data_8S7L
# 
_entry.id   8S7L 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8S7L         pdb_00008s7l 10.2210/pdb8s7l/pdb 
WWPDB D_1292136698 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8S7L 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              frederique.favier@univ-lorraine.fr 
_pdbx_contact_author.name_first         Frederique 
_pdbx_contact_author.name_last          Favier 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3249-997X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Favier, F.'          1 0000-0003-3249-997X 
'Didierjean, C.'      2 0000-0002-3176-8974 
'Maffo-Woulefack, R.' 3 0000-0003-2746-0229 
'Douzi, B.'           4 0000-0003-3140-4713 
'Leblond-Bourget, N.' 5 0000-0001-5739-1370 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eadq5975 
_citation.page_last                 eadq5975 
_citation.title                     
'Elucidating assembly and function of VirB8 cell wall subunits refines the DNA translocation model in Gram-positive T4SSs.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adq5975 
_citation.pdbx_database_id_PubMed   39841841 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Maffo-Woulefack, R.' 1  0000-0003-2746-0229 
primary 'Ali, A.M.'           2  ?                   
primary 'Laroussi, H.'        3  ?                   
primary 'Cappele, J.'         4  ?                   
primary 'Romero-Saavedra, F.' 5  0000-0003-3134-7018 
primary 'Ramia, N.'           6  ?                   
primary 'Robert, E.'          7  ?                   
primary 'Mathiot, S.'         8  ?                   
primary 'Soler, N.'           9  0000-0002-4292-4020 
primary 'Roussel, Y.'         10 0000-0003-3191-043X 
primary 'Fronzes, R.'         11 ?                   
primary 'Huebner, J.'         12 0000-0003-1232-4646 
primary 'Didierjean, C.'      13 0000-0002-3176-8974 
primary 'Favier, F.'          14 0000-0003-3249-997X 
primary 'Leblond-Bourget, N.' 15 0000-0001-5739-1370 
primary 'Douzi, B.'           16 0000-0003-3140-4713 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Putative transfer protein' 
_entity.formula_weight             30948.336 
_entity.pdbx_number_of_molecules   3 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SNKVGTLQAQVEATQKQKAQPIDANRKYDYKLQYYLNDYVYAYFTLPQEGDKQQAQVEHLNSFYNFVPDVKAQGQVRNPS
TLLDSQLVTVEGKVATYKVKYKEMIQHDKDTEEKELVTGFNIPFDEKEGKYYVSGLPWFSCIESSQAGYFSEDDQLQLTA
NDHVSDSQHKKVEKFLKVFFTNYTTNQDNLNLIAKNVAIVCNTTFKTIDYTYLKKDRADLIAYVQATFEVGGTTHSENFT
FTLSEKDKSYYVTKLEHTIPLNYANDKD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SNKVGTLQAQVEATQKQKAQPIDANRKYDYKLQYYLNDYVYAYFTLPQEGDKQQAQVEHLNSFYNFVPDVKAQGQVRNPS
TLLDSQLVTVEGKVATYKVKYKEMIQHDKDTEEKELVTGFNIPFDEKEGKYYVSGLPWFSCIESSQAGYFSEDDQLQLTA
NDHVSDSQHKKVEKFLKVFFTNYTTNQDNLNLIAKNVAIVCNTTFKTIDYTYLKKDRADLIAYVQATFEVGGTTHSENFT
FTLSEKDKSYYVTKLEHTIPLNYANDKD
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ASN n 
1 3   LYS n 
1 4   VAL n 
1 5   GLY n 
1 6   THR n 
1 7   LEU n 
1 8   GLN n 
1 9   ALA n 
1 10  GLN n 
1 11  VAL n 
1 12  GLU n 
1 13  ALA n 
1 14  THR n 
1 15  GLN n 
1 16  LYS n 
1 17  GLN n 
1 18  LYS n 
1 19  ALA n 
1 20  GLN n 
1 21  PRO n 
1 22  ILE n 
1 23  ASP n 
1 24  ALA n 
1 25  ASN n 
1 26  ARG n 
1 27  LYS n 
1 28  TYR n 
1 29  ASP n 
1 30  TYR n 
1 31  LYS n 
1 32  LEU n 
1 33  GLN n 
1 34  TYR n 
1 35  TYR n 
1 36  LEU n 
1 37  ASN n 
1 38  ASP n 
1 39  TYR n 
1 40  VAL n 
1 41  TYR n 
1 42  ALA n 
1 43  TYR n 
1 44  PHE n 
1 45  THR n 
1 46  LEU n 
1 47  PRO n 
1 48  GLN n 
1 49  GLU n 
1 50  GLY n 
1 51  ASP n 
1 52  LYS n 
1 53  GLN n 
1 54  GLN n 
1 55  ALA n 
1 56  GLN n 
1 57  VAL n 
1 58  GLU n 
1 59  HIS n 
1 60  LEU n 
1 61  ASN n 
1 62  SER n 
1 63  PHE n 
1 64  TYR n 
1 65  ASN n 
1 66  PHE n 
1 67  VAL n 
1 68  PRO n 
1 69  ASP n 
1 70  VAL n 
1 71  LYS n 
1 72  ALA n 
1 73  GLN n 
1 74  GLY n 
1 75  GLN n 
1 76  VAL n 
1 77  ARG n 
1 78  ASN n 
1 79  PRO n 
1 80  SER n 
1 81  THR n 
1 82  LEU n 
1 83  LEU n 
1 84  ASP n 
1 85  SER n 
1 86  GLN n 
1 87  LEU n 
1 88  VAL n 
1 89  THR n 
1 90  VAL n 
1 91  GLU n 
1 92  GLY n 
1 93  LYS n 
1 94  VAL n 
1 95  ALA n 
1 96  THR n 
1 97  TYR n 
1 98  LYS n 
1 99  VAL n 
1 100 LYS n 
1 101 TYR n 
1 102 LYS n 
1 103 GLU n 
1 104 MET n 
1 105 ILE n 
1 106 GLN n 
1 107 HIS n 
1 108 ASP n 
1 109 LYS n 
1 110 ASP n 
1 111 THR n 
1 112 GLU n 
1 113 GLU n 
1 114 LYS n 
1 115 GLU n 
1 116 LEU n 
1 117 VAL n 
1 118 THR n 
1 119 GLY n 
1 120 PHE n 
1 121 ASN n 
1 122 ILE n 
1 123 PRO n 
1 124 PHE n 
1 125 ASP n 
1 126 GLU n 
1 127 LYS n 
1 128 GLU n 
1 129 GLY n 
1 130 LYS n 
1 131 TYR n 
1 132 TYR n 
1 133 VAL n 
1 134 SER n 
1 135 GLY n 
1 136 LEU n 
1 137 PRO n 
1 138 TRP n 
1 139 PHE n 
1 140 SER n 
1 141 CYS n 
1 142 ILE n 
1 143 GLU n 
1 144 SER n 
1 145 SER n 
1 146 GLN n 
1 147 ALA n 
1 148 GLY n 
1 149 TYR n 
1 150 PHE n 
1 151 SER n 
1 152 GLU n 
1 153 ASP n 
1 154 ASP n 
1 155 GLN n 
1 156 LEU n 
1 157 GLN n 
1 158 LEU n 
1 159 THR n 
1 160 ALA n 
1 161 ASN n 
1 162 ASP n 
1 163 HIS n 
1 164 VAL n 
1 165 SER n 
1 166 ASP n 
1 167 SER n 
1 168 GLN n 
1 169 HIS n 
1 170 LYS n 
1 171 LYS n 
1 172 VAL n 
1 173 GLU n 
1 174 LYS n 
1 175 PHE n 
1 176 LEU n 
1 177 LYS n 
1 178 VAL n 
1 179 PHE n 
1 180 PHE n 
1 181 THR n 
1 182 ASN n 
1 183 TYR n 
1 184 THR n 
1 185 THR n 
1 186 ASN n 
1 187 GLN n 
1 188 ASP n 
1 189 ASN n 
1 190 LEU n 
1 191 ASN n 
1 192 LEU n 
1 193 ILE n 
1 194 ALA n 
1 195 LYS n 
1 196 ASN n 
1 197 VAL n 
1 198 ALA n 
1 199 ILE n 
1 200 VAL n 
1 201 CYS n 
1 202 ASN n 
1 203 THR n 
1 204 THR n 
1 205 PHE n 
1 206 LYS n 
1 207 THR n 
1 208 ILE n 
1 209 ASP n 
1 210 TYR n 
1 211 THR n 
1 212 TYR n 
1 213 LEU n 
1 214 LYS n 
1 215 LYS n 
1 216 ASP n 
1 217 ARG n 
1 218 ALA n 
1 219 ASP n 
1 220 LEU n 
1 221 ILE n 
1 222 ALA n 
1 223 TYR n 
1 224 VAL n 
1 225 GLN n 
1 226 ALA n 
1 227 THR n 
1 228 PHE n 
1 229 GLU n 
1 230 VAL n 
1 231 GLY n 
1 232 GLY n 
1 233 THR n 
1 234 THR n 
1 235 HIS n 
1 236 SER n 
1 237 GLU n 
1 238 ASN n 
1 239 PHE n 
1 240 THR n 
1 241 PHE n 
1 242 THR n 
1 243 LEU n 
1 244 SER n 
1 245 GLU n 
1 246 LYS n 
1 247 ASP n 
1 248 LYS n 
1 249 SER n 
1 250 TYR n 
1 251 TYR n 
1 252 VAL n 
1 253 THR n 
1 254 LYS n 
1 255 LEU n 
1 256 GLU n 
1 257 HIS n 
1 258 THR n 
1 259 ILE n 
1 260 PRO n 
1 261 LEU n 
1 262 ASN n 
1 263 TYR n 
1 264 ALA n 
1 265 ASN n 
1 266 ASP n 
1 267 LYS n 
1 268 ASP n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   268 
_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      'Streptococcus thermophilus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1308 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       PLYSS 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   64  ?   ?   ?   A . n 
A 1 2   ASN 2   65  ?   ?   ?   A . n 
A 1 3   LYS 3   66  ?   ?   ?   A . n 
A 1 4   VAL 4   67  ?   ?   ?   A . n 
A 1 5   GLY 5   68  ?   ?   ?   A . n 
A 1 6   THR 6   69  ?   ?   ?   A . n 
A 1 7   LEU 7   70  ?   ?   ?   A . n 
A 1 8   GLN 8   71  ?   ?   ?   A . n 
A 1 9   ALA 9   72  ?   ?   ?   A . n 
A 1 10  GLN 10  73  ?   ?   ?   A . n 
A 1 11  VAL 11  74  ?   ?   ?   A . n 
A 1 12  GLU 12  75  ?   ?   ?   A . n 
A 1 13  ALA 13  76  ?   ?   ?   A . n 
A 1 14  THR 14  77  ?   ?   ?   A . n 
A 1 15  GLN 15  78  ?   ?   ?   A . n 
A 1 16  LYS 16  79  ?   ?   ?   A . n 
A 1 17  GLN 17  80  ?   ?   ?   A . n 
A 1 18  LYS 18  81  ?   ?   ?   A . n 
A 1 19  ALA 19  82  ?   ?   ?   A . n 
A 1 20  GLN 20  83  ?   ?   ?   A . n 
A 1 21  PRO 21  84  ?   ?   ?   A . n 
A 1 22  ILE 22  85  ?   ?   ?   A . n 
A 1 23  ASP 23  86  ?   ?   ?   A . n 
A 1 24  ALA 24  87  ?   ?   ?   A . n 
A 1 25  ASN 25  88  ?   ?   ?   A . n 
A 1 26  ARG 26  89  89  ARG ARG A . n 
A 1 27  LYS 27  90  90  LYS LYS A . n 
A 1 28  TYR 28  91  91  TYR TYR A . n 
A 1 29  ASP 29  92  92  ASP ASP A . n 
A 1 30  TYR 30  93  93  TYR TYR A . n 
A 1 31  LYS 31  94  94  LYS LYS A . n 
A 1 32  LEU 32  95  95  LEU LEU A . n 
A 1 33  GLN 33  96  96  GLN GLN A . n 
A 1 34  TYR 34  97  97  TYR TYR A . n 
A 1 35  TYR 35  98  98  TYR TYR A . n 
A 1 36  LEU 36  99  99  LEU LEU A . n 
A 1 37  ASN 37  100 100 ASN ASN A . n 
A 1 38  ASP 38  101 101 ASP ASP A . n 
A 1 39  TYR 39  102 102 TYR TYR A . n 
A 1 40  VAL 40  103 103 VAL VAL A . n 
A 1 41  TYR 41  104 104 TYR TYR A . n 
A 1 42  ALA 42  105 105 ALA ALA A . n 
A 1 43  TYR 43  106 106 TYR TYR A . n 
A 1 44  PHE 44  107 107 PHE PHE A . n 
A 1 45  THR 45  108 108 THR THR A . n 
A 1 46  LEU 46  109 109 LEU LEU A . n 
A 1 47  PRO 47  110 110 PRO PRO A . n 
A 1 48  GLN 48  111 111 GLN GLN A . n 
A 1 49  GLU 49  112 112 GLU GLU A . n 
A 1 50  GLY 50  113 113 GLY GLY A . n 
A 1 51  ASP 51  114 114 ASP ASP A . n 
A 1 52  LYS 52  115 115 LYS LYS A . n 
A 1 53  GLN 53  116 116 GLN GLN A . n 
A 1 54  GLN 54  117 117 GLN GLN A . n 
A 1 55  ALA 55  118 118 ALA ALA A . n 
A 1 56  GLN 56  119 119 GLN GLN A . n 
A 1 57  VAL 57  120 120 VAL VAL A . n 
A 1 58  GLU 58  121 121 GLU GLU A . n 
A 1 59  HIS 59  122 122 HIS HIS A . n 
A 1 60  LEU 60  123 123 LEU LEU A . n 
A 1 61  ASN 61  124 124 ASN ASN A . n 
A 1 62  SER 62  125 125 SER SER A . n 
A 1 63  PHE 63  126 126 PHE PHE A . n 
A 1 64  TYR 64  127 127 TYR TYR A . n 
A 1 65  ASN 65  128 128 ASN ASN A . n 
A 1 66  PHE 66  129 129 PHE PHE A . n 
A 1 67  VAL 67  130 130 VAL VAL A . n 
A 1 68  PRO 68  131 131 PRO PRO A . n 
A 1 69  ASP 69  132 132 ASP ASP A . n 
A 1 70  VAL 70  133 133 VAL VAL A . n 
A 1 71  LYS 71  134 134 LYS LYS A . n 
A 1 72  ALA 72  135 135 ALA ALA A . n 
A 1 73  GLN 73  136 136 GLN GLN A . n 
A 1 74  GLY 74  137 137 GLY GLY A . n 
A 1 75  GLN 75  138 138 GLN GLN A . n 
A 1 76  VAL 76  139 139 VAL VAL A . n 
A 1 77  ARG 77  140 140 ARG ARG A . n 
A 1 78  ASN 78  141 141 ASN ASN A . n 
A 1 79  PRO 79  142 142 PRO PRO A . n 
A 1 80  SER 80  143 143 SER SER A . n 
A 1 81  THR 81  144 144 THR THR A . n 
A 1 82  LEU 82  145 145 LEU LEU A . n 
A 1 83  LEU 83  146 146 LEU LEU A . n 
A 1 84  ASP 84  147 147 ASP ASP A . n 
A 1 85  SER 85  148 148 SER SER A . n 
A 1 86  GLN 86  149 149 GLN GLN A . n 
A 1 87  LEU 87  150 150 LEU LEU A . n 
A 1 88  VAL 88  151 151 VAL VAL A . n 
A 1 89  THR 89  152 152 THR THR A . n 
A 1 90  VAL 90  153 153 VAL VAL A . n 
A 1 91  GLU 91  154 154 GLU GLU A . n 
A 1 92  GLY 92  155 155 GLY GLY A . n 
A 1 93  LYS 93  156 156 LYS LYS A . n 
A 1 94  VAL 94  157 157 VAL VAL A . n 
A 1 95  ALA 95  158 158 ALA ALA A . n 
A 1 96  THR 96  159 159 THR THR A . n 
A 1 97  TYR 97  160 160 TYR TYR A . n 
A 1 98  LYS 98  161 161 LYS LYS A . n 
A 1 99  VAL 99  162 162 VAL VAL A . n 
A 1 100 LYS 100 163 163 LYS LYS A . n 
A 1 101 TYR 101 164 164 TYR TYR A . n 
A 1 102 LYS 102 165 165 LYS LYS A . n 
A 1 103 GLU 103 166 166 GLU GLU A . n 
A 1 104 MET 104 167 167 MET MET A . n 
A 1 105 ILE 105 168 168 ILE ILE A . n 
A 1 106 GLN 106 169 169 GLN GLN A . n 
A 1 107 HIS 107 170 170 HIS HIS A . n 
A 1 108 ASP 108 171 ?   ?   ?   A . n 
A 1 109 LYS 109 172 ?   ?   ?   A . n 
A 1 110 ASP 110 173 173 ASP ASP A . n 
A 1 111 THR 111 174 174 THR THR A . n 
A 1 112 GLU 112 175 175 GLU GLU A . n 
A 1 113 GLU 113 176 176 GLU GLU A . n 
A 1 114 LYS 114 177 177 LYS LYS A . n 
A 1 115 GLU 115 178 178 GLU GLU A . n 
A 1 116 LEU 116 179 179 LEU LEU A . n 
A 1 117 VAL 117 180 180 VAL VAL A . n 
A 1 118 THR 118 181 181 THR THR A . n 
A 1 119 GLY 119 182 182 GLY GLY A . n 
A 1 120 PHE 120 183 183 PHE PHE A . n 
A 1 121 ASN 121 184 184 ASN ASN A . n 
A 1 122 ILE 122 185 185 ILE ILE A . n 
A 1 123 PRO 123 186 186 PRO PRO A . n 
A 1 124 PHE 124 187 187 PHE PHE A . n 
A 1 125 ASP 125 188 188 ASP ASP A . n 
A 1 126 GLU 126 189 189 GLU GLU A . n 
A 1 127 LYS 127 190 190 LYS LYS A . n 
A 1 128 GLU 128 191 191 GLU GLU A . n 
A 1 129 GLY 129 192 192 GLY GLY A . n 
A 1 130 LYS 130 193 193 LYS LYS A . n 
A 1 131 TYR 131 194 194 TYR TYR A . n 
A 1 132 TYR 132 195 195 TYR TYR A . n 
A 1 133 VAL 133 196 196 VAL VAL A . n 
A 1 134 SER 134 197 197 SER SER A . n 
A 1 135 GLY 135 198 198 GLY GLY A . n 
A 1 136 LEU 136 199 199 LEU LEU A . n 
A 1 137 PRO 137 200 200 PRO PRO A . n 
A 1 138 TRP 138 201 201 TRP TRP A . n 
A 1 139 PHE 139 202 202 PHE PHE A . n 
A 1 140 SER 140 203 203 SER SER A . n 
A 1 141 CYS 141 204 204 CYS CYS A . n 
A 1 142 ILE 142 205 205 ILE ILE A . n 
A 1 143 GLU 143 206 206 GLU GLU A . n 
A 1 144 SER 144 207 207 SER SER A . n 
A 1 145 SER 145 208 208 SER SER A . n 
A 1 146 GLN 146 209 209 GLN GLN A . n 
A 1 147 ALA 147 210 210 ALA ALA A . n 
A 1 148 GLY 148 211 211 GLY GLY A . n 
A 1 149 TYR 149 212 212 TYR TYR A . n 
A 1 150 PHE 150 213 213 PHE PHE A . n 
A 1 151 SER 151 214 214 SER SER A . n 
A 1 152 GLU 152 215 215 GLU GLU A . n 
A 1 153 ASP 153 216 216 ASP ASP A . n 
A 1 154 ASP 154 217 217 ASP ASP A . n 
A 1 155 GLN 155 218 218 GLN GLN A . n 
A 1 156 LEU 156 219 219 LEU LEU A . n 
A 1 157 GLN 157 220 220 GLN GLN A . n 
A 1 158 LEU 158 221 221 LEU LEU A . n 
A 1 159 THR 159 222 222 THR THR A . n 
A 1 160 ALA 160 223 223 ALA ALA A . n 
A 1 161 ASN 161 224 224 ASN ASN A . n 
A 1 162 ASP 162 225 225 ASP ASP A . n 
A 1 163 HIS 163 226 226 HIS HIS A . n 
A 1 164 VAL 164 227 227 VAL VAL A . n 
A 1 165 SER 165 228 228 SER SER A . n 
A 1 166 ASP 166 229 229 ASP ASP A . n 
A 1 167 SER 167 230 230 SER SER A . n 
A 1 168 GLN 168 231 231 GLN GLN A . n 
A 1 169 HIS 169 232 232 HIS HIS A . n 
A 1 170 LYS 170 233 233 LYS LYS A . n 
A 1 171 LYS 171 234 234 LYS LYS A . n 
A 1 172 VAL 172 235 235 VAL VAL A . n 
A 1 173 GLU 173 236 236 GLU GLU A . n 
A 1 174 LYS 174 237 237 LYS LYS A . n 
A 1 175 PHE 175 238 238 PHE PHE A . n 
A 1 176 LEU 176 239 239 LEU LEU A . n 
A 1 177 LYS 177 240 240 LYS LYS A . n 
A 1 178 VAL 178 241 241 VAL VAL A . n 
A 1 179 PHE 179 242 242 PHE PHE A . n 
A 1 180 PHE 180 243 243 PHE PHE A . n 
A 1 181 THR 181 244 244 THR THR A . n 
A 1 182 ASN 182 245 245 ASN ASN A . n 
A 1 183 TYR 183 246 246 TYR TYR A . n 
A 1 184 THR 184 247 247 THR THR A . n 
A 1 185 THR 185 248 248 THR THR A . n 
A 1 186 ASN 186 249 249 ASN ASN A . n 
A 1 187 GLN 187 250 250 GLN GLN A . n 
A 1 188 ASP 188 251 251 ASP ASP A . n 
A 1 189 ASN 189 252 252 ASN ASN A . n 
A 1 190 LEU 190 253 253 LEU LEU A . n 
A 1 191 ASN 191 254 254 ASN ASN A . n 
A 1 192 LEU 192 255 255 LEU LEU A . n 
A 1 193 ILE 193 256 256 ILE ILE A . n 
A 1 194 ALA 194 257 257 ALA ALA A . n 
A 1 195 LYS 195 258 258 LYS LYS A . n 
A 1 196 ASN 196 259 259 ASN ASN A . n 
A 1 197 VAL 197 260 260 VAL VAL A . n 
A 1 198 ALA 198 261 261 ALA ALA A . n 
A 1 199 ILE 199 262 262 ILE ILE A . n 
A 1 200 VAL 200 263 263 VAL VAL A . n 
A 1 201 CYS 201 264 264 CYS CYS A . n 
A 1 202 ASN 202 265 265 ASN ASN A . n 
A 1 203 THR 203 266 266 THR THR A . n 
A 1 204 THR 204 267 267 THR THR A . n 
A 1 205 PHE 205 268 268 PHE PHE A . n 
A 1 206 LYS 206 269 269 LYS LYS A . n 
A 1 207 THR 207 270 270 THR THR A . n 
A 1 208 ILE 208 271 271 ILE ILE A . n 
A 1 209 ASP 209 272 272 ASP ASP A . n 
A 1 210 TYR 210 273 273 TYR TYR A . n 
A 1 211 THR 211 274 274 THR THR A . n 
A 1 212 TYR 212 275 275 TYR TYR A . n 
A 1 213 LEU 213 276 276 LEU LEU A . n 
A 1 214 LYS 214 277 277 LYS LYS A . n 
A 1 215 LYS 215 278 278 LYS LYS A . n 
A 1 216 ASP 216 279 279 ASP ASP A . n 
A 1 217 ARG 217 280 280 ARG ARG A . n 
A 1 218 ALA 218 281 281 ALA ALA A . n 
A 1 219 ASP 219 282 282 ASP ASP A . n 
A 1 220 LEU 220 283 283 LEU LEU A . n 
A 1 221 ILE 221 284 284 ILE ILE A . n 
A 1 222 ALA 222 285 285 ALA ALA A . n 
A 1 223 TYR 223 286 286 TYR TYR A . n 
A 1 224 VAL 224 287 287 VAL VAL A . n 
A 1 225 GLN 225 288 288 GLN GLN A . n 
A 1 226 ALA 226 289 289 ALA ALA A . n 
A 1 227 THR 227 290 290 THR THR A . n 
A 1 228 PHE 228 291 291 PHE PHE A . n 
A 1 229 GLU 229 292 292 GLU GLU A . n 
A 1 230 VAL 230 293 293 VAL VAL A . n 
A 1 231 GLY 231 294 294 GLY GLY A . n 
A 1 232 GLY 232 295 295 GLY GLY A . n 
A 1 233 THR 233 296 296 THR THR A . n 
A 1 234 THR 234 297 297 THR THR A . n 
A 1 235 HIS 235 298 298 HIS HIS A . n 
A 1 236 SER 236 299 299 SER SER A . n 
A 1 237 GLU 237 300 300 GLU GLU A . n 
A 1 238 ASN 238 301 301 ASN ASN A . n 
A 1 239 PHE 239 302 302 PHE PHE A . n 
A 1 240 THR 240 303 303 THR THR A . n 
A 1 241 PHE 241 304 304 PHE PHE A . n 
A 1 242 THR 242 305 305 THR THR A . n 
A 1 243 LEU 243 306 306 LEU LEU A . n 
A 1 244 SER 244 307 307 SER SER A . n 
A 1 245 GLU 245 308 308 GLU GLU A . n 
A 1 246 LYS 246 309 309 LYS LYS A . n 
A 1 247 ASP 247 310 310 ASP ASP A . n 
A 1 248 LYS 248 311 311 LYS LYS A . n 
A 1 249 SER 249 312 312 SER SER A . n 
A 1 250 TYR 250 313 313 TYR TYR A . n 
A 1 251 TYR 251 314 314 TYR TYR A . n 
A 1 252 VAL 252 315 315 VAL VAL A . n 
A 1 253 THR 253 316 316 THR THR A . n 
A 1 254 LYS 254 317 317 LYS LYS A . n 
A 1 255 LEU 255 318 318 LEU LEU A . n 
A 1 256 GLU 256 319 319 GLU GLU A . n 
A 1 257 HIS 257 320 320 HIS HIS A . n 
A 1 258 THR 258 321 321 THR THR A . n 
A 1 259 ILE 259 322 322 ILE ILE A . n 
A 1 260 PRO 260 323 323 PRO PRO A . n 
A 1 261 LEU 261 324 324 LEU LEU A . n 
A 1 262 ASN 262 325 325 ASN ASN A . n 
A 1 263 TYR 263 326 326 TYR TYR A . n 
A 1 264 ALA 264 327 327 ALA ALA A . n 
A 1 265 ASN 265 328 328 ASN ASN A . n 
A 1 266 ASP 266 329 329 ASP ASP A . n 
A 1 267 LYS 267 330 330 LYS LYS A . n 
A 1 268 ASP 268 331 331 ASP ASP A . n 
B 1 1   SER 1   64  ?   ?   ?   B . n 
B 1 2   ASN 2   65  ?   ?   ?   B . n 
B 1 3   LYS 3   66  ?   ?   ?   B . n 
B 1 4   VAL 4   67  ?   ?   ?   B . n 
B 1 5   GLY 5   68  ?   ?   ?   B . n 
B 1 6   THR 6   69  ?   ?   ?   B . n 
B 1 7   LEU 7   70  ?   ?   ?   B . n 
B 1 8   GLN 8   71  ?   ?   ?   B . n 
B 1 9   ALA 9   72  ?   ?   ?   B . n 
B 1 10  GLN 10  73  ?   ?   ?   B . n 
B 1 11  VAL 11  74  ?   ?   ?   B . n 
B 1 12  GLU 12  75  ?   ?   ?   B . n 
B 1 13  ALA 13  76  ?   ?   ?   B . n 
B 1 14  THR 14  77  ?   ?   ?   B . n 
B 1 15  GLN 15  78  ?   ?   ?   B . n 
B 1 16  LYS 16  79  ?   ?   ?   B . n 
B 1 17  GLN 17  80  ?   ?   ?   B . n 
B 1 18  LYS 18  81  ?   ?   ?   B . n 
B 1 19  ALA 19  82  ?   ?   ?   B . n 
B 1 20  GLN 20  83  ?   ?   ?   B . n 
B 1 21  PRO 21  84  ?   ?   ?   B . n 
B 1 22  ILE 22  85  ?   ?   ?   B . n 
B 1 23  ASP 23  86  ?   ?   ?   B . n 
B 1 24  ALA 24  87  ?   ?   ?   B . n 
B 1 25  ASN 25  88  ?   ?   ?   B . n 
B 1 26  ARG 26  89  89  ARG ARG B . n 
B 1 27  LYS 27  90  90  LYS LYS B . n 
B 1 28  TYR 28  91  91  TYR TYR B . n 
B 1 29  ASP 29  92  92  ASP ASP B . n 
B 1 30  TYR 30  93  93  TYR TYR B . n 
B 1 31  LYS 31  94  94  LYS LYS B . n 
B 1 32  LEU 32  95  95  LEU LEU B . n 
B 1 33  GLN 33  96  96  GLN GLN B . n 
B 1 34  TYR 34  97  97  TYR TYR B . n 
B 1 35  TYR 35  98  98  TYR TYR B . n 
B 1 36  LEU 36  99  99  LEU LEU B . n 
B 1 37  ASN 37  100 100 ASN ASN B . n 
B 1 38  ASP 38  101 101 ASP ASP B . n 
B 1 39  TYR 39  102 102 TYR TYR B . n 
B 1 40  VAL 40  103 103 VAL VAL B . n 
B 1 41  TYR 41  104 104 TYR TYR B . n 
B 1 42  ALA 42  105 105 ALA ALA B . n 
B 1 43  TYR 43  106 106 TYR TYR B . n 
B 1 44  PHE 44  107 107 PHE PHE B . n 
B 1 45  THR 45  108 108 THR THR B . n 
B 1 46  LEU 46  109 109 LEU LEU B . n 
B 1 47  PRO 47  110 110 PRO PRO B . n 
B 1 48  GLN 48  111 111 GLN GLN B . n 
B 1 49  GLU 49  112 112 GLU GLU B . n 
B 1 50  GLY 50  113 113 GLY GLY B . n 
B 1 51  ASP 51  114 114 ASP ASP B . n 
B 1 52  LYS 52  115 115 LYS LYS B . n 
B 1 53  GLN 53  116 116 GLN GLN B . n 
B 1 54  GLN 54  117 117 GLN GLN B . n 
B 1 55  ALA 55  118 118 ALA ALA B . n 
B 1 56  GLN 56  119 119 GLN GLN B . n 
B 1 57  VAL 57  120 120 VAL VAL B . n 
B 1 58  GLU 58  121 121 GLU GLU B . n 
B 1 59  HIS 59  122 122 HIS HIS B . n 
B 1 60  LEU 60  123 123 LEU LEU B . n 
B 1 61  ASN 61  124 124 ASN ASN B . n 
B 1 62  SER 62  125 125 SER SER B . n 
B 1 63  PHE 63  126 126 PHE PHE B . n 
B 1 64  TYR 64  127 127 TYR TYR B . n 
B 1 65  ASN 65  128 128 ASN ASN B . n 
B 1 66  PHE 66  129 129 PHE PHE B . n 
B 1 67  VAL 67  130 130 VAL VAL B . n 
B 1 68  PRO 68  131 131 PRO PRO B . n 
B 1 69  ASP 69  132 132 ASP ASP B . n 
B 1 70  VAL 70  133 133 VAL VAL B . n 
B 1 71  LYS 71  134 134 LYS LYS B . n 
B 1 72  ALA 72  135 135 ALA ALA B . n 
B 1 73  GLN 73  136 136 GLN GLN B . n 
B 1 74  GLY 74  137 137 GLY GLY B . n 
B 1 75  GLN 75  138 138 GLN GLN B . n 
B 1 76  VAL 76  139 139 VAL VAL B . n 
B 1 77  ARG 77  140 140 ARG ARG B . n 
B 1 78  ASN 78  141 141 ASN ASN B . n 
B 1 79  PRO 79  142 142 PRO PRO B . n 
B 1 80  SER 80  143 143 SER SER B . n 
B 1 81  THR 81  144 144 THR THR B . n 
B 1 82  LEU 82  145 145 LEU LEU B . n 
B 1 83  LEU 83  146 146 LEU LEU B . n 
B 1 84  ASP 84  147 147 ASP ASP B . n 
B 1 85  SER 85  148 148 SER SER B . n 
B 1 86  GLN 86  149 149 GLN GLN B . n 
B 1 87  LEU 87  150 150 LEU LEU B . n 
B 1 88  VAL 88  151 151 VAL VAL B . n 
B 1 89  THR 89  152 152 THR THR B . n 
B 1 90  VAL 90  153 153 VAL VAL B . n 
B 1 91  GLU 91  154 154 GLU GLU B . n 
B 1 92  GLY 92  155 155 GLY GLY B . n 
B 1 93  LYS 93  156 156 LYS LYS B . n 
B 1 94  VAL 94  157 157 VAL VAL B . n 
B 1 95  ALA 95  158 158 ALA ALA B . n 
B 1 96  THR 96  159 159 THR THR B . n 
B 1 97  TYR 97  160 160 TYR TYR B . n 
B 1 98  LYS 98  161 161 LYS LYS B . n 
B 1 99  VAL 99  162 162 VAL VAL B . n 
B 1 100 LYS 100 163 163 LYS LYS B . n 
B 1 101 TYR 101 164 164 TYR TYR B . n 
B 1 102 LYS 102 165 165 LYS LYS B . n 
B 1 103 GLU 103 166 166 GLU GLU B . n 
B 1 104 MET 104 167 167 MET MET B . n 
B 1 105 ILE 105 168 168 ILE ILE B . n 
B 1 106 GLN 106 169 169 GLN GLN B . n 
B 1 107 HIS 107 170 170 HIS HIS B . n 
B 1 108 ASP 108 171 ?   ?   ?   B . n 
B 1 109 LYS 109 172 ?   ?   ?   B . n 
B 1 110 ASP 110 173 173 ASP ASP B . n 
B 1 111 THR 111 174 174 THR THR B . n 
B 1 112 GLU 112 175 175 GLU GLU B . n 
B 1 113 GLU 113 176 176 GLU GLU B . n 
B 1 114 LYS 114 177 177 LYS LYS B . n 
B 1 115 GLU 115 178 178 GLU GLU B . n 
B 1 116 LEU 116 179 179 LEU LEU B . n 
B 1 117 VAL 117 180 180 VAL VAL B . n 
B 1 118 THR 118 181 181 THR THR B . n 
B 1 119 GLY 119 182 182 GLY GLY B . n 
B 1 120 PHE 120 183 183 PHE PHE B . n 
B 1 121 ASN 121 184 184 ASN ASN B . n 
B 1 122 ILE 122 185 185 ILE ILE B . n 
B 1 123 PRO 123 186 186 PRO PRO B . n 
B 1 124 PHE 124 187 187 PHE PHE B . n 
B 1 125 ASP 125 188 188 ASP ASP B . n 
B 1 126 GLU 126 189 189 GLU GLU B . n 
B 1 127 LYS 127 190 190 LYS LYS B . n 
B 1 128 GLU 128 191 191 GLU GLU B . n 
B 1 129 GLY 129 192 192 GLY GLY B . n 
B 1 130 LYS 130 193 193 LYS LYS B . n 
B 1 131 TYR 131 194 194 TYR TYR B . n 
B 1 132 TYR 132 195 195 TYR TYR B . n 
B 1 133 VAL 133 196 196 VAL VAL B . n 
B 1 134 SER 134 197 197 SER SER B . n 
B 1 135 GLY 135 198 198 GLY GLY B . n 
B 1 136 LEU 136 199 199 LEU LEU B . n 
B 1 137 PRO 137 200 200 PRO PRO B . n 
B 1 138 TRP 138 201 201 TRP TRP B . n 
B 1 139 PHE 139 202 202 PHE PHE B . n 
B 1 140 SER 140 203 203 SER SER B . n 
B 1 141 CYS 141 204 204 CYS CYS B . n 
B 1 142 ILE 142 205 205 ILE ILE B . n 
B 1 143 GLU 143 206 206 GLU GLU B . n 
B 1 144 SER 144 207 207 SER SER B . n 
B 1 145 SER 145 208 208 SER SER B . n 
B 1 146 GLN 146 209 209 GLN GLN B . n 
B 1 147 ALA 147 210 210 ALA ALA B . n 
B 1 148 GLY 148 211 211 GLY GLY B . n 
B 1 149 TYR 149 212 212 TYR TYR B . n 
B 1 150 PHE 150 213 213 PHE PHE B . n 
B 1 151 SER 151 214 214 SER SER B . n 
B 1 152 GLU 152 215 215 GLU GLU B . n 
B 1 153 ASP 153 216 216 ASP ASP B . n 
B 1 154 ASP 154 217 217 ASP ASP B . n 
B 1 155 GLN 155 218 218 GLN GLN B . n 
B 1 156 LEU 156 219 219 LEU LEU B . n 
B 1 157 GLN 157 220 220 GLN GLN B . n 
B 1 158 LEU 158 221 221 LEU LEU B . n 
B 1 159 THR 159 222 222 THR THR B . n 
B 1 160 ALA 160 223 223 ALA ALA B . n 
B 1 161 ASN 161 224 224 ASN ASN B . n 
B 1 162 ASP 162 225 225 ASP ASP B . n 
B 1 163 HIS 163 226 226 HIS HIS B . n 
B 1 164 VAL 164 227 227 VAL VAL B . n 
B 1 165 SER 165 228 228 SER SER B . n 
B 1 166 ASP 166 229 229 ASP ASP B . n 
B 1 167 SER 167 230 230 SER SER B . n 
B 1 168 GLN 168 231 231 GLN GLN B . n 
B 1 169 HIS 169 232 232 HIS HIS B . n 
B 1 170 LYS 170 233 233 LYS LYS B . n 
B 1 171 LYS 171 234 234 LYS LYS B . n 
B 1 172 VAL 172 235 235 VAL VAL B . n 
B 1 173 GLU 173 236 236 GLU GLU B . n 
B 1 174 LYS 174 237 237 LYS LYS B . n 
B 1 175 PHE 175 238 238 PHE PHE B . n 
B 1 176 LEU 176 239 239 LEU LEU B . n 
B 1 177 LYS 177 240 240 LYS LYS B . n 
B 1 178 VAL 178 241 241 VAL VAL B . n 
B 1 179 PHE 179 242 242 PHE PHE B . n 
B 1 180 PHE 180 243 243 PHE PHE B . n 
B 1 181 THR 181 244 244 THR THR B . n 
B 1 182 ASN 182 245 245 ASN ASN B . n 
B 1 183 TYR 183 246 246 TYR TYR B . n 
B 1 184 THR 184 247 247 THR THR B . n 
B 1 185 THR 185 248 248 THR THR B . n 
B 1 186 ASN 186 249 249 ASN ASN B . n 
B 1 187 GLN 187 250 250 GLN GLN B . n 
B 1 188 ASP 188 251 251 ASP ASP B . n 
B 1 189 ASN 189 252 252 ASN ASN B . n 
B 1 190 LEU 190 253 253 LEU LEU B . n 
B 1 191 ASN 191 254 254 ASN ASN B . n 
B 1 192 LEU 192 255 255 LEU LEU B . n 
B 1 193 ILE 193 256 256 ILE ILE B . n 
B 1 194 ALA 194 257 257 ALA ALA B . n 
B 1 195 LYS 195 258 258 LYS LYS B . n 
B 1 196 ASN 196 259 259 ASN ASN B . n 
B 1 197 VAL 197 260 260 VAL VAL B . n 
B 1 198 ALA 198 261 261 ALA ALA B . n 
B 1 199 ILE 199 262 262 ILE ILE B . n 
B 1 200 VAL 200 263 263 VAL VAL B . n 
B 1 201 CYS 201 264 264 CYS CYS B . n 
B 1 202 ASN 202 265 265 ASN ASN B . n 
B 1 203 THR 203 266 266 THR THR B . n 
B 1 204 THR 204 267 267 THR THR B . n 
B 1 205 PHE 205 268 268 PHE PHE B . n 
B 1 206 LYS 206 269 269 LYS LYS B . n 
B 1 207 THR 207 270 270 THR THR B . n 
B 1 208 ILE 208 271 271 ILE ILE B . n 
B 1 209 ASP 209 272 272 ASP ASP B . n 
B 1 210 TYR 210 273 273 TYR TYR B . n 
B 1 211 THR 211 274 274 THR THR B . n 
B 1 212 TYR 212 275 275 TYR TYR B . n 
B 1 213 LEU 213 276 276 LEU LEU B . n 
B 1 214 LYS 214 277 277 LYS LYS B . n 
B 1 215 LYS 215 278 278 LYS LYS B . n 
B 1 216 ASP 216 279 279 ASP ASP B . n 
B 1 217 ARG 217 280 280 ARG ARG B . n 
B 1 218 ALA 218 281 281 ALA ALA B . n 
B 1 219 ASP 219 282 282 ASP ASP B . n 
B 1 220 LEU 220 283 283 LEU LEU B . n 
B 1 221 ILE 221 284 284 ILE ILE B . n 
B 1 222 ALA 222 285 285 ALA ALA B . n 
B 1 223 TYR 223 286 286 TYR TYR B . n 
B 1 224 VAL 224 287 287 VAL VAL B . n 
B 1 225 GLN 225 288 288 GLN GLN B . n 
B 1 226 ALA 226 289 289 ALA ALA B . n 
B 1 227 THR 227 290 290 THR THR B . n 
B 1 228 PHE 228 291 291 PHE PHE B . n 
B 1 229 GLU 229 292 292 GLU GLU B . n 
B 1 230 VAL 230 293 293 VAL VAL B . n 
B 1 231 GLY 231 294 294 GLY GLY B . n 
B 1 232 GLY 232 295 295 GLY GLY B . n 
B 1 233 THR 233 296 296 THR THR B . n 
B 1 234 THR 234 297 297 THR THR B . n 
B 1 235 HIS 235 298 298 HIS HIS B . n 
B 1 236 SER 236 299 299 SER SER B . n 
B 1 237 GLU 237 300 300 GLU GLU B . n 
B 1 238 ASN 238 301 301 ASN ASN B . n 
B 1 239 PHE 239 302 302 PHE PHE B . n 
B 1 240 THR 240 303 303 THR THR B . n 
B 1 241 PHE 241 304 304 PHE PHE B . n 
B 1 242 THR 242 305 305 THR THR B . n 
B 1 243 LEU 243 306 306 LEU LEU B . n 
B 1 244 SER 244 307 307 SER SER B . n 
B 1 245 GLU 245 308 308 GLU GLU B . n 
B 1 246 LYS 246 309 309 LYS LYS B . n 
B 1 247 ASP 247 310 310 ASP ASP B . n 
B 1 248 LYS 248 311 311 LYS LYS B . n 
B 1 249 SER 249 312 312 SER SER B . n 
B 1 250 TYR 250 313 313 TYR TYR B . n 
B 1 251 TYR 251 314 314 TYR TYR B . n 
B 1 252 VAL 252 315 315 VAL VAL B . n 
B 1 253 THR 253 316 316 THR THR B . n 
B 1 254 LYS 254 317 317 LYS LYS B . n 
B 1 255 LEU 255 318 318 LEU LEU B . n 
B 1 256 GLU 256 319 319 GLU GLU B . n 
B 1 257 HIS 257 320 320 HIS HIS B . n 
B 1 258 THR 258 321 321 THR THR B . n 
B 1 259 ILE 259 322 322 ILE ILE B . n 
B 1 260 PRO 260 323 323 PRO PRO B . n 
B 1 261 LEU 261 324 324 LEU LEU B . n 
B 1 262 ASN 262 325 325 ASN ASN B . n 
B 1 263 TYR 263 326 326 TYR TYR B . n 
B 1 264 ALA 264 327 327 ALA ALA B . n 
B 1 265 ASN 265 328 328 ASN ASN B . n 
B 1 266 ASP 266 329 ?   ?   ?   B . n 
B 1 267 LYS 267 330 ?   ?   ?   B . n 
B 1 268 ASP 268 331 ?   ?   ?   B . n 
C 1 1   SER 1   64  ?   ?   ?   C . n 
C 1 2   ASN 2   65  ?   ?   ?   C . n 
C 1 3   LYS 3   66  ?   ?   ?   C . n 
C 1 4   VAL 4   67  ?   ?   ?   C . n 
C 1 5   GLY 5   68  ?   ?   ?   C . n 
C 1 6   THR 6   69  ?   ?   ?   C . n 
C 1 7   LEU 7   70  ?   ?   ?   C . n 
C 1 8   GLN 8   71  ?   ?   ?   C . n 
C 1 9   ALA 9   72  ?   ?   ?   C . n 
C 1 10  GLN 10  73  ?   ?   ?   C . n 
C 1 11  VAL 11  74  ?   ?   ?   C . n 
C 1 12  GLU 12  75  ?   ?   ?   C . n 
C 1 13  ALA 13  76  ?   ?   ?   C . n 
C 1 14  THR 14  77  ?   ?   ?   C . n 
C 1 15  GLN 15  78  ?   ?   ?   C . n 
C 1 16  LYS 16  79  ?   ?   ?   C . n 
C 1 17  GLN 17  80  ?   ?   ?   C . n 
C 1 18  LYS 18  81  ?   ?   ?   C . n 
C 1 19  ALA 19  82  ?   ?   ?   C . n 
C 1 20  GLN 20  83  ?   ?   ?   C . n 
C 1 21  PRO 21  84  ?   ?   ?   C . n 
C 1 22  ILE 22  85  ?   ?   ?   C . n 
C 1 23  ASP 23  86  ?   ?   ?   C . n 
C 1 24  ALA 24  87  ?   ?   ?   C . n 
C 1 25  ASN 25  88  ?   ?   ?   C . n 
C 1 26  ARG 26  89  89  ARG ARG C . n 
C 1 27  LYS 27  90  90  LYS LYS C . n 
C 1 28  TYR 28  91  91  TYR TYR C . n 
C 1 29  ASP 29  92  92  ASP ASP C . n 
C 1 30  TYR 30  93  93  TYR TYR C . n 
C 1 31  LYS 31  94  94  LYS LYS C . n 
C 1 32  LEU 32  95  95  LEU LEU C . n 
C 1 33  GLN 33  96  96  GLN GLN C . n 
C 1 34  TYR 34  97  97  TYR TYR C . n 
C 1 35  TYR 35  98  98  TYR TYR C . n 
C 1 36  LEU 36  99  99  LEU LEU C . n 
C 1 37  ASN 37  100 100 ASN ASN C . n 
C 1 38  ASP 38  101 101 ASP ASP C . n 
C 1 39  TYR 39  102 102 TYR TYR C . n 
C 1 40  VAL 40  103 103 VAL VAL C . n 
C 1 41  TYR 41  104 104 TYR TYR C . n 
C 1 42  ALA 42  105 105 ALA ALA C . n 
C 1 43  TYR 43  106 106 TYR TYR C . n 
C 1 44  PHE 44  107 107 PHE PHE C . n 
C 1 45  THR 45  108 108 THR THR C . n 
C 1 46  LEU 46  109 109 LEU LEU C . n 
C 1 47  PRO 47  110 110 PRO PRO C . n 
C 1 48  GLN 48  111 111 GLN GLN C . n 
C 1 49  GLU 49  112 112 GLU GLU C . n 
C 1 50  GLY 50  113 113 GLY GLY C . n 
C 1 51  ASP 51  114 114 ASP ASP C . n 
C 1 52  LYS 52  115 115 LYS LYS C . n 
C 1 53  GLN 53  116 116 GLN GLN C . n 
C 1 54  GLN 54  117 117 GLN GLN C . n 
C 1 55  ALA 55  118 118 ALA ALA C . n 
C 1 56  GLN 56  119 119 GLN GLN C . n 
C 1 57  VAL 57  120 120 VAL VAL C . n 
C 1 58  GLU 58  121 121 GLU GLU C . n 
C 1 59  HIS 59  122 122 HIS HIS C . n 
C 1 60  LEU 60  123 123 LEU LEU C . n 
C 1 61  ASN 61  124 124 ASN ASN C . n 
C 1 62  SER 62  125 125 SER SER C . n 
C 1 63  PHE 63  126 126 PHE PHE C . n 
C 1 64  TYR 64  127 127 TYR TYR C . n 
C 1 65  ASN 65  128 128 ASN ASN C . n 
C 1 66  PHE 66  129 129 PHE PHE C . n 
C 1 67  VAL 67  130 130 VAL VAL C . n 
C 1 68  PRO 68  131 131 PRO PRO C . n 
C 1 69  ASP 69  132 132 ASP ASP C . n 
C 1 70  VAL 70  133 133 VAL VAL C . n 
C 1 71  LYS 71  134 134 LYS LYS C . n 
C 1 72  ALA 72  135 135 ALA ALA C . n 
C 1 73  GLN 73  136 136 GLN GLN C . n 
C 1 74  GLY 74  137 137 GLY GLY C . n 
C 1 75  GLN 75  138 138 GLN GLN C . n 
C 1 76  VAL 76  139 139 VAL VAL C . n 
C 1 77  ARG 77  140 140 ARG ARG C . n 
C 1 78  ASN 78  141 141 ASN ASN C . n 
C 1 79  PRO 79  142 142 PRO PRO C . n 
C 1 80  SER 80  143 143 SER SER C . n 
C 1 81  THR 81  144 144 THR THR C . n 
C 1 82  LEU 82  145 145 LEU LEU C . n 
C 1 83  LEU 83  146 146 LEU LEU C . n 
C 1 84  ASP 84  147 147 ASP ASP C . n 
C 1 85  SER 85  148 148 SER SER C . n 
C 1 86  GLN 86  149 149 GLN GLN C . n 
C 1 87  LEU 87  150 150 LEU LEU C . n 
C 1 88  VAL 88  151 151 VAL VAL C . n 
C 1 89  THR 89  152 152 THR THR C . n 
C 1 90  VAL 90  153 153 VAL VAL C . n 
C 1 91  GLU 91  154 154 GLU GLU C . n 
