOH 191 891  1185 HOH HOH C . 
XA 5 HOH 192 892  651  HOH HOH C . 
XA 5 HOH 193 893  563  HOH HOH C . 
XA 5 HOH 194 894  1057 HOH HOH C . 
XA 5 HOH 195 895  1121 HOH HOH C . 
XA 5 HOH 196 896  1103 HOH HOH C . 
XA 5 HOH 197 897  533  HOH HOH C . 
XA 5 HOH 198 898  1111 HOH HOH C . 
XA 5 HOH 199 899  558  HOH HOH C . 
XA 5 HOH 200 900  1036 HOH HOH C . 
XA 5 HOH 201 901  755  HOH HOH C . 
XA 5 HOH 202 902  971  HOH HOH C . 
XA 5 HOH 203 903  920  HOH HOH C . 
XA 5 HOH 204 904  389  HOH HOH C . 
XA 5 HOH 205 905  1293 HOH HOH C . 
XA 5 HOH 206 906  860  HOH HOH C . 
XA 5 HOH 207 907  975  HOH HOH C . 
XA 5 HOH 208 908  787  HOH HOH C . 
XA 5 HOH 209 909  494  HOH HOH C . 
XA 5 HOH 210 910  272  HOH HOH C . 
XA 5 HOH 211 911  388  HOH HOH C . 
XA 5 HOH 212 912  526  HOH HOH C . 
XA 5 HOH 213 913  980  HOH HOH C . 
XA 5 HOH 214 914  1065 HOH HOH C . 
XA 5 HOH 215 915  1297 HOH HOH C . 
XA 5 HOH 216 916  345  HOH HOH C . 
XA 5 HOH 217 917  330  HOH HOH C . 
XA 5 HOH 218 918  1189 HOH HOH C . 
XA 5 HOH 219 919  909  HOH HOH C . 
XA 5 HOH 220 920  831  HOH HOH C . 
XA 5 HOH 221 921  1100 HOH HOH C . 
XA 5 HOH 222 922  462  HOH HOH C . 
XA 5 HOH 223 923  1246 HOH HOH C . 
XA 5 HOH 224 924  637  HOH HOH C . 
XA 5 HOH 225 925  896  HOH HOH C . 
XA 5 HOH 226 926  1092 HOH HOH C . 
XA 5 HOH 227 927  1237 HOH HOH C . 
XA 5 HOH 228 928  1090 HOH HOH C . 
XA 5 HOH 229 929  875  HOH HOH C . 
XA 5 HOH 230 930  1098 HOH HOH C . 
XA 5 HOH 231 931  1235 HOH HOH C . 
XA 5 HOH 232 932  1093 HOH HOH C . 
XA 5 HOH 233 933  1085 HOH HOH C . 
XA 5 HOH 234 934  666  HOH HOH C . 
XA 5 HOH 235 935  623  HOH HOH C . 
XA 5 HOH 236 936  722  HOH HOH C . 
XA 5 HOH 237 937  856  HOH HOH C . 
XA 5 HOH 238 938  979  HOH HOH C . 
YA 5 HOH 1   701  1043 HOH HOH D . 
YA 5 HOH 2   702  1250 HOH HOH D . 
YA 5 HOH 3   703  889  HOH HOH D . 
YA 5 HOH 4   704  1177 HOH HOH D . 
YA 5 HOH 5   705  763  HOH HOH D . 
YA 5 HOH 6   706  1025 HOH HOH D . 
YA 5 HOH 7   707  473  HOH HOH D . 
YA 5 HOH 8   708  940  HOH HOH D . 
YA 5 HOH 9   709  1006 HOH HOH D . 
YA 5 HOH 10  710  1003 HOH HOH D . 
YA 5 HOH 11  711  871  HOH HOH D . 
YA 5 HOH 12  712  723  HOH HOH D . 
YA 5 HOH 13  713  751  HOH HOH D . 
YA 5 HOH 14  714  1228 HOH HOH D . 
YA 5 HOH 15  715  916  HOH HOH D . 
YA 5 HOH 16  716  628  HOH HOH D . 
YA 5 HOH 17  717  1002 HOH HOH D . 
YA 5 HOH 18  718  1067 HOH HOH D . 
YA 5 HOH 19  719  913  HOH HOH D . 
YA 5 HOH 20  720  488  HOH HOH D . 
YA 5 HOH 21  721  825  HOH HOH D . 
YA 5 HOH 22  722  1286 HOH HOH D . 
YA 5 HOH 23  723  693  HOH HOH D . 
YA 5 HOH 24  724  684  HOH HOH D . 
YA 5 HOH 25  725  1143 HOH HOH D . 
YA 5 HOH 26  726  744  HOH HOH D . 
YA 5 HOH 27  727  1251 HOH HOH D . 
YA 5 HOH 28  728  1035 HOH HOH D . 
YA 5 HOH 29  729  470  HOH HOH D . 
YA 5 HOH 30  730  266  HOH HOH D . 
YA 5 HOH 31  731  1270 HOH HOH D . 
YA 5 HOH 32  732  781  HOH HOH D . 
YA 5 HOH 33  733  1274 HOH HOH D . 
YA 5 HOH 34  734  122  HOH HOH D . 
YA 5 HOH 35  735  792  HOH HOH D . 
YA 5 HOH 36  736  1130 HOH HOH D . 
YA 5 HOH 37  737  385  HOH HOH D . 
YA 5 HOH 38  738  1015 HOH HOH D . 
YA 5 HOH 39  739  529  HOH HOH D . 
YA 5 HOH 40  740  108  HOH HOH D . 
YA 5 HOH 41  741  702  HOH HOH D . 
YA 5 HOH 42  742  899  HOH HOH D . 
YA 5 HOH 43  743  853  HOH HOH D . 
YA 5 HOH 44  744  804  HOH HOH D . 
YA 5 HOH 45  745  264  HOH HOH D . 
YA 5 HOH 46  746  1182 HOH HOH D . 
YA 5 HOH 47  747  670  HOH HOH D . 
YA 5 HOH 48  748  914  HOH HOH D . 
YA 5 HOH 49  749  532  HOH HOH D . 
YA 5 HOH 50  750  803  HOH HOH D . 
YA 5 HOH 51  751  828  HOH HOH D . 
YA 5 HOH 52  752  620  HOH HOH D . 
YA 5 HOH 53  753  619  HOH HOH D . 
YA 5 HOH 54  754  1148 HOH HOH D . 
YA 5 HOH 55  755  777  HOH HOH D . 
YA 5 HOH 56  756  1134 HOH HOH D . 
YA 5 HOH 57  757  1284 HOH HOH D . 
YA 5 HOH 58  758  1160 HOH HOH D . 
YA 5 HOH 59  759  185  HOH HOH D . 
YA 5 HOH 60  760  716  HOH HOH D . 
YA 5 HOH 61  761  474  HOH HOH D . 
YA 5 HOH 62  762  1245 HOH HOH D . 
YA 5 HOH 63  763  752  HOH HOH D . 
YA 5 HOH 64  764  606  HOH HOH D . 
YA 5 HOH 65  765  280  HOH HOH D . 
YA 5 HOH 66  766  96   HOH HOH D . 
YA 5 HOH 67  767  712  HOH HOH D . 
YA 5 HOH 68  768  547  HOH HOH D . 
YA 5 HOH 69  769  956  HOH HOH D . 
YA 5 HOH 70  770  780  HOH HOH D . 
YA 5 HOH 71  771  1004 HOH HOH D . 
YA 5 HOH 72  772  467  HOH HOH D . 
YA 5 HOH 73  773  1186 HOH HOH D . 
YA 5 HOH 74  774  933  HOH HOH D . 
YA 5 HOH 75  775  865  HOH HOH D . 
YA 5 HOH 76  776  946  HOH HOH D . 
YA 5 HOH 77  777  1132 HOH HOH D . 
YA 5 HOH 78  778  709  HOH HOH D . 
YA 5 HOH 79  779  506  HOH HOH D . 
YA 5 HOH 80  780  247  HOH HOH D . 
YA 5 HOH 81  781  1048 HOH HOH D . 
YA 5 HOH 82  782  289  HOH HOH D . 
YA 5 HOH 83  783  719  HOH HOH D . 
YA 5 HOH 84  784  710  HOH HOH D . 
YA 5 HOH 85  785  173  HOH HOH D . 
YA 5 HOH 86  786  749  HOH HOH D . 