C 1 92  GLY 92  155 155 GLY GLY C . n 
C 1 93  LYS 93  156 156 LYS LYS C . n 
C 1 94  VAL 94  157 157 VAL VAL C . n 
C 1 95  ALA 95  158 158 ALA ALA C . n 
C 1 96  THR 96  159 159 THR THR C . n 
C 1 97  TYR 97  160 160 TYR TYR C . n 
C 1 98  LYS 98  161 161 LYS LYS C . n 
C 1 99  VAL 99  162 162 VAL VAL C . n 
C 1 100 LYS 100 163 163 LYS LYS C . n 
C 1 101 TYR 101 164 164 TYR TYR C . n 
C 1 102 LYS 102 165 165 LYS LYS C . n 
C 1 103 GLU 103 166 166 GLU GLU C . n 
C 1 104 MET 104 167 167 MET MET C . n 
C 1 105 ILE 105 168 168 ILE ILE C . n 
C 1 106 GLN 106 169 169 GLN GLN C . n 
C 1 107 HIS 107 170 170 HIS HIS C . n 
C 1 108 ASP 108 171 171 ASP ASP C . n 
C 1 109 LYS 109 172 172 LYS ALA C . n 
C 1 110 ASP 110 173 173 ASP ASP C . n 
C 1 111 THR 111 174 174 THR THR C . n 
C 1 112 GLU 112 175 175 GLU GLU C . n 
C 1 113 GLU 113 176 176 GLU GLU C . n 
C 1 114 LYS 114 177 177 LYS LYS C . n 
C 1 115 GLU 115 178 178 GLU GLU C . n 
C 1 116 LEU 116 179 179 LEU LEU C . n 
C 1 117 VAL 117 180 180 VAL VAL C . n 
C 1 118 THR 118 181 181 THR THR C . n 
C 1 119 GLY 119 182 182 GLY GLY C . n 
C 1 120 PHE 120 183 183 PHE PHE C . n 
C 1 121 ASN 121 184 184 ASN ASN C . n 
C 1 122 ILE 122 185 185 ILE ILE C . n 
C 1 123 PRO 123 186 186 PRO PRO C . n 
C 1 124 PHE 124 187 187 PHE PHE C . n 
C 1 125 ASP 125 188 188 ASP ASP C . n 
C 1 126 GLU 126 189 189 GLU GLU C . n 
C 1 127 LYS 127 190 190 LYS LYS C . n 
C 1 128 GLU 128 191 191 GLU GLU C . n 
C 1 129 GLY 129 192 192 GLY GLY C . n 
C 1 130 LYS 130 193 193 LYS LYS C . n 
C 1 131 TYR 131 194 194 TYR TYR C . n 
C 1 132 TYR 132 195 195 TYR TYR C . n 
C 1 133 VAL 133 196 196 VAL VAL C . n 
C 1 134 SER 134 197 197 SER SER C . n 
C 1 135 GLY 135 198 198 GLY GLY C . n 
C 1 136 LEU 136 199 199 LEU LEU C . n 
C 1 137 PRO 137 200 200 PRO PRO C . n 
C 1 138 TRP 138 201 201 TRP TRP C . n 
C 1 139 PHE 139 202 202 PHE PHE C . n 
C 1 140 SER 140 203 203 SER SER C . n 
C 1 141 CYS 141 204 204 CYS CYS C . n 
C 1 142 ILE 142 205 205 ILE ILE C . n 
C 1 143 GLU 143 206 206 GLU GLU C . n 
C 1 144 SER 144 207 207 SER SER C . n 
C 1 145 SER 145 208 208 SER SER C . n 
C 1 146 GLN 146 209 209 GLN GLN C . n 
C 1 147 ALA 147 210 210 ALA ALA C . n 
C 1 148 GLY 148 211 211 GLY GLY C . n 
C 1 149 TYR 149 212 212 TYR TYR C . n 
C 1 150 PHE 150 213 213 PHE PHE C . n 
C 1 151 SER 151 214 214 SER SER C . n 
C 1 152 GLU 152 215 215 GLU GLU C . n 
C 1 153 ASP 153 216 216 ASP ASP C . n 
C 1 154 ASP 154 217 217 ASP ASP C . n 
C 1 155 GLN 155 218 218 GLN GLN C . n 
C 1 156 LEU 156 219 219 LEU LEU C . n 
C 1 157 GLN 157 220 220 GLN GLN C . n 
C 1 158 LEU 158 221 221 LEU LEU C . n 
C 1 159 THR 159 222 222 THR THR C . n 
C 1 160 ALA 160 223 223 ALA ALA C . n 
C 1 161 ASN 161 224 224 ASN ASN C . n 
C 1 162 ASP 162 225 225 ASP ASP C . n 
C 1 163 HIS 163 226 226 HIS HIS C . n 
C 1 164 VAL 164 227 227 VAL VAL C . n 
C 1 165 SER 165 228 228 SER SER C . n 
C 1 166 ASP 166 229 229 ASP ASP C . n 
C 1 167 SER 167 230 230 SER SER C . n 
C 1 168 GLN 168 231 231 GLN GLN C . n 
C 1 169 HIS 169 232 232 HIS HIS C . n 
C 1 170 LYS 170 233 233 LYS LYS C . n 
C 1 171 LYS 171 234 234 LYS LYS C . n 
C 1 172 VAL 172 235 235 VAL VAL C . n 
C 1 173 GLU 173 236 236 GLU GLU C . n 
C 1 174 LYS 174 237 237 LYS LYS C . n 
C 1 175 PHE 175 238 238 PHE PHE C . n 
C 1 176 LEU 176 239 239 LEU LEU C . n 
C 1 177 LYS 177 240 240 LYS LYS C . n 
C 1 178 VAL 178 241 241 VAL VAL C . n 
C 1 179 PHE 179 242 242 PHE PHE C . n 
C 1 180 PHE 180 243 243 PHE PHE C . n 
C 1 181 THR 181 244 244 THR THR C . n 
C 1 182 ASN 182 245 245 ASN ASN C . n 
C 1 183 TYR 183 246 246 TYR TYR C . n 
C 1 184 THR 184 247 247 THR THR C . n 
C 1 185 THR 185 248 248 THR THR C . n 
C 1 186 ASN 186 249 249 ASN ASN C . n 
C 1 187 GLN 187 250 250 GLN GLN C . n 
C 1 188 ASP 188 251 251 ASP ASP C . n 
C 1 189 ASN 189 252 252 ASN ASN C . n 
C 1 190 LEU 190 253 253 LEU LEU C . n 
C 1 191 ASN 191 254 254 ASN ASN C . n 
C 1 192 LEU 192 255 255 LEU LEU C . n 
C 1 193 ILE 193 256 256 ILE ILE C . n 
C 1 194 ALA 194 257 257 ALA ALA C . n 
C 1 195 LYS 195 258 258 LYS LYS C . n 
C 1 196 ASN 196 259 259 ASN ASN C . n 
C 1 197 VAL 197 260 260 VAL VAL C . n 
C 1 198 ALA 198 261 261 ALA ALA C . n 
C 1 199 ILE 199 262 262 ILE ILE C . n 
C 1 200 VAL 200 263 263 VAL VAL C . n 
C 1 201 CYS 201 264 264 CYS CYS C . n 
C 1 202 ASN 202 265 265 ASN ASN C . n 
C 1 203 THR 203 266 266 THR THR C . n 
C 1 204 THR 204 267 267 THR THR C . n 
C 1 205 PHE 205 268 268 PHE PHE C . n 
C 1 206 LYS 206 269 269 LYS LYS C . n 
C 1 207 THR 207 270 270 THR THR C . n 
C 1 208 ILE 208 271 271 ILE ILE C . n 
C 1 209 ASP 209 272 272 ASP ASP C . n 
C 1 210 TYR 210 273 273 TYR TYR C . n 
C 1 211 THR 211 274 274 THR THR C . n 
C 1 212 TYR 212 275 275 TYR TYR C . n 
C 1 213 LEU 213 276 276 LEU LEU C . n 
C 1 214 LYS 214 277 277 LYS LYS C . n 
C 1 215 LYS 215 278 278 LYS LYS C . n 
C 1 216 ASP 216 279 279 ASP ASP C . n 
C 1 217 ARG 217 280 280 ARG ARG C . n 
C 1 218 ALA 218 281 281 ALA ALA C . n 
C 1 219 ASP 219 282 282 ASP ASP C . n 
C 1 220 LEU 220 283 283 LEU LEU C . n 
C 1 221 ILE 221 284 284 ILE ILE C . n 
C 1 222 ALA 222 285 285 ALA ALA C . n 
C 1 223 TYR 223 286 286 TYR TYR C . n 
C 1 224 VAL 224 287 287 VAL VAL C . n 
C 1 225 GLN 225 288 288 GLN GLN C . n 
C 1 226 ALA 226 289 289 ALA ALA C . n 
C 1 227 THR 227 290 290 THR THR C . n 
C 1 228 PHE 228 291 291 PHE PHE C . n 
C 1 229 GLU 229 292 292 GLU GLU C . n 
C 1 230 VAL 230 293 293 VAL VAL C . n 
C 1 231 GLY 231 294 294 GLY GLY C . n 
C 1 232 GLY 232 295 295 GLY GLY C . n 
C 1 233 THR 233 296 296 THR THR C . n 
C 1 234 THR 234 297 297 THR THR C . n 
C 1 235 HIS 235 298 298 HIS HIS C . n 
C 1 236 SER 236 299 299 SER SER C . n 
C 1 237 GLU 237 300 300 GLU GLU C . n 
C 1 238 ASN 238 301 301 ASN ASN C . n 
C 1 239 PHE 239 302 302 PHE PHE C . n 
C 1 240 THR 240 303 303 THR THR C . n 
C 1 241 PHE 241 304 304 PHE PHE C . n 
C 1 242 THR 242 305 305 THR THR C . n 
C 1 243 LEU 243 306 306 LEU LEU C . n 
C 1 244 SER 244 307 307 SER SER C . n 
C 1 245 GLU 245 308 308 GLU GLU C . n 
C 1 246 LYS 246 309 309 LYS LYS C . n 
C 1 247 ASP 247 310 310 ASP ASP C . n 
C 1 248 LYS 248 311 311 LYS LYS C . n 
C 1 249 SER 249 312 312 SER SER C . n 
C 1 250 TYR 250 313 313 TYR TYR C . n 
C 1 251 TYR 251 314 314 TYR TYR C . n 
C 1 252 VAL 252 315 315 VAL VAL C . n 
C 1 253 THR 253 316 316 THR THR C . n 
C 1 254 LYS 254 317 317 LYS LYS C . n 
C 1 255 LEU 255 318 318 LEU LEU C . n 
C 1 256 GLU 256 319 319 GLU GLU C . n 
C 1 257 HIS 257 320 320 HIS HIS C . n 
C 1 258 THR 258 321 321 THR THR C . n 
C 1 259 ILE 259 322 322 ILE ILE C . n 
C 1 260 PRO 260 323 323 PRO PRO C . n 
C 1 261 LEU 261 324 324 LEU LEU C . n 
C 1 262 ASN 262 325 325 ASN ASN C . n 
C 1 263 TYR 263 326 326 TYR TYR C . n 
C 1 264 ALA 264 327 327 ALA ALA C . n 
C 1 265 ASN 265 328 328 ASN ASN C . n 
C 1 266 ASP 266 329 ?   ?   ?   C . n 
C 1 267 LYS 267 330 ?   ?   ?   C . n 
C 1 268 ASP 268 331 ?   ?   ?   C . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 C LYS 172 ? CG ? C LYS 109 CG 
2 1 Y 1 C LYS 172 ? CD ? C LYS 109 CD 
3 1 Y 1 C LYS 172 ? CE ? C LYS 109 CE 
4 1 Y 1 C LYS 172 ? NZ ? C LYS 109 NZ 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? pointless ? ? ? 1.12.15  3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP    ? ? ? 11.9.02  4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   112.314 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8S7L 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     152.743 
_cell.length_a_esd                 ? 
_cell.length_b                     89.185 
_cell.length_b_esd                 ? 
_cell.length_c                     98.424 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         8S7L 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8S7L 
_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             3.35 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          63.3 
_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, SITTING 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_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;Droplet: 0.3 ul [protein (33mg/ml) in 50 mM Tris pH 8.0 + 100 mM NaCl] + 0.3 ul [reservoir]
Reservoir: 50 ul [40% v/v PEG 300, 100 mM potassium phosphate citrate, pH 4.2]
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-11-11 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_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   0.967697 
_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                        'ESRF BEAMLINE MASSIF-3' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.967697 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MASSIF-3 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          50.28 
_reflns.entry_id                                       8S7L 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.60 
_reflns.d_resolution_low                               91.054 
_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                                     37215 
_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                           98.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.6 
_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                                0.087 
_reflns.pdbx_Rpim_I_all                                0.061 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.062 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_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_shell.d_res_high                                    2.60 
_reflns_shell.d_res_low                                     2.72 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4577 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_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                               3.3 
_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                               0.933 
_reflns_shell.pdbx_Rpim_I_all                               0.653 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.682 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.665 
_reflns_shell.pdbx_Rsym_value                               ? 
_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               ? 
# 
_refine.aniso_B[1][1]                            -2.736 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -1.259 
_refine.aniso_B[2][2]                            0.313 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            2.585 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               86.279 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.948 
_refine.correlation_coeff_Fo_to_Fc_free          0.921 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 8S7L 
_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                            2.600 
_refine.ls_d_res_low                             91.054 
_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                     37211 
_refine.ls_number_reflns_R_free                  1819 
_refine.ls_number_reflns_R_work                  35392 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.564 
_refine.ls_percent_reflns_R_free                 4.888 
_refine.ls_R_factor_all                          0.204 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2563 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2017 
_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                    'BABINET MODEL PLUS MASK' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.380 
_refine.pdbx_overall_ESU_R_Free                  0.278 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             11.501 
_refine.overall_SU_ML                            0.231 
_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                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.600 
_refine_hist.d_res_low                        91.054 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               5912 
_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       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5912 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.012  0.012   6054  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016   5497  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.010   13924 ? r_ext_dist_refined_b           ? ? 
'X-RAY DIFFRACTION' ? 2.562  1.838   8208  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.816  1.774   12692 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 8.758  5.000   714   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.183 5.000   9     ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.808 10.000  1036  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.479 10.000  321   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.112  0.200   893   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.012  0.020   6981  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020   1425  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.200   998   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.209  0.200   4748  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200   2866  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.095  0.200   3444  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.147  0.200   108   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.100  0.200   1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.203  0.200   27    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.206  0.200   89    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.276  0.200   2     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 10.727 8.299   2871  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 10.725 8.301   2872  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 12.904 14.922  3580  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 12.904 14.923  3581  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 12.387 8.921   3183  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 12.385 8.921   3184  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 15.375 16.025  4628  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 15.374 16.025  4629  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 15.484 122.032 16651 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 15.484 122.032 16652 ? r_lrange_other                 ? ? 
# 
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_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 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.600  2.668  2769 . 148 2617 99.8555 . 0.345 . . 0.343 . . . . . 0.333 . 20 . 0.925 0.910 0.371 
'X-RAY DIFFRACTION' 2.668  2.741  2695 . 122 2565 99.7032 . 0.317 . . 0.314 . . . . . 0.299 . 20 . 0.937 0.909 0.373 
'X-RAY DIFFRACTION' 2.741  2.820  2636 . 143 2485 99.6965 . 0.295 . . 0.292 . . . . . 0.270 . 20 . 0.949 0.930 0.349 
'X-RAY DIFFRACTION' 2.820  2.907  2544 . 116 2422 99.7642 . 0.266 . . 0.264 . . . . . 0.246 . 20 . 0.959 0.941 0.300 
'X-RAY DIFFRACTION' 2.907  3.002  2492 . 123 2358 99.5586 . 0.270 . . 0.266 . . . . . 0.247 . 20 . 0.958 0.919 0.340 
'X-RAY DIFFRACTION' 3.002  3.107  2380 . 110 2262 99.6639 . 0.256 . . 0.253 . . . . . 0.234 . 20 . 0.962 0.946 0.304 
'X-RAY DIFFRACTION' 3.107  3.224  2311 . 113 2190 99.6538 . 0.254 . . 0.251 . . . . . 0.234 . 20 . 0.963 0.939 0.326 
'X-RAY DIFFRACTION' 3.224  3.356  2237 . 108 2091 98.3013 . 0.235 . . 0.232 . . . . . 0.217 . 20 . 0.970 0.939 0.316 
'X-RAY DIFFRACTION' 3.356  3.505  2163 . 101 2017 97.9196 . 0.220 . . 0.218 . . . . . 0.207 . 20 . 0.974 0.946 0.277 
'X-RAY DIFFRACTION' 3.505  3.676  2045 . 111 1866 96.6748 . 0.212 . . 0.211 . . . . . 0.202 . 20 . 0.977 0.961 0.243 
'X-RAY DIFFRACTION' 3.676  3.874  1942 . 93  1752 95.0051 . 0.190 . . 0.188 . . . . . 0.179 . 20 . 0.979 0.962 0.240 
'X-RAY DIFFRACTION' 3.874  4.109  1842 . 79  1650 93.8654 . 0.177 . . 0.174 . . . . . 0.171 . 20 . 0.983 0.964 0.254 
'X-RAY DIFFRACTION' 4.109  4.392  1741 . 79  1647 99.1384 . 0.160 . . 0.157 . . . . . 0.153 . 20 . 0.985 0.970 0.230 
'X-RAY DIFFRACTION' 4.392  4.743  1624 . 86  1528 99.3842 . 0.148 . . 0.145 . . . . . 0.146 . 20 . 0.988 0.976 0.206 
'X-RAY DIFFRACTION' 4.743  5.194  1500 . 78  1403 98.7333 . 0.144 . . 0.143 . . . . . 0.144 . 20 . 0.989 0.979 0.172 
'X-RAY DIFFRACTION' 5.194  5.804  1346 . 51  1276 98.5884 . 0.151 . . 0.150 . . . . . 0.150 . 20 . 0.987 0.981 0.174 
'X-RAY DIFFRACTION' 5.804  6.698  1199 . 56  1129 98.8324 . 0.173 . . 0.169 . . . . . 0.169 . 20 . 0.984 0.964 0.253 
'X-RAY DIFFRACTION' 6.698  8.192  1025 . 46  961  98.2439 . 0.192 . . 0.189 . . . . . 0.191 . 20 . 0.978 0.956 0.283 
'X-RAY DIFFRACTION' 8.192  11.539 792  . 29  742  97.3485 . 0.176 . . 0.175 . . . . . 0.181 . 20 . 0.983 0.973 0.209 
'X-RAY DIFFRACTION' 11.539 91.054 469  . 27  430  97.4414 . 0.315 . . 0.319 . . . . . 0.518 . 20 . 0.910 0.931 0.260 
# 
_struct.entry_id                     8S7L 
_struct.title                        
;Crystal structure of a double mutant of VirB8-like OrfG central and C-terminal domains of Streptococcus thermophilus ICESt3 (Gram positive conjugative type IV secretion system).
;
_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        8S7L 
_struct_keywords.text            'Transport protein, VirB8, Gram-positive, T4SS' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q70CA4_STRTR 
_struct_ref.pdbx_db_accession          Q70CA4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SNKVGTLQAQVEATQKQKAQPIDANRKYDYKLQYYLNDYVYAYFTLPQEGDKQQAQVEHLNSFYNFVPDVKAQGQVRNPS
TLLDSQLVTVEGKVATYKVKYKEMIQHDKDTEEKELVTGFNIPFDEKEGKYYVSGLPWFSAIESSQAGYFSEDDQLQLTA
NDHVSDSQHKKVEKFLKVFFTNYTTNQDNLNLIAKNVAIVANTTFKTIDYTYLKKDRADLIAYVQATFEVGGTTHSENFT
FTLSEKDKSYYVTKLEHTIPLNYANDKD
;
_struct_ref.pdbx_align_begin           64 
# 
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 8S7L A 1 ? 268 ? Q70CA4 64 ? 331 ? 64 331 
2 1 8S7L B 1 ? 268 ? Q70CA4 64 ? 331 ? 64 331 
3 1 8S7L C 1 ? 268 ? Q70CA4 64 ? 331 ? 64 331 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8S7L CYS A 141 ? UNP Q70CA4 ALA 204 'engineered mutation' 204 1 
1 8S7L CYS A 201 ? UNP Q70CA4 ALA 264 'engineered mutation' 264 2 
2 8S7L CYS B 141 ? UNP Q70CA4 ALA 204 'engineered mutation' 204 3 
2 8S7L CYS B 201 ? UNP Q70CA4 ALA 264 'engineered mutation' 264 4 
3 8S7L CYS C 141 ? UNP Q70CA4 ALA 204 'engineered mutation' 204 5 
3 8S7L CYS C 201 ? UNP Q70CA4 ALA 264 'engineered mutation' 264 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
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)' 11180 ? 
1 MORE         -49   ? 
1 'SSA (A^2)'  37160 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   cross-linking 
_pdbx_struct_assembly_auth_evidence.details                
;trimer observed in the crystal structure of the wild-type, assembly confirmed by cross-linking (via cysteine residues) in vitro and in vivo.
;
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 TYR A 30  ? THR A 45  ? TYR A 93  THR A 108 1 ? 16 
HELX_P HELX_P2  AA2 GLU A 49  ? SER A 62  ? GLU A 112 SER A 125 1 ? 14 
HELX_P HELX_P3  AA3 SER A 151 ? GLN A 155 ? SER A 214 GLN A 218 5 ? 5  
HELX_P HELX_P4  AA4 SER A 165 ? THR A 184 ? SER A 228 THR A 247 1 ? 20 
HELX_P HELX_P5  AA5 ASN A 186 ? ALA A 194 ? ASN A 249 ALA A 257 1 ? 9  
HELX_P HELX_P6  AA6 ALA A 264 ? ASP A 268 ? ALA A 327 ASP A 331 5 ? 5  
HELX_P HELX_P7  AA7 TYR B 30  ? THR B 45  ? TYR B 93  THR B 108 1 ? 16 
HELX_P HELX_P8  AA8 ASP B 51  ? SER B 62  ? ASP B 114 SER B 125 1 ? 12 
HELX_P HELX_P9  AA9 SER B 151 ? GLN B 155 ? SER B 214 GLN B 218 5 ? 5  
HELX_P HELX_P10 AB1 SER B 165 ? THR B 184 ? SER B 228 THR B 247 1 ? 20 
HELX_P HELX_P11 AB2 ASN B 186 ? ALA B 194 ? ASN B 249 ALA B 257 1 ? 9  
HELX_P HELX_P12 AB3 TYR C 30  ? THR C 45  ? TYR C 93  THR C 108 1 ? 16 
HELX_P HELX_P13 AB4 GLU C 49  ? SER C 62  ? GLU C 112 SER C 125 1 ? 14 
HELX_P HELX_P14 AB5 SER C 151 ? GLN C 155 ? SER C 214 GLN C 218 5 ? 5  
HELX_P HELX_P15 AB6 SER C 165 ? THR C 184 ? SER C 228 THR C 247 1 ? 20 
HELX_P HELX_P16 AB7 ASN C 186 ? ALA C 194 ? ASN C 249 ALA C 257 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 141 SG ? ? ? 1_555 C CYS 201 SG ? ? A CYS 204 C CYS 264 1_555 ? ? ? ? ? ? ? 2.129 ? ? 
disulf2 disulf ? ? A CYS 201 SG ? ? ? 1_555 B CYS 141 SG ? ? A CYS 264 B CYS 204 1_555 ? ? ? ? ? ? ? 2.104 ? ? 
disulf3 disulf ? ? B CYS 201 SG ? ? ? 1_555 C CYS 141 SG ? ? B CYS 264 C CYS 204 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 141 ? CYS C 201 ? CYS A 204 ? 1_555 CYS C 264 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 201 ? CYS B 141 ? CYS A 264 ? 1_555 CYS B 204 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 201 ? CYS C 141 ? CYS B 264 ? 1_555 CYS C 204 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
# 
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 TYR A 28  ? ASP A 29  ? TYR A 91  ASP A 92  
AA1 2 SER C 80  ? GLU C 91  ? SER C 143 GLU C 154 
AA1 3 VAL C 94  ? GLN C 106 ? VAL C 157 GLN C 169 
AA1 4 THR C 111 ? LYS C 127 ? THR C 174 LYS C 190 
AA1 5 LYS C 130 ? VAL C 133 ? LYS C 193 VAL C 196 
AA2 1 TYR A 28  ? ASP A 29  ? TYR A 91  ASP A 92  
AA2 2 SER C 80  ? GLU C 91  ? SER C 143 GLU C 154 
AA2 3 VAL C 94  ? GLN C 106 ? VAL C 157 GLN C 169 
AA2 4 THR C 111 ? LYS C 127 ? THR C 174 LYS C 190 
AA2 5 TRP C 138 ? SER C 140 ? TRP C 201 SER C 203 
AA3 1 LYS A 130 ? VAL A 133 ? LYS A 193 VAL A 196 
AA3 2 GLU A 112 ? LYS A 127 ? GLU A 175 LYS A 190 
AA3 3 TRP A 138 ? SER A 140 ? TRP A 201 SER A 203 
AA4 1 LYS A 130 ? VAL A 133 ? LYS A 193 VAL A 196 
AA4 2 GLU A 112 ? LYS A 127 ? GLU A 175 LYS A 190 
AA4 3 VAL A 94  ? ILE A 105 ? VAL A 157 ILE A 168 
AA4 4 SER A 80  ? GLU A 91  ? SER A 143 GLU A 154 
AA4 5 TYR B 28  ? ASP B 29  ? TYR B 91  ASP B 92  
AA5 1 THR A 204 ? ASP A 216 ? THR A 267 ASP A 279 
AA5 2 ASP A 219 ? VAL A 230 ? ASP A 282 VAL A 293 
AA5 3 THR A 233 ? LYS A 246 ? THR A 296 LYS A 309 
AA5 4 SER A 249 ? GLU A 256 ? SER A 312 GLU A 319 
AA6 1 LYS B 130 ? VAL B 133 ? LYS B 193 VAL B 196 
AA6 2 GLU B 112 ? LYS B 127 ? GLU B 175 LYS B 190 
AA6 3 TRP B 138 ? SER B 140 ? TRP B 201 SER B 203 
AA7 1 LYS B 130 ? VAL B 133 ? LYS B 193 VAL B 196 
AA7 2 GLU B 112 ? LYS B 127 ? GLU B 175 LYS B 190 
AA7 3 VAL B 94  ? ILE B 105 ? VAL B 157 ILE B 168 
AA7 4 SER B 80  ? GLU B 91  ? SER B 143 GLU B 154 
AA7 5 TYR C 28  ? ASP C 29  ? TYR C 91  ASP C 92  
AA8 1 THR B 204 ? ASP B 216 ? THR B 267 ASP B 279 
AA8 2 ASP B 219 ? VAL B 230 ? ASP B 282 VAL B 293 
AA8 3 THR B 233 ? LYS B 246 ? THR B 296 LYS B 309 
AA8 4 SER B 249 ? GLU B 256 ? SER B 312 GLU B 319 
AA9 1 THR C 204 ? ASP C 216 ? THR C 267 ASP C 279 
AA9 2 ASP C 219 ? VAL C 230 ? ASP C 282 VAL C 293 
AA9 3 THR C 233 ? LYS C 246 ? THR C 296 LYS C 309 
AA9 4 SER C 249 ? GLU C 256 ? SER C 312 GLU C 319 
# 
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 TYR A 28  ? N TYR A 91  O VAL C 90  ? O VAL C 153 
AA1 2 3 N VAL C 88  ? N VAL C 151 O THR C 96  ? O THR C 159 
AA1 3 4 N TYR C 97  ? N TYR C 160 O PHE C 120 ? O PHE C 183 
AA1 4 5 N ASP C 125 ? N ASP C 188 O TYR C 132 ? O TYR C 195 
AA2 1 2 N TYR A 28  ? N TYR A 91  O VAL C 90  ? O VAL C 153 
AA2 2 3 N VAL C 88  ? N VAL C 151 O THR C 96  ? O THR C 159 
AA2 3 4 N TYR C 97  ? N TYR C 160 O PHE C 120 ? O PHE C 183 
AA2 4 5 N GLY C 119 ? N GLY C 182 O SER C 140 ? O SER C 203 
AA3 1 2 O LYS A 130 ? O LYS A 193 N LYS A 127 ? N LYS A 190 
AA3 2 3 N GLY A 119 ? N GLY A 182 O SER A 140 ? O SER A 203 
AA4 1 2 O LYS A 130 ? O LYS A 193 N LYS A 127 ? N LYS A 190 
AA4 2 3 O PHE A 120 ? O PHE A 183 N TYR A 97  ? N TYR A 160 
AA4 3 4 O THR A 96  ? O THR A 159 N VAL A 88  ? N VAL A 151 
AA4 4 5 N VAL A 90  ? N VAL A 153 O TYR B 28  ? O TYR B 91  
AA5 1 2 N ASP A 216 ? N ASP A 279 O ASP A 219 ? O ASP A 282 
AA5 2 3 N LEU A 220 ? N LEU A 283 O LEU A 243 ? O LEU A 306 
AA5 3 4 N LYS A 246 ? N LYS A 309 O SER A 249 ? O SER A 312 
AA6 1 2 O TYR B 132 ? O TYR B 195 N ASP B 125 ? N ASP B 188 
AA6 2 3 N GLY B 119 ? N GLY B 182 O SER B 140 ? O SER B 203 
AA7 1 2 O TYR B 132 ? O TYR B 195 N ASP B 125 ? N ASP B 188 
AA7 2 3 O PHE B 120 ? O PHE B 183 N TYR B 97  ? N TYR B 160 
AA7 3 4 O THR B 96  ? O THR B 159 N VAL B 88  ? N VAL B 151 
AA7 4 5 N VAL B 90  ? N VAL B 153 O TYR C 28  ? O TYR C 91  
AA8 1 2 N ASP B 216 ? N ASP B 279 O ASP B 219 ? O ASP B 282 
AA8 2 3 N LEU B 220 ? N LEU B 283 O LEU B 243 ? O LEU B 306 
AA8 3 4 N LYS B 246 ? N LYS B 309 O SER B 249 ? O SER B 312 
AA9 1 2 N ASP C 216 ? N ASP C 279 O ASP C 219 ? O ASP C 282 
AA9 2 3 N LEU C 220 ? N LEU C 283 O LEU C 243 ? O LEU C 306 
AA9 3 4 N LYS C 246 ? N LYS C 309 O SER C 249 ? O SER C 312 
# 
_pdbx_entry_details.entry_id                   8S7L 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OE2 
_pdbx_validate_symm_contact.auth_asym_id_1    B 
_pdbx_validate_symm_contact.auth_comp_id_1    GLU 
_pdbx_validate_symm_contact.auth_seq_id_1     175 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OE2 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    GLU 
_pdbx_validate_symm_contact.auth_seq_id_2     175 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_555 
_pdbx_validate_symm_contact.dist              2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB A LEU 150 ? ? CG A LEU 150 ? ? CD2 A LEU 150 ? ? 123.23 111.00 12.23  1.70 N 
2  1 CB A GLU 215 ? ? CA A GLU 215 ? ? C   A GLU 215 ? ? 98.26  110.40 -12.14 2.00 N 
3  1 CB A HIS 226 ? ? CA A HIS 226 ? ? C   A HIS 226 ? ? 127.40 110.40 17.00  2.00 N 
4  1 N  A LYS 234 ? ? CA A LYS 234 ? ? CB  A LYS 234 ? ? 98.67  110.60 -11.93 1.80 N 
5  1 CB A LYS 269 ? ? CG A LYS 269 ? ? CD  A LYS 269 ? ? 128.41 111.60 16.81  2.60 N 
6  1 N  A TYR 313 ? ? CA A TYR 313 ? ? CB  A TYR 313 ? ? 99.68  110.60 -10.92 1.80 N 
7  1 CB A LEU 324 ? ? CG A LEU 324 ? ? CD1 A LEU 324 ? ? 100.13 111.00 -10.87 1.70 N 
8  1 CB B LYS 161 ? ? CA B LYS 161 ? ? C   B LYS 161 ? ? 124.09 110.40 13.69  2.00 N 
9  1 CB B HIS 226 ? ? CA B HIS 226 ? ? C   B HIS 226 ? ? 128.69 110.40 18.29  2.00 N 
10 1 CB B TYR 313 ? ? CA B TYR 313 ? ? C   B TYR 313 ? ? 123.30 110.40 12.90  2.00 N 
11 1 N  B TYR 313 ? ? CA B TYR 313 ? ? CB  B TYR 313 ? ? 97.95  110.60 -12.65 1.80 N 
12 1 CB C GLN 111 ? ? CA C GLN 111 ? ? C   C GLN 111 ? ? 97.81  110.40 -12.59 2.00 N 
13 1 CB C TYR 313 ? ? CA C TYR 313 ? ? C   C TYR 313 ? ? 122.58 110.40 12.18  2.00 N 
14 1 N  C TYR 313 ? ? CA C TYR 313 ? ? CB  C TYR 313 ? ? 99.41  110.60 -11.19 1.80 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 TYR A 212 ? ? 70.90   49.36   
2  1 HIS A 226 ? ? -104.38 48.78   
3  1 SER A 228 ? ? -33.66  142.68  
4  1 THR A 248 ? ? -144.48 -44.45  
5  1 LYS A 269 ? ? -127.68 -63.42  
6  1 THR A 274 ? ? -165.81 111.55  
7  1 ARG A 280 ? ? 49.02   -113.28 
8  1 ASP A 310 ? ? 62.10   -125.17 
9  1 SER A 312 ? ? -136.50 -155.14 
10 1 ALA A 327 ? ? -108.12 42.47   
11 1 GLU B 112 ? ? -49.84  107.44  
12 1 GLN B 138 ? ? 79.15   137.41  
13 1 TYR B 212 ? ? 71.55   49.31   
14 1 HIS B 226 ? ? -102.03 44.10   
15 1 THR B 248 ? ? -144.23 -43.56  
16 1 LYS B 269 ? ? -129.07 -61.28  
17 1 THR B 274 ? ? -166.30 112.33  
18 1 ARG B 280 ? ? 49.36   -113.97 
19 1 ASP B 310 ? ? 62.56   -125.88 
20 1 SER B 312 ? ? -142.57 -155.86 
21 1 ALA B 327 ? ? -105.57 61.73   
22 1 ASP C 173 ? ? -169.66 -168.59 
23 1 THR C 248 ? ? -143.38 -40.63  
24 1 LYS C 269 ? ? -130.96 -58.09  
25 1 THR C 274 ? ? -166.48 111.75  
26 1 ARG C 280 ? ? 49.04   -112.52 
27 1 ASP C 310 ? ? 62.53   -128.36 
28 1 SER C 312 ? ? -140.91 -156.05 
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 GLN B 136 ? ? GLY B 137 ? ? 148.97 
2 1 THR C 222 ? ? ALA C 223 ? ? 146.39 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 140 ? ? 0.072 'SIDE CHAIN' 
2 1 ASN A 224 ? ? 0.092 'SIDE CHAIN' 
3 1 ARG A 280 ? ? 0.078 'SIDE CHAIN' 
4 1 ARG B 140 ? ? 0.088 'SIDE CHAIN' 
5 1 ARG B 280 ? ? 0.107 'SIDE CHAIN' 
6 1 ARG C 89  ? ? 0.121 'SIDE CHAIN' 
7 1 ARG C 140 ? ? 0.103 'SIDE CHAIN' 
8 1 ARG C 280 ? ? 0.091 'SIDE CHAIN' 
# 
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 SER 64  ? A SER 1   
2  1 Y 1 A ASN 65  ? A ASN 2   
3  1 Y 1 A LYS 66  ? A LYS 3   
4  1 Y 1 A VAL 67  ? A VAL 4   
5  1 Y 1 A GLY 68  ? A GLY 5   
6  1 Y 1 A THR 69  ? A THR 6   
7  1 Y 1 A LEU 70  ? A LEU 7   
8  1 Y 1 A GLN 71  ? A GLN 8   
9  1 Y 1 A ALA 72  ? A ALA 9   
10 1 Y 1 A GLN 73  ? A GLN 10  
11 1 Y 1 A VAL 74  ? A VAL 11  
12 1 Y 1 A GLU 75  ? A GLU 12  
13 1 Y 1 A ALA 76  ? A ALA 13  
14 1 Y 1 A THR 77  ? A THR 14  
15 1 Y 1 A GLN 78  ? A GLN 15  
16 1 Y 1 A LYS 79  ? A LYS 16  
17 1 Y 1 A GLN 80  ? A GLN 17  
18 1 Y 1 A LYS 81  ? A LYS 18  
19 1 Y 1 A ALA 82  ? A ALA 19  
20 1 Y 1 A GLN 83  ? A GLN 20  
21 1 Y 1 A PRO 84  ? A PRO 21  
22 1 Y 1 A ILE 85  ? A ILE 22  
23 1 Y 1 A ASP 86  ? A ASP 23  
24 1 Y 1 A ALA 87  ? A ALA 24  
25 1 Y 1 A ASN 88  ? A ASN 25  
26 1 Y 1 A ASP 171 ? A ASP 108 
27 1 Y 1 A LYS 172 ? A LYS 109 
28 1 Y 1 B SER 64  ? B SER 1   
29 1 Y 1 B ASN 65  ? B ASN 2   
30 1 Y 1 B LYS 66  ? B LYS 3   
31 1 Y 1 B VAL 67  ? B VAL 4   
32 1 Y 1 B GLY 68  ? B GLY 5   
33 1 Y 1 B THR 69  ? B THR 6   
34 1 Y 1 B LEU 70  ? B LEU 7   
35 1 Y 1 B GLN 71  ? B GLN 8   
36 1 Y 1 B ALA 72  ? B ALA 9   
37 1 Y 1 B GLN 73  ? B GLN 10  
38 1 Y 1 B VAL 74  ? B VAL 11  
39 1 Y 1 B GLU 75  ? B GLU 12  
40 1 Y 1 B ALA 76  ? B ALA 13  
41 1 Y 1 B THR 77  ? B THR 14  
42 1 Y 1 B GLN 78  ? B GLN 15  
43 1 Y 1 B LYS 79  ? B LYS 16  
44 1 Y 1 B GLN 80  ? B GLN 17  
45 1 Y 1 B LYS 81  ? B LYS 18  
46 1 Y 1 B ALA 82  ? B ALA 19  
47 1 Y 1 B GLN 83  ? B GLN 20  
48 1 Y 1 B PRO 84  ? B PRO 21  
49 1 Y 1 B ILE 85  ? B ILE 22  
50 1 Y 1 B ASP 86  ? B ASP 23  
51 1 Y 1 B ALA 87  ? B ALA 24  
52 1 Y 1 B ASN 88  ? B ASN 25  
53 1 Y 1 B ASP 171 ? B ASP 108 
54 1 Y 1 B LYS 172 ? B LYS 109 
55 1 Y 1 B ASP 329 ? B ASP 266 
56 1 Y 1 B LYS 330 ? B LYS 267 
57 1 Y 1 B ASP 331 ? B ASP 268 
58 1 Y 1 C SER 64  ? C SER 1   
59 1 Y 1 C ASN 65  ? C ASN 2   
60 1 Y 1 C LYS 66  ? C LYS 3   
61 1 Y 1 C VAL 67  ? C VAL 4   
62 1 Y 1 C GLY 68  ? C GLY 5   
63 1 Y 1 C THR 69  ? C THR 6   
64 1 Y 1 C LEU 70  ? C LEU 7   
65 1 Y 1 C GLN 71  ? C GLN 8   
66 1 Y 1 C ALA 72  ? C ALA 9   
67 1 Y 1 C GLN 73  ? C GLN 10  
68 1 Y 1 C VAL 74  ? C VAL 11  
69 1 Y 1 C GLU 75  ? C GLU 12  
70 1 Y 1 C ALA 76  ? C ALA 13  
71 1 Y 1 C THR 77  ? C THR 14  
72 1 Y 1 C GLN 78  ? C GLN 15  
73 1 Y 1 C LYS 79  ? C LYS 16  
74 1 Y 1 C GLN 80  ? C GLN 17  
75 1 Y 1 C LYS 81  ? C LYS 18  
76 1 Y 1 C ALA 82  ? C ALA 19  
77 1 Y 1 C GLN 83  ? C GLN 20  
78 1 Y 1 C PRO 84  ? C PRO 21  
79 1 Y 1 C ILE 85  ? C ILE 22  
80 1 Y 1 C ASP 86  ? C ASP 23  
81 1 Y 1 C ALA 87  ? C ALA 24  
82 1 Y 1 C ASN 88  ? C ASN 25  
83 1 Y 1 C ASP 329 ? C ASP 266 
84 1 Y 1 C LYS 330 ? C LYS 267 
85 1 Y 1 C ASP 331 ? C ASP 268 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7pkw 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8S7L 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.006547 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002687 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011213 
_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]   0.010983 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0462   
# 
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_site.calc_flag 
ATOM 1     N N    . ARG A 1 26  ? 6.95    14.21   38.799  1 91.189  ? 89  ARG A N    1 ? 