YA 5 HOH 87  787  445  HOH HOH D . 
YA 5 HOH 88  788  427  HOH HOH D . 
YA 5 HOH 89  789  356  HOH HOH D . 
YA 5 HOH 90  790  1068 HOH HOH D . 
YA 5 HOH 91  791  175  HOH HOH D . 
YA 5 HOH 92  792  596  HOH HOH D . 
YA 5 HOH 93  793  1138 HOH HOH D . 
YA 5 HOH 94  794  598  HOH HOH D . 
YA 5 HOH 95  795  417  HOH HOH D . 
YA 5 HOH 96  796  61   HOH HOH D . 
YA 5 HOH 97  797  1054 HOH HOH D . 
YA 5 HOH 98  798  1141 HOH HOH D . 
YA 5 HOH 99  799  482  HOH HOH D . 
YA 5 HOH 100 800  843  HOH HOH D . 
YA 5 HOH 101 801  543  HOH HOH D . 
YA 5 HOH 102 802  1161 HOH HOH D . 
YA 5 HOH 103 803  1187 HOH HOH D . 
YA 5 HOH 104 804  106  HOH HOH D . 
YA 5 HOH 105 805  1181 HOH HOH D . 
YA 5 HOH 106 806  984  HOH HOH D . 
YA 5 HOH 107 807  1029 HOH HOH D . 
YA 5 HOH 108 808  1214 HOH HOH D . 
YA 5 HOH 109 809  900  HOH HOH D . 
YA 5 HOH 110 810  465  HOH HOH D . 
YA 5 HOH 111 811  600  HOH HOH D . 
YA 5 HOH 112 812  1312 HOH HOH D . 
YA 5 HOH 113 813  1060 HOH HOH D . 
YA 5 HOH 114 814  862  HOH HOH D . 
YA 5 HOH 115 815  965  HOH HOH D . 
YA 5 HOH 116 816  869  HOH HOH D . 
YA 5 HOH 117 817  303  HOH HOH D . 
YA 5 HOH 118 818  520  HOH HOH D . 
YA 5 HOH 119 819  591  HOH HOH D . 
YA 5 HOH 120 820  707  HOH HOH D . 
YA 5 HOH 121 821  1049 HOH HOH D . 
YA 5 HOH 122 822  872  HOH HOH D . 
YA 5 HOH 123 823  383  HOH HOH D . 
YA 5 HOH 124 824  1162 HOH HOH D . 
YA 5 HOH 125 825  930  HOH HOH D . 
YA 5 HOH 126 826  216  HOH HOH D . 
YA 5 HOH 127 827  565  HOH HOH D . 
YA 5 HOH 128 828  859  HOH HOH D . 
YA 5 HOH 129 829  857  HOH HOH D . 
YA 5 HOH 130 830  466  HOH HOH D . 
YA 5 HOH 131 831  893  HOH HOH D . 
YA 5 HOH 132 832  507  HOH HOH D . 
YA 5 HOH 133 833  882  HOH HOH D . 
YA 5 HOH 134 834  886  HOH HOH D . 
YA 5 HOH 135 835  292  HOH HOH D . 
YA 5 HOH 136 836  888  HOH HOH D . 
YA 5 HOH 137 837  1287 HOH HOH D . 
YA 5 HOH 138 838  459  HOH HOH D . 
YA 5 HOH 139 839  580  HOH HOH D . 
YA 5 HOH 140 840  207  HOH HOH D . 
YA 5 HOH 141 841  1024 HOH HOH D . 
YA 5 HOH 142 842  487  HOH HOH D . 
YA 5 HOH 143 843  902  HOH HOH D . 
YA 5 HOH 144 844  625  HOH HOH D . 
YA 5 HOH 145 845  178  HOH HOH D . 
YA 5 HOH 146 846  311  HOH HOH D . 
YA 5 HOH 147 847  746  HOH HOH D . 
YA 5 HOH 148 848  1095 HOH HOH D . 
YA 5 HOH 149 849  608  HOH HOH D . 
YA 5 HOH 150 850  901  HOH HOH D . 
YA 5 HOH 151 851  589  HOH HOH D . 
YA 5 HOH 152 852  942  HOH HOH D . 
YA 5 HOH 153 853  582  HOH HOH D . 
YA 5 HOH 154 854  1081 HOH HOH D . 
YA 5 HOH 155 855  807  HOH HOH D . 
YA 5 HOH 156 856  769  HOH HOH D . 
YA 5 HOH 157 857  994  HOH HOH D . 
YA 5 HOH 158 858  1102 HOH HOH D . 
YA 5 HOH 159 859  1045 HOH HOH D . 
YA 5 HOH 160 860  964  HOH HOH D . 
YA 5 HOH 161 861  1188 HOH HOH D . 
YA 5 HOH 162 862  1280 HOH HOH D . 
YA 5 HOH 163 863  1099 HOH HOH D . 
YA 5 HOH 164 864  1091 HOH HOH D . 
YA 5 HOH 165 865  947  HOH HOH D . 
YA 5 HOH 166 866  934  HOH HOH D . 
ZA 5 HOH 1   301  562  HOH HOH G . 
ZA 5 HOH 2   302  495  HOH HOH G . 
ZA 5 HOH 3   303  976  HOH HOH G . 
ZA 5 HOH 4   304  553  HOH HOH G . 
ZA 5 HOH 5   305  677  HOH HOH G . 
ZA 5 HOH 6   306  1285 HOH HOH G . 
ZA 5 HOH 7   307  590  HOH HOH G . 
ZA 5 HOH 8   308  1227 HOH HOH G . 
ZA 5 HOH 9   309  331  HOH HOH G . 
ZA 5 HOH 10  310  1146 HOH HOH G . 
ZA 5 HOH 11  311  766  HOH HOH G . 
ZA 5 HOH 12  312  1254 HOH HOH G . 
ZA 5 HOH 13  313  1212 HOH HOH G . 
ZA 5 HOH 14  314  1112 HOH HOH G . 
ZA 5 HOH 15  315  314  HOH HOH G . 
ZA 5 HOH 16  316  949  HOH HOH G . 
ZA 5 HOH 17  317  1133 HOH HOH G . 
ZA 5 HOH 18  318  759  HOH HOH G . 
ZA 5 HOH 19  319  1207 HOH HOH G . 
ZA 5 HOH 20  320  392  HOH HOH G . 
ZA 5 HOH 21  321  1216 HOH HOH G . 
ZA 5 HOH 22  322  433  HOH HOH G . 
ZA 5 HOH 23  323  1066 HOH HOH G . 
ZA 5 HOH 24  324  639  HOH HOH G . 
ZA 5 HOH 25  325  798  HOH HOH G . 
ZA 5 HOH 26  326  743  HOH HOH G . 
ZA 5 HOH 27  327  642  HOH HOH G . 
ZA 5 HOH 28  328  403  HOH HOH G . 
ZA 5 HOH 29  329  343  HOH HOH G . 
ZA 5 HOH 30  330  499  HOH HOH G . 
ZA 5 HOH 31  331  1221 HOH HOH G . 
ZA 5 HOH 32  332  483  HOH HOH G . 
ZA 5 HOH 33  333  1204 HOH HOH G . 
ZA 5 HOH 34  334  1242 HOH HOH G . 
ZA 5 HOH 35  335  406  HOH HOH G . 
ZA 5 HOH 36  336  1223 HOH HOH G . 
ZA 5 HOH 37  337  1201 HOH HOH G . 
ZA 5 HOH 38  338  82   HOH HOH G . 
ZA 5 HOH 39  339  657  HOH HOH G . 
ZA 5 HOH 40  340  1281 HOH HOH G . 
ZA 5 HOH 41  341  1259 HOH HOH G . 
ZA 5 HOH 42  342  1135 HOH HOH G . 
ZA 5 HOH 43  343  1311 HOH HOH G . 
ZA 5 HOH 44  344  1244 HOH HOH G . 
ZA 5 HOH 45  345  1294 HOH HOH G . 
ZA 5 HOH 46  346  1289 HOH HOH G . 
ZA 5 HOH 47  347  926  HOH HOH G . 
ZA 5 HOH 48  348  768  HOH HOH G . 
ZA 5 HOH 49  349  194  HOH HOH G . 
ZA 5 HOH 50  350  402  HOH HOH G . 
ZA 5 HOH 51  351  813  HOH HOH G . 