ATOM 2     C CA   . ARG A 1 26  ? 6.256   13.615  37.619  1 96.333  ? 89  ARG A CA   1 ? 
ATOM 3     C C    . ARG A 1 26  ? 5.396   14.697  36.92   1 76.883  ? 89  ARG A C    1 ? 
ATOM 4     O O    . ARG A 1 26  ? 4.19    14.8    37.132  1 94.308  ? 89  ARG A O    1 ? 
ATOM 5     C CB   . ARG A 1 26  ? 5.48    12.351  38.036  1 96.787  ? 89  ARG A CB   1 ? 
ATOM 6     C CG   . ARG A 1 26  ? 5.136   11.467  36.823  1 113.373 ? 89  ARG A CG   1 ? 
ATOM 7     C CD   . ARG A 1 26  ? 6.323   10.703  36.377  1 102.936 ? 89  ARG A CD   1 ? 
ATOM 8     N NE   . ARG A 1 26  ? 6.407   9.47    37.159  1 95.036  ? 89  ARG A NE   1 ? 
ATOM 9     C CZ   . ARG A 1 26  ? 6.758   8.284   36.674  1 108.241 ? 89  ARG A CZ   1 ? 
ATOM 10    N NH1  . ARG A 1 26  ? 6.918   7.256   37.479  1 115.471 ? 89  ARG A NH1  1 ? 
ATOM 11    N NH2  . ARG A 1 26  ? 7.007   8.072   35.397  1 108.637 ? 89  ARG A NH2  1 ? 
ATOM 12    H H    . ARG A 1 26  ? 7.481   13.593  39.189  1 92.769  ? 89  ARG A H    1 c 
ATOM 13    H HA   . ARG A 1 26  ? 6.953   13.332  36.98   1 91.562  ? 89  ARG A HA   1 c 
ATOM 14    H HB2  . ARG A 1 26  ? 6.022   11.832  38.668  1 100.162 ? 89  ARG A HB2  1 c 
ATOM 15    H HB3  . ARG A 1 26  ? 4.651   12.612  38.49   1 100.165 ? 89  ARG A HB3  1 c 
ATOM 16    H HG2  . ARG A 1 26  ? 4.42    10.84   37.066  1 106.893 ? 89  ARG A HG2  1 c 
ATOM 17    H HG3  . ARG A 1 26  ? 4.818   12.031  36.084  1 106.827 ? 89  ARG A HG3  1 c 
ATOM 18    H HD2  . ARG A 1 26  ? 6.239   10.487  35.426  1 103.355 ? 89  ARG A HD2  1 c 
ATOM 19    H HD3  . ARG A 1 26  ? 7.14    11.226  36.504  1 103.127 ? 89  ARG A HD3  1 c 
ATOM 20    H HE   . ARG A 1 26  ? 6.213   9.514   38.007  1 100.121 ? 89  ARG A HE   1 c 
ATOM 21    H HH11 . ARG A 1 26  ? 7.208   7.385   38.304  1 113.04  ? 89  ARG A HH11 1 c 
ATOM 22    H HH12 . ARG A 1 26  ? 6.735   6.439   37.191  1 113.126 ? 89  ARG A HH12 1 c 
ATOM 23    H HH21 . ARG A 1 26  ? 6.382   8.241   34.795  1 107.776 ? 89  ARG A HH21 1 c 
ATOM 24    H HH22 . ARG A 1 26  ? 7.796   7.759   35.149  1 108.345 ? 89  ARG A HH22 1 c 
ATOM 25    N N    . LYS A 1 27  ? 5.974   15.475  36.004  1 81.141  ? 90  LYS A N    1 ? 
ATOM 26    C CA   . LYS A 1 27  ? 5.224   16.548  35.363  1 85.955  ? 90  LYS A CA   1 ? 
ATOM 27    C C    . LYS A 1 27  ? 4.307   16.022  34.26   1 74.278  ? 90  LYS A C    1 ? 
ATOM 28    O O    . LYS A 1 27  ? 3.241   16.598  34.011  1 112.005 ? 90  LYS A O    1 ? 
ATOM 29    C CB   . LYS A 1 27  ? 6.174   17.578  34.761  1 85.419  ? 90  LYS A CB   1 ? 
ATOM 30    C CG   . LYS A 1 27  ? 5.523   18.669  34.016  1 97.133  ? 90  LYS A CG   1 ? 
ATOM 31    C CD   . LYS A 1 27  ? 6.488   19.843  33.852  1 95.569  ? 90  LYS A CD   1 ? 
ATOM 32    C CE   . LYS A 1 27  ? 5.84    21.046  33.258  1 94.434  ? 90  LYS A CE   1 ? 
ATOM 33    N NZ   . LYS A 1 27  ? 5.697   22.071  34.298  1 119.705 ? 90  LYS A NZ   1 ? 
ATOM 34    H H    . LYS A 1 27  ? 6.848   15.34   35.773  1 81.356  ? 90  LYS A H    1 c 
ATOM 35    H HA   . LYS A 1 27  ? 4.668   16.997  36.051  1 82.696  ? 90  LYS A HA   1 c 
ATOM 36    H HB2  . LYS A 1 27  ? 6.706   17.97   35.486  1 88.271  ? 90  LYS A HB2  1 c 
ATOM 37    H HB3  . LYS A 1 27  ? 6.793   17.117  34.156  1 88.184  ? 90  LYS A HB3  1 c 
ATOM 38    H HG2  . LYS A 1 27  ? 5.251   18.341  33.131  1 93.789  ? 90  LYS A HG2  1 c 
ATOM 39    H HG3  . LYS A 1 27  ? 4.723   18.963  34.505  1 93.875  ? 90  LYS A HG3  1 c 
ATOM 40    H HD2  . LYS A 1 27  ? 6.859   20.078  34.731  1 95.801  ? 90  LYS A HD2  1 c 
ATOM 41    H HD3  . LYS A 1 27  ? 7.231   19.563  33.281  1 95.319  ? 90  LYS A HD3  1 c 
ATOM 42    H HE2  . LYS A 1 27  ? 6.388   21.396  32.532  1 100.142 ? 90  LYS A HE2  1 c 
ATOM 43    H HE3  . LYS A 1 27  ? 4.962   20.818  32.904  1 100.129 ? 90  LYS A HE3  1 c 
ATOM 44    H HZ1  . LYS A 1 27  ? 6.515   22.349  34.573  1 111.094 ? 90  LYS A HZ1  1 c 
ATOM 45    H HZ2  . LYS A 1 27  ? 5.242   21.734  35.005  1 111.021 ? 90  LYS A HZ2  1 c 
ATOM 46    H HZ3  . LYS A 1 27  ? 5.242   22.78   33.965  1 111.185 ? 90  LYS A HZ3  1 c 
ATOM 47    N N    . TYR A 1 28  ? 4.729   14.935  33.612  1 77.724  ? 91  TYR A N    1 ? 
ATOM 48    C CA   . TYR A 1 28  ? 4.055   14.325  32.466  1 63.727  ? 91  TYR A CA   1 ? 
ATOM 49    C C    . TYR A 1 28  ? 4.169   12.8    32.592  1 63.294  ? 91  TYR A C    1 ? 
ATOM 50    O O    . TYR A 1 28  ? 5.223   12.266  32.942  1 70.074  ? 91  TYR A O    1 ? 
ATOM 51    C CB   . TYR A 1 28  ? 4.654   14.683  31.088  1 74.075  ? 91  TYR A CB   1 ? 
ATOM 52    C CG   . TYR A 1 28  ? 4.695   16.159  30.72   1 74.482  ? 91  TYR A CG   1 ? 
ATOM 53    C CD1  . TYR A 1 28  ? 3.532   16.871  30.534  1 73.165  ? 91  TYR A CD1  1 ? 
ATOM 54    C CD2  . TYR A 1 28  ? 5.888   16.813  30.534  1 69.396  ? 91  TYR A CD2  1 ? 
ATOM 55    C CE1  . TYR A 1 28  ? 3.557   18.215  30.214  1 70.302  ? 91  TYR A CE1  1 ? 
ATOM 56    C CE2  . TYR A 1 28  ? 5.931   18.124  30.117  1 72.473  ? 91  TYR A CE2  1 ? 
ATOM 57    C CZ   . TYR A 1 28  ? 4.758   18.828  29.943  1 77.09   ? 91  TYR A CZ   1 ? 
ATOM 58    O OH   . TYR A 1 28  ? 4.794   20.137  29.59   1 64.124  ? 91  TYR A OH   1 ? 
ATOM 59    H H    . TYR A 1 28  ? 5.503   14.545  33.9    1 73.566  ? 91  TYR A H    1 c 
ATOM 60    H HA   . TYR A 1 28  ? 3.095   14.582  32.479  1 68.191  ? 91  TYR A HA   1 c 
ATOM 61    H HB2  . TYR A 1 28  ? 5.57    14.328  31.054  1 71.612  ? 91  TYR A HB2  1 c 
ATOM 62    H HB3  . TYR A 1 28  ? 4.138   14.207  30.399  1 71.626  ? 91  TYR A HB3  1 c 
ATOM 63    H HD1  . TYR A 1 28  ? 2.702   16.45   30.688  1 72.773  ? 91  TYR A HD1  1 c 
ATOM 64    H HD2  . TYR A 1 28  ? 6.693   16.327  30.601  1 71.218  ? 91  TYR A HD2  1 c 
ATOM 65    H HE1  . TYR A 1 28  ? 2.751   18.679  30.07   1 72.445  ? 91  TYR A HE1  1 c 
ATOM 66    H HE2  . TYR A 1 28  ? 6.76    18.55   29.984  1 72.692  ? 91  TYR A HE2  1 c 
ATOM 67    N N    . ASP A 1 29  ? 3.093   12.067  32.27   1 70.012  ? 92  ASP A N    1 ? 
ATOM 68    C CA   . ASP A 1 29  ? 3.137   10.631  32.15   1 65.65   ? 92  ASP A CA   1 ? 
ATOM 69    C C    . ASP A 1 29  ? 2.166   10.126  31.074  1 58.843  ? 92  ASP A C    1 ? 
ATOM 70    O O    . ASP A 1 29  ? 0.991   9.903   31.367  1 66.975  ? 92  ASP A O    1 ? 
ATOM 71    C CB   . ASP A 1 29  ? 2.94    10.036  33.537  1 69.206  ? 92  ASP A CB   1 ? 
ATOM 72    C CG   . ASP A 1 29  ? 3.124   8.52    33.623  1 69.399  ? 92  ASP A CG   1 ? 
ATOM 73    O OD1  . ASP A 1 29  ? 3.277   7.811   32.544  1 71.005  ? 92  ASP A OD1  1 ? 
ATOM 74    O OD2  . ASP A 1 29  ? 3.081   8.056   34.771  1 69.604  ? 92  ASP A OD2  1 ? 
ATOM 75    H H    . ASP A 1 29  ? 2.297   12.492  32.122  1 67.284  ? 92  ASP A H    1 c 
ATOM 76    H HA   . ASP A 1 29  ? 4.047   10.379  31.873  1 65.719  ? 92  ASP A HA   1 c 
ATOM 77    H HB2  . ASP A 1 29  ? 3.577   10.454  34.154  1 68.398  ? 92  ASP A HB2  1 c 
ATOM 78    H HB3  . ASP A 1 29  ? 2.036   10.252  33.846  1 68.41   ? 92  ASP A HB3  1 c 
ATOM 79    N N    . TYR A 1 30  ? 2.657   9.805   29.883  1 56.034  ? 93  TYR A N    1 ? 
ATOM 80    C CA   . TYR A 1 30  ? 1.777   9.354   28.807  1 64.95   ? 93  TYR A CA   1 ? 
ATOM 81    C C    . TYR A 1 30  ? 1.785   7.82    28.615  1 68.513  ? 93  TYR A C    1 ? 
ATOM 82    O O    . TYR A 1 30  ? 1.248   7.309   27.641  1 70.346  ? 93  TYR A O    1 ? 
ATOM 83    C CB   . TYR A 1 30  ? 2.197   10.131  27.561  1 61.286  ? 93  TYR A CB   1 ? 
ATOM 84    C CG   . TYR A 1 30  ? 1.925   11.622  27.66   1 66.7    ? 93  TYR A CG   1 ? 
ATOM 85    C CD1  . TYR A 1 30  ? 0.652   12.146  27.565  1 73.251  ? 93  TYR A CD1  1 ? 
ATOM 86    C CD2  . TYR A 1 30  ? 2.968   12.519  27.776  1 78.075  ? 93  TYR A CD2  1 ? 
ATOM 87    C CE1  . TYR A 1 30  ? 0.416   13.508  27.601  1 66.761  ? 93  TYR A CE1  1 ? 
ATOM 88    C CE2  . TYR A 1 30  ? 2.747   13.893  27.803  1 58.885  ? 93  TYR A CE2  1 ? 
ATOM 89    C CZ   . TYR A 1 30  ? 1.47    14.384  27.737  1 66.877  ? 93  TYR A CZ   1 ? 
ATOM 90    O OH   . TYR A 1 30  ? 1.27    15.723  27.77   1 70.918  ? 93  TYR A OH   1 ? 
ATOM 91    H H    . TYR A 1 30  ? 3.555   9.863   29.728  1 58.751  ? 93  TYR A H    1 c 
ATOM 92    H HA   . TYR A 1 30  ? 0.849   9.627   29.034  1 63.044  ? 93  TYR A HA   1 c 
ATOM 93    H HB2  . TYR A 1 30  ? 3.157   9.988   27.409  1 63.412  ? 93  TYR A HB2  1 c 
ATOM 94    H HB3  . TYR A 1 30  ? 1.708   9.769   26.789  1 63.405  ? 93  TYR A HB3  1 c 
ATOM 95    H HD1  . TYR A 1 30  ? -0.079  11.558  27.471  1 70.036  ? 93  TYR A HD1  1 c 
ATOM 96    H HD2  . TYR A 1 30  ? 3.853   12.195  27.822  1 70.276  ? 93  TYR A HD2  1 c 
ATOM 97    H HE1  . TYR A 1 30  ? -0.464  13.837  27.548  1 68.249  ? 93  TYR A HE1  1 c 
ATOM 98    H HE2  . TYR A 1 30  ? 3.473   14.485  27.899  1 64.883  ? 93  TYR A HE2  1 c 
ATOM 99    N N    . LYS A 1 31  ? 2.35    7.068   29.55   1 72.808  ? 94  LYS A N    1 ? 
ATOM 100   C CA   . LYS A 1 31  ? 2.608   5.667   29.216  1 55.82   ? 94  LYS A CA   1 ? 
ATOM 101   C C    . LYS A 1 31  ? 1.296   4.918   28.967  1 61.027  ? 94  LYS A C    1 ? 
ATOM 102   O O    . LYS A 1 31  ? 1.162   4.217   27.936  1 70.295  ? 94  LYS A O    1 ? 
ATOM 103   C CB   . LYS A 1 31  ? 3.249   4.748   30.273  1 66.61   ? 94  LYS A CB   1 ? 
ATOM 104   C CG   . LYS A 1 31  ? 4.706   5.065   30.6    1 97.092  ? 94  LYS A CG   1 ? 
ATOM 105   C CD   . LYS A 1 31  ? 5.385   4.294   31.728  1 116.931 ? 94  LYS A CD   1 ? 
ATOM 106   C CE   . LYS A 1 31  ? 6.83    4.735   31.717  1 124.828 ? 94  LYS A CE   1 ? 
ATOM 107   N NZ   . LYS A 1 31  ? 7.636   4.386   32.887  1 112.084 ? 94  LYS A NZ   1 ? 
ATOM 108   H H    . LYS A 1 31  ? 2.565   7.396   30.375  1 67.504  ? 94  LYS A H    1 c 
ATOM 109   H HA   . LYS A 1 31  ? 3.155   5.637   28.389  1 61.766  ? 94  LYS A HA   1 c 
ATOM 110   H HB2  . LYS A 1 31  ? 2.728   4.809   31.102  1 69.721  ? 94  LYS A HB2  1 c 
ATOM 111   H HB3  . LYS A 1 31  ? 3.199   3.821   29.958  1 69.779  ? 94  LYS A HB3  1 c 
ATOM 112   H HG2  . LYS A 1 31  ? 5.229   4.928   29.78   1 93.017  ? 94  LYS A HG2  1 c 
ATOM 113   H HG3  . LYS A 1 31  ? 4.76    6.022   30.811  1 93.048  ? 94  LYS A HG3  1 c 
ATOM 114   H HD2  . LYS A 1 31  ? 4.973   4.515   32.592  1 113.833 ? 94  LYS A HD2  1 c 
ATOM 115   H HD3  . LYS A 1 31  ? 5.329   3.327   31.566  1 113.833 ? 94  LYS A HD3  1 c 
ATOM 116   H HE2  . LYS A 1 31  ? 7.258   4.353   30.931  1 119.803 ? 94  LYS A HE2  1 c 
ATOM 117   H HE3  . LYS A 1 31  ? 6.858   5.704   31.615  1 119.51  ? 94  LYS A HE3  1 c 
ATOM 118   H HZ1  . LYS A 1 31  ? 7.679   3.485   32.971  1 115.862 ? 94  LYS A HZ1  1 c 
ATOM 119   H HZ2  . LYS A 1 31  ? 7.261   4.737   33.633  1 115.862 ? 94  LYS A HZ2  1 c 
ATOM 120   H HZ3  . LYS A 1 31  ? 8.474   4.717   32.791  1 115.862 ? 94  LYS A HZ3  1 c 
ATOM 121   N N    . LEU A 1 32  ? 0.356   5.082   29.939  1 62.856  ? 95  LEU A N    1 ? 
ATOM 122   C CA   . LEU A 1 32  ? -1.001  4.552   29.838  1 68.552  ? 95  LEU A CA   1 ? 
ATOM 123   C C    . LEU A 1 32  ? -1.703  4.98    28.544  1 70.893  ? 95  LEU A C    1 ? 
ATOM 124   O O    . LEU A 1 32  ? -2.225  4.15    27.782  1 68.181  ? 95  LEU A O    1 ? 
ATOM 125   C CB   . LEU A 1 32  ? -1.813  4.982   31.03   1 62.121  ? 95  LEU A CB   1 ? 
ATOM 126   C CG   . LEU A 1 32  ? -3.24   4.445   31.093  1 77.781  ? 95  LEU A CG   1 ? 
ATOM 127   C CD1  . LEU A 1 32  ? -3.286  2.94    31.069  1 82.547  ? 95  LEU A CD1  1 ? 
ATOM 128   C CD2  . LEU A 1 32  ? -3.898  5.027   32.307  1 76.462  ? 95  LEU A CD2  1 ? 
ATOM 129   H H    . LEU A 1 32  ? 0.582   5.547   30.693  1 63.721  ? 95  LEU A H    1 c 
ATOM 130   H HA   . LEU A 1 32  ? -0.936  3.564   29.837  1 66.748  ? 95  LEU A HA   1 c 
ATOM 131   H HB2  . LEU A 1 32  ? -1.338  4.697   31.844  1 66.895  ? 95  LEU A HB2  1 c 
ATOM 132   H HB3  . LEU A 1 32  ? -1.849  5.966   31.037  1 67.039  ? 95  LEU A HB3  1 c 
ATOM 133   H HG   . LEU A 1 32  ? -3.731  4.777   30.297  1 75.196  ? 95  LEU A HG   1 c 
ATOM 134   H HD11 . LEU A 1 32  ? -3.032  2.62    30.187  1 80.907  ? 95  LEU A HD11 1 c 
ATOM 135   H HD12 . LEU A 1 32  ? -4.188  2.64    31.273  1 81.043  ? 95  LEU A HD12 1 c 
ATOM 136   H HD13 . LEU A 1 32  ? -2.67   2.585   31.731  1 81.007  ? 95  LEU A HD13 1 c 
ATOM 137   H HD21 . LEU A 1 32  ? -3.9    5.996   32.244  1 76.838  ? 95  LEU A HD21 1 c 
ATOM 138   H HD22 . LEU A 1 32  ? -3.41   4.756   33.102  1 76.85   ? 95  LEU A HD22 1 c 
ATOM 139   H HD23 . LEU A 1 32  ? -4.814  4.705   32.365  1 76.85   ? 95  LEU A HD23 1 c 
ATOM 140   N N    . GLN A 1 33  ? -1.695  6.303   28.314  1 62.084  ? 96  GLN A N    1 ? 
ATOM 141   C CA   . GLN A 1 33  ? -2.356  6.836   27.14   1 59.099  ? 96  GLN A CA   1 ? 
ATOM 142   C C    . GLN A 1 33  ? -1.824  6.227   25.842  1 57.98   ? 96  GLN A C    1 ? 
ATOM 143   O O    . GLN A 1 33  ? -2.605  5.942   24.952  1 63.671  ? 96  GLN A O    1 ? 
ATOM 144   C CB   . GLN A 1 33  ? -2.265  8.359   27.164  1 62.705  ? 96  GLN A CB   1 ? 
ATOM 145   C CG   . GLN A 1 33  ? -2.654  8.947   25.814  1 71.561  ? 96  GLN A CG   1 ? 
ATOM 146   C CD   . GLN A 1 33  ? -2.957  10.425  25.849  1 68.007  ? 96  GLN A CD   1 ? 
ATOM 147   O OE1  . GLN A 1 33  ? -2.499  11.19   26.69   1 70.537  ? 96  GLN A OE1  1 ? 
ATOM 148   N NE2  . GLN A 1 33  ? -3.753  10.853  24.904  1 80.176  ? 96  GLN A NE2  1 ? 
ATOM 149   H H    . GLN A 1 33  ? -1.278  6.872   28.895  1 63.433  ? 96  GLN A H    1 c 
ATOM 150   H HA   . GLN A 1 33  ? -3.317  6.602   27.208  1 60.185  ? 96  GLN A HA   1 c 
ATOM 151   H HB2  . GLN A 1 33  ? -2.862  8.71    27.857  1 63.834  ? 96  GLN A HB2  1 c 
ATOM 152   H HB3  . GLN A 1 33  ? -1.348  8.628   27.384  1 63.771  ? 96  GLN A HB3  1 c 
ATOM 153   H HG2  . GLN A 1 33  ? -1.924  8.799   25.176  1 68.573  ? 96  GLN A HG2  1 c 
ATOM 154   H HG3  . GLN A 1 33  ? -3.445  8.475   25.475  1 68.603  ? 96  GLN A HG3  1 c 
ATOM 155   H HE21 . GLN A 1 33  ? -4.142  11.647  24.98   1 76.143  ? 96  GLN A HE21 1 c 
ATOM 156   H HE22 . GLN A 1 33  ? -3.903  10.353  24.186  1 76.099  ? 96  GLN A HE22 1 c 
ATOM 157   N N    . TYR A 1 34  ? -0.505  6.039   25.727  1 72.766  ? 97  TYR A N    1 ? 
ATOM 158   C CA   . TYR A 1 34  ? 0.072   5.506   24.499  1 58.866  ? 97  TYR A CA   1 ? 
ATOM 159   C C    . TYR A 1 34  ? -0.312  4.035   24.373  1 59.071  ? 97  TYR A C    1 ? 
ATOM 160   O O    . TYR A 1 34  ? -0.534  3.536   23.262  1 55.792  ? 97  TYR A O    1 ? 
ATOM 161   C CB   . TYR A 1 34  ? 1.585   5.699   24.373  1 61.251  ? 97  TYR A CB   1 ? 
ATOM 162   C CG   . TYR A 1 34  ? 2.086   7.145   24.365  1 70.886  ? 97  TYR A CG   1 ? 
ATOM 163   C CD1  . TYR A 1 34  ? 1.31    8.189   23.868  1 75.698  ? 97  TYR A CD1  1 ? 
ATOM 164   C CD2  . TYR A 1 34  ? 3.327   7.457   24.871  1 66.782  ? 97  TYR A CD2  1 ? 
ATOM 165   C CE1  . TYR A 1 34  ? 1.764   9.495   23.865  1 58.67   ? 97  TYR A CE1  1 ? 
ATOM 166   C CE2  . TYR A 1 34  ? 3.824   8.756   24.843  1 69.765  ? 97  TYR A CE2  1 ? 
ATOM 167   C CZ   . TYR A 1 34  ? 3.025   9.767   24.338  1 72.44   ? 97  TYR A CZ   1 ? 
ATOM 168   O OH   . TYR A 1 34  ? 3.423   11.045  24.328  1 60.231  ? 97  TYR A OH   1 ? 
ATOM 169   H H    . TYR A 1 34  ? 0.049   6.249   26.423  1 65.655  ? 97  TYR A H    1 c 
ATOM 170   H HA   . TYR A 1 34  ? -0.352  5.987   23.739  1 61.942  ? 97  TYR A HA   1 c 
ATOM 171   H HB2  . TYR A 1 34  ? 2.016   5.225   25.119  1 62.749  ? 97  TYR A HB2  1 c 
ATOM 172   H HB3  . TYR A 1 34  ? 1.881   5.263   23.544  1 62.733  ? 97  TYR A HB3  1 c 
ATOM 173   H HD1  . TYR A 1 34  ? 0.45    8.004   23.528  1 69.951  ? 97  TYR A HD1  1 c 
ATOM 174   H HD2  . TYR A 1 34  ? 3.879   6.764   25.196  1 68.418  ? 97  TYR A HD2  1 c 
ATOM 175   H HE1  . TYR A 1 34  ? 1.227   10.186  23.516  1 65.419  ? 97  TYR A HE1  1 c 
ATOM 176   H HE2  . TYR A 1 34  ? 4.677   8.95    25.191  1 69.477  ? 97  TYR A HE2  1 c 
ATOM 177   N N    . TYR A 1 35  ? -0.406  3.387   25.541  1 70.189  ? 98  TYR A N    1 ? 
ATOM 178   C CA   . TYR A 1 35  ? -0.798  1.984   25.574  1 63.348  ? 98  TYR A CA   1 ? 
ATOM 179   C C    . TYR A 1 35  ? -2.222  1.863   25.004  1 65.925  ? 98  TYR A C    1 ? 
ATOM 180   O O    . TYR A 1 35  ? -2.492  1.11    24.056  1 67.85   ? 98  TYR A O    1 ? 
ATOM 181   C CB   . TYR A 1 35  ? -0.6    1.488   27.017  1 62.953  ? 98  TYR A CB   1 ? 
ATOM 182   C CG   . TYR A 1 35  ? -1.115  0.065   27.175  1 80.695  ? 98  TYR A CG   1 ? 
ATOM 183   C CD1  . TYR A 1 35  ? -0.4    -0.999  26.634  1 71.742  ? 98  TYR A CD1  1 ? 
ATOM 184   C CD2  . TYR A 1 35  ? -2.35   -0.226  27.765  1 76.639  ? 98  TYR A CD2  1 ? 
ATOM 185   C CE1  . TYR A 1 35  ? -0.892  -2.3    26.663  1 71.144  ? 98  TYR A CE1  1 ? 
ATOM 186   C CE2  . TYR A 1 35  ? -2.847  -1.517  27.778  1 73.559  ? 98  TYR A CE2  1 ? 
ATOM 187   C CZ   . TYR A 1 35  ? -2.116  -2.561  27.249  1 72.265  ? 98  TYR A CZ   1 ? 
ATOM 188   O OH   . TYR A 1 35  ? -2.569  -3.847  27.293  1 73.645  ? 98  TYR A OH   1 ? 
ATOM 189   H H    . TYR A 1 35  ? -0.211  3.815   26.325  1 65.798  ? 98  TYR A H    1 c 
ATOM 190   H HA   . TYR A 1 35  ? -0.181  1.476   24.984  1 64.946  ? 98  TYR A HA   1 c 
ATOM 191   H HB2  . TYR A 1 35  ? 0.358   1.515   27.237  1 66.726  ? 98  TYR A HB2  1 c 
ATOM 192   H HB3  . TYR A 1 35  ? -1.086  2.079   27.631  1 66.733  ? 98  TYR A HB3  1 c 
ATOM 193   H HD1  . TYR A 1 35  ? 0.424   -0.83   26.205  1 73.515  ? 98  TYR A HD1  1 c 
ATOM 194   H HD2  . TYR A 1 35  ? -2.879  0.477   28.105  1 76.619  ? 98  TYR A HD2  1 c 
ATOM 195   H HE1  . TYR A 1 35  ? -0.383  -3.005  26.301  1 71.607  ? 98  TYR A HE1  1 c 
ATOM 196   H HE2  . TYR A 1 35  ? -3.673  -1.693  28.195  1 73.951  ? 98  TYR A HE2  1 c 
ATOM 197   N N    . LEU A 1 36  ? -3.142  2.62    25.609  1 67.007  ? 99  LEU A N    1 ? 
ATOM 198   C CA   . LEU A 1 36  ? -4.536  2.503   25.2    1 64.552  ? 99  LEU A CA   1 ? 
ATOM 199   C C    . LEU A 1 36  ? -4.698  2.963   23.76   1 59.578  ? 99  LEU A C    1 ? 
ATOM 200   O O    . LEU A 1 36  ? -5.508  2.416   23.01   1 63.644  ? 99  LEU A O    1 ? 
ATOM 201   C CB   . LEU A 1 36  ? -5.403  3.273   26.2    1 70.824  ? 99  LEU A CB   1 ? 
ATOM 202   C CG   . LEU A 1 36  ? -5.296  2.738   27.639  1 64.486  ? 99  LEU A CG   1 ? 
ATOM 203   C CD1  . LEU A 1 36  ? -6.004  3.552   28.645  1 66.904  ? 99  LEU A CD1  1 ? 
ATOM 204   C CD2  . LEU A 1 36  ? -5.882  1.344   27.61   1 74.072  ? 99  LEU A CD2  1 ? 
ATOM 205   H H    . LEU A 1 36  ? -2.906  3.213   26.263  1 66.233  ? 99  LEU A H    1 c 
ATOM 206   H HA   . LEU A 1 36  ? -4.783  1.545   25.236  1 65.251  ? 99  LEU A HA   1 c 
ATOM 207   H HB2  . LEU A 1 36  ? -5.119  4.216   26.196  1 67.997  ? 99  LEU A HB2  1 c 
ATOM 208   H HB3  . LEU A 1 36  ? -6.342  3.22    25.908  1 67.969  ? 99  LEU A HB3  1 c 
ATOM 209   H HG   . LEU A 1 36  ? -4.34   2.677   27.891  1 67.762  ? 99  LEU A HG   1 c 
ATOM 210   H HD11 . LEU A 1 36  ? -5.611  4.44    28.68   1 66.195  ? 99  LEU A HD11 1 c 
ATOM 211   H HD12 . LEU A 1 36  ? -5.929  3.13    29.518  1 66.221  ? 99  LEU A HD12 1 c 
ATOM 212   H HD13 . LEU A 1 36  ? -6.94   3.623   28.4    1 66.281  ? 99  LEU A HD13 1 c 
ATOM 213   H HD21 . LEU A 1 36  ? -5.256  0.735   27.184  1 70.983  ? 99  LEU A HD21 1 c 
ATOM 214   H HD22 . LEU A 1 36  ? -6.717  1.349   27.113  1 71.03   ? 99  LEU A HD22 1 c 
ATOM 215   H HD23 . LEU A 1 36  ? -6.052  1.044   28.519  1 71      ? 99  LEU A HD23 1 c 
ATOM 216   N N    . ASN A 1 37  ? -3.825  3.869   23.312  1 58.498  ? 100 ASN A N    1 ? 
ATOM 217   C CA   . ASN A 1 37  ? -3.906  4.273   21.919  1 64.97   ? 100 ASN A CA   1 ? 
ATOM 218   C C    . ASN A 1 37  ? -3.632  3.105   21.006  1 63.57   ? 100 ASN A C    1 ? 
ATOM 219   O O    . ASN A 1 37  ? -4.298  2.968   19.99   1 80.395  ? 100 ASN A O    1 ? 
ATOM 220   C CB   . ASN A 1 37  ? -2.914  5.357   21.561  1 64.119  ? 100 ASN A CB   1 ? 
ATOM 221   C CG   . ASN A 1 37  ? -3.34   6.682   22.141  1 62.943  ? 100 ASN A CG   1 ? 
ATOM 222   O OD1  . ASN A 1 37  ? -4.488  6.868   22.578  1 66.495  ? 100 ASN A OD1  1 ? 
ATOM 223   N ND2  . ASN A 1 37  ? -2.416  7.593   22.205  1 63.539  ? 100 ASN A ND2  1 ? 
ATOM 224   H H    . ASN A 1 37  ? -3.201  4.247   23.862  1 60.275  ? 100 ASN A H    1 c 
ATOM 225   H HA   . ASN A 1 37  ? -4.812  4.614   21.739  1 63.338  ? 100 ASN A HA   1 c 
ATOM 226   H HB2  . ASN A 1 37  ? -2.032  5.119   21.908  1 63.986  ? 100 ASN A HB2  1 c 
ATOM 227   H HB3  . ASN A 1 37  ? -2.85   5.435   20.588  1 64.027  ? 100 ASN A HB3  1 c 
ATOM 228   H HD21 . ASN A 1 37  ? -2.577  8.356   22.628  1 63.381  ? 100 ASN A HD21 1 c 
ATOM 229   H HD22 . ASN A 1 37  ? -1.626  7.454   21.826  1 63.371  ? 100 ASN A HD22 1 c 
ATOM 230   N N    . ASP A 1 38  ? -2.698  2.241   21.442  1 73.529  ? 101 ASP A N    1 ? 
ATOM 231   C CA   . ASP A 1 38  ? -2.325  1.055   20.67   1 65.555  ? 101 ASP A CA   1 ? 
ATOM 232   C C    . ASP A 1 38  ? -3.498  0.075   20.698  1 70.454  ? 101 ASP A C    1 ? 
ATOM 233   O O    . ASP A 1 38  ? -3.905  -0.476  19.674  1 71.601  ? 101 ASP A O    1 ? 
ATOM 234   C CB   . ASP A 1 38  ? -0.959  0.494   21.114  1 79.114  ? 101 ASP A CB   1 ? 
ATOM 235   C CG   . ASP A 1 38  ? 0.276   1.383   20.906  1 72.839  ? 101 ASP A CG   1 ? 
ATOM 236   O OD1  . ASP A 1 38  ? 0.186   2.361   20.096  1 89.722  ? 101 ASP A OD1  1 ? 
ATOM 237   O OD2  . ASP A 1 38  ? 1.25    1.287   21.728  1 95.259  ? 101 ASP A OD2  1 ? 
ATOM 238   H H    . ASP A 1 38  ? -2.271  2.4     22.233  1 69.088  ? 101 ASP A H    1 c 
ATOM 239   H HA   . ASP A 1 38  ? -2.2    1.337   19.736  1 70.449  ? 101 ASP A HA   1 c 
ATOM 240   H HB2  . ASP A 1 38  ? -1.012  0.277   22.068  1 74.357  ? 101 ASP A HB2  1 c 
ATOM 241   H HB3  . ASP A 1 38  ? -0.805  -0.344  20.631  1 74.381  ? 101 ASP A HB3  1 c 
ATOM 242   N N    . TYR A 1 39  ? -4.087  -0.123  21.886  1 76.827  ? 102 TYR A N    1 ? 
ATOM 243   C CA   . TYR A 1 39  ? -5.258  -0.988  21.972  1 76.954  ? 102 TYR A CA   1 ? 
ATOM 244   C C    . TYR A 1 39  ? -6.313  -0.524  20.965  1 58.988  ? 102 TYR A C    1 ? 
ATOM 245   O O    . TYR A 1 39  ? -6.765  -1.29   20.113  1 78.333  ? 102 TYR A O    1 ? 
ATOM 246   C CB   . TYR A 1 39  ? -5.815  -1.033  23.389  1 72.961  ? 102 TYR A CB   1 ? 
ATOM 247   C CG   . TYR A 1 39  ? -7.089  -1.868  23.471  1 81.179  ? 102 TYR A CG   1 ? 
ATOM 248   C CD1  . TYR A 1 39  ? -7.039  -3.229  23.256  1 77.734  ? 102 TYR A CD1  1 ? 
ATOM 249   C CD2  . TYR A 1 39  ? -8.315  -1.315  23.827  1 86.776  ? 102 TYR A CD2  1 ? 
ATOM 250   C CE1  . TYR A 1 39  ? -8.183  -3.996  23.276  1 81.71   ? 102 TYR A CE1  1 ? 
ATOM 251   C CE2  . TYR A 1 39  ? -9.458  -2.075  23.881  1 79.476  ? 102 TYR A CE2  1 ? 
ATOM 252   C CZ   . TYR A 1 39  ? -9.392  -3.415  23.583  1 81.083  ? 102 TYR A CZ   1 ? 
ATOM 253   O OH   . TYR A 1 39  ? -10.475 -4.218  23.637  1 88.222  ? 102 TYR A OH   1 ? 
ATOM 254   H H    . TYR A 1 39  ? -3.759  0.27    22.643  1 75.185  ? 102 TYR A H    1 c 
ATOM 255   H HA   . TYR A 1 39  ? -4.977  -1.908  21.723  1 72.573  ? 102 TYR A HA   1 c 
ATOM 256   H HB2  . TYR A 1 39  ? -5.136  -1.418  23.986  1 75.656  ? 102 TYR A HB2  1 c 
ATOM 257   H HB3  . TYR A 1 39  ? -6.009  -0.116  23.685  1 75.639  ? 102 TYR A HB3  1 c 
ATOM 258   H HD1  . TYR A 1 39  ? -6.223  -3.627  22.999  1 79.481  ? 102 TYR A HD1  1 c 
ATOM 259   H HD2  . TYR A 1 39  ? -8.372  -0.388  23.991  1 83.345  ? 102 TYR A HD2  1 c 
ATOM 260   H HE1  . TYR A 1 39  ? -8.137  -4.92   23.097  1 80.671  ? 102 TYR A HE1  1 c 
ATOM 261   H HE2  . TYR A 1 39  ? -10.285 -1.677  24.09   1 81.424  ? 102 TYR A HE2  1 c 
ATOM 262   N N    . VAL A 1 40  ? -6.673  0.749   21.045  1 75.785  ? 103 VAL A N    1 ? 
ATOM 263   C CA   . VAL A 1 40  ? -7.766  1.256   20.23   1 67.846  ? 103 VAL A CA   1 ? 
ATOM 264   C C    . VAL A 1 40  ? -7.492  1.031   18.738  1 70.052  ? 103 VAL A C    1 ? 
ATOM 265   O O    . VAL A 1 40  ? -8.425  0.802   17.966  1 66.524  ? 103 VAL A O    1 ? 
ATOM 266   C CB   . VAL A 1 40  ? -8.074  2.739   20.49   1 61.011  ? 103 VAL A CB   1 ? 
ATOM 267   C CG1  . VAL A 1 40  ? -8.897  3.325   19.354  1 64.77   ? 103 VAL A CG1  1 ? 
ATOM 268   C CG2  . VAL A 1 40  ? -8.693  2.983   21.878  1 66.116  ? 103 VAL A CG2  1 ? 
ATOM 269   H H    . VAL A 1 40  ? -6.239  1.316   21.616  1 69.658  ? 103 VAL A H    1 c 
ATOM 270   H HA   . VAL A 1 40  ? -8.565  0.744   20.464  1 68.328  ? 103 VAL A HA   1 c 
ATOM 271   H HB   . VAL A 1 40  ? -7.208  3.21    20.483  1 63.883  ? 103 VAL A HB   1 c 
ATOM 272   H HG11 . VAL A 1 40  ? -9.644  2.737   19.154  1 63.828  ? 103 VAL A HG11 1 c 
ATOM 273   H HG12 . VAL A 1 40  ? -8.341  3.426   18.563  1 63.767  ? 103 VAL A HG12 1 c 
ATOM 274   H HG13 . VAL A 1 40  ? -9.237  4.196   19.619  1 63.876  ? 103 VAL A HG13 1 c 
ATOM 275   H HG21 . VAL A 1 40  ? -8.847  3.934   22.003  1 64.618  ? 103 VAL A HG21 1 c 
ATOM 276   H HG22 . VAL A 1 40  ? -8.086  2.661   22.566  1 64.587  ? 103 VAL A HG22 1 c 
ATOM 277   H HG23 . VAL A 1 40  ? -9.538  2.507   21.946  1 64.591  ? 103 VAL A HG23 1 c 
ATOM 278   N N    . TYR A 1 41  ? -6.216  1.185   18.321  1 79.98   ? 104 TYR A N    1 ? 
ATOM 279   C CA   . TYR A 1 41  ? -5.846  0.972   16.932  1 70.664  ? 104 TYR A CA   1 ? 
ATOM 280   C C    . TYR A 1 41  ? -6.021  -0.519  16.589  1 70.713  ? 104 TYR A C    1 ? 
ATOM 281   O O    . TYR A 1 41  ? -6.588  -0.897  15.574  1 73.784  ? 104 TYR A O    1 ? 
ATOM 282   C CB   . TYR A 1 41  ? -4.451  1.538   16.651  1 61.284  ? 104 TYR A CB   1 ? 
ATOM 283   C CG   . TYR A 1 41  ? -3.934  1.271   15.233  1 96.485  ? 104 TYR A CG   1 ? 
ATOM 284   C CD1  . TYR A 1 41  ? -3.216  0.104   14.928  1 88.777  ? 104 TYR A CD1  1 ? 
ATOM 285   C CD2  . TYR A 1 41  ? -4.174  2.188   14.208  1 93.661  ? 104 TYR A CD2  1 ? 
ATOM 286   C CE1  . TYR A 1 41  ? -2.833  -0.171  13.633  1 89.27   ? 104 TYR A CE1  1 ? 
ATOM 287   C CE2  . TYR A 1 41  ? -3.71   1.957   12.925  1 104.12  ? 104 TYR A CE2  1 ? 
ATOM 288   C CZ   . TYR A 1 41  ? -3.019  0.788   12.655  1 103.323 ? 104 TYR A CZ   1 ? 
ATOM 289   O OH   . TYR A 1 41  ? -2.593  0.545   11.402  1 104.959 ? 104 TYR A OH   1 ? 
ATOM 290   H H    . TYR A 1 41  ? -5.57   1.434   18.917  1 75.117  ? 104 TYR A H    1 c 
ATOM 291   H HA   . TYR A 1 41  ? -6.487  1.48    16.373  1 70.644  ? 104 TYR A HA   1 c 
ATOM 292   H HB2  . TYR A 1 41  ? -4.473  2.509   16.802  1 70.222  ? 104 TYR A HB2  1 c 
ATOM 293   H HB3  . TYR A 1 41  ? -3.822  1.148   17.297  1 70.222  ? 104 TYR A HB3  1 c 
ATOM 294   H HD1  . TYR A 1 41  ? -3.086  -0.549  15.597  1 90.571  ? 104 TYR A HD1  1 c 
ATOM 295   H HD2  . TYR A 1 41  ? -4.628  2.993   14.399  1 96.276  ? 104 TYR A HD2  1 c 
ATOM 296   H HE1  . TYR A 1 41  ? -2.333  -0.946  13.443  1 92.32   ? 104 TYR A HE1  1 c 
ATOM 297   H HE2  . TYR A 1 41  ? -3.869  2.584   12.24   1 101.129 ? 104 TYR A HE2  1 c 
ATOM 298   N N    . ALA A 1 42  ? -5.546  -1.407  17.464  1 68.099  ? 105 ALA A N    1 ? 
ATOM 299   C CA   . ALA A 1 42  ? -5.683  -2.836  17.234  1 72.712  ? 105 ALA A CA   1 ? 
ATOM 300   C C    . ALA A 1 42  ? -7.139  -3.271  17.084  1 76.424  ? 105 ALA A C    1 ? 
ATOM 301   O O    . ALA A 1 42  ? -7.517  -4.092  16.225  1 93.473  ? 105 ALA A O    1 ? 
ATOM 302   C CB   . ALA A 1 42  ? -5.13   -3.525  18.456  1 71.578  ? 105 ALA A CB   1 ? 
ATOM 303   H H    . ALA A 1 42  ? -5.121  -1.117  18.219  1 69.833  ? 105 ALA A H    1 c 
ATOM 304   H HA   . ALA A 1 42  ? -5.168  -3.097  16.421  1 72.241  ? 105 ALA A HA   1 c 
ATOM 305   H HB1  . ALA A 1 42  ? -4.21   -3.247  18.6    1 71.953  ? 105 ALA A HB1  1 c 
ATOM 306   H HB2  . ALA A 1 42  ? -5.661  -3.293  19.235  1 72.122  ? 105 ALA A HB2  1 c 
ATOM 307   H HB3  . ALA A 1 42  ? -5.156  -4.488  18.327  1 71.983  ? 105 ALA A HB3  1 c 
ATOM 308   N N    . TYR A 1 43  ? -7.969  -2.757  17.988  1 86.494  ? 106 TYR A N    1 ? 
ATOM 309   C CA   . TYR A 1 43  ? -9.388  -3.072  17.953  1 85.012  ? 106 TYR A CA   1 ? 
ATOM 310   C C    . TYR A 1 43  ? -10.106 -2.538  16.713  1 75.495  ? 106 TYR A C    1 ? 
ATOM 311   O O    . TYR A 1 43  ? -10.908 -3.248  16.144  1 72.798  ? 106 TYR A O    1 ? 