ZA 5 HOH 52  352  97   HOH HOH G . 
ZA 5 HOH 53  353  915  HOH HOH G . 
ZA 5 HOH 54  354  1107 HOH HOH G . 
ZA 5 HOH 55  355  1273 HOH HOH G . 
ZA 5 HOH 56  356  1013 HOH HOH G . 
ZA 5 HOH 57  357  1243 HOH HOH G . 
ZA 5 HOH 58  358  1019 HOH HOH G . 
ZA 5 HOH 59  359  1283 HOH HOH G . 
ZA 5 HOH 60  360  1300 HOH HOH G . 
ZA 5 HOH 61  361  846  HOH HOH G . 
ZA 5 HOH 62  362  1051 HOH HOH G . 
ZA 5 HOH 63  363  281  HOH HOH G . 
ZA 5 HOH 64  364  1070 HOH HOH G . 
ZA 5 HOH 65  365  1117 HOH HOH G . 
ZA 5 HOH 66  366  983  HOH HOH G . 
ZA 5 HOH 67  367  1190 HOH HOH G . 
ZA 5 HOH 68  368  1247 HOH HOH G . 
ZA 5 HOH 69  369  1075 HOH HOH G . 
AB 5 HOH 1   301  736  HOH HOH H . 
AB 5 HOH 2   302  1172 HOH HOH H . 
AB 5 HOH 3   303  1236 HOH HOH H . 
AB 5 HOH 4   304  627  HOH HOH H . 
AB 5 HOH 5   305  783  HOH HOH H . 
AB 5 HOH 6   306  911  HOH HOH H . 
AB 5 HOH 7   307  1144 HOH HOH H . 
AB 5 HOH 8   308  485  HOH HOH H . 
AB 5 HOH 9   309  1169 HOH HOH H . 
AB 5 HOH 10  310  772  HOH HOH H . 
AB 5 HOH 11  311  1166 HOH HOH H . 
AB 5 HOH 12  312  626  HOH HOH H . 
AB 5 HOH 13  313  1027 HOH HOH H . 
AB 5 HOH 14  314  471  HOH HOH H . 
AB 5 HOH 15  315  1230 HOH HOH H . 
AB 5 HOH 16  316  938  HOH HOH H . 
AB 5 HOH 17  317  876  HOH HOH H . 
AB 5 HOH 18  318  839  HOH HOH H . 
AB 5 HOH 19  319  1298 HOH HOH H . 
AB 5 HOH 20  320  451  HOH HOH H . 
AB 5 HOH 21  321  1152 HOH HOH H . 
AB 5 HOH 22  322  883  HOH HOH H . 
AB 5 HOH 23  323  811  HOH HOH H . 
AB 5 HOH 24  324  519  HOH HOH H . 
AB 5 HOH 25  325  1079 HOH HOH H . 
AB 5 HOH 26  326  879  HOH HOH H . 
AB 5 HOH 27  327  201  HOH HOH H . 
AB 5 HOH 28  328  672  HOH HOH H . 
AB 5 HOH 29  329  203  HOH HOH H . 
AB 5 HOH 30  330  957  HOH HOH H . 
AB 5 HOH 31  331  335  HOH HOH H . 
AB 5 HOH 32  332  484  HOH HOH H . 
AB 5 HOH 33  333  1020 HOH HOH H . 
AB 5 HOH 34  334  969  HOH HOH H . 
AB 5 HOH 35  335  455  HOH HOH H . 
AB 5 HOH 36  336  1150 HOH HOH H . 
AB 5 HOH 37  337  648  HOH HOH H . 
AB 5 HOH 38  338  1059 HOH HOH H . 
AB 5 HOH 39  339  221  HOH HOH H . 
AB 5 HOH 40  340  936  HOH HOH H . 
AB 5 HOH 41  341  405  HOH HOH H . 
AB 5 HOH 42  342  730  HOH HOH H . 
AB 5 HOH 43  343  799  HOH HOH H . 
AB 5 HOH 44  344  381  HOH HOH H . 
AB 5 HOH 45  345  757  HOH HOH H . 
AB 5 HOH 46  346  593  HOH HOH H . 
AB 5 HOH 47  347  395  HOH HOH H . 
AB 5 HOH 48  348  293  HOH HOH H . 
AB 5 HOH 49  349  382  HOH HOH H . 
AB 5 HOH 50  350  713  HOH HOH H . 
AB 5 HOH 51  351  568  HOH HOH H . 
AB 5 HOH 52  352  490  HOH HOH H . 
AB 5 HOH 53  353  1053 HOH HOH H . 
AB 5 HOH 54  354  251  HOH HOH H . 
AB 5 HOH 55  355  542  HOH HOH H . 
AB 5 HOH 56  356  634  HOH HOH H . 
AB 5 HOH 57  357  622  HOH HOH H . 
AB 5 HOH 58  358  866  HOH HOH H . 
AB 5 HOH 59  359  636  HOH HOH H . 
AB 5 HOH 60  360  829  HOH HOH H . 
AB 5 HOH 61  361  774  HOH HOH H . 
AB 5 HOH 62  362  796  HOH HOH H . 
AB 5 HOH 63  363  923  HOH HOH H . 
AB 5 HOH 64  364  698  HOH HOH H . 
AB 5 HOH 65  365  676  HOH HOH H . 
AB 5 HOH 66  366  1198 HOH HOH H . 
# 
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_and_software_defined_assembly PISA tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,TA,UA,VA,WA 
2 1 E,F,G,H,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,XA,YA,ZA,AB                            
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 14110 ? 
1 MORE         54    ? 
1 'SSA (A^2)'  31770 ? 
2 'ABSA (A^2)' 10370 ? 
2 MORE         -0    ? 
2 'SSA (A^2)'  33200 ? 
# 
_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 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-03-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? 1.19.2_4158 1 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27        2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? MOSFLM      ? ? ? .           3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless     ? ? ? .           4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? .           5 
# 
_pdbx_entry_details.entry_id                 8EN5 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   G 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    125 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   NE2 
_pdbx_validate_close_contact.auth_asym_id_2   G 
_pdbx_validate_close_contact.auth_comp_id_2   HIS 
_pdbx_validate_close_contact.auth_seq_id_2    129 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.03 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CB 
_pdbx_validate_rmsd_bond.auth_asym_id_1            H 
_pdbx_validate_rmsd_bond.auth_comp_id_1            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_1             50 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            SG 
_pdbx_validate_rmsd_bond.auth_asym_id_2            H 
_pdbx_validate_rmsd_bond.auth_comp_id_2            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_2             50 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.702 
_pdbx_validate_rmsd_bond.bond_target_value         1.812 
_pdbx_validate_rmsd_bond.bond_deviation            -0.110 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.016 
_pdbx_validate_rmsd_bond.linker_flag               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 GLN A 260 ? ? -142.98 49.16   
2  1 ARG A 373 ? ? -152.92 -13.33  
3  1 SER A 442 ? ? -175.68 148.84  
4  1 GLN B 260 ? ? -143.67 53.96   
5  1 ARG B 373 ? ? -154.41 -14.93  
6  1 ASP B 374 ? ? -102.72 42.02   
7  1 ARG B 410 ? ? -69.66  4.90    
8  1 SER B 441 ? ? -179.00 143.92  
9  1 LEU E 29  ? ? 75.82   -103.58 
10 1 VAL E 48  ? ? -106.02 -64.10  
11 1 ASN E 77  ? ? 31.40   52.07   
12 1 THR E 100 ? ? -84.00  35.41   
13 1 LEU F 29  ? ? 75.77   -100.27 
14 1 VAL F 48  ? ? -109.65 -60.90  
15 1 THR F 100 ? ? -85.06  39.79   
16 1 GLN C 260 ? ? -144.99 52.42   
17 1 ARG C 373 ? ? -147.58 -13.61  
18 1 SER C 442 ? ? -177.92 142.52  
19 1 SER D 442 ? ? 168.83  164.92  
20 1 LEU G 29  ? ? 77.57   -101.45 
21 1 VAL G 48  ? ? -108.14 -61.69  
22 1 ALA G 92  ? ? 174.98  167.65  
23 1 THR G 100 ? ? -87.43  35.31   
24 1 LEU H 29  ? ? 71.35   -114.40 
25 1 SER H 85  ? ? 37.69   61.80   
26 1 THR H 100 ? ? -86.85  30.65   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ARG 
_pdbx_validate_peptide_omega.auth_asym_id_1   B 
_pdbx_validate_peptide_omega.auth_seq_id_1    410 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   ASN 
_pdbx_validate_peptide_omega.auth_asym_id_2   B 
_pdbx_validate_peptide_omega.auth_seq_id_2    411 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -149.67 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 1022 ? 5.84 . 