ATOM 312   C CB   . TYR A 1 43  ? -9.978  -2.48   19.233  1 85.03   ? 106 TYR A CB   1 ? 
ATOM 313   C CG   . TYR A 1 43  ? -11.396 -2.926  19.488  1 70.536  ? 106 TYR A CG   1 ? 
ATOM 314   C CD1  . TYR A 1 43  ? -12.389 -2.463  18.658  1 65.683  ? 106 TYR A CD1  1 ? 
ATOM 315   C CD2  . TYR A 1 43  ? -11.712 -3.831  20.503  1 56.388  ? 106 TYR A CD2  1 ? 
ATOM 316   C CE1  . TYR A 1 43  ? -13.709 -2.824  18.864  1 67.615  ? 106 TYR A CE1  1 ? 
ATOM 317   C CE2  . TYR A 1 43  ? -13.022 -4.236  20.685  1 58.674  ? 106 TYR A CE2  1 ? 
ATOM 318   C CZ   . TYR A 1 43  ? -14.024 -3.742  19.869  1 62.873  ? 106 TYR A CZ   1 ? 
ATOM 319   O OH   . TYR A 1 43  ? -15.32  -4.143  20.066  1 65.764  ? 106 TYR A OH   1 ? 
ATOM 320   H H    . TYR A 1 43  ? -7.651  -2.199  18.638  1 83.288  ? 106 TYR A H    1 c 
ATOM 321   H HA   . TYR A 1 43  ? -9.493  -4.06   17.983  1 83.42   ? 106 TYR A HA   1 c 
ATOM 322   H HB2  . TYR A 1 43  ? -9.417  -2.748  19.994  1 81.319  ? 106 TYR A HB2  1 c 
ATOM 323   H HB3  . TYR A 1 43  ? -9.958  -1.499  19.165  1 81.421  ? 106 TYR A HB3  1 c 
ATOM 324   H HD1  . TYR A 1 43  ? -12.181 -1.835  17.986  1 67.277  ? 106 TYR A HD1  1 c 
ATOM 325   H HD2  . TYR A 1 43  ? -11.031 -4.177  21.057  1 60.284  ? 106 TYR A HD2  1 c 
ATOM 326   H HE1  . TYR A 1 43  ? -14.384 -2.498  18.294  1 66.014  ? 106 TYR A HE1  1 c 
ATOM 327   H HE2  . TYR A 1 43  ? -13.236 -4.842  21.374  1 59.299  ? 106 TYR A HE2  1 c 
ATOM 328   N N    . PHE A 1 44  ? -9.84   -1.325  16.227  1 76.921  ? 107 PHE A N    1 ? 
ATOM 329   C CA   . PHE A 1 44  ? -10.687 -0.815  15.169  1 77.898  ? 107 PHE A CA   1 ? 
ATOM 330   C C    . PHE A 1 44  ? -10.085 -1.082  13.787  1 78.284  ? 107 PHE A C    1 ? 
ATOM 331   O O    . PHE A 1 44  ? -10.503 -0.498  12.824  1 76.403  ? 107 PHE A O    1 ? 
ATOM 332   C CB   . PHE A 1 44  ? -10.969 0.651   15.513  1 78.167  ? 107 PHE A CB   1 ? 
ATOM 333   C CG   . PHE A 1 44  ? -12.093 0.852   16.517  1 77.023  ? 107 PHE A CG   1 ? 
ATOM 334   C CD1  . PHE A 1 44  ? -13.432 0.794   16.147  1 73.801  ? 107 PHE A CD1  1 ? 
ATOM 335   C CD2  . PHE A 1 44  ? -11.808 1.114   17.844  1 73.987  ? 107 PHE A CD2  1 ? 
ATOM 336   C CE1  . PHE A 1 44  ? -14.42  0.97    17.069  1 83.89   ? 107 PHE A CE1  1 ? 
ATOM 337   C CE2  . PHE A 1 44  ? -12.84  1.308   18.754  1 80.995  ? 107 PHE A CE2  1 ? 
ATOM 338   C CZ   . PHE A 1 44  ? -14.133 1.247   18.358  1 75.305  ? 107 PHE A CZ   1 ? 
ATOM 339   H H    . PHE A 1 44  ? -9.142  -0.826  16.542  1 76.867  ? 107 PHE A H    1 c 
ATOM 340   H HA   . PHE A 1 44  ? -11.554 -1.299  15.213  1 77.773  ? 107 PHE A HA   1 c 
ATOM 341   H HB2  . PHE A 1 44  ? -10.147 1.054   15.871  1 77.797  ? 107 PHE A HB2  1 c 
ATOM 342   H HB3  . PHE A 1 44  ? -11.197 1.128   14.685  1 77.829  ? 107 PHE A HB3  1 c 
ATOM 343   H HD1  . PHE A 1 44  ? -13.659 0.611   15.249  1 76.846  ? 107 PHE A HD1  1 c 
ATOM 344   H HD2  . PHE A 1 44  ? -10.911 1.17    18.128  1 76.138  ? 107 PHE A HD2  1 c 
ATOM 345   H HE1  . PHE A 1 44  ? -15.322 0.929   16.794  1 79.246  ? 107 PHE A HE1  1 c 
ATOM 346   H HE2  . PHE A 1 44  ? -12.635 1.488   19.657  1 77.868  ? 107 PHE A HE2  1 c 
ATOM 347   H HZ   . PHE A 1 44  ? -14.829 1.366   18.985  1 78.521  ? 107 PHE A HZ   1 c 
ATOM 348   N N    . THR A 1 45  ? -8.967  -1.819  13.747  1 72.082  ? 108 THR A N    1 ? 
ATOM 349   C CA   . THR A 1 45  ? -8.258  -2.188  12.522  1 88.062  ? 108 THR A CA   1 ? 
ATOM 350   C C    . THR A 1 45  ? -8.538  -3.664  12.177  1 76.481  ? 108 THR A C    1 ? 
ATOM 351   O O    . THR A 1 45  ? -8.404  -4.565  13.006  1 81.457  ? 108 THR A O    1 ? 
ATOM 352   C CB   . THR A 1 45  ? -6.749  -1.89   12.577  1 88.68   ? 108 THR A CB   1 ? 
ATOM 353   O OG1  . THR A 1 45  ? -6.363  -0.527  12.872  1 73.557  ? 108 THR A OG1  1 ? 
ATOM 354   C CG2  . THR A 1 45  ? -6.111  -2.146  11.226  1 81.817  ? 108 THR A CG2  1 ? 
ATOM 355   H H    . THR A 1 45  ? -8.616  -2.111  14.538  1 76.93   ? 108 THR A H    1 c 
ATOM 356   H HA   . THR A 1 45  ? -8.63   -1.641  11.799  1 82.471  ? 108 THR A HA   1 c 
ATOM 357   H HB   . THR A 1 45  ? -6.33   -2.491  13.238  1 84.126  ? 108 THR A HB   1 c 
ATOM 358   H HG21 . THR A 1 45  ? -5.19   -1.836  11.238  1 83.707  ? 108 THR A HG21 1 c 
ATOM 359   H HG22 . THR A 1 45  ? -6.603  -1.667  10.538  1 83.757  ? 108 THR A HG22 1 c 
ATOM 360   H HG23 . THR A 1 45  ? -6.128  -3.098  11.031  1 83.731  ? 108 THR A HG23 1 c 
ATOM 361   N N    . LEU A 1 46  ? -9.034  -3.888  10.972  1 74.16   ? 109 LEU A N    1 ? 
ATOM 362   C CA   . LEU A 1 46  ? -9.195  -5.256  10.467  1 84.125  ? 109 LEU A CA   1 ? 
ATOM 363   C C    . LEU A 1 46  ? -9.11   -5.181  8.952   1 84.78   ? 109 LEU A C    1 ? 
ATOM 364   O O    . LEU A 1 46  ? -9.966  -4.54   8.341   1 81.154  ? 109 LEU A O    1 ? 
ATOM 365   C CB   . LEU A 1 46  ? -10.501 -5.942  10.875  1 77.552  ? 109 LEU A CB   1 ? 
ATOM 366   C CG   . LEU A 1 46  ? -10.614 -7.455  10.596  1 81.705  ? 109 LEU A CG   1 ? 
ATOM 367   C CD1  . LEU A 1 46  ? -9.634  -8.259  11.47   1 83.934  ? 109 LEU A CD1  1 ? 
ATOM 368   C CD2  . LEU A 1 46  ? -12.095 -7.884  10.661  1 76.097  ? 109 LEU A CD2  1 ? 
ATOM 369   H H    . LEU A 1 46  ? -9.286  -3.186  10.443  1 77.011  ? 109 LEU A H    1 c 
ATOM 370   H HA   . LEU A 1 46  ? -8.437  -5.793  10.802  1 81.436  ? 109 LEU A HA   1 c 
ATOM 371   H HB2  . LEU A 1 46  ? -10.63  -5.797  11.84   1 80.087  ? 109 LEU A HB2  1 c 
ATOM 372   H HB3  . LEU A 1 46  ? -11.243 -5.486  10.415  1 79.965  ? 109 LEU A HB3  1 c 
ATOM 373   H HG   . LEU A 1 46  ? -10.327 -7.6    9.658   1 80.28   ? 109 LEU A HG   1 c 
ATOM 374   H HD11 . LEU A 1 46  ? -8.768  -8.307  11.032  1 83.444  ? 109 LEU A HD11 1 c 
ATOM 375   H HD12 . LEU A 1 46  ? -9.979  -9.158  11.603  1 83.438  ? 109 LEU A HD12 1 c 
ATOM 376   H HD13 . LEU A 1 46  ? -9.534  -7.823  12.333  1 83.291  ? 109 LEU A HD13 1 c 
ATOM 377   H HD21 . LEU A 1 46  ? -12.615 -7.354  10.034  1 77.854  ? 109 LEU A HD21 1 c 
ATOM 378   H HD22 . LEU A 1 46  ? -12.432 -7.744  11.56   1 77.923  ? 109 LEU A HD22 1 c 
ATOM 379   H HD23 . LEU A 1 46  ? -12.172 -8.825  10.431  1 77.766  ? 109 LEU A HD23 1 c 
ATOM 380   N N    . PRO A 1 47  ? -8.091  -5.841  8.341   1 91.81   ? 110 PRO A N    1 ? 
ATOM 381   C CA   . PRO A 1 47  ? -7.927  -5.861  6.887   1 93.531  ? 110 PRO A CA   1 ? 
ATOM 382   C C    . PRO A 1 47  ? -8.869  -6.867  6.218   1 79.177  ? 110 PRO A C    1 ? 
ATOM 383   O O    . PRO A 1 47  ? -9.479  -7.67   6.915   1 82.687  ? 110 PRO A O    1 ? 
ATOM 384   C CB   . PRO A 1 47  ? -6.449  -6.206  6.78    1 84.612  ? 110 PRO A CB   1 ? 
ATOM 385   C CG   . PRO A 1 47  ? -6.224  -7.186  7.928   1 113.987 ? 110 PRO A CG   1 ? 
ATOM 386   C CD   . PRO A 1 47  ? -7.078  -6.649  9.039   1 104.308 ? 110 PRO A CD   1 ? 
ATOM 387   H HA   . PRO A 1 47  ? -8.086  -4.953  6.525   1 88.73   ? 110 PRO A HA   1 c 
ATOM 388   H HB2  . PRO A 1 47  ? -6.247  -6.626  5.911   1 92.536  ? 110 PRO A HB2  1 c 
ATOM 389   H HB3  . PRO A 1 47  ? -5.89   -5.401  6.888   1 92.536  ? 110 PRO A HB3  1 c 
ATOM 390   H HG2  . PRO A 1 47  ? -6.507  -8.091  7.677   1 104.475 ? 110 PRO A HG2  1 c 
ATOM 391   H HG3  . PRO A 1 47  ? -5.281  -7.208  8.191   1 104.475 ? 110 PRO A HG3  1 c 
ATOM 392   H HD2  . PRO A 1 47  ? -7.494  -7.381  9.543   1 102.831 ? 110 PRO A HD2  1 c 
ATOM 393   H HD3  . PRO A 1 47  ? -6.545  -6.096  9.653   1 102.967 ? 110 PRO A HD3  1 c 
ATOM 394   N N    . GLN A 1 48  ? -9.003  -6.778  4.879   1 100.879 ? 111 GLN A N    1 ? 
ATOM 395   C CA   . GLN A 1 48  ? -9.858  -7.671  4.073   1 96.801  ? 111 GLN A CA   1 ? 
ATOM 396   C C    . GLN A 1 48  ? -9.296  -9.088  3.873   1 106.707 ? 111 GLN A C    1 ? 
ATOM 397   O O    . GLN A 1 48  ? -10.021 -10.042 4.098   1 79.858  ? 111 GLN A O    1 ? 
ATOM 398   C CB   . GLN A 1 48  ? -10.191 -7.167  2.676   1 105.818 ? 111 GLN A CB   1 ? 
ATOM 399   C CG   . GLN A 1 48  ? -11.525 -7.682  2.155   1 102.512 ? 111 GLN A CG   1 ? 
ATOM 400   C CD   . GLN A 1 48  ? -12.368 -6.56   1.611   1 105.627 ? 111 GLN A CD   1 ? 
ATOM 401   O OE1  . GLN A 1 48  ? -11.945 -5.391  1.552   1 113.253 ? 111 GLN A OE1  1 ? 
ATOM 402   N NE2  . GLN A 1 48  ? -13.601 -6.907  1.284   1 100.659 ? 111 GLN A NE2  1 ? 
ATOM 403   H H    . GLN A 1 48  ? -8.537  -6.123  4.443   1 94.311  ? 111 GLN A H    1 c 
ATOM 404   H HA   . GLN A 1 48  ? -10.716 -7.761  4.557   1 100.69  ? 111 GLN A HA   1 c 
ATOM 405   H HB2  . GLN A 1 48  ? -10.205 -6.189  2.695   1 103.027 ? 111 GLN A HB2  1 c 
ATOM 406   H HB3  . GLN A 1 48  ? -9.48   -7.442  2.06    1 102.971 ? 111 GLN A HB3  1 c 
ATOM 407   H HG2  . GLN A 1 48  ? -11.366 -8.339  1.444   1 103.952 ? 111 GLN A HG2  1 c 
ATOM 408   H HG3  . GLN A 1 48  ? -12.013 -8.131  2.877   1 103.894 ? 111 GLN A HG3  1 c 
ATOM 409   H HE21 . GLN A 1 48  ? -14.289 -6.526  1.687   1 102.562 ? 111 GLN A HE21 1 c 
ATOM 410   H HE22 . GLN A 1 48  ? -13.735 -7.529  0.664   1 102.256 ? 111 GLN A HE22 1 c 
ATOM 411   N N    . GLU A 1 49  ? -8.038  -9.221  3.408   1 100.56  ? 112 GLU A N    1 ? 
ATOM 412   C CA   . GLU A 1 49  ? -7.456  -10.556 3.218   1 98.298  ? 112 GLU A CA   1 ? 
ATOM 413   C C    . GLU A 1 49  ? -7.578  -11.377 4.508   1 86.551  ? 112 GLU A C    1 ? 
ATOM 414   O O    . GLU A 1 49  ? -7.012  -10.996 5.525   1 110.252 ? 112 GLU A O    1 ? 
ATOM 415   C CB   . GLU A 1 49  ? -5.982  -10.592 2.784   1 101.267 ? 112 GLU A CB   1 ? 
ATOM 416   C CG   . GLU A 1 49  ? -5.62   -9.633  1.648   1 118.77  ? 112 GLU A CG   1 ? 
ATOM 417   C CD   . GLU A 1 49  ? -5.351  -8.161  2.007   1 143.903 ? 112 GLU A CD   1 ? 
ATOM 418   O OE1  . GLU A 1 49  ? -6.189  -7.347  2.527   1 110.097 ? 112 GLU A OE1  1 ? 
ATOM 419   O OE2  . GLU A 1 49  ? -4.187  -7.815  1.719   1 151.096 ? 112 GLU A OE2  1 ? 
ATOM 420   H H    . GLU A 1 49  ? -7.539  -8.48   3.219   1 101.801 ? 112 GLU A H    1 c 
ATOM 421   H HA   . GLU A 1 49  ? -7.98   -11.012 2.512   1 97.081  ? 112 GLU A HA   1 c 
ATOM 422   H HB2  . GLU A 1 49  ? -5.416  -10.392 3.559   1 104.41  ? 112 GLU A HB2  1 c 
ATOM 423   H HB3  . GLU A 1 49  ? -5.772  -11.497 2.483   1 104.565 ? 112 GLU A HB3  1 c 
ATOM 424   H HG2  . GLU A 1 49  ? -4.822  -9.982  1.195   1 119.843 ? 112 GLU A HG2  1 c 
ATOM 425   H HG3  . GLU A 1 49  ? -6.345  -9.652  0.987   1 119.693 ? 112 GLU A HG3  1 c 
ATOM 426   N N    . GLY A 1 50  ? -8.333  -12.493 4.448   1 109.154 ? 113 GLY A N    1 ? 
ATOM 427   C CA   . GLY A 1 50  ? -8.435  -13.527 5.481   1 93.707  ? 113 GLY A CA   1 ? 
ATOM 428   C C    . GLY A 1 50  ? -7.099  -14.05  6.033   1 99.308  ? 113 GLY A C    1 ? 
ATOM 429   O O    . GLY A 1 50  ? -7.031  -14.473 7.183   1 118.708 ? 113 GLY A O    1 ? 
ATOM 430   H H    . GLY A 1 50  ? -8.829  -12.616 3.69    1 99.738  ? 113 GLY A H    1 c 
ATOM 431   H HA2  . GLY A 1 50  ? -8.966  -13.166 6.228   1 98.489  ? 113 GLY A HA2  1 c 
ATOM 432   H HA3  . GLY A 1 50  ? -8.939  -14.287 5.106   1 98.454  ? 113 GLY A HA3  1 c 
ATOM 433   N N    . ASP A 1 51  ? -6.019  -14.059 5.253   1 102.064 ? 114 ASP A N    1 ? 
ATOM 434   C CA   . ASP A 1 51  ? -4.737  -14.54  5.763   1 115.621 ? 114 ASP A CA   1 ? 
ATOM 435   C C    . ASP A 1 51  ? -4.268  -13.638 6.927   1 115.923 ? 114 ASP A C    1 ? 
ATOM 436   O O    . ASP A 1 51  ? -4.295  -14.023 8.13    1 115.259 ? 114 ASP A O    1 ? 
ATOM 437   C CB   . ASP A 1 51  ? -3.781  -14.736 4.585   1 135.963 ? 114 ASP A CB   1 ? 
ATOM 438   C CG   . ASP A 1 51  ? -3.909  -13.828 3.35    1 135.112 ? 114 ASP A CG   1 ? 
ATOM 439   O OD1  . ASP A 1 51  ? -4.639  -12.81  3.37    1 129.301 ? 114 ASP A OD1  1 ? 
ATOM 440   O OD2  . ASP A 1 51  ? -3.273  -14.142 2.334   1 114.884 ? 114 ASP A OD2  1 ? 
ATOM 441   H H    . ASP A 1 51  ? -6.08   -13.772 4.389   1 104.586 ? 114 ASP A H    1 c 
ATOM 442   H HA   . ASP A 1 51  ? -4.883  -15.441 6.129   1 116.353 ? 114 ASP A HA   1 c 
ATOM 443   H HB2  . ASP A 1 51  ? -2.867  -14.637 4.924   1 130.731 ? 114 ASP A HB2  1 c 
ATOM 444   H HB3  . ASP A 1 51  ? -3.877  -15.661 4.276   1 130.797 ? 114 ASP A HB3  1 c 
ATOM 445   N N    . LYS A 1 52  ? -3.931  -12.391 6.529   1 116.943 ? 115 LYS A N    1 ? 
ATOM 446   C CA   . LYS A 1 52  ? -3.515  -11.269 7.371   1 116.496 ? 115 LYS A CA   1 ? 
ATOM 447   C C    . LYS A 1 52  ? -4.518  -10.928 8.485   1 107.444 ? 115 LYS A C    1 ? 
ATOM 448   O O    . LYS A 1 52  ? -4.138  -10.354 9.513   1 112.694 ? 115 LYS A O    1 ? 
ATOM 449   C CB   . LYS A 1 52  ? -3.345  -9.994  6.534   1 109.738 ? 115 LYS A CB   1 ? 
ATOM 450   C CG   . LYS A 1 52  ? -2.561  -10.114 5.217   1 125.685 ? 115 LYS A CG   1 ? 
ATOM 451   C CD   . LYS A 1 52  ? -2.417  -8.784  4.483   1 138.874 ? 115 LYS A CD   1 ? 
ATOM 452   C CE   . LYS A 1 52  ? -2.076  -7.628  5.403   1 152.719 ? 115 LYS A CE   1 ? 
ATOM 453   N NZ   . LYS A 1 52  ? -1.974  -6.348  4.702   1 152.856 ? 115 LYS A NZ   1 ? 
ATOM 454   H H    . LYS A 1 52  ? -3.989  -12.23  5.632   1 116.863 ? 115 LYS A H    1 c 
ATOM 455   H HA   . LYS A 1 52  ? -2.645  -11.498 7.787   1 113.64  ? 115 LYS A HA   1 c 
ATOM 456   H HB2  . LYS A 1 52  ? -4.237  -9.643  6.324   1 114.775 ? 115 LYS A HB2  1 c 
ATOM 457   H HB3  . LYS A 1 52  ? -2.895  -9.33   7.098   1 115.171 ? 115 LYS A HB3  1 c 
ATOM 458   H HG2  . LYS A 1 52  ? -1.667  -10.471 5.414   1 124.661 ? 115 LYS A HG2  1 c 
ATOM 459   H HG3  . LYS A 1 52  ? -3.02   -10.752 4.631   1 124.582 ? 115 LYS A HG3  1 c 
ATOM 460   H HD2  . LYS A 1 52  ? -1.714  -8.87   3.804   1 138.763 ? 115 LYS A HD2  1 c 
ATOM 461   H HD3  . LYS A 1 52  ? -3.26   -8.585  4.022   1 138.83  ? 115 LYS A HD3  1 c 
ATOM 462   H HE2  . LYS A 1 52  ? -2.765  -7.537  6.084   1 148.931 ? 115 LYS A HE2  1 c 
ATOM 463   H HE3  . LYS A 1 52  ? -1.231  -7.81   5.852   1 149.399 ? 115 LYS A HE3  1 c 
ATOM 464   H HZ1  . LYS A 1 52  ? -2.733  -6.194  4.232   1 152.814 ? 115 LYS A HZ1  1 c 
ATOM 465   H HZ2  . LYS A 1 52  ? -1.27   -6.367  4.132   1 152.814 ? 115 LYS A HZ2  1 c 
ATOM 466   H HZ3  . LYS A 1 52  ? -1.854  -5.679  5.301   1 152.814 ? 115 LYS A HZ3  1 c 
ATOM 467   N N    . GLN A 1 53  ? -5.814  -11.303 8.317   1 112.159 ? 116 GLN A N    1 ? 
ATOM 468   C CA   . GLN A 1 53  ? -6.89   -11.103 9.295   1 103.636 ? 116 GLN A CA   1 ? 
ATOM 469   C C    . GLN A 1 53  ? -6.697  -12.014 10.524  1 103.073 ? 116 GLN A C    1 ? 
ATOM 470   O O    . GLN A 1 53  ? -7.173  -11.679 11.601  1 96.159  ? 116 GLN A O    1 ? 
ATOM 471   C CB   . GLN A 1 53  ? -8.219  -11.252 8.542   1 106.271 ? 116 GLN A CB   1 ? 
ATOM 472   C CG   . GLN A 1 53  ? -9.512  -11.206 9.358   1 102.481 ? 116 GLN A CG   1 ? 
ATOM 473   C CD   . GLN A 1 53  ? -10.733 -10.961 8.516   1 92.102  ? 116 GLN A CD   1 ? 
ATOM 474   O OE1  . GLN A 1 53  ? -11.85  -11.401 8.828   1 100.484 ? 116 GLN A OE1  1 ? 
ATOM 475   N NE2  . GLN A 1 53  ? -10.567 -10.191 7.464   1 87.917  ? 116 GLN A NE2  1 ? 
ATOM 476   H H    . GLN A 1 53  ? -6.037  -11.7   7.525   1 109.136 ? 116 GLN A H    1 c 
ATOM 477   H HA   . GLN A 1 53  ? -6.838  -10.164 9.608   1 105.659 ? 116 GLN A HA   1 c 
ATOM 478   H HB2  . GLN A 1 53  ? -8.254  -10.543 7.867   1 104.515 ? 116 GLN A HB2  1 c 
ATOM 479   H HB3  . GLN A 1 53  ? -8.193  -12.105 8.061   1 104.722 ? 116 GLN A HB3  1 c 
ATOM 480   H HG2  . GLN A 1 53  ? -9.623  -12.056 9.835   1 100.747 ? 116 GLN A HG2  1 c 
ATOM 481   H HG3  . GLN A 1 53  ? -9.443  -10.497 10.027  1 100.542 ? 116 GLN A HG3  1 c 
ATOM 482   H HE21 . GLN A 1 53  ? -10.728 -10.511 6.653   1 89.211  ? 116 GLN A HE21 1 c 
ATOM 483   H HE22 . GLN A 1 53  ? -10.294 -9.353  7.567   1 89.299  ? 116 GLN A HE22 1 c 
ATOM 484   N N    . GLN A 1 54  ? -5.9    -13.078 10.427  1 115.403 ? 117 GLN A N    1 ? 
ATOM 485   C CA   . GLN A 1 54  ? -5.664  -13.905 11.597  1 113.572 ? 117 GLN A CA   1 ? 
ATOM 486   C C    . GLN A 1 54  ? -4.699  -13.153 12.519  1 104.092 ? 117 GLN A C    1 ? 
ATOM 487   O O    . GLN A 1 54  ? -4.99   -12.995 13.694  1 104.643 ? 117 GLN A O    1 ? 
ATOM 488   C CB   . GLN A 1 54  ? -5.165  -15.325 11.299  1 130.988 ? 117 GLN A CB   1 ? 
ATOM 489   C CG   . GLN A 1 54  ? -5.243  -16.295 12.481  1 125.62  ? 117 GLN A CG   1 ? 
ATOM 490   C CD   . GLN A 1 54  ? -6.601  -16.35  13.171  1 148.12  ? 117 GLN A CD   1 ? 
ATOM 491   O OE1  . GLN A 1 54  ? -7.557  -15.605 12.884  1 135.501 ? 117 GLN A OE1  1 ? 
ATOM 492   N NE2  . GLN A 1 54  ? -6.688  -17.239 14.148  1 140.088 ? 117 GLN A NE2  1 ? 
ATOM 493   H H    . GLN A 1 54  ? -5.512  -13.302 9.631   1 111.906 ? 117 GLN A H    1 c 
ATOM 494   H HA   . GLN A 1 54  ? -6.523  -13.988 12.073  1 115.14  ? 117 GLN A HA   1 c 
ATOM 495   H HB2  . GLN A 1 54  ? -5.692  -15.69  10.558  1 125.584 ? 117 GLN A HB2  1 c 
ATOM 496   H HB3  . GLN A 1 54  ? -4.233  -15.27  10.999  1 125.493 ? 117 GLN A HB3  1 c 
ATOM 497   H HG2  . GLN A 1 54  ? -5.018  -17.197 12.169  1 131.699 ? 117 GLN A HG2  1 c 
ATOM 498   H HG3  . GLN A 1 54  ? -4.571  -16.038 13.146  1 131.701 ? 117 GLN A HG3  1 c 
ATOM 499   H HE21 . GLN A 1 54  ? -7.479  -17.432 14.501  1 142.427 ? 117 GLN A HE21 1 c 
ATOM 500   H HE22 . GLN A 1 54  ? -5.957  -17.641 14.451  1 142.368 ? 117 GLN A HE22 1 c 
ATOM 501   N N    . ALA A 1 55  ? -3.593  -12.646 11.97   1 94.803  ? 118 ALA A N    1 ? 
ATOM 502   C CA   . ALA A 1 55  ? -2.519  -12.062 12.764  1 92.338  ? 118 ALA A CA   1 ? 
ATOM 503   C C    . ALA A 1 55  ? -3.014  -10.837 13.544  1 107.875 ? 118 ALA A C    1 ? 
ATOM 504   O O    . ALA A 1 55  ? -2.541  -10.576 14.671  1 97.023  ? 118 ALA A O    1 ? 
ATOM 505   C CB   . ALA A 1 55  ? -1.338  -11.702 11.877  1 81.785  ? 118 ALA A CB   1 ? 
ATOM 506   H H    . ALA A 1 55  ? -3.5    -12.667 11.061  1 96.482  ? 118 ALA A H    1 c 
ATOM 507   H HA   . ALA A 1 55  ? -2.223  -12.746 13.427  1 93.392  ? 118 ALA A HA   1 c 
ATOM 508   H HB1  . ALA A 1 55  ? -1.017  -12.497 11.42   1 84.768  ? 118 ALA A HB1  1 c 
ATOM 509   H HB2  . ALA A 1 55  ? -1.614  -11.042 11.218  1 84.768  ? 118 ALA A HB2  1 c 
ATOM 510   H HB3  . ALA A 1 55  ? -0.621  -11.333 12.42   1 84.768  ? 118 ALA A HB3  1 c 
ATOM 511   N N    . GLN A 1 56  ? -3.975  -10.116 12.925  1 74.508  ? 119 GLN A N    1 ? 
ATOM 512   C CA   . GLN A 1 56  ? -4.518  -8.901  13.484  1 84.353  ? 119 GLN A CA   1 ? 
ATOM 513   C C    . GLN A 1 56  ? -5.222  -9.205  14.811  1 78.719  ? 119 GLN A C    1 ? 
ATOM 514   O O    . GLN A 1 56  ? -5.074  -8.482  15.803  1 91.045  ? 119 GLN A O    1 ? 
ATOM 515   C CB   . GLN A 1 56  ? -5.48   -8.217  12.515  1 82.216  ? 119 GLN A CB   1 ? 
ATOM 516   C CG   . GLN A 1 56  ? -5.975  -6.845  12.986  1 97.182  ? 119 GLN A CG   1 ? 
ATOM 517   C CD   . GLN A 1 56  ? -4.838  -5.883  13.287  1 91.68   ? 119 GLN A CD   1 ? 
ATOM 518   O OE1  . GLN A 1 56  ? -3.945  -5.771  12.455  1 83.931  ? 119 GLN A OE1  1 ? 
ATOM 519   N NE2  . GLN A 1 56  ? -4.825  -5.221  14.451  1 110.652 ? 119 GLN A NE2  1 ? 
ATOM 520   H H    . GLN A 1 56  ? -4.288  -10.397 12.113  1 83.955  ? 119 GLN A H    1 c 
ATOM 521   H HA   . GLN A 1 56  ? -3.763  -8.287  13.667  1 80.97   ? 119 GLN A HA   1 c 
ATOM 522   H HB2  . GLN A 1 56  ? -5.03   -8.112  11.651  1 85.888  ? 119 GLN A HB2  1 c 
ATOM 523   H HB3  . GLN A 1 56  ? -6.253  -8.802  12.377  1 85.897  ? 119 GLN A HB3  1 c 
ATOM 524   H HG2  . GLN A 1 56  ? -6.544  -6.451  12.291  1 92.343  ? 119 GLN A HG2  1 c 
ATOM 525   H HG3  . GLN A 1 56  ? -6.522  -6.955  13.792  1 92.353  ? 119 GLN A HG3  1 c 
ATOM 526   H HE21 . GLN A 1 56  ? -4.147  -4.682  14.645  1 104.212 ? 119 GLN A HE21 1 c 
ATOM 527   H HE22 . GLN A 1 56  ? -5.492  -5.319  15.027  1 104.222 ? 119 GLN A HE22 1 c 
ATOM 528   N N    . VAL A 1 57  ? -6.026  -10.27  14.797  1 65.791  ? 120 VAL A N    1 ? 
ATOM 529   C CA   . VAL A 1 57  ? -6.749  -10.669 15.975  1 75.696  ? 120 VAL A CA   1 ? 
ATOM 530   C C    . VAL A 1 57  ? -5.768  -11.134 17.045  1 85.817  ? 120 VAL A C    1 ? 
ATOM 531   O O    . VAL A 1 57  ? -6.02   -10.854 18.211  1 99.511  ? 120 VAL A O    1 ? 
ATOM 532   C CB   . VAL A 1 57  ? -7.814  -11.737 15.638  1 86.359  ? 120 VAL A CB   1 ? 
ATOM 533   C CG1  . VAL A 1 57  ? -8.492  -12.32  16.877  1 77.726  ? 120 VAL A CG1  1 ? 
ATOM 534   C CG2  . VAL A 1 57  ? -8.866  -11.159 14.695  1 94.166  ? 120 VAL A CG2  1 ? 
ATOM 535   H H    . VAL A 1 57  ? -6.124  -10.756 14.03   1 71.416  ? 120 VAL A H    1 c 
ATOM 536   H HA   . VAL A 1 57  ? -7.216  -9.882  16.318  1 77.415  ? 120 VAL A HA   1 c 
ATOM 537   H HB   . VAL A 1 57  ? -7.354  -12.472 15.168  1 83.906  ? 120 VAL A HB   1 c 
ATOM 538   H HG11 . VAL A 1 57  ? -8.805  -11.597 17.446  1 80.207  ? 120 VAL A HG11 1 c 
ATOM 539   H HG12 . VAL A 1 57  ? -7.857  -12.867 17.369  1 80.227  ? 120 VAL A HG12 1 c 
ATOM 540   H HG13 . VAL A 1 57  ? -9.247  -12.869 16.606  1 80.299  ? 120 VAL A HG13 1 c 
ATOM 541   H HG21 . VAL A 1 57  ? -9.549  -11.828 14.52   1 91.641  ? 120 VAL A HG21 1 c 
ATOM 542   H HG22 . VAL A 1 57  ? -8.447  -10.9   13.857  1 91.472  ? 120 VAL A HG22 1 c 
ATOM 543   H HG23 . VAL A 1 57  ? -9.276  -10.378 15.105  1 91.705  ? 120 VAL A HG23 1 c 
ATOM 544   N N    . GLU A 1 58  ? -4.64   -11.791 16.696  1 90.131  ? 121 GLU A N    1 ? 
ATOM 545   C CA   . GLU A 1 58  ? -3.722  -12.269 17.717  1 79.546  ? 121 GLU A CA   1 ? 
ATOM 546   C C    . GLU A 1 58  ? -3.016  -11.068 18.349  1 84.306  ? 121 GLU A C    1 ? 
ATOM 547   O O    . GLU A 1 58  ? -2.643  -11.091 19.52   1 96.789  ? 121 GLU A O    1 ? 
ATOM 548   C CB   . GLU A 1 58  ? -2.685  -13.242 17.153  1 102.677 ? 121 GLU A CB   1 ? 
ATOM 549   C CG   . GLU A 1 58  ? -3.324  -14.533 16.625  1 129.729 ? 121 GLU A CG   1 ? 
ATOM 550   C CD   . GLU A 1 58  ? -2.435  -15.431 15.782  1 141.198 ? 121 GLU A CD   1 ? 
ATOM 551   O OE1  . GLU A 1 58  ? -1.202  -15.245 15.72   1 118.152 ? 121 GLU A OE1  1 ? 
ATOM 552   O OE2  . GLU A 1 58  ? -3.026  -16.317 15.15   1 146.537 ? 121 GLU A OE2  1 ? 
ATOM 553   H H    . GLU A 1 58  ? -4.45   -11.945 15.816  1 86.889  ? 121 GLU A H    1 c 
ATOM 554   H HA   . GLU A 1 58  ? -4.247  -12.734 18.418  1 86.373  ? 121 GLU A HA   1 c 
ATOM 555   H HB2  . GLU A 1 58  ? -2.196  -12.8   16.427  1 102.106 ? 121 GLU A HB2  1 c 
ATOM 556   H HB3  . GLU A 1 58  ? -2.04   -13.463 17.858  1 102.023 ? 121 GLU A HB3  1 c 
ATOM 557   H HG2  . GLU A 1 58  ? -3.646  -15.057 17.39   1 125.348 ? 121 GLU A HG2  1 c 
ATOM 558   H HG3  . GLU A 1 58  ? -4.111  -14.297 16.09   1 124.932 ? 121 GLU A HG3  1 c 
ATOM 559   N N    . HIS A 1 59  ? -2.813  -10.03  17.523  1 71.815  ? 122 HIS A N    1 ? 
ATOM 560   C CA   . HIS A 1 59  ? -2.202  -8.786  17.98   1 71.377  ? 122 HIS A CA   1 ? 
ATOM 561   C C    . HIS A 1 59  ? -3.139  -8.151  19.015  1 78.458  ? 122 HIS A C    1 ? 
ATOM 562   O O    . HIS A 1 59  ? -2.709  -7.711  20.09   1 81.154  ? 122 HIS A O    1 ? 
ATOM 563   C CB   . HIS A 1 59  ? -1.794  -7.905  16.788  1 63.431  ? 122 HIS A CB   1 ? 
ATOM 564   C CG   . HIS A 1 59  ? -1.327  -6.541  17.213  1 80.811  ? 122 HIS A CG   1 ? 
ATOM 565   N ND1  . HIS A 1 59  ? -0.274  -6.354  18.076  1 73.98   ? 122 HIS A ND1  1 ? 
ATOM 566   C CD2  . HIS A 1 59  ? -1.905  -5.326  17.036  1 87.395  ? 122 HIS A CD2  1 ? 
ATOM 567   C CE1  . HIS A 1 59  ? -0.137  -5.05   18.327  1 82.952  ? 122 HIS A CE1  1 ? 
ATOM 568   N NE2  . HIS A 1 59  ? -1.102  -4.419  17.693  1 85.199  ? 122 HIS A NE2  1 ? 
ATOM 569   H H    . HIS A 1 59  ? -3.052  -10.102 16.644  1 74.593  ? 122 HIS A H    1 c 
ATOM 570   H HA   . HIS A 1 59  ? -1.368  -9.038  18.449  1 71.322  ? 122 HIS A HA   1 c 
ATOM 571   H HB2  . HIS A 1 59  ? -1.073  -8.352  16.294  1 68.92   ? 122 HIS A HB2  1 c 
ATOM 572   H HB3  . HIS A 1 59  ? -2.564  -7.808  16.187  1 69.032  ? 122 HIS A HB3  1 c 
ATOM 573   H HD2  . HIS A 1 59  ? -2.645  -5.123  16.498  1 85.145  ? 122 HIS A HD2  1 c 
ATOM 574   H HE1  . HIS A 1 59  ? 0.534   -4.652  18.855  1 81.296  ? 122 HIS A HE1  1 c 
ATOM 575   N N    . LEU A 1 60  ? -4.433  -8.117  18.692  1 67.478  ? 123 LEU A N    1 ? 
ATOM 576   C CA   . LEU A 1 60  ? -5.443  -7.607  19.599  1 70.175  ? 123 LEU A CA   1 ? 
ATOM 577   C C    . LEU A 1 60  ? -5.503  -8.448  20.877  1 80.435  ? 123 LEU A C    1 ? 
ATOM 578   O O    . LEU A 1 60  ? -5.759  -7.891  21.927  1 84.112  ? 123 LEU A O    1 ? 
ATOM 579   C CB   . LEU A 1 60  ? -6.778  -7.622  18.853  1 74.164  ? 123 LEU A CB   1 ? 
ATOM 580   C CG   . LEU A 1 60  ? -8.035  -7.227  19.63   1 79.681  ? 123 LEU A CG   1 ? 
ATOM 581   C CD1  . LEU A 1 60  ? -7.887  -5.933  20.297  1 70.362  ? 123 LEU A CD1  1 ? 
ATOM 582   C CD2  . LEU A 1 60  ? -9.218  -7.147  18.697  1 80.082  ? 123 LEU A CD2  1 ? 
ATOM 583   H H    . LEU A 1 60  ? -4.694  -8.416  17.869  1 70.639  ? 123 LEU A H    1 c 
ATOM 584   H HA   . LEU A 1 60  ? -5.208  -6.674  19.838  1 72.147  ? 123 LEU A HA   1 c 
ATOM 585   H HB2  . LEU A 1 60  ? -6.696  -7.021  18.077  1 74.49   ? 123 LEU A HB2  1 c 
ATOM 586   H HB3  . LEU A 1 60  ? -6.915  -8.528  18.494  1 74.549  ? 123 LEU A HB3  1 c 
ATOM 587   H HG   . LEU A 1 60  ? -8.217  -7.92   20.315  1 76.872  ? 123 LEU A HG   1 c 
ATOM 588   H HD11 . LEU A 1 60  ? -7.193  -5.991  20.973  1 73.148  ? 123 LEU A HD11 1 c 
ATOM 589   H HD12 . LEU A 1 60  ? -8.727  -5.686  20.718  1 73.184  ? 123 LEU A HD12 1 c 
ATOM 590   H HD13 . LEU A 1 60  ? -7.644  -5.256  19.642  1 73.12   ? 123 LEU A HD13 1 c 
ATOM 591   H HD21 . LEU A 1 60  ? -9.345  -8.005  18.26   1 79.937  ? 123 LEU A HD21 1 c 
ATOM 592   H HD22 . LEU A 1 60  ? -9.057  -6.463  18.025  1 79.937  ? 123 LEU A HD22 1 c 
ATOM 593   H HD23 . LEU A 1 60  ? -10.017 -6.921  19.203  1 79.855  ? 123 LEU A HD23 1 c 
ATOM 594   N N    . ASN A 1 61  ? -5.324  -9.765  20.801  1 79.325  ? 124 ASN A N    1 ? 
ATOM 595   C CA   . ASN A 1 61  ? -5.603  -10.599 21.948  1 74.981  ? 124 ASN A CA   1 ? 
ATOM 596   C C    . ASN A 1 61  ? -4.481  -10.433 22.95   1 72.149  ? 124 ASN A C    1 ? 
ATOM 597   O O    . ASN A 1 61  ? -4.702  -10.604 24.137  1 89      ? 124 ASN A O    1 ? 
ATOM 598   C CB   . ASN A 1 61  ? -5.896  -12.034 21.559  1 82.738  ? 124 ASN A CB   1 ? 
ATOM 599   C CG   . ASN A 1 61  ? -7.311  -12.169 21.058  1 83.132  ? 124 ASN A CG   1 ? 
ATOM 600   O OD1  . ASN A 1 61  ? -8.05   -11.193 20.983  1 85.887  ? 124 ASN A OD1  1 ? 
ATOM 601   N ND2  . ASN A 1 61  ? -7.628  -13.32  20.543  1 81.183  ? 124 ASN A ND2  1 ? 
ATOM 602   H H    . ASN A 1 61  ? -5.037  -10.15  20.024  1 78.543  ? 124 ASN A H    1 c 
ATOM 603   H HA   . ASN A 1 61  ? -6.418  -10.251 22.374  1 76.776  ? 124 ASN A HA   1 c 
ATOM 604   H HB2  . ASN A 1 61  ? -5.276  -12.314 20.857  1 80.962  ? 124 ASN A HB2  1 c 
ATOM 605   H HB3  . ASN A 1 61  ? -5.766  -12.616 22.333  1 80.918  ? 124 ASN A HB3  1 c 
ATOM 606   H HD21 . ASN A 1 61  ? -8.472  -13.49  20.328  1 81.811  ? 124 ASN A HD21 1 c 
ATOM 607   H HD22 . ASN A 1 61  ? -7.003  -13.935 20.406  1 81.792  ? 124 ASN A HD22 1 c 
ATOM 608   N N    . SER A 1 62  ? -3.323  -9.983  22.448  1 74.522  ? 125 SER A N    1 ? 
ATOM 609   C CA   . SER A 1 62  ? -2.125  -9.786  23.262  1 75.899  ? 125 SER A CA   1 ? 
ATOM 610   C C    . SER A 1 62  ? -2.296  -8.67   24.297  1 71.217  ? 125 SER A C    1 ? 
ATOM 611   O O    . SER A 1 62  ? -1.484  -8.581  25.206  1 69.723  ? 125 SER A O    1 ? 
ATOM 612   C CB   . SER A 1 62  ? -0.934  -9.5    22.399  1 68.465  ? 125 SER A CB   1 ? 
ATOM 613   O OG   . SER A 1 62  ? -0.819  -8.1    22.197  1 82.001  ? 125 SER A OG   1 ? 
ATOM 614   H H    . SER A 1 62  ? -3.269  -9.804  21.554  1 74.32   ? 125 SER A H    1 c 
ATOM 615   H HA   . SER A 1 62  ? -1.953  -10.63  23.752  1 73.327  ? 125 SER A HA   1 c 
ATOM 616   H HB2  . SER A 1 62  ? -0.128  -9.836  22.834  1 73.167  ? 125 SER A HB2  1 c 
ATOM 617   H HB3  . SER A 1 62  ? -1.034  -9.951  21.539  1 73.179  ? 125 SER A HB3  1 c 
ATOM 618   N N    . PHE A 1 63  ? -3.334  -7.816  24.127  1 88.259  ? 126 PHE A N    1 ? 
ATOM 619   C CA   . PHE A 1 63  ? -3.552  -6.73   25.065  1 80.848  ? 126 PHE A CA   1 ? 
ATOM 620   C C    . PHE A 1 63  ? -4.212  -7.233  26.346  1 72.672  ? 126 PHE A C    1 ? 
ATOM 621   O O    . PHE A 1 63  ? -4.052  -6.62   27.402  1 64.038  ? 126 PHE A O    1 ? 
ATOM 622   C CB   . PHE A 1 63  ? -4.372  -5.632  24.414  1 73.913  ? 126 PHE A CB   1 ? 
ATOM 623   C CG   . PHE A 1 63  ? -3.538  -4.795  23.471  1 80.829  ? 126 PHE A CG   1 ? 
ATOM 624   C CD1  . PHE A 1 63  ? -2.818  -3.7    23.94   1 72.084  ? 126 PHE A CD1  1 ? 
ATOM 625   C CD2  . PHE A 1 63  ? -3.479  -5.11   22.122  1 74.891  ? 126 PHE A CD2  1 ? 
ATOM 626   C CE1  . PHE A 1 63  ? -2.052  -2.911  23.077  1 73.412  ? 126 PHE A CE1  1 ? 
ATOM 627   C CE2  . PHE A 1 63  ? -2.734  -4.311  21.239  1 73.252  ? 126 PHE A CE2  1 ? 
ATOM 628   C CZ   . PHE A 1 63  ? -2.022  -3.222  21.709  1 68.073  ? 126 PHE A CZ   1 ? 
ATOM 629   H H    . PHE A 1 63  ? -3.894  -7.906  23.411  1 81.944  ? 126 PHE A H    1 c 
ATOM 630   H HA   . PHE A 1 63  ? -2.67   -6.349  25.304  1 79.152  ? 126 PHE A HA   1 c 
ATOM 631   H HB2  . PHE A 1 63  ? -5.115  -6.04   23.916  1 77.021  ? 126 PHE A HB2  1 c 
ATOM 632   H HB3  . PHE A 1 63  ? -4.745  -5.053  25.116  1 76.978  ? 126 PHE A HB3  1 c 
ATOM 633   H HD1  . PHE A 1 63  ? -2.853  -3.485  24.856  1 74.267  ? 126 PHE A HD1  1 c 
ATOM 634   H HD2  . PHE A 1 63  ? -3.976  -5.841  21.79   1 75.729  ? 126 PHE A HD2  1 c 
ATOM 635   H HE1  . PHE A 1 63  ? -1.574  -2.167  23.41   1 71.922  ? 126 PHE A HE1  1 c 
ATOM 636   H HE2  . PHE A 1 63  ? -2.701  -4.532  20.322  1 72.428  ? 126 PHE A HE2  1 c 
ATOM 637   H HZ   . PHE A 1 63  ? -1.502  -2.703  21.116  1 70.556  ? 126 PHE A HZ   1 c 
ATOM 638   N N    . TYR A 1 64  ? -5.01   -8.298  26.253  1 63.073  ? 127 TYR A N    1 ? 
ATOM 639   C CA   . TYR A 1 64  ? -5.759  -8.705  27.414  1 63.66   ? 127 TYR A CA   1 ? 
ATOM 640   C C    . TYR A 1 64  ? -4.877  -9.547  28.319  1 63.719  ? 127 TYR A C    1 ? 
ATOM 641   O O    . TYR A 1 64  ? -3.94   -10.185 27.875  1 90.46   ? 127 TYR A O    1 ? 
ATOM 642   C CB   . TYR A 1 64  ? -7.036  -9.461  27.06   1 68.226  ? 127 TYR A CB   1 ? 
ATOM 643   C CG   . TYR A 1 64  ? -7.986  -8.755  26.092  1 70.024  ? 127 TYR A CG   1 ? 
ATOM 644   C CD1  . TYR A 1 64  ? -8.939  -7.868  26.547  1 75.268  ? 127 TYR A CD1  1 ? 
ATOM 645   C CD2  . TYR A 1 64  ? -7.962  -9.02   24.753  1 74.382  ? 127 TYR A CD2  1 ? 
ATOM 646   C CE1  . TYR A 1 64  ? -9.82   -7.248  25.672  1 81.299  ? 127 TYR A CE1  1 ? 
ATOM 647   C CE2  . TYR A 1 64  ? -8.818  -8.4    23.863  1 70.971  ? 127 TYR A CE2  1 ? 
ATOM 648   C CZ   . TYR A 1 64  ? -9.742  -7.507  24.328  1 65.464  ? 127 TYR A CZ   1 ? 
ATOM 649   O OH   . TYR A 1 64  ? -10.574 -6.918  23.437  1 73.298  ? 127 TYR A OH   1 ? 
ATOM 650   H H    . TYR A 1 64  ? -5.091  -8.766  25.472  1 65.616  ? 127 TYR A H    1 c 
ATOM 651   H HA   . TYR A 1 64  ? -6.019  -7.888  27.909  1 64.532  ? 127 TYR A HA   1 c 
ATOM 652   H HB2  . TYR A 1 64  ? -6.781  -10.327 26.672  1 67.547  ? 127 TYR A HB2  1 c 
ATOM 653   H HB3  . TYR A 1 64  ? -7.522  -9.648  27.894  1 67.633  ? 127 TYR A HB3  1 c 
ATOM 654   H HD1  . TYR A 1 64  ? -8.993  -7.677  27.47   1 75.161  ? 127 TYR A HD1  1 c 
ATOM 655   H HD2  . TYR A 1 64  ? -7.319  -9.625  24.42   1 72.543  ? 127 TYR A HD2  1 c 
ATOM 656   H HE1  . TYR A 1 64  ? -10.451 -6.628  25.996  1 75.732  ? 127 TYR A HE1  1 c 
ATOM 657   H HE2  . TYR A 1 64  ? -8.764  -8.589  22.942  1 70.507  ? 127 TYR A HE2  1 c 
ATOM 658   N N    . ASN A 1 65  ? -5.209  -9.533  29.607  1 73.771  ? 128 ASN A N    1 ? 
ATOM 659   C CA   . ASN A 1 65  ? -4.684  -10.516 30.533  1 83.411  ? 128 ASN A CA   1 ? 
ATOM 660   C C    . ASN A 1 65  ? -5.071  -11.919 30.055  1 75.489  ? 128 ASN A C    1 ? 
ATOM 661   O O    . ASN A 1 65  ? -4.215  -12.784 29.971  1 73.457  ? 128 ASN A O    1 ? 
ATOM 662   C CB   . ASN A 1 65  ? -5.151  -10.244 31.962  1 75.051  ? 128 ASN A CB   1 ? 
ATOM 663   C CG   . ASN A 1 65  ? -6.661  -10.203 32.083  1 67.528  ? 128 ASN A CG   1 ? 
ATOM 664   O OD1  . ASN A 1 65  ? -7.4    -10.244 31.086  1 76.551  ? 128 ASN A OD1  1 ? 
ATOM 665   N ND2  . ASN A 1 65  ? -7.076  -10.16  33.337  1 53.398  ? 128 ASN A ND2  1 ? 
ATOM 666   H H    . ASN A 1 65  ? -5.774  -8.887  29.92   1 73.077  ? 128 ASN A H    1 c 
ATOM 667   H HA   . ASN A 1 65  ? -3.706  -10.447 30.524  1 78.636  ? 128 ASN A HA   1 c 
ATOM 668   H HB2  . ASN A 1 65  ? -4.804  -10.944 32.55   1 75.014  ? 128 ASN A HB2  1 c 
ATOM 669   H HB3  . ASN A 1 65  ? -4.783  -9.39   32.261  1 75.007  ? 128 ASN A HB3  1 c 
ATOM 670   H HD21 . ASN A 1 65  ? -7.932  -10.3   33.522  1 57.44   ? 128 ASN A HD21 1 c 
ATOM 671   H HD22 . ASN A 1 65  ? -6.501  -9.991  33.992  1 57.538  ? 128 ASN A HD22 1 c 
ATOM 672   N N    . PHE A 1 66  ? -6.359  -12.09  29.716  1 75.575  ? 129 PHE A N    1 ? 
ATOM 673   C CA   . PHE A 1 66  ? -6.924  -13.286 29.137  1 63.771  ? 129 PHE A CA   1 ? 
ATOM 674   C C    . PHE A 1 66  ? -7.97   -12.899 28.119  1 57.583  ? 129 PHE A C    1 ? 
ATOM 675   O O    . PHE A 1 66  ? -8.752  -11.996 28.368  1 86.466  ? 129 PHE A O    1 ? 
ATOM 676   C CB   . PHE A 1 66  ? -7.646  -14.199 30.131  1 62.499  ? 129 PHE A CB   1 ? 
ATOM 677   C CG   . PHE A 1 66  ? -6.788  -14.601 31.313  1 69.698  ? 129 PHE A CG   1 ? 
ATOM 678   C CD1  . PHE A 1 66  ? -6.686  -13.726 32.39   1 76.344  ? 129 PHE A CD1  1 ? 
ATOM 679   C CD2  . PHE A 1 66  ? -6.009  -15.753 31.307  1 69.831  ? 129 PHE A CD2  1 ? 
ATOM 680   C CE1  . PHE A 1 66  ? -5.878  -14.023 33.481  1 77.421  ? 129 PHE A CE1  1 ? 
ATOM 681   C CE2  . PHE A 1 66  ? -5.168  -16.016 32.38   1 75.269  ? 129 PHE A CE2  1 ? 
ATOM 682   C CZ   . PHE A 1 66  ? -5.103  -15.147 33.466  1 68.155  ? 129 PHE A CZ   1 ? 
ATOM 683   H H    . PHE A 1 66  ? -6.927  -11.388 29.857  1 72.585  ? 129 PHE A H    1 c 
ATOM 684   H HA   . PHE A 1 66  ? -6.204  -13.801 28.686  1 64.688  ? 129 PHE A HA   1 c 
ATOM 685   H HB2  . PHE A 1 66  ? -8.446  -13.734 30.462  1 64.324  ? 129 PHE A HB2  1 c 
ATOM 686   H HB3  . PHE A 1 66  ? -7.938  -15.01  29.658  1 64.326  ? 129 PHE A HB3  1 c 
ATOM 687   H HD1  . PHE A 1 66  ? -7.207  -12.94  32.397  1 74.789  ? 129 PHE A HD1  1 c 
ATOM 688   H HD2  . PHE A 1 66  ? -6.028  -16.334 30.563  1 71.025  ? 129 PHE A HD2  1 c 
ATOM 689   H HE1  . PHE A 1 66  ? -5.833  -13.426 34.211  1 74.791  ? 129 PHE A HE1  1 c 
ATOM 690   H HE2  . PHE A 1 66  ? -4.657  -16.809 32.386  1 72.291  ? 129 PHE A HE2  1 c 
ATOM 691   H HZ   . PHE A 1 66  ? -4.559  -15.357 34.206  1 72.008  ? 129 PHE A HZ   1 c 
ATOM 692   N N    . VAL A 1 67  ? -8.006  -13.613 26.988  1 78.298  ? 130 VAL A N    1 ? 
ATOM 693   C CA   . VAL A 1 67  ? -8.942  -13.258 25.943  1 79.409  ? 130 VAL A CA   1 ? 
ATOM 694   C C    . VAL A 1 67  ? -10.335 -13.322 26.553  1 82.483  ? 130 VAL A C    1 ? 
ATOM 695   O O    . VAL A 1 67  ? -10.628 -14.263 27.291  1 91.359  ? 130 VAL A O    1 ? 
ATOM 696   C CB   . VAL A 1 67  ? -8.803  -14.164 24.703  1 83.716  ? 130 VAL A CB   1 ? 
ATOM 697   C CG1  . VAL A 1 67  ? -9.95   -13.977 23.689  1 64.751  ? 130 VAL A CG1  1 ? 
ATOM 698   C CG2  . VAL A 1 67  ? -7.425  -13.918 24.111  1 78.32   ? 130 VAL A CG2  1 ? 
ATOM 699   H H    . VAL A 1 67  ? -7.453  -14.332 26.875  1 72.974  ? 130 VAL A H    1 c 
ATOM 700   H HA   . VAL A 1 67  ? -8.759  -12.34  25.674  1 80.46   ? 130 VAL A HA   1 c 
ATOM 701   H HB   . VAL A 1 67  ? -8.832  -15.097 25.022  1 78.08   ? 130 VAL A HB   1 c 
ATOM 702   H HG11 . VAL A 1 67  ? -10.08  -13.029 23.517  1 69.812  ? 130 VAL A HG11 1 c 
ATOM 703   H HG12 . VAL A 1 67  ? -10.769 -14.356 24.049  1 69.856  ? 130 VAL A HG12 1 c 
ATOM 704   H HG13 . VAL A 1 67  ? -9.724  -14.428 22.858  1 69.814  ? 130 VAL A HG13 1 c 
ATOM 705   H HG21 . VAL A 1 67  ? -7.353  -14.376 23.257  1 79.864  ? 130 VAL A HG21 1 c 
ATOM 706   H HG22 . VAL A 1 67  ? -6.744  -14.255 24.716  1 79.815  ? 130 VAL A HG22 1 c 
ATOM 707   H HG23 . VAL A 1 67  ? -7.295  -12.964 23.978  1 79.871  ? 130 VAL A HG23 1 c 
ATOM 708   N N    . PRO A 1 68  ? -11.203 -12.297 26.385  1 83.768  ? 131 PRO A N    1 ? 
ATOM 709   C CA   . PRO A 1 68  ? -12.47  -12.309 27.14   1 84.329  ? 131 PRO A CA   1 ? 
ATOM 710   C C    . PRO A 1 68  ? -13.358 -13.479 26.735  1 73.387  ? 131 PRO A C    1 ? 
ATOM 711   O O    . PRO A 1 68  ? -13.362 -13.877 25.587  1 98.386  ? 131 PRO A O    1 ? 
ATOM 712   C CB   . PRO A 1 68  ? -13.091 -10.968 26.797  1 89.854  ? 131 PRO A CB   1 ? 
ATOM 713   C CG   . PRO A 1 68  ? -11.879 -10.107 26.409  1 92.97   ? 131 PRO A CG   1 ? 
ATOM 714   C CD   . PRO A 1 68  ? -11.002 -11.072 25.596  1 82.739  ? 131 PRO A CD   1 ? 
ATOM 715   H HA   . PRO A 1 68  ? -12.273 -12.348 28.11   1 82.955  ? 131 PRO A HA   1 c 
ATOM 716   H HB2  . PRO A 1 68  ? -13.722 -11.051 26.044  1 88.979  ? 131 PRO A HB2  1 c 
ATOM 717   H HB3  . PRO A 1 68  ? -13.561 -10.588 27.575  1 89.075  ? 131 PRO A HB3  1 c 
ATOM 718   H HG2  . PRO A 1 68  ? -12.152 -9.338  25.866  1 89.891  ? 131 PRO A HG2  1 c 
ATOM 719   H HG3  . PRO A 1 68  ? -11.405 -9.786  27.204  1 89.891  ? 131 PRO A HG3  1 c 
ATOM 720   H HD2  . PRO A 1 68  ? -11.331 -11.173 24.675  1 85.107  ? 131 PRO A HD2  1 c 
ATOM 721   H HD3  . PRO A 1 68  ? -10.063 -10.786 25.592  1 85.013  ? 131 PRO A HD3  1 c 
ATOM 722   N N    . ASP A 1 69  ? -13.999 -14.091 27.734  1 71.267  ? 132 ASP A N    1 ? 
ATOM 723   C CA   . ASP A 1 69  ? -14.891 -15.213 27.571  1 68.94   ? 132 ASP A CA   1 ? 
ATOM 724   C C    . ASP A 1 69  ? -16.185 -14.676 26.961  1 58.05   ? 132 ASP A C    1 ? 
ATOM 725   O O    . ASP A 1 69  ? -16.866 -13.872 27.594  1 88.282  ? 132 ASP A O    1 ? 
ATOM 726   C CB   . ASP A 1 69  ? -15.004 -15.905 28.928  1 67.131  ? 132 ASP A CB   1 ? 
ATOM 727   C CG   . ASP A 1 69  ? -15.907 -17.117 29.085  1 84.319  ? 132 ASP A CG   1 ? 
ATOM 728   O OD1  . ASP A 1 69  ? -16.461 -17.533 28.067  1 84.843  ? 132 ASP A OD1  1 ? 
ATOM 729   O OD2  . ASP A 1 69  ? -16.092 -17.54  30.234  1 97.858  ? 132 ASP A OD2  1 ? 
ATOM 730   H H    . ASP A 1 69  ? -13.865 -13.775 28.581  1 71.37   ? 132 ASP A H    1 c 
ATOM 731   H HA   . ASP A 1 69  ? -14.479 -15.848 26.942  1 67.214  ? 132 ASP A HA   1 c 
ATOM 732   H HB2  . ASP A 1 69  ? -14.103 -16.179 29.196  1 71.214  ? 132 ASP A HB2  1 c 
ATOM 733   H HB3  . ASP A 1 69  ? -15.309 -15.238 29.578  1 71.222  ? 132 ASP A HB3  1 c 
ATOM 734   N N    . VAL A 1 70  ? -16.473 -15.14  25.744  1 82.198  ? 133 VAL A N    1 ? 
ATOM 735   C CA   . VAL A 1 70  ? -17.587 -14.667 24.94   1 74.913  ? 133 VAL A CA   1 ? 
ATOM 736   C C    . VAL A 1 70  ? -18.515 -15.835 24.613  1 86.508  ? 133 VAL A C    1 ? 
ATOM 737   O O    . VAL A 1 70  ? -18.083 -16.7   23.894  1 92.474  ? 133 VAL A O    1 ? 
ATOM 738   C CB   . VAL A 1 70  ? -17.045 -14.055 23.646  1 80.008  ? 133 VAL A CB   1 ? 
ATOM 739   C CG1  . VAL A 1 70  ? -18.144 -13.804 22.639  1 87.175  ? 133 VAL A CG1  1 ? 
ATOM 740   C CG2  . VAL A 1 70  ? -16.281 -12.763 23.936  1 86.592  ? 133 VAL A CG2  1 ? 
ATOM 741   H H    . VAL A 1 70  ? -15.941 -15.795 25.393  1 73.958  ? 133 VAL A H    1 c 
ATOM 742   H HA   . VAL A 1 70  ? -18.082 -13.988 25.436  1 79.285  ? 133 VAL A HA   1 c 
ATOM 743   H HB   . VAL A 1 70  ? -16.413 -14.704 23.256  1 81.547  ? 133 VAL A HB   1 c 
ATOM 744   H HG11 . VAL A 1 70  ? -18.913 -13.413 23.087  1 85.015  ? 133 VAL A HG11 1 c 
ATOM 745   H HG12 . VAL A 1 70  ? -18.405 -14.644 22.223  1 85.047  ? 133 VAL A HG12 1 c 
ATOM 746   H HG13 . VAL A 1 70  ? -17.824 -13.193 21.954  1 85.053  ? 133 VAL A HG13 1 c 
ATOM 747   H HG21 . VAL A 1 70  ? -15.922 -12.404 23.107  1 84.621  ? 133 VAL A HG21 1 c 
ATOM 748   H HG22 . VAL A 1 70  ? -15.551 -12.947 24.55   1 84.665  ? 133 VAL A HG22 1 c 
ATOM 749   H HG23 . VAL A 1 70  ? -16.883 -12.113 24.335  1 84.619  ? 133 VAL A HG23 1 c 
ATOM 750   N N    . LYS A 1 71  ? -19.759 -15.862 25.096  1 98.543  ? 134 LYS A N    1 ? 
ATOM 751   C CA   . LYS A 1 71  ? -20.653 -16.964 24.751  1 97.404  ? 134 LYS A CA   1 ? 
ATOM 752   C C    . LYS A 1 71  ? -21.086 -16.94  23.288  1 89.855  ? 134 LYS A C    1 ? 
ATOM 753   O O    . LYS A 1 71  ? -21.16  -18     22.72   1 96.568  ? 134 LYS A O    1 ? 
ATOM 754   C CB   . LYS A 1 71  ? -21.894 -17.131 25.604  1 81.17   ? 134 LYS A CB   1 ? 
ATOM 755   C CG   . LYS A 1 71  ? -21.613 -17.027 27.104  1 98.705  ? 134 LYS A CG   1 ? 
ATOM 756   C CD   . LYS A 1 71  ? -20.484 -17.806 27.785  1 100.256 ? 134 LYS A CD   1 ? 
ATOM 757   C CE   . LYS A 1 71  ? -20.854 -19.164 28.224  1 99.482  ? 134 LYS A CE   1 ? 
ATOM 758   N NZ   . LYS A 1 71  ? -19.689 -19.657 28.967  1 96.333  ? 134 LYS A NZ   1 ? 
ATOM 759   H H    . LYS A 1 71  ? -20.059 -15.191 25.638  1 95.146  ? 134 LYS A H    1 c 
ATOM 760   H HA   . LYS A 1 71  ? -20.137 -17.8   24.881  1 92.928  ? 134 LYS A HA   1 c 
ATOM 761   H HB2  . LYS A 1 71  ? -22.546 -16.441 25.359  1 88.334  ? 134 LYS A HB2  1 c 
ATOM 762   H HB3  . LYS A 1 71  ? -22.295 -18.006 25.419  1 88.443  ? 134 LYS A HB3  1 c 
ATOM 763   H HG2  . LYS A 1 71  ? -21.467 -16.075 27.3    1 94.669  ? 134 LYS A HG2  1 c 
ATOM 764   H HG3  . LYS A 1 71  ? -22.447 -17.265 27.564  1 94.598  ? 134 LYS A HG3  1 c 
ATOM 765   H HD2  . LYS A 1 71  ? -19.726 -17.87  27.165  1 99.641  ? 134 LYS A HD2  1 c 
ATOM 766   H HD3  . LYS A 1 71  ? -20.181 -17.292 28.565  1 99.67   ? 134 LYS A HD3  1 c 
ATOM 767   H HE2  . LYS A 1 71  ? -21.635 -19.141 28.807  1 98.885  ? 134 LYS A HE2  1 c 
ATOM 768   H HE3  . LYS A 1 71  ? -21.032 -19.742 27.461  1 98.908  ? 134 LYS A HE3  1 c 
ATOM 769   H HZ1  . LYS A 1 71  ? -19.534 -19.134 29.691  1 97.335  ? 134 LYS A HZ1  1 c 
ATOM 770   H HZ2  . LYS A 1 71  ? -18.955 -19.656 28.435  1 97.334  ? 134 LYS A HZ2  1 c 
ATOM 771   H HZ3  . LYS A 1 71  ? -19.846 -20.504 29.247  1 97.308  ? 134 LYS A HZ3  1 c 
ATOM 772   N N    . ALA A 1 72  ? -21.411 -15.799 22.698  1 95.479  ? 135 ALA A N    1 ? 
ATOM 773   C CA   . ALA A 1 72  ? -21.878 -15.708 21.306  1 97.996  ? 135 ALA A CA   1 ? 
ATOM 774   C C    . ALA A 1 72  ? -21.104 -16.596 20.325  1 102.734 ? 135 ALA A C    1 ? 
ATOM 775   O O    . ALA A 1 72  ? -19.903 -16.717 20.394  1 89.082  ? 135 ALA A O    1 ? 
ATOM 776   C CB   . ALA A 1 72  ? -21.811 -14.275 20.796  1 95.758  ? 135 ALA A CB   1 ? 
ATOM 777   H H    . ALA A 1 72  ? -21.345 -15.026 23.182  1 94.702  ? 135 ALA A H    1 c 
ATOM 778   H HA   . ALA A 1 72  ? -22.831 -16.002 21.291  1 98.264  ? 135 ALA A HA   1 c 
ATOM 779   H HB1  . ALA A 1 72  ? -22.368 -13.704 21.35   1 96.42   ? 135 ALA A HB1  1 c 
ATOM 780   H HB2  . ALA A 1 72  ? -20.892 -13.958 20.832  1 96.42   ? 135 ALA A HB2  1 c 
ATOM 781   H HB3  . ALA A 1 72  ? -22.127 -14.238 19.878  1 96.446  ? 135 ALA A HB3  1 c 
ATOM 782   N N    . GLN A 1 73  ? -21.805 -17.249 19.407  1 131.033 ? 136 GLN A N    1 ? 
ATOM 783   C CA   . GLN A 1 73  ? -21.162 -18.264 18.576  1 136.123 ? 136 GLN A CA   1 ? 
ATOM 784   C C    . GLN A 1 73  ? -20.135 -17.637 17.632  1 132.056 ? 136 GLN A C    1 ? 
ATOM 785   O O    . GLN A 1 73  ? -18.946 -17.85  17.802  1 133.11  ? 136 GLN A O    1 ? 
ATOM 786   C CB   . GLN A 1 73  ? -22.134 -19.063 17.702  1 155.498 ? 136 GLN A CB   1 ? 
ATOM 787   C CG   . GLN A 1 73  ? -22.979 -20.085 18.456  1 149.762 ? 136 GLN A CG   1 ? 
ATOM 788   C CD   . GLN A 1 73  ? -22.16  -21.009 19.333  1 147.79  ? 136 GLN A CD   1 ? 
ATOM 789   O OE1  . GLN A 1 73  ? -20.923 -21.048 19.271  1 142.02  ? 136 GLN A OE1  1 ? 
ATOM 790   N NE2  . GLN A 1 73  ? -22.854 -21.762 20.175  1 118.706 ? 136 GLN A NE2  1 ? 
ATOM 791   H H    . GLN A 1 73  ? -22.692 -17.066 19.286  1 124.214 ? 136 GLN A H    1 c 
ATOM 792   H HA   . GLN A 1 73  ? -20.683 -18.884 19.176  1 137.178 ? 136 GLN A HA   1 c 
ATOM 793   H HB2  . GLN A 1 73  ? -22.732 -18.434 17.248  1 149.353 ? 136 GLN A HB2  1 c 
ATOM 794   H HB3  . GLN A 1 73  ? -21.619 -19.531 17.012  1 149.425 ? 136 GLN A HB3  1 c 
ATOM 795   H HG2  . GLN A 1 73  ? -23.63  -19.612 19.018  1 150.544 ? 136 GLN A HG2  1 c 
ATOM 796   H HG3  . GLN A 1 73  ? -23.482 -20.626 17.811  1 150.575 ? 136 GLN A HG3  1 c 
ATOM 797   H HE21 . GLN A 1 73  ? -22.432 -22.32  20.72   1 127.158 ? 136 GLN A HE21 1 c 
ATOM 798   H HE22 . GLN A 1 73  ? -23.74  -21.709 20.194  1 127.223 ? 136 GLN A HE22 1 c 
ATOM 799   N N    . GLY A 1 74  ? -20.606 -16.772 16.737  1 111.824 ? 137 GLY A N    1 ? 
ATOM 800   C CA   . GLY A 1 74  ? -19.85  -16.33  15.572  1 99.078  ? 137 GLY A CA   1 ? 
ATOM 801   C C    . GLY A 1 74  ? -20.253 -14.894 15.293  1 111.885 ? 137 GLY A C    1 ? 
ATOM 802   O O    . GLY A 1 74  ? -21.283 -14.629 14.67   1 85.779  ? 137 GLY A O    1 ? 
ATOM 803   H H    . GLY A 1 74  ? -21.448 -16.435 16.859  1 113.633 ? 137 GLY A H    1 c 
ATOM 804   H HA2  . GLY A 1 74  ? -18.883 -16.386 15.753  1 105.134 ? 137 GLY A HA2  1 c 
ATOM 805   H HA3  . GLY A 1 74  ? -20.063 -16.902 14.798  1 104.826 ? 137 GLY A HA3  1 c 
ATOM 806   N N    . GLN A 1 75  ? -19.483 -13.975 15.888  1 114.672 ? 138 GLN A N    1 ? 
ATOM 807   C CA   . GLN A 1 75  ? -19.571 -12.551 15.581  1 108.138 ? 138 GLN A CA   1 ? 
ATOM 808   C C    . GLN A 1 75  ? -19.267 -12.315 14.097  1 101.082 ? 138 GLN A C    1 ? 
ATOM 809   O O    . GLN A 1 75  ? -18.54  -13.106 13.518  1 95.154  ? 138 GLN A O    1 ? 
ATOM 810   C CB   . GLN A 1 75  ? -18.605 -11.745 16.453  1 121.437 ? 138 GLN A CB   1 ? 
ATOM 811   C CG   . GLN A 1 75  ? -18.676 -12.001 17.97   1 144.029 ? 138 GLN A CG   1 ? 
ATOM 812   C CD   . GLN A 1 75  ? -19.916 -11.529 18.739  1 150.316 ? 138 GLN A CD   1 ? 
ATOM 813   O OE1  . GLN A 1 75  ? -21.009 -11.255 18.212  1 118.133 ? 138 GLN A OE1  1 ? 
ATOM 814   N NE2  . GLN A 1 75  ? -19.771 -11.469 20.06   1 124.245 ? 138 GLN A NE2  1 ? 
ATOM 815   H H    . GLN A 1 75  ? -18.865 -14.252 16.502  1 112.797 ? 138 GLN A H    1 c 
ATOM 816   H HA   . GLN A 1 75  ? -20.497 -12.252 15.769  1 110.428 ? 138 GLN A HA   1 c 
ATOM 817   H HB2  . GLN A 1 75  ? -17.692 -11.935 16.15   1 122.787 ? 138 GLN A HB2  1 c 
ATOM 818   H HB3  . GLN A 1 75  ? -18.772 -10.794 16.291  1 122.89  ? 138 GLN A HB3  1 c 
ATOM 819   H HG2  . GLN A 1 75  ? -18.585 -12.963 18.129  1 139.539 ? 138 GLN A HG2  1 c 
ATOM 820   H HG3  . GLN A 1 75  ? -17.899 -11.572 18.388  1 139.807 ? 138 GLN A HG3  1 c 
ATOM 821   H HE21 . GLN A 1 75  ? -20.387 -11.063 20.553  1 131.659 ? 138 GLN A HE21 1 c 
ATOM 822   H HE22 . GLN A 1 75  ? -19.06  -11.831 20.447  1 131.786 ? 138 GLN A HE22 1 c 
ATOM 823   N N    . VAL A 1 76  ? -19.981 -11.365 13.498  1 114.689 ? 139 VAL A N    1 ? 
ATOM 824   C CA   . VAL A 1 76  ? -19.69  -10.847 12.174  1 116.754 ? 139 VAL A CA   1 ? 
ATOM 825   C C    . VAL A 1 76  ? -18.913 -9.552  12.398  1 110.205 ? 139 VAL A C    1 ? 
ATOM 826   O O    . VAL A 1 76  ? -19.258 -8.785  13.295  1 129.339 ? 139 VAL A O    1 ? 
ATOM 827   C CB   . VAL A 1 76  ? -20.903 -10.573 11.243  1 127.209 ? 139 VAL A CB   1 ? 
ATOM 828   C CG1  . VAL A 1 76  ? -20.53  -10.842 9.779   1 121.667 ? 139 VAL A CG1  1 ? 
ATOM 829   C CG2  . VAL A 1 76  ? -22.202 -11.312 11.615  1 98.952  ? 139 VAL A CG2  1 ? 
ATOM 830   H H    . VAL A 1 76  ? -20.69  -11.007 13.951  1 111.596 ? 139 VAL A H    1 c 
ATOM 831   H HA   . VAL A 1 76  ? -19.099 -11.483 11.725  1 116.669 ? 139 VAL A HA   1 c 
ATOM 832   H HB   . VAL A 1 76  ? -21.1   -9.609  11.312  1 118.417 ? 139 VAL A HB   1 c 
ATOM 833   H HG11 . VAL A 1 76  ? -20.145 -11.731 9.699   1 123.149 ? 139 VAL A HG11 1 c 
ATOM 834   H HG12 . VAL A 1 76  ? -19.883 -10.181 9.482   1 123.098 ? 139 VAL A HG12 1 c 
ATOM 835   H HG13 . VAL A 1 76  ? -21.327 -10.785 9.225   1 123.069 ? 139 VAL A HG13 1 c 
ATOM 836   H HG21 . VAL A 1 76  ? -22.89  -11.112 10.958  1 106.623 ? 139 VAL A HG21 1 c 
ATOM 837   H HG22 . VAL A 1 76  ? -22.502 -11.022 12.493  1 106.598 ? 139 VAL A HG22 1 c 
ATOM 838   H HG23 . VAL A 1 76  ? -22.038 -12.27  11.63   1 106.542 ? 139 VAL A HG23 1 c 
ATOM 839   N N    . ARG A 1 77  ? -17.986 -9.287  11.469  1 112.149 ? 140 ARG A N    1 ? 
ATOM 840   C CA   . ARG A 1 77  ? -16.882 -8.338  11.603  1 100.586 ? 140 ARG A CA   1 ? 
ATOM 841   C C    . ARG A 1 77  ? -16.377 -7.883  10.234  1 88.754  ? 140 ARG A C    1 ? 
ATOM 842   O O    . ARG A 1 77  ? -15.512 -8.554  9.678   1 103.866 ? 140 ARG A O    1 ? 
ATOM 843   C CB   . ARG A 1 77  ? -15.66  -9.018  12.257  1 98.642  ? 140 ARG A CB   1 ? 
ATOM 844   C CG   . ARG A 1 77  ? -15.04  -8.574  13.583  1 77.855  ? 140 ARG A CG   1 ? 
ATOM 845   C CD   . ARG A 1 77  ? -14.124 -7.367  13.779  1 98.212  ? 140 ARG A CD   1 ? 
ATOM 846   N NE   . ARG A 1 77  ? -12.967 -7.625  14.658  1 89.013  ? 140 ARG A NE   1 ? 
ATOM 847   C CZ   . ARG A 1 77  ? -11.858 -6.897  14.626  1 87.791  ? 140 ARG A CZ   1 ? 
ATOM 848   N NH1  . ARG A 1 77  ? -11.87  -5.656  14.148  1 90.877  ? 140 ARG A NH1  1 ? 
ATOM 849   N NH2  . ARG A 1 77  ? -10.765 -7.268  15.299  1 87.208  ? 140 ARG A NH2  1 ? 
ATOM 850   H H    . ARG A 1 77  ? -18.046 -9.745  10.681  1 109.096 ? 140 ARG A H    1 c 
ATOM 851   H HA   . ARG A 1 77  ? -17.182 -7.555  12.132  1 99.989  ? 140 ARG A HA   1 c 
ATOM 852   H HB2  . ARG A 1 77  ? -15.903 -9.962  12.365  1 93.913  ? 140 ARG A HB2  1 c 
ATOM 853   H HB3  . ARG A 1 77  ? -14.938 -8.999  11.596  1 93.841  ? 140 ARG A HB3  1 c 
ATOM 854   H HG2  . ARG A 1 77  ? -15.787 -8.461  14.211  1 86.769  ? 140 ARG A HG2  1 c 
ATOM 855   H HG3  . ARG A 1 77  ? -14.556 -9.353  13.932  1 86.8    ? 140 ARG A HG3  1 c 
ATOM 856   H HD2  . ARG A 1 77  ? -13.803 -7.071  12.905  1 90.912  ? 140 ARG A HD2  1 c 
ATOM 857   H HD3  . ARG A 1 77  ? -14.653 -6.637  14.159  1 91.018  ? 140 ARG A HD3  1 c 
ATOM 858   H HE   . ARG A 1 77  ? -13.014 -8.282  15.228  1 90.65   ? 140 ARG A HE   1 c 
ATOM 859   H HH11 . ARG A 1 77  ? -12.637 -5.233  14.028  1 89.931  ? 140 ARG A HH11 1 c 
ATOM 860   H HH12 . ARG A 1 77  ? -11.108 -5.25   13.959  1 89.792  ? 140 ARG A HH12 1 c 
ATOM 861   H HH21 . ARG A 1 77  ? -10.804 -7.954  15.856  1 87.436  ? 140 ARG A HH21 1 c 
ATOM 862   H HH22 . ARG A 1 77  ? -10.005 -6.83   15.185  1 87.442  ? 140 ARG A HH22 1 c 
ATOM 863   N N    . ASN A 1 78  ? -16.851 -6.723  9.713   1 94.062  ? 141 ASN A N    1 ? 
ATOM 864   C CA   . ASN A 1 78  ? -16.378 -6.184  8.438   1 97.102  ? 141 ASN A CA   1 ? 
ATOM 865   C C    . ASN A 1 78  ? -14.937 -5.673  8.519   1 95.058  ? 141 ASN A C    1 ? 
ATOM 866   O O    . ASN A 1 78  ? -14.41  -5.42   9.6     1 98.674  ? 141 ASN A O    1 ? 
ATOM 867   C CB   . ASN A 1 78  ? -17.216 -5.019  7.919   1 91.971  ? 141 ASN A CB   1 ? 
ATOM 868   C CG   . ASN A 1 78  ? -18.598 -5.422  7.478   1 91.012  ? 141 ASN A CG   1 ? 
ATOM 869   O OD1  . ASN A 1 78  ? -18.795 -6.364  6.706   1 109.451 ? 141 ASN A OD1  1 ? 
ATOM 870   N ND2  . ASN A 1 78  ? -19.567 -4.628  7.867   1 97.292  ? 141 ASN A ND2  1 ? 
ATOM 871   H H    . ASN A 1 78  ? -17.489 -6.26   10.174  1 93.514  ? 141 ASN A H    1 c 
ATOM 872   H HA   . ASN A 1 78  ? -16.421 -6.903  7.768   1 95.254  ? 141 ASN A HA   1 c 
ATOM 873   H HB2  . ASN A 1 78  ? -17.29  -4.346  8.625   1 92.941  ? 141 ASN A HB2  1 c 
ATOM 874   H HB3  . ASN A 1 78  ? -16.753 -4.607  7.163   1 92.936  ? 141 ASN A HB3  1 c 
ATOM 875   H HD21 . ASN A 1 78  ? -20.36  -4.675  7.472   1 95.388  ? 141 ASN A HD21 1 c 
ATOM 876   H HD22 . ASN A 1 78  ? -19.437 -4.045  8.523   1 95.287  ? 141 ASN A HD22 1 c 
ATOM 877   N N    . PRO A 1 79  ? -14.17  -5.546  7.392   1 99.354  ? 142 PRO A N    1 ? 
ATOM 878   C CA   . PRO A 1 79  ? -12.862 -4.867  7.486   1 97.788  ? 142 PRO A CA   1 ? 
ATOM 879   C C    . PRO A 1 79  ? -13.079 -3.427  7.949   1 89.076  ? 142 PRO A C    1 ? 
ATOM 880   O O    . PRO A 1 79  ? -14.104 -2.814  7.631   1 89.472  ? 142 PRO A O    1 ? 
ATOM 881   C CB   . PRO A 1 79  ? -12.337 -4.931  6.042   1 102.763 ? 142 PRO A CB   1 ? 
ATOM 882   C CG   . PRO A 1 79  ? -12.945 -6.219  5.522   1 105.128 ? 142 PRO A CG   1 ? 
ATOM 883   C CD   . PRO A 1 79  ? -14.392 -6.198  6.085   1 92.946  ? 142 PRO A CD   1 ? 
ATOM 884   H HA   . PRO A 1 79  ? -12.26  -5.354  8.1     1 97.166  ? 142 PRO A HA   1 c 
ATOM 885   H HB2  . PRO A 1 79  ? -12.642 -4.156  5.517   1 102.112 ? 142 PRO A HB2  1 c 
ATOM 886   H HB3  . PRO A 1 79  ? -11.352 -4.971  6.024   1 102.152 ? 142 PRO A HB3  1 c 
ATOM 887   H HG2  . PRO A 1 79  ? -12.95  -6.237  4.543   1 101.782 ? 142 PRO A HG2  1 c 
ATOM 888   H HG3  . PRO A 1 79  ? -12.453 -6.999  5.854   1 101.775 ? 142 PRO A HG3  1 c 
ATOM 889   H HD2  . PRO A 1 79  ? -14.993 -5.671  5.516   1 97.018  ? 142 PRO A HD2  1 c 
ATOM 890   H HD3  . PRO A 1 79  ? -14.748 -7.108  6.192   1 96.964  ? 142 PRO A HD3  1 c 
ATOM 891   N N    . SER A 1 80  ? -12.084 -2.869  8.648   1 92.453  ? 143 SER A N    1 ? 
ATOM 892   C CA   . SER A 1 80  ? -12.246 -1.584  9.299   1 89.254  ? 143 SER A CA   1 ? 
ATOM 893   C C    . SER A 1 80  ? -10.92  -0.809  9.354   1 80.2    ? 143 SER A C    1 ? 
ATOM 894   O O    . SER A 1 80  ? -9.853  -1.416  9.512   1 78.868  ? 143 SER A O    1 ? 
ATOM 895   C CB   . SER A 1 80  ? -12.872 -1.927  10.642  1 85.18   ? 143 SER A CB   1 ? 
ATOM 896   O OG   . SER A 1 80  ? -12.958 -0.854  11.54   1 93.922  ? 143 SER A OG   1 ? 
ATOM 897   H H    . SER A 1 80  ? -11.283 -3.303  8.719   1 90.897  ? 143 SER A H    1 c 
ATOM 898   H HA   . SER A 1 80  ? -12.895 -1.052  8.777   1 87.406  ? 143 SER A HA   1 c 
ATOM 899   H HB2  . SER A 1 80  ? -13.769 -2.279  10.487  1 88.121  ? 143 SER A HB2  1 c 
ATOM 900   H HB3  . SER A 1 80  ? -12.35  -2.64   11.056  1 88.139  ? 143 SER A HB3  1 c 
ATOM 901   N N    . THR A 1 81  ? -10.987 0.534   9.242   1 85.398  ? 144 THR A N    1 ? 
ATOM 902   C CA   . THR A 1 81  ? -9.817  1.374   9.411   1 86.267  ? 144 THR A CA   1 ? 
ATOM 903   C C    . THR A 1 81  ? -10.112 2.414   10.495  1 88.661  ? 144 THR A C    1 ? 
ATOM 904   O O    . THR A 1 81  ? -11.185 3.036   10.565  1 90.128  ? 144 THR A O    1 ? 
ATOM 905   C CB   . THR A 1 81  ? -9.548  2.04    8.064   1 84.837  ? 144 THR A CB   1 ? 
ATOM 906   O OG1  . THR A 1 81  ? -9.377  0.971   7.142   1 86.736  ? 144 THR A OG1  1 ? 
ATOM 907   C CG2  . THR A 1 81  ? -8.356  2.979   8.069   1 80.56   ? 144 THR A CG2  1 ? 
ATOM 908   H H    . THR A 1 81  ? -11.79  0.93    9.055   1 84.379  ? 144 THR A H    1 c 
ATOM 909   H HA   . THR A 1 81  ? -9.046  0.825   9.671   1 86.119  ? 144 THR A HA   1 c 
ATOM 910   H HB   . THR A 1 81  ? -10.345 2.56    7.803   1 84.648  ? 144 THR A HB   1 c 
ATOM 911   H HG21 . THR A 1 81  ? -8.176  3.28    7.162   1 81.81   ? 144 THR A HG21 1 c 
ATOM 912   H HG22 . THR A 1 81  ? -7.576  2.513   8.415   1 81.81   ? 144 THR A HG22 1 c 
ATOM 913   H HG23 . THR A 1 81  ? -8.548  3.748   8.632   1 81.835  ? 144 THR A HG23 1 c 
ATOM 914   N N    . LEU A 1 82  ? -9.124  2.661   11.326  1 81.497  ? 145 LEU A N    1 ? 
ATOM 915   C CA   . LEU A 1 82  ? -9.294  3.68    12.337  1 76.163  ? 145 LEU A CA   1 ? 
ATOM 916   C C    . LEU A 1 82  ? -9.001  5.002   11.673  1 74.966  ? 145 LEU A C    1 ? 
ATOM 917   O O    . LEU A 1 82  ? -7.943  5.167   11.11   1 85.758  ? 145 LEU A O    1 ? 
ATOM 918   C CB   . LEU A 1 82  ? -8.372  3.451   13.529  1 80.39   ? 145 LEU A CB   1 ? 
ATOM 919   C CG   . LEU A 1 82  ? -8.468  4.466   14.667  1 83.132  ? 145 LEU A CG   1 ? 
ATOM 920   C CD1  . LEU A 1 82  ? -9.799  4.496   15.459  1 80.728  ? 145 LEU A CD1  1 ? 
ATOM 921   C CD2  . LEU A 1 82  ? -7.339  4.063   15.604  1 82.793  ? 145 LEU A CD2  1 ? 
ATOM 922   H H    . LEU A 1 82  ? -8.335  2.201   11.271  1 81.951  ? 145 LEU A H    1 c 
ATOM 923   H HA   . LEU A 1 82  ? -10.236 3.669   12.647  1 77.903  ? 145 LEU A HA   1 c 
ATOM 924   H HB2  . LEU A 1 82  ? -8.562  2.556   13.895  1 80.05   ? 145 LEU A HB2  1 c 
ATOM 925   H HB3  . LEU A 1 82  ? -7.444  3.442   13.197  1 80.052  ? 145 LEU A HB3  1 c 
ATOM 926   H HG   . LEU A 1 82  ? -8.281  5.372   14.31   1 82.082  ? 145 LEU A HG   1 c 
ATOM 927   H HD11 . LEU A 1 82  ? -10.536 4.673   14.85   1 81.4    ? 145 LEU A HD11 1 c 
ATOM 928   H HD12 . LEU A 1 82  ? -9.762  5.196   16.132  1 81.344  ? 145 LEU A HD12 1 c 
ATOM 929   H HD13 . LEU A 1 82  ? -9.939  3.637   15.893  1 81.4    ? 145 LEU A HD13 1 c 
ATOM 930   H HD21 . LEU A 1 82  ? -6.492  4.094   15.129  1 82.909  ? 145 LEU A HD21 1 c 
ATOM 931   H HD22 . LEU A 1 82  ? -7.495  3.162   15.929  1 82.746  ? 145 LEU A HD22 1 c 
ATOM 932   H HD23 . LEU A 1 82  ? -7.308  4.676   16.358  1 82.868  ? 145 LEU A HD23 1 c 
ATOM 933   N N    . LEU A 1 83  ? -9.974  5.895   11.653  1 86.011  ? 146 LEU A N    1 ? 