2 1 O ? B HOH 977  ? 5.81 . 
3 1 O ? B HOH 978  ? 6.47 . 
# 
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 ASN 532 ? A ASN 309 
2  1 Y 1 A GLY 533 ? A GLY 310 
3  1 Y 1 A THR 534 ? A THR 311 
4  1 Y 1 A GLY 535 ? A GLY 312 
5  1 Y 1 A ARG 536 ? A ARG 313 
6  1 Y 1 A ARG 537 ? A ARG 314 
7  1 Y 1 A ARG 538 ? A ARG 315 
8  1 Y 1 A ALA 539 ? A ALA 316 
9  1 Y 1 A VAL 540 ? A VAL 317 
10 1 Y 1 B ASN 531 ? B ASN 309 
11 1 Y 1 B GLY 532 ? B GLY 310 
12 1 Y 1 B THR 533 ? B THR 311 
13 1 Y 1 B GLY 534 ? B GLY 312 
14 1 Y 1 B ARG 535 ? B ARG 313 
15 1 Y 1 B ARG 536 ? B ARG 314 
16 1 Y 1 B ARG 537 ? B ARG 315 
17 1 Y 1 B ALA 538 ? B ALA 316 
18 1 Y 1 B VAL 539 ? B VAL 317 
19 1 Y 1 E HIS 127 ? C HIS 127 
20 1 Y 1 E HIS 128 ? C HIS 128 
21 1 Y 1 E HIS 129 ? C HIS 129 
22 1 Y 1 E HIS 130 ? C HIS 130 
23 1 Y 1 E HIS 131 ? C HIS 131 
24 1 Y 1 F HIS 126 ? D HIS 126 
25 1 Y 1 F HIS 127 ? D HIS 127 
26 1 Y 1 F HIS 128 ? D HIS 128 
27 1 Y 1 F HIS 129 ? D HIS 129 
28 1 Y 1 F HIS 130 ? D HIS 130 
29 1 Y 1 F HIS 131 ? D HIS 131 
30 1 Y 1 C ASN 532 ? E ASN 309 
31 1 Y 1 C GLY 533 ? E GLY 310 
32 1 Y 1 C THR 534 ? E THR 311 
33 1 Y 1 C GLY 535 ? E GLY 312 
34 1 Y 1 C ARG 536 ? E ARG 313 
35 1 Y 1 C ARG 537 ? E ARG 314 
36 1 Y 1 C ARG 538 ? E ARG 315 
37 1 Y 1 C ALA 539 ? E ALA 316 
38 1 Y 1 C VAL 540 ? E VAL 317 
39 1 Y 1 D THR 224 ? F THR 1   
40 1 Y 1 D GLY 531 ? F GLY 308 
41 1 Y 1 D ASN 532 ? F ASN 309 
42 1 Y 1 D GLY 533 ? F GLY 310 
43 1 Y 1 D THR 534 ? F THR 311 
44 1 Y 1 D GLY 535 ? F GLY 312 
45 1 Y 1 D ARG 536 ? F ARG 313 
46 1 Y 1 D ARG 537 ? F ARG 314 
47 1 Y 1 D ARG 538 ? F ARG 315 
48 1 Y 1 D ALA 539 ? F ALA 316 
49 1 Y 1 D VAL 540 ? F VAL 317 
50 1 Y 1 H SER 125 ? H SER 125 
51 1 Y 1 H HIS 126 ? H HIS 126 
52 1 Y 1 H HIS 127 ? H HIS 127 
53 1 Y 1 H HIS 128 ? H HIS 128 
54 1 Y 1 H HIS 129 ? H HIS 129 
55 1 Y 1 H HIS 130 ? H HIS 130 
56 1 Y 1 H HIS 131 ? H HIS 131 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 1,2-ETHANEDIOL                         EDO 
4 '2-(N-MORPHOLINO)-ETHANESULFONIC ACID' MES 
5 water                                  HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