ATOM 934   C CA   . LEU A 1 83  ? -9.768  7.227   11.091  1 72.598  ? 146 LEU A CA   1 ? 
ATOM 935   C C    . LEU A 1 83  ? -9.281  8.224   12.141  1 76.193  ? 146 LEU A C    1 ? 
ATOM 936   O O    . LEU A 1 83  ? -8.591  9.151   11.798  1 78.955  ? 146 LEU A O    1 ? 
ATOM 937   C CB   . LEU A 1 83  ? -11.021 7.761   10.426  1 84.082  ? 146 LEU A CB   1 ? 
ATOM 938   C CG   . LEU A 1 83  ? -11.517 6.911   9.243   1 86.454  ? 146 LEU A CG   1 ? 
ATOM 939   C CD1  . LEU A 1 83  ? -12.724 7.565   8.666   1 102.53  ? 146 LEU A CD1  1 ? 
ATOM 940   C CD2  . LEU A 1 83  ? -10.496 6.679   8.155   1 83.108  ? 146 LEU A CD2  1 ? 
ATOM 941   H H    . LEU A 1 83  ? -10.79  5.687   12.007  1 80.028  ? 146 LEU A H    1 c 
ATOM 942   H HA   . LEU A 1 83  ? -9.058  7.156   10.405  1 77.874  ? 146 LEU A HA   1 c 
ATOM 943   H HB2  . LEU A 1 83  ? -11.735 7.809   11.1    1 81.781  ? 146 LEU A HB2  1 c 
ATOM 944   H HB3  . LEU A 1 83  ? -10.836 8.673   10.101  1 81.763  ? 146 LEU A HB3  1 c 
ATOM 945   H HG   . LEU A 1 83  ? -11.791 6.026   9.597   1 88.201  ? 146 LEU A HG   1 c 
ATOM 946   H HD11 . LEU A 1 83  ? -13.426 7.601   9.337   1 97.316  ? 146 LEU A HD11 1 c 
ATOM 947   H HD12 . LEU A 1 83  ? -13.036 7.056   7.9     1 97.052  ? 146 LEU A HD12 1 c 
ATOM 948   H HD13 . LEU A 1 83  ? -12.5   8.468   8.384   1 97.316  ? 146 LEU A HD13 1 c 
ATOM 949   H HD21 . LEU A 1 83  ? -9.782  6.113   8.493   1 84.024  ? 146 LEU A HD21 1 c 
ATOM 950   H HD22 . LEU A 1 83  ? -10.126 7.531   7.87    1 84.107  ? 146 LEU A HD22 1 c 
ATOM 951   H HD23 . LEU A 1 83  ? -10.922 6.242   7.398   1 84.247  ? 146 LEU A HD23 1 c 
ATOM 952   N N    . ASP A 1 84  ? -9.673  8.099   13.414  1 87.792  ? 147 ASP A N    1 ? 
ATOM 953   C CA   . ASP A 1 84  ? -9.31   9.084   14.432  1 75.463  ? 147 ASP A CA   1 ? 
ATOM 954   C C    . ASP A 1 84  ? -9.593  8.545   15.823  1 64.766  ? 147 ASP A C    1 ? 
ATOM 955   O O    . ASP A 1 84  ? -10.642 7.974   16.037  1 73.723  ? 147 ASP A O    1 ? 
ATOM 956   C CB   . ASP A 1 84  ? -10.07  10.39   14.289  1 89.305  ? 147 ASP A CB   1 ? 
ATOM 957   C CG   . ASP A 1 84  ? -9.423  11.58   14.988  1 101.507 ? 147 ASP A CG   1 ? 
ATOM 958   O OD1  . ASP A 1 84  ? -8.29   11.864  14.606  1 133.071 ? 147 ASP A OD1  1 ? 
ATOM 959   O OD2  . ASP A 1 84  ? -10.008 12.168  15.95   1 100.949 ? 147 ASP A OD2  1 ? 
ATOM 960   H H    . ASP A 1 84  ? -10.186 7.383   13.657  1 81.936  ? 147 ASP A H    1 c 
ATOM 961   H HA   . ASP A 1 84  ? -8.347  9.269   14.355  1 78.224  ? 147 ASP A HA   1 c 
ATOM 962   H HB2  . ASP A 1 84  ? -10.157 10.61   13.338  1 88.332  ? 147 ASP A HB2  1 c 
ATOM 963   H HB3  . ASP A 1 84  ? -10.974 10.277  14.652  1 88.143  ? 147 ASP A HB3  1 c 
ATOM 964   N N    . SER A 1 85  ? -8.669  8.717   16.775  1 80.028  ? 148 SER A N    1 ? 
ATOM 965   C CA   . SER A 1 85  ? -8.886  8.347   18.149  1 68.865  ? 148 SER A CA   1 ? 
ATOM 966   C C    . SER A 1 85  ? -8.286  9.374   19.103  1 66.568  ? 148 SER A C    1 ? 
ATOM 967   O O    . SER A 1 85  ? -7.142  9.796   18.951  1 80.98   ? 148 SER A O    1 ? 
ATOM 968   C CB   . SER A 1 85  ? -8.32   6.927   18.317  1 60.29   ? 148 SER A CB   1 ? 
ATOM 969   O OG   . SER A 1 85  ? -7.889  6.548   19.61   1 110.303 ? 148 SER A OG   1 ? 
ATOM 970   H H    . SER A 1 85  ? -7.864  9.084   16.546  1 73.542  ? 148 SER A H    1 c 
ATOM 971   H HA   . SER A 1 85  ? -9.862  8.312   18.308  1 68.949  ? 148 SER A HA   1 c 
ATOM 972   H HB2  . SER A 1 85  ? -9.001  6.293   18.025  1 72.015  ? 148 SER A HB2  1 c 
ATOM 973   H HB3  . SER A 1 85  ? -7.566  6.826   17.704  1 72.006  ? 148 SER A HB3  1 c 
ATOM 974   N N    . GLN A 1 86  ? -9.069  9.74    20.127  1 79.106  ? 149 GLN A N    1 ? 
ATOM 975   C CA   . GLN A 1 86  ? -8.643  10.642  21.186  1 63.508  ? 149 GLN A CA   1 ? 
ATOM 976   C C    . GLN A 1 86  ? -9.17   10.177  22.532  1 58.436  ? 149 GLN A C    1 ? 
ATOM 977   O O    . GLN A 1 86  ? -10.377 10.041  22.705  1 68.294  ? 149 GLN A O    1 ? 
ATOM 978   C CB   . GLN A 1 86  ? -9.238  12.014  20.883  1 66.326  ? 149 GLN A CB   1 ? 
ATOM 979   C CG   . GLN A 1 86  ? -8.547  12.697  19.723  1 84.445  ? 149 GLN A CG   1 ? 
ATOM 980   C CD   . GLN A 1 86  ? -9.194  14.017  19.382  1 88.279  ? 149 GLN A CD   1 ? 
ATOM 981   O OE1  . GLN A 1 86  ? -10.141 14.088  18.603  1 82.285  ? 149 GLN A OE1  1 ? 
ATOM 982   N NE2  . GLN A 1 86  ? -8.705  15.056  20.041  1 96.669  ? 149 GLN A NE2  1 ? 
ATOM 983   H H    . GLN A 1 86  ? -9.92   9.407   20.164  1 72.084  ? 149 GLN A H    1 c 
ATOM 984   H HA   . GLN A 1 86  ? -7.653  10.684  21.206  1 65.929  ? 149 GLN A HA   1 c 
ATOM 985   H HB2  . GLN A 1 86  ? -10.19  11.91   20.676  1 69.416  ? 149 GLN A HB2  1 c 
ATOM 986   H HB3  . GLN A 1 86  ? -9.163  12.579  21.68   1 69.371  ? 149 GLN A HB3  1 c 
ATOM 987   H HG2  . GLN A 1 86  ? -7.604  12.846  19.946  1 80.885  ? 149 GLN A HG2  1 c 
ATOM 988   H HG3  . GLN A 1 86  ? -8.581  12.116  18.934  1 80.685  ? 149 GLN A HG3  1 c 
ATOM 989   H HE21 . GLN A 1 86  ? -9.233  15.744  20.228  1 93.769  ? 149 GLN A HE21 1 c 
ATOM 990   H HE22 . GLN A 1 86  ? -7.854  15.069  20.289  1 93.56   ? 149 GLN A HE22 1 c 
ATOM 991   N N    . LEU A 1 87  ? -8.254  9.981   23.476  1 71.385  ? 150 LEU A N    1 ? 
ATOM 992   C CA   . LEU A 1 87  ? -8.591  9.699   24.857  1 70.599  ? 150 LEU A CA   1 ? 
ATOM 993   C C    . LEU A 1 87  ? -9.183  10.947  25.484  1 67.685  ? 150 LEU A C    1 ? 
ATOM 994   O O    . LEU A 1 87  ? -8.535  11.972  25.422  1 65.736  ? 150 LEU A O    1 ? 
ATOM 995   C CB   . LEU A 1 87  ? -7.317  9.279   25.595  1 76.57   ? 150 LEU A CB   1 ? 
ATOM 996   C CG   . LEU A 1 87  ? -7.502  8.945   27.081  1 89.924  ? 150 LEU A CG   1 ? 
ATOM 997   C CD1  . LEU A 1 87  ? -6.379  8.03    27.473  1 89.758  ? 150 LEU A CD1  1 ? 
ATOM 998   C CD2  . LEU A 1 87  ? -7.487  9.989   28.172  1 105.922 ? 150 LEU A CD2  1 ? 
ATOM 999   H H    . LEU A 1 87  ? -7.37   10.024  23.246  1 67.966  ? 150 LEU A H    1 c 
ATOM 1000  H HA   . LEU A 1 87  ? -9.254  8.963   24.885  1 71.111  ? 150 LEU A HA   1 c 
ATOM 1001  H HB2  . LEU A 1 87  ? -6.942  8.491   25.138  1 77.938  ? 150 LEU A HB2  1 c 
ATOM 1002  H HB3  . LEU A 1 87  ? -6.662  10.011  25.52   1 77.827  ? 150 LEU A HB3  1 c 
ATOM 1003  H HG   . LEU A 1 87  ? -8.347  8.435   27.172  1 90.011  ? 150 LEU A HG   1 c 
ATOM 1004  H HD11 . LEU A 1 87  ? -6.401  7.232   26.919  1 89.717  ? 150 LEU A HD11 1 c 
ATOM 1005  H HD12 . LEU A 1 87  ? -6.474  7.776   28.406  1 89.736  ? 150 LEU A HD12 1 c 
ATOM 1006  H HD13 . LEU A 1 87  ? -5.53   8.486   27.348  1 89.868  ? 150 LEU A HD13 1 c 
ATOM 1007  H HD21 . LEU A 1 87  ? -8.138  10.68   27.971  1 100.214 ? 150 LEU A HD21 1 c 
ATOM 1008  H HD22 . LEU A 1 87  ? -6.602  10.387  28.231  1 100.322 ? 150 LEU A HD22 1 c 
ATOM 1009  H HD23 . LEU A 1 87  ? -7.711  9.575   29.023  1 100.199 ? 150 LEU A HD23 1 c 
ATOM 1010  N N    . VAL A 1 88  ? -10.377 10.866  26.105  1 55.484  ? 151 VAL A N    1 ? 
ATOM 1011  C CA   . VAL A 1 88  ? -10.984 12.056  26.686  1 82.156  ? 151 VAL A CA   1 ? 
ATOM 1012  C C    . VAL A 1 88  ? -10.736 11.998  28.197  1 57.867  ? 151 VAL A C    1 ? 
ATOM 1013  O O    . VAL A 1 88  ? -10.354 12.991  28.799  1 73.161  ? 151 VAL A O    1 ? 
ATOM 1014  C CB   . VAL A 1 88  ? -12.476 12.361  26.342  1 68.96   ? 151 VAL A CB   1 ? 
ATOM 1015  C CG1  . VAL A 1 88  ? -12.854 11.853  24.959  1 75.843  ? 151 VAL A CG1  1 ? 
ATOM 1016  C CG2  . VAL A 1 88  ? -13.455 11.71   27.261  1 88.705  ? 151 VAL A CG2  1 ? 
ATOM 1017  H H    . VAL A 1 88  ? -10.816 10.066  26.156  1 63.581  ? 151 VAL A H    1 c 
ATOM 1018  H HA   . VAL A 1 88  ? -10.473 12.817  26.355  1 69.048  ? 151 VAL A HA   1 c 
ATOM 1019  H HB   . VAL A 1 88  ? -12.602 13.338  26.373  1 75.995  ? 151 VAL A HB   1 c 
ATOM 1020  H HG11 . VAL A 1 88  ? -12.757 10.886  24.929  1 73.732  ? 151 VAL A HG11 1 c 
ATOM 1021  H HG12 . VAL A 1 88  ? -12.27  12.257  24.295  1 73.765  ? 151 VAL A HG12 1 c 
ATOM 1022  H HG13 . VAL A 1 88  ? -13.776 12.092  24.764  1 73.874  ? 151 VAL A HG13 1 c 
ATOM 1023  H HG21 . VAL A 1 88  ? -14.359 11.877  26.946  1 82.055  ? 151 VAL A HG21 1 c 
ATOM 1024  H HG22 . VAL A 1 88  ? -13.357 12.076  28.153  1 81.916  ? 151 VAL A HG22 1 c 
ATOM 1025  H HG23 . VAL A 1 88  ? -13.292 10.752  27.284  1 82.115  ? 151 VAL A HG23 1 c 
ATOM 1026  N N    . THR A 1 89  ? -10.907 10.828  28.799  1 60.078  ? 152 THR A N    1 ? 
ATOM 1027  C CA   . THR A 1 89  ? -10.69  10.726  30.236  1 63.904  ? 152 THR A CA   1 ? 
ATOM 1028  C C    . THR A 1 89  ? -10.213 9.346   30.607  1 58.156  ? 152 THR A C    1 ? 
ATOM 1029  O O    . THR A 1 89  ? -10.544 8.353   29.956  1 61.802  ? 152 THR A O    1 ? 
ATOM 1030  C CB   . THR A 1 89  ? -11.912 10.942  31.14   1 67.572  ? 152 THR A CB   1 ? 
ATOM 1031  O OG1  . THR A 1 89  ? -12.704 9.822   30.807  1 74.982  ? 152 THR A OG1  1 ? 
ATOM 1032  C CG2  . THR A 1 89  ? -12.667 12.23   30.924  1 76.917  ? 152 THR A CG2  1 ? 
ATOM 1033  H H    . THR A 1 89  ? -11.172 10.091  28.329  1 60.47   ? 152 THR A H    1 c 
ATOM 1034  H HA   . THR A 1 89  ? -9.999  11.374  30.489  1 62.736  ? 152 THR A HA   1 c 
ATOM 1035  H HB   . THR A 1 89  ? -11.644 10.883  32.088  1 69.848  ? 152 THR A HB   1 c 
ATOM 1036  H HG21 . THR A 1 89  ? -13.413 12.276  31.544  1 74.651  ? 152 THR A HG21 1 c 
ATOM 1037  H HG22 . THR A 1 89  ? -13.002 12.261  30.016  1 74.261  ? 152 THR A HG22 1 c 
ATOM 1038  H HG23 . THR A 1 89  ? -12.073 12.984  31.075  1 74.459  ? 152 THR A HG23 1 c 
ATOM 1039  N N    . VAL A 1 90  ? -9.543  9.332   31.746  1 66.538  ? 153 VAL A N    1 ? 
ATOM 1040  C CA   . VAL A 1 90  ? -9.276  8.107   32.468  1 64.935  ? 153 VAL A CA   1 ? 
ATOM 1041  C C    . VAL A 1 90  ? -9.71   8.367   33.893  1 63.264  ? 153 VAL A C    1 ? 
ATOM 1042  O O    . VAL A 1 90  ? -9.233  9.284   34.546  1 77.875  ? 153 VAL A O    1 ? 
ATOM 1043  C CB   . VAL A 1 90  ? -7.827  7.586   32.425  1 63.722  ? 153 VAL A CB   1 ? 
ATOM 1044  C CG1  . VAL A 1 90  ? -7.608  6.548   33.512  1 52.361  ? 153 VAL A CG1  1 ? 
ATOM 1045  C CG2  . VAL A 1 90  ? -7.471  7.014   31.04   1 62.764  ? 153 VAL A CG2  1 ? 
ATOM 1046  H H    . VAL A 1 90  ? -9.232  10.119  32.091  1 64.064  ? 153 VAL A H    1 c 
ATOM 1047  H HA   . VAL A 1 90  ? -9.852  7.41    32.098  1 64.805  ? 153 VAL A HA   1 c 
ATOM 1048  H HB   . VAL A 1 90  ? -7.233  8.353   32.606  1 61.462  ? 153 VAL A HB   1 c 
ATOM 1049  H HG11 . VAL A 1 90  ? -8.356  5.927   33.526  1 55.597  ? 153 VAL A HG11 1 c 
ATOM 1050  H HG12 . VAL A 1 90  ? -7.536  6.988   34.376  1 55.572  ? 153 VAL A HG12 1 c 
ATOM 1051  H HG13 . VAL A 1 90  ? -6.788  6.058   33.332  1 55.611  ? 153 VAL A HG13 1 c 
ATOM 1052  H HG21 . VAL A 1 90  ? -6.557  6.683   31.049  1 63.253  ? 153 VAL A HG21 1 c 
ATOM 1053  H HG22 . VAL A 1 90  ? -7.555  7.712   30.37   1 63.489  ? 153 VAL A HG22 1 c 
ATOM 1054  H HG23 . VAL A 1 90  ? -8.076  6.285   30.825  1 63.289  ? 153 VAL A HG23 1 c 
ATOM 1055  N N    . GLU A 1 91  ? -10.669 7.556   34.329  1 71.734  ? 154 GLU A N    1 ? 
ATOM 1056  C CA   . GLU A 1 91  ? -11.259 7.604   35.637  1 66.714  ? 154 GLU A CA   1 ? 
ATOM 1057  C C    . GLU A 1 91  ? -11.423 6.165   36.125  1 68.228  ? 154 GLU A C    1 ? 
ATOM 1058  O O    . GLU A 1 91  ? -12.134 5.31    35.532  1 86.711  ? 154 GLU A O    1 ? 
ATOM 1059  C CB   . GLU A 1 91  ? -12.633 8.263   35.454  1 88.609  ? 154 GLU A CB   1 ? 
ATOM 1060  C CG   . GLU A 1 91  ? -13.548 8.201   36.661  1 106.742 ? 154 GLU A CG   1 ? 
ATOM 1061  C CD   . GLU A 1 91  ? -13.398 9.293   37.688  1 107.564 ? 154 GLU A CD   1 ? 
ATOM 1062  O OE1  . GLU A 1 91  ? -12.462 10.129  37.768  1 97.621  ? 154 GLU A OE1  1 ? 
ATOM 1063  O OE2  . GLU A 1 91  ? -14.363 9.229   38.45   1 106.987 ? 154 GLU A OE2  1 ? 
ATOM 1064  H H    . GLU A 1 91  ? -10.979 6.919   33.752  1 68.41   ? 154 GLU A H    1 c 
ATOM 1065  H HA   . GLU A 1 91  ? -10.677 8.122   36.25   1 71.407  ? 154 GLU A HA   1 c 
ATOM 1066  H HB2  . GLU A 1 91  ? -12.498 9.205   35.217  1 86.846  ? 154 GLU A HB2  1 c 
ATOM 1067  H HB3  . GLU A 1 91  ? -13.088 7.831   34.701  1 86.649  ? 154 GLU A HB3  1 c 
ATOM 1068  H HG2  . GLU A 1 91  ? -14.477 8.209   36.345  1 102.439 ? 154 GLU A HG2  1 c 
ATOM 1069  H HG3  . GLU A 1 91  ? -13.414 7.342   37.114  1 102.179 ? 154 GLU A HG3  1 c 
ATOM 1070  N N    . GLY A 1 92  ? -10.808 5.94    37.273  1 67.79   ? 155 GLY A N    1 ? 
ATOM 1071  C CA   . GLY A 1 92  ? -10.584 4.629   37.869  1 68.438  ? 155 GLY A CA   1 ? 
ATOM 1072  C C    . GLY A 1 92  ? -9.832  3.712   36.908  1 73.627  ? 155 GLY A C    1 ? 
ATOM 1073  O O    . GLY A 1 92  ? -8.752  4.061   36.421  1 72.349  ? 155 GLY A O    1 ? 
ATOM 1074  H H    . GLY A 1 92  ? -10.503 6.666   37.737  1 68.064  ? 155 GLY A H    1 c 
ATOM 1075  H HA2  . GLY A 1 92  ? -10.063 4.736   38.699  1 69.4    ? 155 GLY A HA2  1 c 
ATOM 1076  H HA3  . GLY A 1 92  ? -11.453 4.228   38.105  1 69.385  ? 155 GLY A HA3  1 c 
ATOM 1077  N N    . LYS A 1 93  ? -10.489 2.607   36.574  1 67.22   ? 156 LYS A N    1 ? 
ATOM 1078  C CA   . LYS A 1 93  ? -9.921  1.596   35.685  1 68.685  ? 156 LYS A CA   1 ? 
ATOM 1079  C C    . LYS A 1 93  ? -10.732 1.542   34.396  1 65.463  ? 156 LYS A C    1 ? 
ATOM 1080  O O    . LYS A 1 93  ? -10.912 0.44    33.836  1 77.718  ? 156 LYS A O    1 ? 
ATOM 1081  C CB   . LYS A 1 93  ? -10.007 0.272   36.437  1 59.593  ? 156 LYS A CB   1 ? 
ATOM 1082  C CG   . LYS A 1 93  ? -9.106  0.346   37.642  1 71.834  ? 156 LYS A CG   1 ? 
ATOM 1083  C CD   . LYS A 1 93  ? -8.842  -1.05   38.263  1 79.689  ? 156 LYS A CD   1 ? 
ATOM 1084  C CE   . LYS A 1 93  ? -8.012  -0.948  39.463  1 82.248  ? 156 LYS A CE   1 ? 
ATOM 1085  N NZ   . LYS A 1 93  ? -8.17   -2.195  40.208  1 88.081  ? 156 LYS A NZ   1 ? 
ATOM 1086  H H    . LYS A 1 93  ? -11.329 2.469   36.908  1 69.029  ? 156 LYS A H    1 c 
ATOM 1087  H HA   . LYS A 1 93  ? -8.979  1.825   35.48   1 66.192  ? 156 LYS A HA   1 c 
ATOM 1088  H HB2  . LYS A 1 93  ? -10.929 0.109   36.729  1 64.252  ? 156 LYS A HB2  1 c 
ATOM 1089  H HB3  . LYS A 1 93  ? -9.724  -0.467  35.861  1 64.35   ? 156 LYS A HB3  1 c 
ATOM 1090  H HG2  . LYS A 1 93  ? -8.25   0.748   37.376  1 70.364  ? 156 LYS A HG2  1 c 
ATOM 1091  H HG3  . LYS A 1 93  ? -9.522  0.926   38.315  1 70.441  ? 156 LYS A HG3  1 c 
ATOM 1092  H HD2  . LYS A 1 93  ? -9.7    -1.467  38.495  1 78.579  ? 156 LYS A HD2  1 c 
ATOM 1093  H HD3  . LYS A 1 93  ? -8.389  -1.618  37.604  1 78.489  ? 156 LYS A HD3  1 c 
ATOM 1094  H HE2  . LYS A 1 93  ? -7.077  -0.82   39.225  1 82.909  ? 156 LYS A HE2  1 c 
ATOM 1095  H HE3  . LYS A 1 93  ? -8.303  -0.2    40.016  1 82.813  ? 156 LYS A HE3  1 c 
ATOM 1096  H HZ1  . LYS A 1 93  ? -8.007  -2.903  39.667  1 86.137  ? 156 LYS A HZ1  1 c 
ATOM 1097  H HZ2  . LYS A 1 93  ? -9.013  -2.256  40.535  1 86.127  ? 156 LYS A HZ2  1 c 
ATOM 1098  H HZ3  . LYS A 1 93  ? -7.584  -2.211  40.899  1 86.201  ? 156 LYS A HZ3  1 c 
ATOM 1099  N N    . VAL A 1 94  ? -11.215 2.739   34.004  1 64.245  ? 157 VAL A N    1 ? 
ATOM 1100  C CA   . VAL A 1 94  ? -12.021 2.924   32.815  1 68.141  ? 157 VAL A CA   1 ? 
ATOM 1101  C C    . VAL A 1 94  ? -11.425 4.046   31.973  1 65.182  ? 157 VAL A C    1 ? 
ATOM 1102  O O    . VAL A 1 94  ? -11.384 5.19    32.388  1 86.132  ? 157 VAL A O    1 ? 
ATOM 1103  C CB   . VAL A 1 94  ? -13.492 3.252   33.058  1 61.67   ? 157 VAL A CB   1 ? 
ATOM 1104  C CG1  . VAL A 1 94  ? -14.207 3.365   31.712  1 64.099  ? 157 VAL A CG1  1 ? 
ATOM 1105  C CG2  . VAL A 1 94  ? -14.196 2.184   33.863  1 64.995  ? 157 VAL A CG2  1 ? 
ATOM 1106  H H    . VAL A 1 94  ? -11.016 3.478   34.503  1 65.485  ? 157 VAL A H    1 c 
ATOM 1107  H HA   . VAL A 1 94  ? -11.981 2.1     32.295  1 65.645  ? 157 VAL A HA   1 c 
ATOM 1108  H HB   . VAL A 1 94  ? -13.541 4.114   33.534  1 63.999  ? 157 VAL A HB   1 c 
ATOM 1109  H HG11 . VAL A 1 94  ? -13.969 2.606   31.153  1 63.422  ? 157 VAL A HG11 1 c 
ATOM 1110  H HG12 . VAL A 1 94  ? -13.942 4.188   31.268  1 63.4    ? 157 VAL A HG12 1 c 
ATOM 1111  H HG13 . VAL A 1 94  ? -15.168 3.372   31.854  1 63.402  ? 157 VAL A HG13 1 c 
ATOM 1112  H HG21 . VAL A 1 94  ? -15.128 2.431   33.987  1 63.99   ? 157 VAL A HG21 1 c 
ATOM 1113  H HG22 . VAL A 1 94  ? -13.767 2.096   34.731  1 63.994  ? 157 VAL A HG22 1 c 
ATOM 1114  H HG23 . VAL A 1 94  ? -14.147 1.336   33.391  1 64.006  ? 157 VAL A HG23 1 c 
ATOM 1115  N N    . ALA A 1 95  ? -11.046 3.738   30.746  1 66.402  ? 158 ALA A N    1 ? 
ATOM 1116  C CA   . ALA A 1 95  ? -10.642 4.797   29.848  1 74.309  ? 158 ALA A CA   1 ? 
ATOM 1117  C C    . ALA A 1 95  ? -11.762 5.043   28.852  1 61.453  ? 158 ALA A C    1 ? 
ATOM 1118  O O    . ALA A 1 95  ? -12.289 4.128   28.253  1 77.319  ? 158 ALA A O    1 ? 
ATOM 1119  C CB   . ALA A 1 95  ? -9.4    4.401   29.118  1 76.199  ? 158 ALA A CB   1 ? 
ATOM 1120  H H    . ALA A 1 95  ? -11.035 2.87    30.459  1 67.789  ? 158 ALA A H    1 c 
ATOM 1121  H HA   . ALA A 1 95  ? -10.478 5.63    30.369  1 70.554  ? 158 ALA A HA   1 c 
ATOM 1122  H HB1  . ALA A 1 95  ? -8.685  4.239   29.756  1 75.435  ? 158 ALA A HB1  1 c 
ATOM 1123  H HB2  . ALA A 1 95  ? -9.564  3.591   28.607  1 75.5    ? 158 ALA A HB2  1 c 
ATOM 1124  H HB3  . ALA A 1 95  ? -9.135  5.114   28.513  1 75.526  ? 158 ALA A HB3  1 c 
ATOM 1125  N N    . THR A 1 96  ? -12.01  6.319   28.545  1 65.927  ? 159 THR A N    1 ? 
ATOM 1126  C CA   . THR A 1 96  ? -13.035 6.677   27.599  1 64.453  ? 159 THR A CA   1 ? 
ATOM 1127  C C    . THR A 1 96  ? -12.44  7.402   26.403  1 61.609  ? 159 THR A C    1 ? 
ATOM 1128  O O    . THR A 1 96  ? -11.914 8.505   26.577  1 84.474  ? 159 THR A O    1 ? 
ATOM 1129  C CB   . THR A 1 96  ? -14.088 7.524   28.309  1 68.797  ? 159 THR A CB   1 ? 
ATOM 1130  O OG1  . THR A 1 96  ? -14.628 6.735   29.371  1 72.61   ? 159 THR A OG1  1 ? 
ATOM 1131  C CG2  . THR A 1 96  ? -15.205 7.926   27.383  1 61.841  ? 159 THR A CG2  1 ? 
ATOM 1132  H H    . THR A 1 96  ? -11.522 6.984   28.939  1 64.614  ? 159 THR A H    1 c 
ATOM 1133  H HA   . THR A 1 96  ? -13.467 5.855   27.283  1 65.029  ? 159 THR A HA   1 c 
ATOM 1134  H HB   . THR A 1 96  ? -13.667 8.334   28.684  1 67.369  ? 159 THR A HB   1 c 
ATOM 1135  H HG21 . THR A 1 96  ? -15.964 8.236   27.905  1 63.832  ? 159 THR A HG21 1 c 
ATOM 1136  H HG22 . THR A 1 96  ? -15.473 7.162   26.845  1 63.825  ? 159 THR A HG22 1 c 
ATOM 1137  H HG23 . THR A 1 96  ? -14.903 8.642   26.798  1 63.823  ? 159 THR A HG23 1 c 
ATOM 1138  N N    . TYR A 1 97  ? -12.654 6.841   25.199  1 64.361  ? 160 TYR A N    1 ? 
ATOM 1139  C CA   . TYR A 1 97  ? -12.208 7.479   23.968  1 71.842  ? 160 TYR A CA   1 ? 
ATOM 1140  C C    . TYR A 1 97  ? -13.4   8.039   23.176  1 57.578  ? 160 TYR A C    1 ? 
ATOM 1141  O O    . TYR A 1 97  ? -14.554 7.791   23.487  1 77.944  ? 160 TYR A O    1 ? 
ATOM 1142  C CB   . TYR A 1 97  ? -11.362 6.489   23.145  1 67.568  ? 160 TYR A CB   1 ? 
ATOM 1143  C CG   . TYR A 1 97  ? -9.91   6.286   23.568  1 60.096  ? 160 TYR A CG   1 ? 
ATOM 1144  C CD1  . TYR A 1 97  ? -9.536  5.577   24.711  1 60.981  ? 160 TYR A CD1  1 ? 
ATOM 1145  C CD2  . TYR A 1 97  ? -8.885  6.716   22.742  1 72.764  ? 160 TYR A CD2  1 ? 
ATOM 1146  C CE1  . TYR A 1 97  ? -8.203  5.384   25.065  1 71.849  ? 160 TYR A CE1  1 ? 
ATOM 1147  C CE2  . TYR A 1 97  ? -7.547  6.551   23.077  1 61.834  ? 160 TYR A CE2  1 ? 
ATOM 1148  C CZ   . TYR A 1 97  ? -7.207  5.896   24.249  1 66.715  ? 160 TYR A CZ   1 ? 
ATOM 1149  O OH   . TYR A 1 97  ? -5.888  5.78    24.509  1 84.585  ? 160 TYR A OH   1 ? 
ATOM 1150  H H    . TYR A 1 97  ? -13.088 6.038   25.146  1 65.294  ? 160 TYR A H    1 c 
ATOM 1151  H HA   . TYR A 1 97  ? -11.622 8.242   24.214  1 66.823  ? 160 TYR A HA   1 c 
ATOM 1152  H HB2  . TYR A 1 97  ? -11.813 5.616   23.167  1 66.685  ? 160 TYR A HB2  1 c 
ATOM 1153  H HB3  . TYR A 1 97  ? -11.372 6.787   22.208  1 66.663  ? 160 TYR A HB3  1 c 
ATOM 1154  H HD1  . TYR A 1 97  ? -10.21  5.251   25.286  1 63.307  ? 160 TYR A HD1  1 c 
ATOM 1155  H HD2  . TYR A 1 97  ? -9.101  7.194   21.957  1 67.206  ? 160 TYR A HD2  1 c 
ATOM 1156  H HE1  . TYR A 1 97  ? -7.981  4.943   25.867  1 68.006  ? 160 TYR A HE1  1 c 
ATOM 1157  H HE2  . TYR A 1 97  ? -6.875  6.897   22.517  1 65.486  ? 160 TYR A HE2  1 c 
ATOM 1158  N N    . LYS A 1 98  ? -13.056 8.869   22.2    1 63.107  ? 161 LYS A N    1 ? 
ATOM 1159  C CA   . LYS A 1 98  ? -13.903 9.239   21.084  1 68.036  ? 161 LYS A CA   1 ? 
ATOM 1160  C C    . LYS A 1 98  ? -13.169 8.767   19.828  1 87.433  ? 161 LYS A C    1 ? 
ATOM 1161  O O    . LYS A 1 98  ? -11.966 8.917   19.697  1 83.512  ? 161 LYS A O    1 ? 
ATOM 1162  C CB   . LYS A 1 98  ? -14.357 10.696  21.261  1 73.77   ? 161 LYS A CB   1 ? 
ATOM 1163  C CG   . LYS A 1 98  ? -13.502 11.804  20.814  1 81.371  ? 161 LYS A CG   1 ? 
ATOM 1164  C CD   . LYS A 1 98  ? -14.095 13.06   21.439  1 84.853  ? 161 LYS A CD   1 ? 
ATOM 1165  C CE   . LYS A 1 98  ? -13.439 14.317  20.92   1 84.741  ? 161 LYS A CE   1 ? 
ATOM 1166  N NZ   . LYS A 1 98  ? -13.923 15.434  21.742  1 94.502  ? 161 LYS A NZ   1 ? 
ATOM 1167  H H    . LYS A 1 98  ? -12.22  9.237   22.234  1 63.04   ? 161 LYS A H    1 c 
ATOM 1168  H HA   . LYS A 1 98  ? -14.73  8.698   21.154  1 71.346  ? 161 LYS A HA   1 c 
ATOM 1169  H HB2  . LYS A 1 98  ? -15.218 10.788  20.799  1 74.215  ? 161 LYS A HB2  1 c 
ATOM 1170  H HB3  . LYS A 1 98  ? -14.534 10.828  22.217  1 74.21   ? 161 LYS A HB3  1 c 
ATOM 1171  H HG2  . LYS A 1 98  ? -12.582 11.666  21.128  1 80.264  ? 161 LYS A HG2  1 c 
ATOM 1172  H HG3  . LYS A 1 98  ? -13.519 11.867  19.834  1 80.264  ? 161 LYS A HG3  1 c 
ATOM 1173  H HD2  . LYS A 1 98  ? -15.057 13.096  21.242  1 83.891  ? 161 LYS A HD2  1 c 
ATOM 1174  H HD3  . LYS A 1 98  ? -13.984 13.019  22.414  1 83.993  ? 161 LYS A HD3  1 c 
ATOM 1175  H HE2  . LYS A 1 98  ? -12.47  14.251  20.993  1 86.972  ? 161 LYS A HE2  1 c 
ATOM 1176  H HE3  . LYS A 1 98  ? -13.678 14.468  19.988  1 86.972  ? 161 LYS A HE3  1 c 
ATOM 1177  H HZ1  . LYS A 1 98  ? -13.653 15.325  22.601  1 91.262  ? 161 LYS A HZ1  1 c 
ATOM 1178  H HZ2  . LYS A 1 98  ? -14.829 15.465  21.717  1 91.301  ? 161 LYS A HZ2  1 c 
ATOM 1179  H HZ3  . LYS A 1 98  ? -13.591 16.214  21.424  1 91.265  ? 161 LYS A HZ3  1 c 
ATOM 1180  N N    . VAL A 1 99  ? -13.917 8.063   18.967  1 78.665  ? 162 VAL A N    1 ? 
ATOM 1181  C CA   . VAL A 1 99  ? -13.383 7.289   17.877  1 66.573  ? 162 VAL A CA   1 ? 
ATOM 1182  C C    . VAL A 1 99  ? -14.183 7.571   16.603  1 82.964  ? 162 VAL A C    1 ? 
ATOM 1183  O O    . VAL A 1 99  ? -15.413 7.756   16.613  1 77.74   ? 162 VAL A O    1 ? 
ATOM 1184  C CB   . VAL A 1 99  ? -13.414 5.806   18.285  1 73.604  ? 162 VAL A CB   1 ? 
ATOM 1185  C CG1  . VAL A 1 99  ? -13.337 4.828   17.121  1 92.997  ? 162 VAL A CG1  1 ? 
ATOM 1186  C CG2  . VAL A 1 99  ? -12.287 5.509   19.248  1 77.729  ? 162 VAL A CG2  1 ? 
ATOM 1187  H H    . VAL A 1 99  ? -14.825 8.077   19.075  1 77.531  ? 162 VAL A H    1 c 
ATOM 1188  H HA   . VAL A 1 99  ? -12.456 7.554   17.732  1 73.092  ? 162 VAL A HA   1 c 
ATOM 1189  H HB   . VAL A 1 99  ? -14.266 5.651   18.757  1 76.265  ? 162 VAL A HB   1 c 
ATOM 1190  H HG11 . VAL A 1 99  ? -12.604 5.078   16.534  1 86.719  ? 162 VAL A HG11 1 c 
ATOM 1191  H HG12 . VAL A 1 99  ? -14.171 4.849   16.623  1 86.589  ? 162 VAL A HG12 1 c 
ATOM 1192  H HG13 . VAL A 1 99  ? -13.188 3.929   17.459  1 86.619  ? 162 VAL A HG13 1 c 
ATOM 1193  H HG21 . VAL A 1 99  ? -12.304 4.568   19.49   1 76.637  ? 162 VAL A HG21 1 c 
ATOM 1194  H HG22 . VAL A 1 99  ? -12.392 6.049   20.049  1 76.571  ? 162 VAL A HG22 1 c 
ATOM 1195  H HG23 . VAL A 1 99  ? -11.436 5.718   18.827  1 76.507  ? 162 VAL A HG23 1 c 
ATOM 1196  N N    . LYS A 1 100 ? -13.444 7.634   15.498  1 68.172  ? 163 LYS A N    1 ? 
ATOM 1197  C CA   . LYS A 1 100 ? -14.027 7.708   14.174  1 78.868  ? 163 LYS A CA   1 ? 
ATOM 1198  C C    . LYS A 1 100 ? -13.282 6.656   13.353  1 82.86   ? 163 LYS A C    1 ? 
ATOM 1199  O O    . LYS A 1 100 ? -12.059 6.665   13.338  1 85.168  ? 163 LYS A O    1 ? 
ATOM 1200  C CB   . LYS A 1 100 ? -13.919 9.116   13.581  1 71.045  ? 163 LYS A CB   1 ? 
ATOM 1201  C CG   . LYS A 1 100 ? -14.3   9.205   12.078  1 79.116  ? 163 LYS A CG   1 ? 
ATOM 1202  C CD   . LYS A 1 100 ? -14.063 10.59   11.466  1 83.449  ? 163 LYS A CD   1 ? 
ATOM 1203  C CE   . LYS A 1 100 ? -15.332 11.383  11.584  1 104.253 ? 163 LYS A CE   1 ? 
ATOM 1204  N NZ   . LYS A 1 100 ? -15.17  12.79   11.198  1 121.855 ? 163 LYS A NZ   1 ? 
ATOM 1205  H H    . LYS A 1 100 ? -12.533 7.634   15.573  1 73.834  ? 163 LYS A H    1 c 
ATOM 1206  H HA   . LYS A 1 100 ? -14.98  7.456   14.235  1 75.983  ? 163 LYS A HA   1 c 
ATOM 1207  H HB2  . LYS A 1 100 ? -14.503 9.719   14.088  1 74.605  ? 163 LYS A HB2  1 c 
ATOM 1208  H HB3  . LYS A 1 100 ? -12.997 9.434   13.688  1 74.627  ? 163 LYS A HB3  1 c 
ATOM 1209  H HG2  . LYS A 1 100 ? -13.775 8.544   11.579  1 78.279  ? 163 LYS A HG2  1 c 
ATOM 1210  H HG3  . LYS A 1 100 ? -15.248 8.968   11.981  1 78.462  ? 163 LYS A HG3  1 c 
ATOM 1211  H HD2  . LYS A 1 100 ? -13.341 11.051  11.948  1 86.891  ? 163 LYS A HD2  1 c 
ATOM 1212  H HD3  . LYS A 1 100 ? -13.816 10.502  10.52   1 86.838  ? 163 LYS A HD3  1 c 
ATOM 1213  H HE2  . LYS A 1 100 ? -16.016 10.98   11.02   1 102.665 ? 163 LYS A HE2  1 c 
ATOM 1214  H HE3  . LYS A 1 100 ? -15.646 11.346  12.505  1 102.623 ? 163 LYS A HE3  1 c 
ATOM 1215  H HZ1  . LYS A 1 100 ? -15.03  12.848  10.305  1 116.034 ? 163 LYS A HZ1  1 c 
ATOM 1216  H HZ2  . LYS A 1 100 ? -14.462 13.148  11.634  1 115.694 ? 163 LYS A HZ2  1 c 
ATOM 1217  H HZ3  . LYS A 1 100 ? -15.918 13.254  11.413  1 116.034 ? 163 LYS A HZ3  1 c 
ATOM 1218  N N    . TYR A 1 101 ? -14.059 5.707   12.794  1 74.22   ? 164 TYR A N    1 ? 
ATOM 1219  C CA   . TYR A 1 101 ? -13.555 4.556   12.05   1 80.359  ? 164 TYR A CA   1 ? 
ATOM 1220  C C    . TYR A 1 101 ? -14.422 4.318   10.816  1 71.6    ? 164 TYR A C    1 ? 
ATOM 1221  O O    . TYR A 1 101 ? -15.54  4.838   10.769  1 85.15   ? 164 TYR A O    1 ? 
ATOM 1222  C CB   . TYR A 1 101 ? -13.535 3.3     12.914  1 65.842  ? 164 TYR A CB   1 ? 
ATOM 1223  C CG   . TYR A 1 101 ? -14.855 2.697   13.382  1 70.334  ? 164 TYR A CG   1 ? 
ATOM 1224  C CD1  . TYR A 1 101 ? -15.49  3.181   14.497  1 70.637  ? 164 TYR A CD1  1 ? 
ATOM 1225  C CD2  . TYR A 1 101 ? -15.396 1.562   12.799  1 86.128  ? 164 TYR A CD2  1 ? 
ATOM 1226  C CE1  . TYR A 1 101 ? -16.645 2.615   14.978  1 69.831  ? 164 TYR A CE1  1 ? 
ATOM 1227  C CE2  . TYR A 1 101 ? -16.555 0.969   13.278  1 90.979  ? 164 TYR A CE2  1 ? 
ATOM 1228  C CZ   . TYR A 1 101 ? -17.206 1.527   14.354  1 75.933  ? 164 TYR A CZ   1 ? 
ATOM 1229  O OH   . TYR A 1 101 ? -18.386 0.999   14.783  1 91.63   ? 164 TYR A OH   1 ? 
ATOM 1230  H H    . TYR A 1 101 ? -14.965 5.787   12.886  1 77.53   ? 164 TYR A H    1 c 
ATOM 1231  H HA   . TYR A 1 101 ? -12.631 4.752   11.753  1 74.956  ? 164 TYR A HA   1 c 
ATOM 1232  H HB2  . TYR A 1 101 ? -13.046 2.607   12.418  1 70.15   ? 164 TYR A HB2  1 c 
ATOM 1233  H HB3  . TYR A 1 101 ? -12.994 3.497   13.711  1 70.011  ? 164 TYR A HB3  1 c 
ATOM 1234  H HD1  . TYR A 1 101 ? -15.138 3.94    14.932  1 70.726  ? 164 TYR A HD1  1 c 
ATOM 1235  H HD2  . TYR A 1 101 ? -14.964 1.183   12.05   1 82.933  ? 164 TYR A HD2  1 c 
ATOM 1236  H HE1  . TYR A 1 101 ? -17.089 3.01    15.709  1 71.668  ? 164 TYR A HE1  1 c 
ATOM 1237  H HE2  . TYR A 1 101 ? -16.934 0.237   12.825  1 85.899  ? 164 TYR A HE2  1 c 
ATOM 1238  N N    . LYS A 1 102 ? -13.883 3.609   9.81    1 87.237  ? 165 LYS A N    1 ? 
ATOM 1239  C CA   . LYS A 1 102 ? -14.592 3.343   8.564   1 84.952  ? 165 LYS A CA   1 ? 
ATOM 1240  C C    . LYS A 1 102 ? -14.637 1.825   8.366   1 75.318  ? 165 LYS A C    1 ? 
ATOM 1241  O O    . LYS A 1 102 ? -13.641 1.141   8.634   1 90.741  ? 165 LYS A O    1 ? 
ATOM 1242  C CB   . LYS A 1 102 ? -13.915 4.089   7.395   1 71.976  ? 165 LYS A CB   1 ? 
ATOM 1243  C CG   . LYS A 1 102 ? -14.266 3.805   5.95    1 83.463  ? 165 LYS A CG   1 ? 
ATOM 1244  C CD   . LYS A 1 102 ? -13.695 4.816   4.931   1 97.815  ? 165 LYS A CD   1 ? 
ATOM 1245  C CE   . LYS A 1 102 ? -12.264 4.655   4.409   1 106.023 ? 165 LYS A CE   1 ? 
ATOM 1246  N NZ   . LYS A 1 102 ? -11.58  5.951   4.224   1 111.457 ? 165 LYS A NZ   1 ? 
ATOM 1247  H H    . LYS A 1 102 ? -13.036 3.278   9.908   1 82.644  ? 165 LYS A H    1 c 
ATOM 1248  H HA   . LYS A 1 102 ? -15.517 3.679   8.655   1 81.233  ? 165 LYS A HA   1 c 
ATOM 1249  H HB2  . LYS A 1 102 ? -14.07  5.045   7.545   1 77.606  ? 165 LYS A HB2  1 c 
ATOM 1250  H HB3  . LYS A 1 102 ? -12.949 3.945   7.489   1 77.411  ? 165 LYS A HB3  1 c 
ATOM 1251  H HG2  . LYS A 1 102 ? -13.937 2.908   5.723   1 83.537  ? 165 LYS A HG2  1 c 
ATOM 1252  H HG3  . LYS A 1 102 ? -15.244 3.791   5.867   1 83.567  ? 165 LYS A HG3  1 c 
ATOM 1253  H HD2  . LYS A 1 102 ? -14.299 4.819   4.157   1 96.094  ? 165 LYS A HD2  1 c 
ATOM 1254  H HD3  . LYS A 1 102 ? -13.771 5.709   5.334   1 96.119  ? 165 LYS A HD3  1 c 
ATOM 1255  H HE2  . LYS A 1 102 ? -11.751 4.115   5.037   1 105.364 ? 165 LYS A HE2  1 c 
ATOM 1256  H HE3  . LYS A 1 102 ? -12.284 4.185   3.556   1 105.364 ? 165 LYS A HE3  1 c 
ATOM 1257  H HZ1  . LYS A 1 102 ? -11.502 6.373   5.021   1 109.658 ? 165 LYS A HZ1  1 c 
ATOM 1258  H HZ2  . LYS A 1 102 ? -12.058 6.471   3.657   1 109.733 ? 165 LYS A HZ2  1 c 
ATOM 1259  H HZ3  . LYS A 1 102 ? -10.754 5.814   3.878   1 109.733 ? 165 LYS A HZ3  1 c 
ATOM 1260  N N    . GLU A 1 103 ? -15.817 1.339   7.947   1 97.006  ? 166 GLU A N    1 ? 
ATOM 1261  C CA   . GLU A 1 103 ? -16.126 -0.081  7.691   1 71.719  ? 166 GLU A CA   1 ? 
ATOM 1262  C C    . GLU A 1 103 ? -16.189 -0.28   6.17    1 88.183  ? 166 GLU A C    1 ? 
ATOM 1263  O O    . GLU A 1 103 ? -16.998 0.403   5.557   1 80.448  ? 166 GLU A O    1 ? 
ATOM 1264  C CB   . GLU A 1 103 ? -17.404 -0.545  8.418   1 80.717  ? 166 GLU A CB   1 ? 
ATOM 1265  C CG   . GLU A 1 103 ? -17.06  -1.376  9.663   1 101.341 ? 166 GLU A CG   1 ? 
ATOM 1266  C CD   . GLU A 1 103 ? -18.129 -1.947  10.559  1 92.63   ? 166 GLU A CD   1 ? 
ATOM 1267  O OE1  . GLU A 1 103 ? -19.076 -2.567  10.067  1 93.437  ? 166 GLU A OE1  1 ? 
ATOM 1268  O OE2  . GLU A 1 103 ? -17.965 -1.823  11.799  1 100.83  ? 166 GLU A OE2  1 ? 
ATOM 1269  H H    . GLU A 1 103 ? -16.488 1.943   7.804   1 85.262  ? 166 GLU A H    1 c 
ATOM 1270  H HA   . GLU A 1 103 ? -15.373 -0.621  8.037   1 81.069  ? 166 GLU A HA   1 c 
ATOM 1271  H HB2  . GLU A 1 103 ? -17.927 0.241   8.679   1 82.844  ? 166 GLU A HB2  1 c 
ATOM 1272  H HB3  . GLU A 1 103 ? -17.948 -1.08   7.804   1 82.796  ? 166 GLU A HB3  1 c 
ATOM 1273  H HG2  . GLU A 1 103 ? -16.505 -2.129  9.368   1 94.135  ? 166 GLU A HG2  1 c 
ATOM 1274  H HG3  . GLU A 1 103 ? -16.476 -0.827  10.228  1 94.247  ? 166 GLU A HG3  1 c 
ATOM 1275  N N    . MET A 1 104 ? -15.365 -1.163  5.583   1 104.843 ? 167 MET A N    1 ? 
ATOM 1276  C CA   . MET A 1 104 ? -15.313 -1.263  4.14    1 99.008  ? 167 MET A CA   1 ? 
ATOM 1277  C C    . MET A 1 104 ? -15.391 -2.722  3.687   1 93.217  ? 167 MET A C    1 ? 
ATOM 1278  O O    . MET A 1 104 ? -14.667 -3.586  4.194   1 107.094 ? 167 MET A O    1 ? 
ATOM 1279  C CB   . MET A 1 104 ? -14.083 -0.525  3.6     1 101.238 ? 167 MET A CB   1 ? 
ATOM 1280  C CG   . MET A 1 104 ? -12.845 -0.622  4.462   1 109.734 ? 167 MET A CG   1 ? 
ATOM 1281  S SD   . MET A 1 104 ? -11.847 0.668   3.694   1 166.394 ? 167 MET A SD   1 ? 
ATOM 1282  C CE   . MET A 1 104 ? -10.833 1.094   5.112   1 161.379 ? 167 MET A CE   1 ? 
ATOM 1283  H H    . MET A 1 104 ? -14.842 -1.713  6.092   1 99.325  ? 167 MET A H    1 c 
ATOM 1284  H HA   . MET A 1 104 ? -16.117 -0.811  3.788   1 99.304  ? 167 MET A HA   1 c 
ATOM 1285  H HB2  . MET A 1 104 ? -13.875 -0.881  2.709   1 102.871 ? 167 MET A HB2  1 c 
ATOM 1286  H HB3  . MET A 1 104 ? -14.318 0.421   3.49    1 102.956 ? 167 MET A HB3  1 c 
ATOM 1287  H HG2  . MET A 1 104 ? -13.032 -0.411  5.397   1 116.346 ? 167 MET A HG2  1 c 
ATOM 1288  H HG3  . MET A 1 104 ? -12.414 -1.497  4.383   1 116.495 ? 167 MET A HG3  1 c 
ATOM 1289  H HE1  . MET A 1 104 ? -10.2   1.791   4.86    1 161.525 ? 167 MET A HE1  1 c 
ATOM 1290  H HE2  . MET A 1 104 ? -11.408 1.418   5.831   1 161.498 ? 167 MET A HE2  1 c 
ATOM 1291  H HE3  . MET A 1 104 ? -10.352 0.3     5.408   1 161.29  ? 167 MET A HE3  1 c 
ATOM 1292  N N    . ILE A 1 105 ? -16.244 -2.99   2.663   1 107.278 ? 168 ILE A N    1 ? 
ATOM 1293  C CA   . ILE A 1 105 ? -16.108 -4.236  1.865   1 112.856 ? 168 ILE A CA   1 ? 
ATOM 1294  C C    . ILE A 1 105 ? -15.686 -3.908  0.436   1 114.979 ? 168 ILE A C    1 ? 
ATOM 1295  O O    . ILE A 1 105 ? -16.509 -3.446  -0.348  1 102.931 ? 168 ILE A O    1 ? 
ATOM 1296  C CB   . ILE A 1 105 ? -17.323 -5.198  1.872   1 115.263 ? 168 ILE A CB   1 ? 
ATOM 1297  C CG1  . ILE A 1 105 ? -18.696 -4.51   2.161   1 160.606 ? 168 ILE A CG1  1 ? 
ATOM 1298  C CG2  . ILE A 1 105 ? -17.064 -6.339  2.86    1 108.652 ? 168 ILE A CG2  1 ? 
ATOM 1299  C CD1  . ILE A 1 105 ? -19.918 -5.367  1.907   1 174.454 ? 168 ILE A CD1  1 ? 
ATOM 1300  H H    . ILE A 1 105 ? -16.909 -2.399  2.456   1 105.047 ? 168 ILE A H    1 c 
ATOM 1301  H HA   . ILE A 1 105 ? -15.37  -4.732  2.262   1 112.475 ? 168 ILE A HA   1 c 
ATOM 1302  H HB   . ILE A 1 105 ? -17.384 -5.596  0.981   1 120.624 ? 168 ILE A HB   1 c 
ATOM 1303  H HG12 . ILE A 1 105 ? -18.708 -4.221  3.096   1 151.882 ? 168 ILE A HG12 1 c 
ATOM 1304  H HG13 . ILE A 1 105 ? -18.759 -3.709  1.604   1 151.518 ? 168 ILE A HG13 1 c 
ATOM 1305  H HG21 . ILE A 1 105 ? -17.82  -6.95   2.858   1 111.144 ? 168 ILE A HG21 1 c 
ATOM 1306  H HG22 . ILE A 1 105 ? -16.947 -5.975  3.753   1 110.683 ? 168 ILE A HG22 1 c 
ATOM 1307  H HG23 . ILE A 1 105 ? -16.263 -6.821  2.6     1 110.642 ? 168 ILE A HG23 1 c 
ATOM 1308  H HD11 . ILE A 1 105 ? -19.864 -5.755  1.013   1 170.114 ? 168 ILE A HD11 1 c 
ATOM 1309  H HD12 . ILE A 1 105 ? -20.722 -4.817  1.972   1 170.114 ? 168 ILE A HD12 1 c 
ATOM 1310  H HD13 . ILE A 1 105 ? -19.963 -6.084  2.568   1 169.713 ? 168 ILE A HD13 1 c 
ATOM 1311  N N    . GLN A 1 106 ? -14.442 -4.232  0.062   1 127.834 ? 169 GLN A N    1 ? 
ATOM 1312  C CA   . GLN A 1 106 ? -13.965 -4.017  -1.302  1 127.157 ? 169 GLN A CA   1 ? 
ATOM 1313  C C    . GLN A 1 106 ? -14.241 -5.237  -2.16   1 131.908 ? 169 GLN A C    1 ? 
ATOM 1314  O O    . GLN A 1 106 ? -13.836 -6.323  -1.788  1 159.051 ? 169 GLN A O    1 ? 
ATOM 1315  C CB   . GLN A 1 106 ? -12.462 -3.702  -1.312  1 113.306 ? 169 GLN A CB   1 ? 
ATOM 1316  C CG   . GLN A 1 106 ? -12.156 -2.274  -0.862  1 140.403 ? 169 GLN A CG   1 ? 
ATOM 1317  C CD   . GLN A 1 106 ? -11.061 -1.587  -1.655  1 131.024 ? 169 GLN A CD   1 ? 
ATOM 1318  O OE1  . GLN A 1 106 ? -11.039 -1.626  -2.901  1 107.178 ? 169 GLN A OE1  1 ? 
ATOM 1319  N NE2  . GLN A 1 106 ? -10.155 -0.97   -0.911  1 103.048 ? 169 GLN A NE2  1 ? 
ATOM 1320  H H    . GLN A 1 106 ? -13.86  -4.561  0.683   1 123.702 ? 169 GLN A H    1 c 
ATOM 1321  H HA   . GLN A 1 106 ? -14.45  -3.244  -1.687  1 125.296 ? 169 GLN A HA   1 c 
ATOM 1322  H HB2  . GLN A 1 106 ? -12     -4.33   -0.72   1 122.076 ? 169 GLN A HB2  1 c 
ATOM 1323  H HB3  . GLN A 1 106 ? -12.116 -3.836  -2.219  1 122.117 ? 169 GLN A HB3  1 c 
ATOM 1324  H HG2  . GLN A 1 106 ? -12.971 -1.733  -0.934  1 131.493 ? 169 GLN A HG2  1 c 
ATOM 1325  H HG3  . GLN A 1 106 ? -11.896 -2.287  0.084   1 131.242 ? 169 GLN A HG3  1 c 
ATOM 1326  H HE21 . GLN A 1 106 ? -9.347  -0.815  -1.244  1 111.059 ? 169 GLN A HE21 1 c 
ATOM 1327  H HE22 . GLN A 1 106 ? -10.352 -0.707  -0.086  1 111.337 ? 169 GLN A HE22 1 c 
ATOM 1328  N N    . HIS A 1 107 ? -14.963 -5.094  -3.283  1 121.955 ? 170 HIS A N    1 ? 
ATOM 1329  C CA   . HIS A 1 107 ? -15.108 -6.2    -4.222  1 118.612 ? 170 HIS A CA   1 ? 
ATOM 1330  C C    . HIS A 1 107 ? -14.115 -6.043  -5.386  1 102.986 ? 170 HIS A C    1 ? 
ATOM 1331  O O    . HIS A 1 107 ? -14.319 -5.283  -6.365  1 100.477 ? 170 HIS A O    1 ? 
ATOM 1332  C CB   . HIS A 1 107 ? -16.592 -6.377  -4.626  1 144.579 ? 170 HIS A CB   1 ? 
ATOM 1333  C CG   . HIS A 1 107 ? -17.578 -6.59   -3.505  1 166.472 ? 170 HIS A CG   1 ? 
ATOM 1334  N ND1  . HIS A 1 107 ? -17.715 -7.826  -2.89   1 138.69  ? 170 HIS A ND1  1 ? 
ATOM 1335  C CD2  . HIS A 1 107 ? -18.554 -5.785  -2.965  1 139.77  ? 170 HIS A CD2  1 ? 
ATOM 1336  C CE1  . HIS A 1 107 ? -18.687 -7.76   -1.991  1 130.299 ? 170 HIS A CE1  1 ? 
ATOM 1337  N NE2  . HIS A 1 107 ? -19.198 -6.536  -2.026  1 145.593 ? 170 HIS A NE2  1 ? 
ATOM 1338  H H    . HIS A 1 107 ? -15.372 -4.297  -3.466  1 123.529 ? 170 HIS A H    1 c 
ATOM 1339  H HA   . HIS A 1 107 ? -14.859 -7.023  -3.735  1 120.824 ? 170 HIS A HA   1 c 
ATOM 1340  H HB2  . HIS A 1 107 ? -16.868 -5.584  -5.136  1 142.88  ? 170 HIS A HB2  1 c 
ATOM 1341  H HB3  . HIS A 1 107 ? -16.654 -7.139  -5.243  1 142.881 ? 170 HIS A HB3  1 c 
ATOM 1342  H HD2  . HIS A 1 107 ? -18.732 -4.889  -3.176  1 146.582 ? 170 HIS A HD2  1 c 
ATOM 1343  H HE1  . HIS A 1 107 ? -18.958 -8.458  -1.419  1 135.831 ? 170 HIS A HE1  1 c 
ATOM 1344  N N    . ASP A 1 110 ? -15.446 -1.213  -7.342  1 91.131  ? 173 ASP A N    1 ? 
ATOM 1345  C CA   . ASP A 1 110 ? -16.591 -1.293  -6.376  1 117.184 ? 173 ASP A CA   1 ? 
ATOM 1346  C C    . ASP A 1 110 ? -16.185 -1.432  -4.891  1 128.316 ? 173 ASP A C    1 ? 
ATOM 1347  O O    . ASP A 1 110 ? -15.336 -2.245  -4.526  1 157.075 ? 173 ASP A O    1 ? 
ATOM 1348  C CB   . ASP A 1 110 ? -17.522 -2.452  -6.711  1 126.529 ? 173 ASP A CB   1 ? 
ATOM 1349  C CG   . ASP A 1 110 ? -18.894 -2.308  -6.066  1 145.019 ? 173 ASP A CG   1 ? 
ATOM 1350  O OD1  . ASP A 1 110 ? -19.363 -1.158  -6.087  1 115.593 ? 173 ASP A OD1  1 ? 
ATOM 1351  O OD2  . ASP A 1 110 ? -19.498 -3.332  -5.584  1 161.495 ? 173 ASP A OD2  1 ? 
ATOM 1352  H H    . ASP A 1 110 ? -15.758 -1.165  -8.187  1 98.663  ? 173 ASP A H    1 c 
ATOM 1353  H HA   . ASP A 1 110 ? -17.113 -0.466  -6.471  1 115.46  ? 173 ASP A HA   1 c 
ATOM 1354  H HB2  . ASP A 1 110 ? -17.639 -2.501  -7.683  1 128.069 ? 173 ASP A HB2  1 c 
ATOM 1355  H HB3  . ASP A 1 110 ? -17.119 -3.292  -6.408  1 128.25  ? 173 ASP A HB3  1 c 
ATOM 1356  N N    . THR A 1 111 ? -16.792 -0.616  -3.999  1 132.411 ? 174 THR A N    1 ? 
ATOM 1357  C CA   . THR A 1 111 ? -16.432 -0.462  -2.594  1 109.786 ? 174 THR A CA   1 ? 
ATOM 1358  C C    . THR A 1 111 ? -17.702 -0.108  -1.824  1 93.252  ? 174 THR A C    1 ? 
ATOM 1359  O O    . THR A 1 111 ? -18.311 0.886   -2.221  1 86.533  ? 174 THR A O    1 ? 
ATOM 1360  C CB   . THR A 1 111 ? -15.416 0.695   -2.498  1 116.548 ? 174 THR A CB   1 ? 
ATOM 1361  O OG1  . THR A 1 111 ? -14.346 0.099   -3.212  1 111.068 ? 174 THR A OG1  1 ? 
ATOM 1362  C CG2  . THR A 1 111 ? -14.968 1.038   -1.096  1 112.326 ? 174 THR A CG2  1 ? 
ATOM 1363  H H    . THR A 1 111 ? -17.492 -0.115  -4.307  1 125.512 ? 174 THR A H    1 c 
ATOM 1364  H HA   . THR A 1 111 ? -16.04  -1.294  -2.249  1 111.871 ? 174 THR A HA   1 c 
ATOM 1365  H HB   . THR A 1 111 ? -15.74  1.495   -2.976  1 113.467 ? 174 THR A HB   1 c 
ATOM 1366  H HG21 . THR A 1 111 ? -14.26  1.702   -1.134  1 113.57  ? 174 THR A HG21 1 c 
ATOM 1367  H HG22 . THR A 1 111 ? -14.638 0.238   -0.655  1 113.57  ? 174 THR A HG22 1 c 
ATOM 1368  H HG23 . THR A 1 111 ? -15.719 1.397   -0.595  1 113.591 ? 174 THR A HG23 1 c 
ATOM 1369  N N    . GLU A 1 112 ? -18.058 -0.838  -0.741  1 91.88   ? 175 GLU A N    1 ? 
ATOM 1370  C CA   . GLU A 1 112 ? -19.096 -0.353  0.163   1 103.95  ? 175 GLU A CA   1 ? 
ATOM 1371  C C    . GLU A 1 112 ? -18.473 0.166   1.459   1 92.015  ? 175 GLU A C    1 ? 
ATOM 1372  O O    . GLU A 1 112 ? -17.657 -0.484  2.086   1 102.99  ? 175 GLU A O    1 ? 
ATOM 1373  C CB   . GLU A 1 112 ? -20.193 -1.398  0.388   1 109.413 ? 175 GLU A CB   1 ? 
ATOM 1374  C CG   . GLU A 1 112 ? -20.877 -1.855  -0.901  1 126.183 ? 175 GLU A CG   1 ? 
ATOM 1375  C CD   . GLU A 1 112 ? -22.127 -2.684  -0.646  1 138.933 ? 175 GLU A CD   1 ? 
ATOM 1376  O OE1  . GLU A 1 112 ? -21.976 -3.929  -0.682  1 137.985 ? 175 GLU A OE1  1 ? 
ATOM 1377  O OE2  . GLU A 1 112 ? -23.213 -2.092  -0.392  1 117.08  ? 175 GLU A OE2  1 ? 
ATOM 1378  H H    . GLU A 1 112 ? -17.649 -1.637  -0.569  1 94.912  ? 175 GLU A H    1 c 
ATOM 1379  H HA   . GLU A 1 112 ? -19.54  0.414   -0.277  1 99.845  ? 175 GLU A HA   1 c 
ATOM 1380  H HB2  . GLU A 1 112 ? -19.802 -2.176  0.832   1 112.159 ? 175 GLU A HB2  1 c 
ATOM 1381  H HB3  . GLU A 1 112 ? -20.869 -1.021  0.989   1 111.854 ? 175 GLU A HB3  1 c 
ATOM 1382  H HG2  . GLU A 1 112 ? -21.125 -1.067  -1.431  1 124.912 ? 175 GLU A HG2  1 c 
ATOM 1383  H HG3  . GLU A 1 112 ? -20.247 -2.389  -1.43   1 124.975 ? 175 GLU A HG3  1 c 
ATOM 1384  N N    . GLU A 1 113 ? -18.881 1.369   1.881   1 82.744  ? 176 GLU A N    1 ? 
ATOM 1385  C CA   . GLU A 1 113 ? -18.226 2.067   2.977   1 87.406  ? 176 GLU A CA   1 ? 
ATOM 1386  C C    . GLU A 1 113 ? -19.283 2.579   3.962   1 100.377 ? 176 GLU A C    1 ? 
ATOM 1387  O O    . GLU A 1 113 ? -20.36  3.07    3.588   1 85.944  ? 176 GLU A O    1 ? 
ATOM 1388  C CB   . GLU A 1 113 ? -17.436 3.304   2.532   1 107.706 ? 176 GLU A CB   1 ? 
ATOM 1389  C CG   . GLU A 1 113 ? -16.047 2.964   2.001   1 135.488 ? 176 GLU A CG   1 ? 
ATOM 1390  C CD   . GLU A 1 113 ? -15.203 4.079   1.391   1 152.45  ? 176 GLU A CD   1 ? 
ATOM 1391  O OE1  . GLU A 1 113 ? -15.689 5.224   1.386   1 153.736 ? 176 GLU A OE1  1 ? 
ATOM 1392  O OE2  . GLU A 1 113 ? -14.033 3.848   0.953   1 131.043 ? 176 GLU A OE2  1 ? 
ATOM 1393  H H    . GLU A 1 113 ? -19.594 1.768   1.472   1 86.227  ? 176 GLU A H    1 c 
ATOM 1394  H HA   . GLU A 1 113 ? -17.623 1.44    3.445   1 92.088  ? 176 GLU A HA   1 c 
ATOM 1395  H HB2  . GLU A 1 113 ? -17.943 3.768   1.834   1 108.233 ? 176 GLU A HB2  1 c 
ATOM 1396  H HB3  . GLU A 1 113 ? -17.345 3.915   3.293   1 108.21  ? 176 GLU A HB3  1 c 
ATOM 1397  H HG2  . GLU A 1 113 ? -15.53  2.569   2.735   1 132.045 ? 176 GLU A HG2  1 c 
ATOM 1398  H HG3  . GLU A 1 113 ? -16.144 2.261   1.326   1 131.915 ? 176 GLU A HG3  1 c 
ATOM 1399  N N    . LYS A 1 114 ? -18.968 2.618   5.272   1 89.474  ? 177 LYS A N    1 ? 
ATOM 1400  C CA   . LYS A 1 114 ? -19.619 3.584   6.151   1 85.656  ? 177 LYS A CA   1 ? 
ATOM 1401  C C    . LYS A 1 114 ? -18.645 4.096   7.205   1 88.838  ? 177 LYS A C    1 ? 
ATOM 1402  O O    . LYS A 1 114 ? -17.783 3.378   7.7     1 98.131  ? 177 LYS A O    1 ? 
ATOM 1403  C CB   . LYS A 1 114 ? -20.946 3.101   6.766   1 90.749  ? 177 LYS A CB   1 ? 
ATOM 1404  C CG   . LYS A 1 114 ? -21.756 4.195   7.485   1 89.713  ? 177 LYS A CG   1 ? 
ATOM 1405  C CD   . LYS A 1 114 ? -23.12  3.691   8.001   1 117.941 ? 177 LYS A CD   1 ? 
ATOM 1406  C CE   . LYS A 1 114 ? -23.724 4.291   9.25    1 132.118 ? 177 LYS A CE   1 ? 
ATOM 1407  N NZ   . LYS A 1 114 ? -24.903 5.12    9.001   1 136.014 ? 177 LYS A NZ   1 ? 
ATOM 1408  H H    . LYS A 1 114 ? -18.348 2.041   5.616   1 91.073  ? 177 LYS A H    1 c 
ATOM 1409  H HA   . LYS A 1 114 ? -19.862 4.364   5.589   1 87.926  ? 177 LYS A HA   1 c 
ATOM 1410  H HB2  . LYS A 1 114 ? -21.503 2.72    6.053   1 89.339  ? 177 LYS A HB2  1 c 
ATOM 1411  H HB3  . LYS A 1 114 ? -20.753 2.385   7.408   1 89.339  ? 177 LYS A HB3  1 c 
ATOM 1412  H HG2  . LYS A 1 114 ? -21.23  4.531   8.244   1 95.79   ? 177 LYS A HG2  1 c 
ATOM 1413  H HG3  . LYS A 1 114 ? -21.902 4.94    6.863   1 95.705  ? 177 LYS A HG3  1 c 
ATOM 1414  H HD2  . LYS A 1 114 ? -23.761 3.816   7.271   1 113.818 ? 177 LYS A HD2  1 c 
ATOM 1415  H HD3  . LYS A 1 114 ? -23.043 2.721   8.136   1 113.63  ? 177 LYS A HD3  1 c 
ATOM 1416  H HE2  . LYS A 1 114 ? -23.967 3.577   9.867   1 129.51  ? 177 LYS A HE2  1 c 
ATOM 1417  H HE3  . LYS A 1 114 ? -23.054 4.847   9.683   1 129.209 ? 177 LYS A HE3  1 c 
ATOM 1418  H HZ1  . LYS A 1 114 ? -25.573 4.607   8.671   1 134.803 ? 177 LYS A HZ1  1 c 
ATOM 1419  H HZ2  . LYS A 1 114 ? -24.7   5.767   8.4     1 134.803 ? 177 LYS A HZ2  1 c 
ATOM 1420  H HZ3  . LYS A 1 114 ? -25.175 5.506   9.774   1 134.803 ? 177 LYS A HZ3  1 c 
ATOM 1421  N N    . GLU A 1 115 ? -18.804 5.389   7.522   1 85.06   ? 178 GLU A N    1 ? 
ATOM 1422  C CA   . GLU A 1 115 ? -18.078 6.086   8.566   1 82.753  ? 178 GLU A CA   1 ? 
ATOM 1423  C C    . GLU A 1 115 ? -18.912 6.177   9.857   1 89.486  ? 178 GLU A C    1 ? 
ATOM 1424  O O    . GLU A 1 115 ? -20.072 6.604   9.868   1 78.125  ? 178 GLU A O    1 ? 
ATOM 1425  C CB   . GLU A 1 115 ? -17.885 7.515   8.099   1 82.474  ? 178 GLU A CB   1 ? 
ATOM 1426  C CG   . GLU A 1 115 ? -16.429 7.841   7.776   1 108.406 ? 178 GLU A CG   1 ? 
ATOM 1427  C CD   . GLU A 1 115 ? -16.059 9.308   7.597   1 116.092 ? 178 GLU A CD   1 ? 
ATOM 1428  O OE1  . GLU A 1 115 ? -16.156 10.21   8.498   1 119.025 ? 178 GLU A OE1  1 ? 
ATOM 1429  O OE2  . GLU A 1 115 ? -15.599 9.547   6.457   1 91.897  ? 178 GLU A OE2  1 ? 
ATOM 1430  H H    . GLU A 1 115 ? -19.428 5.864   7.052   1 85.452  ? 178 GLU A H    1 c 
ATOM 1431  H HA   . GLU A 1 115 ? -17.215 5.631   8.738   1 84.589  ? 178 GLU A HA   1 c 
ATOM 1432  H HB2  . GLU A 1 115 ? -18.434 7.674   7.303   1 87.803  ? 178 GLU A HB2  1 c 
ATOM 1433  H HB3  . GLU A 1 115 ? -18.193 8.127   8.8     1 87.818  ? 178 GLU A HB3  1 c 
ATOM 1434  H HG2  . GLU A 1 115 ? -15.865 7.475   8.489   1 103.289 ? 178 GLU A HG2  1 c 
ATOM 1435  H HG3  . GLU A 1 115 ? -16.183 7.366   6.953   1 103.329 ? 178 GLU A HG3  1 c 
ATOM 1436  N N    . LEU A 1 116 ? -18.333 5.725   10.962  1 76.604  ? 179 LEU A N    1 ? 
ATOM 1437  C CA   . LEU A 1 116 ? -19.032 5.816   12.235  1 92.862  ? 179 LEU A CA   1 ? 
ATOM 1438  C C    . LEU A 1 116 ? -18.137 6.57    13.202  1 85.707  ? 179 LEU A C    1 ? 
ATOM 1439  O O    . LEU A 1 116 ? -16.936 6.434   13.134  1 84.302  ? 179 LEU A O    1 ? 
ATOM 1440  C CB   . LEU A 1 116 ? -19.364 4.43    12.762  1 95.528  ? 179 LEU A CB   1 ? 
ATOM 1441  C CG   . LEU A 1 116 ? -20.039 3.481   11.752  1 110.171 ? 179 LEU A CG   1 ? 
ATOM 1442  C CD1  . LEU A 1 116 ? -19.854 2.009   11.919  1 94.36   ? 179 LEU A CD1  1 ? 
ATOM 1443  C CD2  . LEU A 1 116 ? -21.532 3.835   11.648  1 124.498 ? 179 LEU A CD2  1 ? 
ATOM 1444  H H    . LEU A 1 116 ? -17.498 5.356   10.932  1 83.017  ? 179 LEU A H    1 c 
ATOM 1445  H HA   . LEU A 1 116 ? -19.87  6.328   12.108  1 88.433  ? 179 LEU A HA   1 c 
ATOM 1446  H HB2  . LEU A 1 116 ? -18.529 4.01    13.073  1 97.988  ? 179 LEU A HB2  1 c 
ATOM 1447  H HB3  . LEU A 1 116 ? -19.958 4.531   13.541  1 98.256  ? 179 LEU A HB3  1 c 
ATOM 1448  H HG   . LEU A 1 116 ? -19.652 3.691   10.864  1 106.254 ? 179 LEU A HG   1 c 
ATOM 1449  H HD11 . LEU A 1 116 ? -18.91  1.79    11.85   1 98.849  ? 179 LEU A HD11 1 c 
ATOM 1450  H HD12 . LEU A 1 116 ? -20.346 1.538   11.225  1 98.979  ? 179 LEU A HD12 1 c 
ATOM 1451  H HD13 . LEU A 1 116 ? -20.186 1.736   12.791  1 98.877  ? 179 LEU A HD13 1 c 
ATOM 1452  H HD21 . LEU A 1 116 ? -21.628 4.755   11.353  1 120.162 ? 179 LEU A HD21 1 c 
ATOM 1453  H HD22 . LEU A 1 116 ? -21.952 3.729   12.518  1 119.983 ? 179 LEU A HD22 1 c 
ATOM 1454  H HD23 . LEU A 1 116 ? -21.96  3.242   11.009  1 120.125 ? 179 LEU A HD23 1 c 
ATOM 1455  N N    . VAL A 1 117 ? -18.759 7.312   14.118  1 79.341  ? 180 VAL A N    1 ? 
ATOM 1456  C CA   . VAL A 1 117 ? -18.116 7.79    15.319  1 83.772  ? 180 VAL A CA   1 ? 
ATOM 1457  C C    . VAL A 1 117 ? -18.823 7.171   16.514  1 76.064  ? 180 VAL A C    1 ? 
ATOM 1458  O O    . VAL A 1 117 ? -20.022 6.949   16.438  1 69.991  ? 180 VAL A O    1 ? 
ATOM 1459  C CB   . VAL A 1 117 ? -18.176 9.313   15.412  1 81.983  ? 180 VAL A CB   1 ? 
ATOM 1460  C CG1  . VAL A 1 117 ? -17.633 9.91    14.125  1 83.573  ? 180 VAL A CG1  1 ? 
ATOM 1461  C CG2  . VAL A 1 117 ? -19.578 9.796   15.783  1 88.267  ? 180 VAL A CG2  1 ? 
ATOM 1462  H H    . VAL A 1 117 ? -19.636 7.529   13.982  1 82.006  ? 180 VAL A H    1 c 
ATOM 1463  H HA   . VAL A 1 117 ? -17.185 7.506   15.314  1 81.062  ? 180 VAL A HA   1 c 
ATOM 1464  H HB   . VAL A 1 117 ? -17.568 9.581   16.141  1 83.753  ? 180 VAL A HB   1 c 
ATOM 1465  H HG11 . VAL A 1 117 ? -18.276 9.778   13.408  1 83.063  ? 180 VAL A HG11 1 c 
ATOM 1466  H HG12 . VAL A 1 117 ? -16.796 9.475   13.893  1 83.029  ? 180 VAL A HG12 1 c 
ATOM 1467  H HG13 . VAL A 1 117 ? -17.479 10.862  14.249  1 83.079  ? 180 VAL A HG13 1 c 
ATOM 1468  H HG21 . VAL A 1 117 ? -19.64  10.754  15.63   1 86.297  ? 180 VAL A HG21 1 c 
ATOM 1469  H HG22 . VAL A 1 117 ? -19.752 9.609   16.719  1 86.222  ? 180 VAL A HG22 1 c 
ATOM 1470  H HG23 . VAL A 1 117 ? -20.236 9.34    15.233  1 86.137  ? 180 VAL A HG23 1 c 
ATOM 1471  N N    . THR A 1 118 ? -18.097 6.85    17.567  1 68.331  ? 181 THR A N    1 ? 
ATOM 1472  C CA   . THR A 1 118 ? -18.72  6.469   18.813  1 75.068  ? 181 THR A CA   1 ? 
ATOM 1473  C C    . THR A 1 118 ? -17.769 6.781   19.972  1 77.359  ? 181 THR A C    1 ? 
ATOM 1474  O O    . THR A 1 118 ? -16.572 6.931   19.771  1 79.275  ? 181 THR A O    1 ? 
ATOM 1475  C CB   . THR A 1 118 ? -18.974 4.951   18.744  1 75.674  ? 181 THR A CB   1 ? 
ATOM 1476  O OG1  . THR A 1 118 ? -19.454 4.547   20.005  1 70.557  ? 181 THR A OG1  1 ? 
ATOM 1477  C CG2  . THR A 1 118 ? -17.704 4.155   18.52   1 80.995  ? 181 THR A CG2  1 ? 
ATOM 1478  H H    . THR A 1 118 ? -17.185 6.865   17.512  1 71.79   ? 181 THR A H    1 c 
ATOM 1479  H HA   . THR A 1 118 ? -19.568 6.95    18.928  1 74.193  ? 181 THR A HA   1 c 
ATOM 1480  H HB   . THR A 1 118 ? -19.641 4.741   18.047  1 75.461  ? 181 THR A HB   1 c 
ATOM 1481  H HG21 . THR A 1 118 ? -17.927 3.215   18.411  1 79.332  ? 181 THR A HG21 1 c 
ATOM 1482  H HG22 . THR A 1 118 ? -17.114 4.258   19.284  1 79.305  ? 181 THR A HG22 1 c 
ATOM 1483  H HG23 . THR A 1 118 ? -17.255 4.473   17.719  1 79.293  ? 181 THR A HG23 1 c 
ATOM 1484  N N    . GLY A 1 119 ? -18.308 6.754   21.203  1 70.673  ? 182 GLY A N    1 ? 
ATOM 1485  C CA   . GLY A 1 119 ? -17.488 6.596   22.386  1 66.599  ? 182 GLY A CA   1 ? 
ATOM 1486  C C    . GLY A 1 119 ? -17.114 5.141   22.579  1 74.711  ? 182 GLY A C    1 ? 
ATOM 1487  O O    . GLY A 1 119 ? -17.819 4.255   22.119  1 73.331  ? 182 GLY A O    1 ? 
ATOM 1488  H H    . GLY A 1 119 ? -19.213 6.838   21.301  1 71.273  ? 182 GLY A H    1 c 
ATOM 1489  H HA2  . GLY A 1 119 ? -16.674 7.141   22.294  1 69.447  ? 182 GLY A HA2  1 c 
ATOM 1490  H HA3  . GLY A 1 119 ? -17.987 6.919   23.173  1 69.336  ? 182 GLY A HA3  1 c 
ATOM 1491  N N    . PHE A 1 120 ? -16.012 4.91    23.302  1 68.846  ? 183 PHE A N    1 ? 
ATOM 1492  C CA   . PHE A 1 120 ? -15.445 3.576   23.403  1 64.814  ? 183 PHE A CA   1 ? 
ATOM 1493  C C    . PHE A 1 120 ? -14.685 3.558   24.706  1 60.458  ? 183 PHE A C    1 ? 
ATOM 1494  O O    . PHE A 1 120 ? -13.852 4.441   24.934  1 74.286  ? 183 PHE A O    1 ? 
ATOM 1495  C CB   . PHE A 1 120 ? -14.473 3.343   22.249  1 66.364  ? 183 PHE A CB   1 ? 
ATOM 1496  C CG   . PHE A 1 120 ? -13.82  1.971   22.212  1 69.857  ? 183 PHE A CG   1 ? 
ATOM 1497  C CD1  . PHE A 1 120 ? -14.569 0.858   21.833  1 59.518  ? 183 PHE A CD1  1 ? 
ATOM 1498  C CD2  . PHE A 1 120 ? -12.455 1.809   22.471  1 68.084  ? 183 PHE A CD2  1 ? 
ATOM 1499  C CE1  . PHE A 1 120 ? -13.98  -0.385  21.786  1 69.815  ? 183 PHE A CE1  1 ? 
ATOM 1500  C CE2  . PHE A 1 120 ? -11.873 0.557   22.38   1 76.001  ? 183 PHE A CE2  1 ? 
ATOM 1501  C CZ   . PHE A 1 120 ? -12.64  -0.546  22.058  1 74.397  ? 183 PHE A CZ   1 ? 
ATOM 1502  H H    . PHE A 1 120 ? -15.604 5.602   23.738  1 69.171  ? 183 PHE A H    1 c 
ATOM 1503  H HA   . PHE A 1 120 ? -16.163 2.889   23.403  1 65.071  ? 183 PHE A HA   1 c 
ATOM 1504  H HB2  . PHE A 1 120 ? -14.959 3.481   21.406  1 66.791  ? 183 PHE A HB2  1 c 
ATOM 1505  H HB3  . PHE A 1 120 ? -13.768 4.026   22.297  1 66.814  ? 183 PHE A HB3  1 c 
ATOM 1506  H HD1  . PHE A 1 120 ? -15.492 0.951   21.658  1 64.286  ? 183 PHE A HD1  1 c 
ATOM 1507  H HD2  . PHE A 1 120 ? -11.929 2.559   22.699  1 70.196  ? 183 PHE A HD2  1 c 
ATOM 1508  H HE1  . PHE A 1 120 ? -14.5   -1.136  21.548  1 68.318  ? 183 PHE A HE1  1 c 
ATOM 1509  H HE2  . PHE A 1 120 ? -10.957 0.451   22.582  1 73.557  ? 183 PHE A HE2  1 c 
ATOM 1510  H HZ   . PHE A 1 120 ? -12.243 -1.402  22.006  1 73.478  ? 183 PHE A HZ   1 c 
ATOM 1511  N N    . ASN A 1 121 ? -15.1   2.641   25.574  1 61.296  ? 184 ASN A N    1 ? 
ATOM 1512  C CA   . ASN A 1 121 ? -14.713 2.633   26.967  1 69.752  ? 184 ASN A CA   1 ? 
ATOM 1513  C C    . ASN A 1 121 ? -13.995 1.32    27.245  1 59.869  ? 184 ASN A C    1 ? 
ATOM 1514  O O    . ASN A 1 121 ? -14.492 0.251   26.92   1 66.576  ? 184 ASN A O    1 ? 
ATOM 1515  C CB   . ASN A 1 121 ? -15.925 2.8     27.886  1 70.384  ? 184 ASN A CB   1 ? 
ATOM 1516  C CG   . ASN A 1 121 ? -16.761 3.981   27.464  1 71.411  ? 184 ASN A CG   1 ? 
ATOM 1517  O OD1  . ASN A 1 121 ? -16.606 5.082   28.009  1 62.122  ? 184 ASN A OD1  1 ? 
ATOM 1518  N ND2  . ASN A 1 121 ? -17.575 3.785   26.447  1 79.623  ? 184 ASN A ND2  1 ? 
ATOM 1519  H H    . ASN A 1 121 ? -15.654 1.977   25.278  1 62.957  ? 184 ASN A H    1 c 
ATOM 1520  H HA   . ASN A 1 121 ? -14.103 3.382   27.132  1 66.366  ? 184 ASN A HA   1 c 
ATOM 1521  H HB2  . ASN A 1 121 ? -16.47  1.989   27.854  1 70.35   ? 184 ASN A HB2  1 c 
ATOM 1522  H HB3  . ASN A 1 121 ? -15.621 2.929   28.807  1 70.451  ? 184 ASN A HB3  1 c 
ATOM 1523  H HD21 . ASN A 1 121 ? -17.931 4.48    26.027  1 76.809  ? 184 ASN A HD21 1 c 
ATOM 1524  H HD22 . ASN A 1 121 ? -17.769 2.96    26.182  1 76.688  ? 184 ASN A HD22 1 c 
ATOM 1525  N N    . ILE A 1 122 ? -12.821 1.416   27.877  1 70.363  ? 185 ILE A N    1 ? 
ATOM 1526  C CA   . ILE A 1 122 ? -11.905 0.304   27.993  1 67.169  ? 185 ILE A CA   1 ? 
ATOM 1527  C C    . ILE A 1 122 ? -11.65  0.077   29.467  1 65.065  ? 185 ILE A C    1 ? 
ATOM 1528  O O    . ILE A 1 122 ? -11.317 1.011   30.153  1 62.718  ? 185 ILE A O    1 ? 
ATOM 1529  C CB   . ILE A 1 122 ? -10.575 0.631   27.331  1 67.198  ? 185 ILE A CB   1 ? 
ATOM 1530  C CG1  . ILE A 1 122 ? -10.724 1.001   25.842  1 72.252  ? 185 ILE A CG1  1 ? 
ATOM 1531  C CG2  . ILE A 1 122 ? -9.614  -0.525  27.578  1 63.809  ? 185 ILE A CG2  1 ? 
ATOM 1532  C CD1  . ILE A 1 122 ? -9.58   1.861   25.361  1 71.053  ? 185 ILE A CD1  1 ? 
ATOM 1533  H H    . ILE A 1 122 ? -12.586 2.214   28.256  1 66.999  ? 185 ILE A H    1 c 
ATOM 1534  H HA   . ILE A 1 122 ? -12.291 -0.494  27.587  1 67.31   ? 185 ILE A HA   1 c 
ATOM 1535  H HB   . ILE A 1 122 ? -10.21  1.416   27.787  1 67.425  ? 185 ILE A HB   1 c 
ATOM 1536  H HG12 . ILE A 1 122 ? -10.756 0.181   25.309  1 70.869  ? 185 ILE A HG12 1 c 
ATOM 1537  H HG13 . ILE A 1 122 ? -11.565 1.484   25.711  1 70.752  ? 185 ILE A HG13 1 c 
ATOM 1538  H HG21 . ILE A 1 122 ? -8.866  -0.463  26.96   1 64.84   ? 185 ILE A HG21 1 c 
ATOM 1539  H HG22 . ILE A 1 122 ? -10.076 -1.369  27.439  1 64.826  ? 185 ILE A HG22 1 c 
ATOM 1540  H HG23 . ILE A 1 122 ? -9.28   -0.486  28.49   1 64.807  ? 185 ILE A HG23 1 c 
ATOM 1541  H HD11 . ILE A 1 122 ? -9.58   2.708   25.847  1 71.406  ? 185 ILE A HD11 1 c 
ATOM 1542  H HD12 . ILE A 1 122 ? -9.683  2.037   24.406  1 71.387  ? 185 ILE A HD12 1 c 
ATOM 1543  H HD13 . ILE A 1 122 ? -8.734  1.4     25.516  1 71.427  ? 185 ILE A HD13 1 c 
ATOM 1544  N N    . PRO A 1 123 ? -11.862 -1.126  30.012  1 59.647  ? 186 PRO A N    1 ? 
ATOM 1545  C CA   . PRO A 1 123 ? -11.545 -1.405  31.406  1 63.034  ? 186 PRO A CA   1 ? 
ATOM 1546  C C    . PRO A 1 123 ? -10.098 -1.901  31.434  1 67.899  ? 186 PRO A C    1 ? 
ATOM 1547  O O    . PRO A 1 123 ? -9.742  -2.771  30.637  1 71.089  ? 186 PRO A O    1 ? 
ATOM 1548  C CB   . PRO A 1 123 ? -12.569 -2.5    31.752  1 55.261  ? 186 PRO A CB   1 ? 
ATOM 1549  C CG   . PRO A 1 123 ? -12.687 -3.255  30.497  1 66.599  ? 186 PRO A CG   1 ? 
ATOM 1550  C CD   . PRO A 1 123 ? -12.43  -2.285  29.329  1 71.566  ? 186 PRO A CD   1 ? 
ATOM 1551  H HA   . PRO A 1 123 ? -11.672 -0.608  31.972  1 61.868  ? 186 PRO A HA   1 c 
ATOM 1552  H HB2  . PRO A 1 123 ? -12.24  -3.075  32.482  1 59.428  ? 186 PRO A HB2  1 c 
ATOM 1553  H HB3  . PRO A 1 123 ? -13.434 -2.107  32.013  1 59.495  ? 186 PRO A HB3  1 c 
ATOM 1554  H HG2  . PRO A 1 123 ? -12.035 -3.986  30.478  1 64.794  ? 186 PRO A HG2  1 c 
ATOM 1555  H HG3  . PRO A 1 123 ? -13.583 -3.644  30.419  1 64.767  ? 186 PRO A HG3  1 c 
ATOM 1556  H HD2  . PRO A 1 123 ? -11.795 -2.666  28.683  1 67.501  ? 186 PRO A HD2  1 c 
ATOM 1557  H HD3  . PRO A 1 123 ? -13.267 -2.055  28.87   1 67.514  ? 186 PRO A HD3  1 c 
ATOM 1558  N N    . PHE A 1 124 ? -9.255  -1.352  32.323  1 67.967  ? 187 PHE A N    1 ? 
ATOM 1559  C CA   . PHE A 1 124 ? -7.854  -1.729  32.313  1 53.115  ? 187 PHE A CA   1 ? 
ATOM 1560  C C    . PHE A 1 124 ? -7.357  -1.894  33.748  1 61.685  ? 187 PHE A C    1 ? 
ATOM 1561  O O    . PHE A 1 124 ? -8.07   -1.566  34.688  1 71.999  ? 187 PHE A O    1 ? 
ATOM 1562  C CB   . PHE A 1 124 ? -6.999  -0.706  31.539  1 56.1    ? 187 PHE A CB   1 ? 
ATOM 1563  C CG   . PHE A 1 124 ? -6.891  0.616   32.287  1 63.003  ? 187 PHE A CG   1 ? 
ATOM 1564  C CD1  . PHE A 1 124 ? -7.893  1.598   32.167  1 76.374  ? 187 PHE A CD1  1 ? 
ATOM 1565  C CD2  . PHE A 1 124 ? -5.837  0.871   33.168  1 69.186  ? 187 PHE A CD2  1 ? 
ATOM 1566  C CE1  . PHE A 1 124 ? -7.85   2.762   32.909  1 82.446  ? 187 PHE A CE1  1 ? 
ATOM 1567  C CE2  . PHE A 1 124 ? -5.772  2.052   33.884  1 65.73   ? 187 PHE A CE2  1 ? 
ATOM 1568  C CZ   . PHE A 1 124 ? -6.795  2.971   33.783  1 82.113  ? 187 PHE A CZ   1 ? 
ATOM 1569  H H    . PHE A 1 124 ? -9.555  -0.743  32.935  1 64.234  ? 187 PHE A H    1 c 
ATOM 1570  H HA   . PHE A 1 124 ? -7.771  -2.607  31.858  1 58.047  ? 187 PHE A HA   1 c 
ATOM 1571  H HB2  . PHE A 1 124 ? -6.099  -1.077  31.407  1 57.011  ? 187 PHE A HB2  1 c 
ATOM 1572  H HB3  . PHE A 1 124 ? -7.408  -0.549  30.66   1 56.922  ? 187 PHE A HB3  1 c 
ATOM 1573  H HD1  . PHE A 1 124 ? -8.635  1.433   31.607  1 74.277  ? 187 PHE A HD1  1 c 
ATOM 1574  H HD2  . PHE A 1 124 ? -5.156  0.226   33.273  1 67.063  ? 187 PHE A HD2  1 c 
ATOM 1575  H HE1  . PHE A 1 124 ? -8.528  3.412   32.814  1 80.531  ? 187 PHE A HE1  1 c 
ATOM 1576  H HE2  . PHE A 1 124 ? -5.054  2.205   34.477  1 70.127  ? 187 PHE A HE2  1 c 
ATOM 1577  H HZ   . PHE A 1 124 ? -6.732  3.79    34.249  1 77.796  ? 187 PHE A HZ   1 c 
ATOM 1578  N N    . ASP A 1 125 ? -6.106  -2.363  33.878  1 66.09   ? 188 ASP A N    1 ? 
ATOM 1579  C CA   . ASP A 1 125 ? -5.444  -2.462  35.169  1 67.909  ? 188 ASP A CA   1 ? 
ATOM 1580  C C    . ASP A 1 125 ? -3.932  -2.484  34.964  1 71.241  ? 188 ASP A C    1 ? 
ATOM 1581  O O    . ASP A 1 125 ? -3.422  -2.48   33.818  1 60.885  ? 188 ASP A O    1 ? 
ATOM 1582  C CB   . ASP A 1 125 ? -5.797  -3.689  35.98   1 65.448  ? 188 ASP A CB   1 ? 
ATOM 1583  C CG   . ASP A 1 125 ? -6.183  -3.461  37.442  1 77.382  ? 188 ASP A CG   1 ? 
ATOM 1584  O OD1  . ASP A 1 125 ? -5.625  -2.592  38.116  1 77.439  ? 188 ASP A OD1  1 ? 
ATOM 1585  O OD2  . ASP A 1 125 ? -7.036  -4.23   37.936  1 73.901  ? 188 ASP A OD2  1 ? 
ATOM 1586  H H    . ASP A 1 125 ? -5.655  -2.636  33.131  1 65.235  ? 188 ASP A H    1 c 
ATOM 1587  H HA   . ASP A 1 125 ? -5.675  -1.664  35.695  1 67.767  ? 188 ASP A HA   1 c 
ATOM 1588  H HB2  . ASP A 1 125 ? -6.542  -4.149  35.539  1 68.59   ? 188 ASP A HB2  1 c 
ATOM 1589  H HB3  . ASP A 1 125 ? -5.031  -4.294  35.976  1 68.545  ? 188 ASP A HB3  1 c 
ATOM 1590  N N    . GLU A 1 126 ? -3.228  -2.468  36.108  1 65.187  ? 189 GLU A N    1 ? 
ATOM 1591  C CA   . GLU A 1 126 ? -1.78   -2.314  36.146  1 79.987  ? 189 GLU A CA   1 ? 
ATOM 1592  C C    . GLU A 1 126 ? -1.222  -3.452  37      1 70.669  ? 189 GLU A C    1 ? 
ATOM 1593  O O    . GLU A 1 126 ? -1.689  -3.717  38.094  1 84.313  ? 189 GLU A O    1 ? 
ATOM 1594  C CB   . GLU A 1 126 ? -1.401  -0.937  36.729  1 72.881  ? 189 GLU A CB   1 ? 
ATOM 1595  C CG   . GLU A 1 126 ? 0.049   -0.524  36.532  1 91.216  ? 189 GLU A CG   1 ? 
ATOM 1596  C CD   . GLU A 1 126 ? 0.489   0.77    37.159  1 80.43   ? 189 GLU A CD   1 ? 
ATOM 1597  O OE1  . GLU A 1 126 ? -0.395  1.48    37.641  1 104.813 ? 189 GLU A OE1  1 ? 
ATOM 1598  O OE2  . GLU A 1 126 ? 1.697   1.052   37.147  1 142.768 ? 189 GLU A OE2  1 ? 
ATOM 1599  H H    . GLU A 1 126 ? -3.673  -2.544  36.903  1 69.747  ? 189 GLU A H    1 c 
ATOM 1600  H HA   . GLU A 1 126 ? -1.432  -2.392  35.227  1 74.017  ? 189 GLU A HA   1 c 
ATOM 1601  H HB2  . GLU A 1 126 ? -1.974  -0.257  36.318  1 78.506  ? 189 GLU A HB2  1 c 
ATOM 1602  H HB3  . GLU A 1 126 ? -1.592  -0.942  37.691  1 78.47   ? 189 GLU A HB3  1 c 
ATOM 1603  H HG2  . GLU A 1 126 ? 0.625   -1.238  36.88   1 84.111  ? 189 GLU A HG2  1 c 
ATOM 1604  H HG3  . GLU A 1 126 ? 0.224   -0.464  35.569  1 84.178  ? 189 GLU A HG3  1 c 
ATOM 1605  N N    . LYS A 1 127 ? -0.182  -4.107  36.49   1 89.451  ? 190 LYS A N    1 ? 
ATOM 1606  C CA   . LYS A 1 127 ? 0.62    -5.066  37.245  1 72.939  ? 190 LYS A CA   1 ? 
ATOM 1607  C C    . LYS A 1 127 ? 2.06    -4.559  37.191  1 86.595  ? 190 LYS A C    1 ? 
ATOM 1608  O O    . LYS A 1 127 ? 2.675   -4.636  36.126  1 88.496  ? 190 LYS A O    1 ? 
ATOM 1609  C CB   . LYS A 1 127 ? 0.422   -6.462  36.669  1 79.143  ? 190 LYS A CB   1 ? 
ATOM 1610  C CG   . LYS A 1 127 ? 1.028   -7.627  37.416  1 86.737  ? 190 LYS A CG   1 ? 
ATOM 1611  C CD   . LYS A 1 127 ? 1.132   -8.825  36.491  1 92.708  ? 190 LYS A CD   1 ? 
ATOM 1612  C CE   . LYS A 1 127 ? 1.666   -10.056 37.197  1 92.54   ? 190 LYS A CE   1 ? 
ATOM 1613  N NZ   . LYS A 1 127 ? 1.709   -11.166 36.246  1 112.041 ? 190 LYS A NZ   1 ? 
ATOM 1614  H H    . LYS A 1 127 ? 0.044   -3.952  35.618  1 80.724  ? 190 LYS A H    1 c 
ATOM 1615  H HA   . LYS A 1 127 ? 0.316   -5.063  38.188  1 79.634  ? 190 LYS A HA   1 c 
ATOM 1616  H HB2  . LYS A 1 127 ? -0.543  -6.622  36.595  1 79.38   ? 190 LYS A HB2  1 c 
ATOM 1617  H HB3  . LYS A 1 127 ? 0.786   -6.465  35.758  1 79.532  ? 190 LYS A HB3  1 c 
ATOM 1618  H HG2  . LYS A 1 127 ? 1.921   -7.378  37.739  1 86.231  ? 190 LYS A HG2  1 c 
ATOM 1619  H HG3  . LYS A 1 127 ? 0.46    -7.85   38.186  1 86.229  ? 190 LYS A HG3  1 c 
ATOM 1620  H HD2  . LYS A 1 127 ? 0.243   -9.025  36.125  1 91.342  ? 190 LYS A HD2  1 c 
ATOM 1621  H HD3  . LYS A 1 127 ? 1.727   -8.602  35.742  1 91.205  ? 190 LYS A HD3  1 c 
ATOM 1622  H HE2  . LYS A 1 127 ? 2.563   -9.885  37.536  1 96.883  ? 190 LYS A HE2  1 c 
ATOM 1623  H HE3  . LYS A 1 127 ? 1.088   -10.291 37.944  1 96.884  ? 190 LYS A HE3  1 c 
ATOM 1624  H HZ1  . LYS A 1 127 ? 2.349   -11.013 35.623  1 105.286 ? 190 LYS A HZ1  1 c 
ATOM 1625  H HZ2  . LYS A 1 127 ? 0.907   -11.249 35.835  1 104.985 ? 190 LYS A HZ2  1 c 
ATOM 1626  H HZ3  . LYS A 1 127 ? 1.9     -11.934 36.688  1 105.362 ? 190 LYS A HZ3  1 c 
ATOM 1627  N N    . GLU A 1 128 ? 2.562   -3.999  38.33   1 98.993  ? 191 GLU A N    1 ? 
ATOM 1628  C CA   . GLU A 1 128 ? 3.978   -3.713  38.5    1 84.395  ? 191 GLU A CA   1 ? 
ATOM 1629  C C    . GLU A 1 128 ? 4.417   -2.793  37.371  1 85.442  ? 191 GLU A C    1 ? 
ATOM 1630  O O    . GLU A 1 128 ? 5.251   -3.193  36.55   1 79.086  ? 191 GLU A O    1 ? 
ATOM 1631  C CB   . GLU A 1 128 ? 4.879   -4.945  38.424  1 101.415 ? 191 GLU A CB   1 ? 
ATOM 1632  C CG   . GLU A 1 128 ? 4.598   -5.968  39.515  1 117.061 ? 191 GLU A CG   1 ? 
ATOM 1633  C CD   . GLU A 1 128 ? 5.404   -7.218  39.319  1 121.538 ? 191 GLU A CD   1 ? 
ATOM 1634  O OE1  . GLU A 1 128 ? 6.583   -7.147  38.915  1 134.146 ? 191 GLU A OE1  1 ? 
ATOM 1635  O OE2  . GLU A 1 128 ? 4.853   -8.273  39.633  1 113.604 ? 191 GLU A OE2  1 ? 
ATOM 1636  H H    . GLU A 1 128 ? 1.99    -3.791  39.012  1 92.235  ? 191 GLU A H    1 c 
ATOM 1637  H HA   . GLU A 1 128 ? 4.109   -3.251  39.367  1 90.204  ? 191 GLU A HA   1 c 
ATOM 1638  H HB2  . GLU A 1 128 ? 4.764   -5.375  37.552  1 100.246 ? 191 GLU A HB2  1 c 
ATOM 1639  H HB3  . GLU A 1 128 ? 5.814   -4.659  38.497  1 100.393 ? 191 GLU A HB3  1 c 
ATOM 1640  H HG2  . GLU A 1 128 ? 4.816   -5.582  40.39   1 114.294 ? 191 GLU A HG2  1 c 
ATOM 1641  H HG3  . GLU A 1 128 ? 3.644   -6.199  39.508  1 114.224 ? 191 GLU A HG3  1 c 
ATOM 1642  N N    . GLY A 1 129 ? 3.752   -1.626  37.324  1 83.643  ? 192 GLY A N    1 ? 
ATOM 1643  C CA   . GLY A 1 129 ? 4.006   -0.593  36.333  1 69.834  ? 192 GLY A CA   1 ? 
ATOM 1644  C C    . GLY A 1 129 ? 3.736   -1.011  34.889  1 74.139  ? 192 GLY A C    1 ? 
ATOM 1645  O O    . GLY A 1 129 ? 4.158   -0.298  33.987  1 71.531  ? 192 GLY A O    1 ? 
ATOM 1646  H H    . GLY A 1 129 ? 3.106   -1.468  37.951  1 80.819  ? 192 GLY A H    1 c 
ATOM 1647  H HA2  . GLY A 1 129 ? 3.455   0.188   36.546  1 74.351  ? 192 GLY A HA2  1 c 
ATOM 1648  H HA3  . GLY A 1 129 ? 4.949   -0.316  36.41   1 73.984  ? 192 GLY A HA3  1 c 
ATOM 1649  N N    . LYS A 1 130 ? 3.009   -2.132  34.694  1 76.124  ? 193 LYS A N    1 ? 
ATOM 1650  C CA   . LYS A 1 130 ? 2.617   -2.526  33.354  1 70.392  ? 193 LYS A CA   1 ? 
ATOM 1651  C C    . LYS A 1 130 ? 1.106   -2.527  33.2    1 72.003  ? 193 LYS A C    1 ? 
ATOM 1652  O O    . LYS A 1 130 ? 0.368   -2.558  34.182  1 88.579  ? 193 LYS A O    1 ? 
ATOM 1653  C CB   . LYS A 1 130 ? 3.333   -3.814  32.98   1 91.273  ? 193 LYS A CB   1 ? 
ATOM 1654  C CG   . LYS A 1 130 ? 4.746   -3.354  32.742  1 87.301  ? 193 LYS A CG   1 ? 
ATOM 1655  C CD   . LYS A 1 130 ? 5.352   -4.317  31.725  1 112.073 ? 193 LYS A CD   1 ? 
ATOM 1656  C CE   . LYS A 1 130 ? 6.862   -4.442  31.534  1 104.815 ? 193 LYS A CE   1 ? 
ATOM 1657  N NZ   . LYS A 1 130 ? 7.443   -3.131  31.219  1 115.317 ? 193 LYS A NZ   1 ? 
ATOM 1658  H H    . LYS A 1 130 ? 2.742   -2.642  35.403  1 74.491  ? 193 LYS A H    1 c 
ATOM 1659  H HA   . LYS A 1 130 ? 2.953   -1.833  32.732  1 75.519  ? 193 LYS A HA   1 c 
ATOM 1660  H HB2  . LYS A 1 130 ? 3.303   -4.469  33.709  1 85.318  ? 193 LYS A HB2  1 c 
ATOM 1661  H HB3  . LYS A 1 130 ? 2.956   -4.204  32.164  1 85.523  ? 193 LYS A HB3  1 c 
ATOM 1662  H HG2  . LYS A 1 130 ? 4.752   -2.44   32.384  1 92.951  ? 193 LYS A HG2  1 c 
ATOM 1663  H HG3  . LYS A 1 130 ? 5.253   -3.384  33.583  1 93.231  ? 193 LYS A HG3  1 c 
ATOM 1664  H HD2  . LYS A 1 130 ? 5.008   -5.212  31.941  1 103.916 ? 193 LYS A HD2  1 c 
ATOM 1665  H HD3  . LYS A 1 130 ? 4.96    -4.09   30.854  1 103.986 ? 193 LYS A HD3  1 c 
ATOM 1666  H HE2  . LYS A 1 130 ? 7.271   -4.788  32.347  1 108.831 ? 193 LYS A HE2  1 c 
ATOM 1667  H HE3  . LYS A 1 130 ? 7.052   -5.06   30.806  1 108.832 ? 193 LYS A HE3  1 c 
ATOM 1668  H HZ1  . LYS A 1 130 ? 7.371   -2.582  31.936  1 111.845 ? 193 LYS A HZ1  1 c 
ATOM 1669  H HZ2  . LYS A 1 130 ? 7.007   -2.762  30.516  1 111.947 ? 193 LYS A HZ2  1 c 
ATOM 1670  H HZ3  . LYS A 1 130 ? 8.319   -3.229  31.007  1 111.946 ? 193 LYS A HZ3  1 c 
ATOM 1671  N N    . TYR A 1 131 ? 0.637   -2.485  31.956  1 60.936  ? 194 TYR A N    1 ? 
ATOM 1672  C CA   . TYR A 1 131 ? -0.793  -2.292  31.759  1 61.066  ? 194 TYR A CA   1 ? 
ATOM 1673  C C    . TYR A 1 131 ? -1.341  -3.479  30.957  1 68.899  ? 194 TYR A C    1 ? 
ATOM 1674  O O    . TYR A 1 131 ? -0.614  -4.157  30.221  1 70.625  ? 194 TYR A O    1 ? 
ATOM 1675  C CB   . TYR A 1 131 ? -0.978  -0.938  31.049  1 69.799  ? 194 TYR A CB   1 ? 
ATOM 1676  C CG   . TYR A 1 131 ? -0.536  0.257   31.886  1 60.405  ? 194 TYR A CG   1 ? 
ATOM 1677  C CD1  . TYR A 1 131 ? -1.182  0.53    33.089  1 71.671  ? 194 TYR A CD1  1 ? 
ATOM 1678  C CD2  . TYR A 1 131 ? 0.452   1.153   31.461  1 70.921  ? 194 TYR A CD2  1 ? 
ATOM 1679  C CE1  . TYR A 1 131 ? -0.835  1.646   33.838  1 89.529  ? 194 TYR A CE1  1 ? 
ATOM 1680  C CE2  . TYR A 1 131 ? 0.817   2.29    32.198  1 67.618  ? 194 TYR A CE2  1 ? 
ATOM 1681  C CZ   . TYR A 1 131 ? 0.158   2.533   33.396  1 68.499  ? 194 TYR A CZ   1 ? 
ATOM 1682  O OH   . TYR A 1 131 ? 0.33    3.548   34.309  1 84.034  ? 194 TYR A OH   1 ? 
ATOM 1683  H H    . TYR A 1 131 ? 1.192   -2.575  31.235  1 63.496  ? 194 TYR A H    1 c 
ATOM 1684  H HA   . TYR A 1 131 ? -1.245  -2.26   32.641  1 64.196  ? 194 TYR A HA   1 c 
ATOM 1685  H HB2  . TYR A 1 131 ? -0.462  -0.95   30.213  1 65.535  ? 194 TYR A HB2  1 c 
ATOM 1686  H HB3  . TYR A 1 131 ? -1.928  -0.832  30.819  1 65.531  ? 194 TYR A HB3  1 c 
ATOM 1687  H HD1  . TYR A 1 131 ? -1.866  -0.044  33.395  1 72.563  ? 194 TYR A HD1  1 c 
ATOM 1688  H HD2  . TYR A 1 131 ? 0.884   0.993   30.637  1 67.738  ? 194 TYR A HD2  1 c 
ATOM 1689  H HE1  . TYR A 1 131 ? -1.276  1.813   34.654  1 79.65   ? 194 TYR A HE1  1 c 
ATOM 1690  H HE2  . TYR A 1 131 ? 1.493   2.87    31.892  1 68.721  ? 194 TYR A HE2  1 c 
ATOM 1691  N N    . TYR A 1 132 ? -2.658  -3.675  31.11   1 76.312  ? 195 TYR A N    1 ? 
ATOM 1692  C CA   . TYR A 1 132 ? -3.429  -4.649  30.357  1 73.027  ? 195 TYR A CA   1 ? 
ATOM 1693  C C    . TYR A 1 132 ? -4.898  -4.242  30.319  1 79.191  ? 195 TYR A C    1 ? 
ATOM 1694  O O    . TYR A 1 132 ? -5.396  -3.564  31.21   1 68.375  ? 195 TYR A O    1 ? 
ATOM 1695  C CB   . TYR A 1 132 ? -3.336  -6.057  30.96   1 78.679  ? 195 TYR A CB   1 ? 
ATOM 1696  C CG   . TYR A 1 132 ? -3.775  -6.197  32.415  1 68.378  ? 195 TYR A CG   1 ? 
ATOM 1697  C CD1  . TYR A 1 132 ? -2.915  -5.894  33.449  1 68.243  ? 195 TYR A CD1  1 ? 
ATOM 1698  C CD2  . TYR A 1 132 ? -4.992  -6.737  32.769  1 70.947  ? 195 TYR A CD2  1 ? 
ATOM 1699  C CE1  . TYR A 1 132 ? -3.283  -6.073  34.772  1 66.843  ? 195 TYR A CE1  1 ? 
ATOM 1700  C CE2  . TYR A 1 132 ? -5.35   -6.956  34.1    1 65.614  ? 195 TYR A CE2  1 ? 
ATOM 1701  C CZ   . TYR A 1 132 ? -4.485  -6.618  35.105  1 56.531  ? 195 TYR A CZ   1 ? 
ATOM 1702  O OH   . TYR A 1 132 ? -4.773  -6.696  36.435  1 72.855  ? 195 TYR A OH   1 ? 
ATOM 1703  H H    . TYR A 1 132 ? -3.1    -3.165  31.727  1 73.591  ? 195 TYR A H    1 c 
ATOM 1704  H HA   . TYR A 1 132 ? -3.081  -4.679  29.429  1 75.677  ? 195 TYR A HA   1 c 
ATOM 1705  H HB2  . TYR A 1 132 ? -3.882  -6.662  30.411  1 74.942  ? 195 TYR A HB2  1 c 
ATOM 1706  H HB3  . TYR A 1 132 ? -2.404  -6.361  30.886  1 74.924  ? 195 TYR A HB3  1 c 
ATOM 1707  H HD1  . TYR A 1 132 ? -2.066  -5.531  33.253  1 67.94   ? 195 TYR A HD1  1 c 
ATOM 1708  H HD2  . TYR A 1 132 ? -5.59   -7.001  32.088  1 69.021  ? 195 TYR A HD2  1 c 
ATOM 1709  H HE1  . TYR A 1 132 ? -2.685  -5.826  35.456  1 64.704  ? 195 TYR A HE1  1 c 
ATOM 1710  H HE2  . TYR A 1 132 ? -6.203  -7.295  34.309  1 64.647  ? 195 TYR A HE2  1 c 
ATOM 1711  N N    . VAL A 1 133 ? -5.583  -4.735  29.281  1 76.834  ? 196 VAL A N    1 ? 
ATOM 1712  C CA   . VAL A 1 133 ? -7.004  -4.579  29.12   1 58.974  ? 196 VAL A CA   1 ? 
ATOM 1713  C C    . VAL A 1 133 ? -7.609  -5.799  29.813  1 80.232  ? 196 VAL A C    1 ? 
ATOM 1714  O O    . VAL A 1 133 ? -7.214  -6.932  29.516  1 69.242  ? 196 VAL A O    1 ? 
ATOM 1715  C CB   . VAL A 1 133 ? -7.439  -4.493  27.652  1 73.6    ? 196 VAL A CB   1 ? 
ATOM 1716  C CG1  . VAL A 1 133 ? -8.955  -4.597  27.498  1 65.766  ? 196 VAL A CG1  1 ? 
ATOM 1717  C CG2  . VAL A 1 133 ? -6.87   -3.253  26.931  1 62.03   ? 196 VAL A CG2  1 ? 
ATOM 1718  H H    . VAL A 1 133 ? -5.126  -5.198  28.639  1 72.838  ? 196 VAL A H    1 c 
ATOM 1719  H HA   . VAL A 1 133 ? -7.291  -3.769  29.585  1 68.534  ? 196 VAL A HA   1 c 
ATOM 1720  H HB   . VAL A 1 133 ? -7.056  -5.281  27.2    1 66.978  ? 196 VAL A HB   1 c 
ATOM 1721  H HG11 . VAL A 1 133 ? -9.381  -3.874  27.988  1 68.01   ? 196 VAL A HG11 1 c 
ATOM 1722  H HG12 . VAL A 1 133 ? -9.263  -5.448  27.848  1 68.102  ? 196 VAL A HG12 1 c 
ATOM 1723  H HG13 . VAL A 1 133 ? -9.19   -4.531  26.557  1 68.01   ? 196 VAL A HG13 1 c 
ATOM 1724  H HG21 . VAL A 1 133 ? -7.221  -3.215  26.027  1 65.33   ? 196 VAL A HG21 1 c 
ATOM 1725  H HG22 . VAL A 1 133 ? -5.9    -3.312  26.9    1 65.234  ? 196 VAL A HG22 1 c 
ATOM 1726  H HG23 . VAL A 1 133 ? -7.129  -2.45   27.413  1 65.234  ? 196 VAL A HG23 1 c 
ATOM 1727  N N    . SER A 1 134 ? -8.608  -5.551  30.661  1 75.009  ? 197 SER A N    1 ? 
ATOM 1728  C CA   . SER A 1 134 ? -9.023  -6.501  31.683  1 69.618  ? 197 SER A CA   1 ? 
ATOM 1729  C C    . SER A 1 134 ? -10.371 -7.166  31.4    1 53.551  ? 197 SER A C    1 ? 
ATOM 1730  O O    . SER A 1 134 ? -10.773 -8.007  32.2    1 67.026  ? 197 SER A O    1 ? 
ATOM 1731  C CB   . SER A 1 134 ? -9.043  -5.869  33.041  1 62.103  ? 197 SER A CB   1 ? 
ATOM 1732  O OG   . SER A 1 134 ? -10.066 -4.881  33.106  1 73.991  ? 197 SER A OG   1 ? 
ATOM 1733  H H    . SER A 1 134 ? -9.055  -4.756  30.599  1 74.771  ? 197 SER A H    1 c 
ATOM 1734  H HA   . SER A 1 134 ? -8.344  -7.222  31.706  1 65.953  ? 197 SER A HA   1 c 
ATOM 1735  H HB2  . SER A 1 134 ? -9.204  -6.553  33.718  1 66.454  ? 197 SER A HB2  1 c 
ATOM 1736  H HB3  . SER A 1 134 ? -8.177  -5.455  33.22   1 66.452  ? 197 SER A HB3  1 c 
ATOM 1737  N N    . GLY A 1 135 ? -11.001 -6.87   30.255  1 58.357  ? 198 GLY A N    1 ? 
ATOM 1738  C CA   . GLY A 1 135 ? -12.445 -7.045  30.097  1 56.791  ? 198 GLY A CA   1 ? 
ATOM 1739  C C    . GLY A 1 135 ? -12.902 -6.616  28.691  1 69.531  ? 198 GLY A C    1 ? 
ATOM 1740  O O    . GLY A 1 135 ? -12.155 -6.018  27.913  1 66.272  ? 198 GLY A O    1 ? 
ATOM 1741  H H    . GLY A 1 135 ? -10.517 -6.558  29.545  1 57.096  ? 198 GLY A H    1 c 
ATOM 1742  H HA2  . GLY A 1 135 ? -12.675 -7.992  30.246  1 59.78   ? 198 GLY A HA2  1 c 
ATOM 1743  H HA3  . GLY A 1 135 ? -12.913 -6.506  30.777  1 59.78   ? 198 GLY A HA3  1 c 
ATOM 1744  N N    . LEU A 1 136 ? -14.151 -6.929  28.364  1 71.135  ? 199 LEU A N    1 ? 
ATOM 1745  C CA   . LEU A 1 136 ? -14.709 -6.465  27.109  1 64.868  ? 199 LEU A CA   1 ? 
ATOM 1746  C C    . LEU A 1 136 ? -14.901 -4.952  27.139  1 74.253  ? 199 LEU A C    1 ? 
ATOM 1747  O O    . LEU A 1 136 ? -15.379 -4.422  28.127  1 56.061  ? 199 LEU A O    1 ? 
ATOM 1748  C CB   . LEU A 1 136 ? -16.016 -7.183  26.833  1 72.474  ? 199 LEU A CB   1 ? 
ATOM 1749  C CG   . LEU A 1 136 ? -15.912 -8.672  26.479  1 76.586  ? 199 LEU A CG   1 ? 
ATOM 1750  C CD1  . LEU A 1 136 ? -17.198 -9.315  26.872  1 72.268  ? 199 LEU A CD1  1 ? 
ATOM 1751  C CD2  . LEU A 1 136 ? -15.587 -9.025  25.048  1 67.006  ? 199 LEU A CD2  1 ? 
ATOM 1752  H H    . LEU A 1 136 ? -14.663 -7.436  28.925  1 69.244  ? 199 LEU A H    1 c 
ATOM 1753  H HA   . LEU A 1 136 ? -14.066 -6.688  26.389  1 69.105  ? 199 LEU A HA   1 c 
ATOM 1754  H HB2  . LEU A 1 136 ? -16.589 -7.09   27.628  1 71.537  ? 199 LEU A HB2  1 c 
ATOM 1755  H HB3  . LEU A 1 136 ? -16.468 -6.72   26.09   1 71.549  ? 199 LEU A HB3  1 c 
ATOM 1756  H HG   . LEU A 1 136 ? -15.201 -9.065  27.047  1 73.273  ? 199 LEU A HG   1 c 
ATOM 1757  H HD11 . LEU A 1 136 ? -17.292 -9.285  27.838  1 73.54   ? 199 LEU A HD11 1 c 
ATOM 1758  H HD12 . LEU A 1 136 ? -17.204 -10.241 26.577  1 73.475  ? 199 LEU A HD12 1 c 
ATOM 1759  H HD13 . LEU A 1 136 ? -17.94  -8.84   26.46   1 73.522  ? 199 LEU A HD13 1 c 
ATOM 1760  H HD21 . LEU A 1 136 ? -14.734 -8.63   24.802  1 69.757  ? 199 LEU A HD21 1 c 
ATOM 1761  H HD22 . LEU A 1 136 ? -16.282 -8.681  24.462  1 69.757  ? 199 LEU A HD22 1 c 
ATOM 1762  H HD23 . LEU A 1 136 ? -15.535 -9.991  24.954  1 69.866  ? 199 LEU A HD23 1 c 
ATOM 1763  N N    . PRO A 1 137 ? -14.512 -4.191  26.102  1 72.964  ? 200 PRO A N    1 ? 
ATOM 1764  C CA   . PRO A 1 137 ? -14.813 -2.767  26.086  1 68.608  ? 200 PRO A CA   1 ? 
ATOM 1765  C C    . PRO A 1 137 ? -16.277 -2.585  25.748  1 68.13   ? 200 PRO A C    1 ? 
ATOM 1766  O O    . PRO A 1 137 ? -16.929 -3.526  25.283  1 73.367  ? 200 PRO A O    1 ? 
ATOM 1767  C CB   . PRO A 1 137 ? -13.911 -2.223  24.973  1 76.208  ? 200 PRO A CB   1 ? 
ATOM 1768  C CG   . PRO A 1 137 ? -13.775 -3.414  23.952  1 83.316  ? 200 PRO A CG   1 ? 
ATOM 1769  C CD   . PRO A 1 137 ? -13.79  -4.65   24.906  1 69.741  ? 200 PRO A CD   1 ? 
ATOM 1770  H HA   . PRO A 1 137 ? -14.591 -2.348  26.953  1 70.598  ? 200 PRO A HA   1 c 
ATOM 1771  H HB2  . PRO A 1 137 ? -14.32  -1.436  24.541  1 75.836  ? 200 PRO A HB2  1 c 
ATOM 1772  H HB3  . PRO A 1 137 ? -13.029 -1.966  25.33   1 75.872  ? 200 PRO A HB3  1 c 
ATOM 1773  H HG2  . PRO A 1 137 ? -14.53  -3.438  23.326  1 78.569  ? 200 PRO A HG2  1 c 
ATOM 1774  H HG3  . PRO A 1 137 ? -12.936 -3.361  23.449  1 78.61   ? 200 PRO A HG3  1 c 
ATOM 1775  H HD2  . PRO A 1 137 ? -14.255 -5.408  24.486  1 73.194  ? 200 PRO A HD2  1 c 
ATOM 1776  H HD3  . PRO A 1 137 ? -12.875 -4.927  25.134  1 73.249  ? 200 PRO A HD3  1 c 
ATOM 1777  N N    . TRP A 1 138 ? -16.769 -1.359  25.958  1 87.248  ? 201 TRP A N    1 ? 
ATOM 1778  C CA   . TRP A 1 138 ? -18.127 -1.013  25.584  1 78.672  ? 201 TRP A CA   1 ? 
ATOM 1779  C C    . TRP A 1 138 ? -18.307 0.348   24.938  1 56.392  ? 201 TRP A C    1 ? 
ATOM 1780  O O    . TRP A 1 138 ? -17.64  1.329   25.285  1 87.505  ? 201 TRP A O    1 ? 
ATOM 1781  C CB   . TRP A 1 138 ? -18.959 -1.093  26.858  1 76.164  ? 201 TRP A CB   1 ? 
ATOM 1782  C CG   . TRP A 1 138 ? -18.595 -0.145  27.968  1 64.89   ? 201 TRP A CG   1 ? 
ATOM 1783  C CD1  . TRP A 1 138 ? -19.217 1.024   28.255  1 72.181  ? 201 TRP A CD1  1 ? 
ATOM 1784  C CD2  . TRP A 1 138 ? -17.661 -0.362  29.036  1 60.193  ? 201 TRP A CD2  1 ? 
ATOM 1785  N NE1  . TRP A 1 138 ? -18.718 1.565   29.408  1 70.958  ? 201 TRP A NE1  1 ? 
ATOM 1786  C CE2  . TRP A 1 138 ? -17.773 0.736   29.921  1 59.731  ? 201 TRP A CE2  1 ? 
ATOM 1787  C CE3  . TRP A 1 138 ? -16.764 -1.388  29.341  1 71.431  ? 201 TRP A CE3  1 ? 
ATOM 1788  C CZ2  . TRP A 1 138 ? -16.988 0.871   31.068  1 67.538  ? 201 TRP A CZ2  1 ? 
ATOM 1789  C CZ3  . TRP A 1 138 ? -15.993 -1.257  30.492  1 78.129  ? 201 TRP A CZ3  1 ? 
ATOM 1790  C CH2  . TRP A 1 138 ? -16.104 -0.146  31.342  1 66.145  ? 201 TRP A CH2  1 ? 
ATOM 1791  H H    . TRP A 1 138 ? -16.241 -0.721  26.345  1 80.097  ? 201 TRP A H    1 c 
ATOM 1792  H HA   . TRP A 1 138 ? -18.462 -1.705  24.953  1 74.938  ? 201 TRP A HA   1 c 
ATOM 1793  H HB2  . TRP A 1 138 ? -19.897 -0.938  26.618  1 73.968  ? 201 TRP A HB2  1 c 
ATOM 1794  H HB3  . TRP A 1 138 ? -18.905 -2.01   27.202  1 73.942  ? 201 TRP A HB3  1 c 
ATOM 1795  H HD1  . TRP A 1 138 ? -19.899 1.417   27.734  1 70.079  ? 201 TRP A HD1  1 c 
ATOM 1796  H HE1  . TRP A 1 138 ? -18.959 2.332   29.75   1 68.381  ? 201 TRP A HE1  1 c 
ATOM 1797  H HE3  . TRP A 1 138 ? -16.667 -2.132  28.771  1 69.936  ? 201 TRP A HE3  1 c 
ATOM 1798  H HZ2  . TRP A 1 138 ? -17.081 1.612   31.643  1 65.484  ? 201 TRP A HZ2  1 c 
ATOM 1799  H HZ3  . TRP A 1 138 ? -15.371 -1.933  30.705  1 73.265  ? 201 TRP A HZ3  1 c 
ATOM 1800  H HH2  . TRP A 1 138 ? -15.571 -0.099  32.115  1 68.988  ? 201 TRP A HH2  1 c 
ATOM 1801  N N    . PHE A 1 139 ? -19.359 0.426   24.108  1 75.034  ? 202 PHE A N    1 ? 
ATOM 1802  C CA   . PHE A 1 139 ? -19.629 1.603   23.3    1 76.36   ? 202 PHE A CA   1 ? 
ATOM 1803  C C    . PHE A 1 139 ? -20.563 2.563   24.024  1 76.816  ? 202 PHE A C    1 ? 
ATOM 1804  O O    . PHE A 1 139 ? -21.381 2.156   24.83   1 91.178  ? 202 PHE A O    1 ? 
ATOM 1805  C CB   . PHE A 1 139 ? -20.215 1.225   21.949  1 67.369  ? 202 PHE A CB   1 ? 
ATOM 1806  C CG   . PHE A 1 139 ? -19.249 0.538   21      1 74.013  ? 202 PHE A CG   1 ? 
ATOM 1807  C CD1  . PHE A 1 139 ? -18.491 -0.54   21.435  1 89.101  ? 202 PHE A CD1  1 ? 
ATOM 1808  C CD2  . PHE A 1 139 ? -19.16  0.918   19.675  1 75.386  ? 202 PHE A CD2  1 ? 
ATOM 1809  C CE1  . PHE A 1 139 ? -17.663 -1.215  20.555  1 78.864  ? 202 PHE A CE1  1 ? 
ATOM 1810  C CE2  . PHE A 1 139 ? -18.303 0.276   18.81   1 83.403  ? 202 PHE A CE2  1 ? 
ATOM 1811  C CZ   . PHE A 1 139 ? -17.583 -0.822  19.252  1 74.769  ? 202 PHE A CZ   1 ? 
ATOM 1812  H H    . PHE A 1 139 ? -19.937 -0.28   24.056  1 70.54   ? 202 PHE A H    1 c 
ATOM 1813  H HA   . PHE A 1 139 ? -18.767 2.069   23.14   1 74.381  ? 202 PHE A HA   1 c 
ATOM 1814  H HB2  . PHE A 1 139 ? -20.984 0.632   22.101  1 70.85   ? 202 PHE A HB2  1 c 
ATOM 1815  H HB3  . PHE A 1 139 ? -20.553 2.042   21.519  1 70.927  ? 202 PHE A HB3  1 c 
ATOM 1816  H HD1  . PHE A 1 139 ? -18.569 -0.84   22.325  1 82.375  ? 202 PHE A HD1  1 c 
ATOM 1817  H HD2  . PHE A 1 139 ? -19.67  1.651   19.367  1 76.835  ? 202 PHE A HD2  1 c 
ATOM 1818  H HE1  . PHE A 1 139 ? -17.145 -1.943  20.861  1 80.044  ? 202 PHE A HE1  1 c 
ATOM 1819  H HE2  . PHE A 1 139 ? -18.25  0.547   17.907  1 79.382  ? 202 PHE A HE2  1 c 
ATOM 1820  H HZ   . PHE A 1 139 ? -16.984 -1.258  18.666  1 77.696  ? 202 PHE A HZ   1 c 
ATOM 1821  N N    . SER A 1 140 ? -20.404 3.858   23.749  1 71.753  ? 203 SER A N    1 ? 
ATOM 1822  C CA   . SER A 1 140 ? -21.264 4.883   24.294  1 72.798  ? 203 SER A CA   1 ? 
ATOM 1823  C C    . SER A 1 140 ? -21.408 6       23.274  1 62.916  ? 203 SER A C    1 ? 
ATOM 1824  O O    . SER A 1 140 ? -20.715 5.993   22.266  1 82.644  ? 203 SER A O    1 ? 
ATOM 1825  C CB   . SER A 1 140 ? -20.686 5.417   25.624  1 70.695  ? 203 SER A CB   1 ? 
ATOM 1826  O OG   . SER A 1 140 ? -19.335 5.818   25.519  1 76.713  ? 203 SER A OG   1 ? 
ATOM 1827  H H    . SER A 1 140 ? -19.724 4.111   23.192  1 73.132  ? 203 SER A H    1 c 
ATOM 1828  H HA   . SER A 1 140 ? -22.159 4.493   24.464  1 70.434  ? 203 SER A HA   1 c 
ATOM 1829  H HB2  . SER A 1 140 ? -21.222 6.178   25.92   1 72.588  ? 203 SER A HB2  1 c 
ATOM 1830  H HB3  . SER A 1 140 ? -20.76  4.721   26.304  1 72.567  ? 203 SER A HB3  1 c 
ATOM 1831  N N    . CYS A 1 141 ? -22.343 6.915   23.542  1 77.99   ? 204 CYS A N    1 ? 
ATOM 1832  C CA   . CYS A 1 141 ? -22.457 8.162   22.8    1 78.308  ? 204 CYS A CA   1 ? 
ATOM 1833  C C    . CYS A 1 141 ? -21.395 9.115   23.284  1 68.966  ? 204 CYS A C    1 ? 
ATOM 1834  O O    . CYS A 1 141 ? -21.116 9.157   24.447  1 78.04   ? 204 CYS A O    1 ? 
ATOM 1835  C CB   . CYS A 1 141 ? -23.754 8.937   23.026  1 77.57   ? 204 CYS A CB   1 ? 
ATOM 1836  S SG   . CYS A 1 141 ? -25.204 7.997   22.488  1 94.904  ? 204 CYS A SG   1 ? 
ATOM 1837  H H    . CYS A 1 141 ? -22.938 6.754   24.217  1 74.148  ? 204 CYS A H    1 c 
ATOM 1838  H HA   . CYS A 1 141 ? -22.321 7.977   21.837  1 76.361  ? 204 CYS A HA   1 c 
ATOM 1839  H HB2  . CYS A 1 141 ? -23.849 9.146   23.982  1 80.69   ? 204 CYS A HB2  1 c 
ATOM 1840  H HB3  . CYS A 1 141 ? -23.722 9.782   22.526  1 80.69   ? 204 CYS A HB3  1 c 
ATOM 1841  N N    . ILE A 1 142 ? -20.801 9.803   22.339  1 86.142  ? 205 ILE A N    1 ? 
ATOM 1842  C CA   . ILE A 1 142 ? -19.953 10.945  22.583  1 92.429  ? 205 ILE A CA   1 ? 
ATOM 1843  C C    . ILE A 1 142 ? -20.833 12.067  23.117  1 93.827  ? 205 ILE A C    1 ? 
ATOM 1844  O O    . ILE A 1 142 ? -21.847 12.396  22.527  1 77.32   ? 205 ILE A O    1 ? 
ATOM 1845  C CB   . ILE A 1 142 ? -19.256 11.338  21.271  1 96.961  ? 205 ILE A CB   1 ? 
ATOM 1846  C CG1  . ILE A 1 142 ? -18.462 10.155  20.68   1 85.009  ? 205 ILE A CG1  1 ? 
ATOM 1847  C CG2  . ILE A 1 142 ? -18.414 12.581  21.486  1 92.581  ? 205 ILE A CG2  1 ? 
ATOM 1848  C CD1  . ILE A 1 142 ? -18.215 10.26   19.188  1 98.519  ? 205 ILE A CD1  1 ? 
ATOM 1849  H H    . ILE A 1 142 ? -20.951 9.559   21.472  1 83.16   ? 205 ILE A H    1 c 
ATOM 1850  H HA   . ILE A 1 142 ? -19.278 10.709  23.249  1 92.246  ? 205 ILE A HA   1 c 
ATOM 1851  H HB   . ILE A 1 142 ? -19.956 11.567  20.628  1 92.91   ? 205 ILE A HB   1 c 
ATOM 1852  H HG12 . ILE A 1 142 ? -17.598 10.1    21.137  1 90.54   ? 205 ILE A HG12 1 c 
ATOM 1853  H HG13 . ILE A 1 142 ? -18.946 9.325   20.859  1 90.331  ? 205 ILE A HG13 1 c 
ATOM 1854  H HG21 . ILE A 1 142 ? -17.837 12.72   20.716  1 93.856  ? 205 ILE A HG21 1 c 
ATOM 1855  H HG22 . ILE A 1 142 ? -17.866 12.47   22.282  1 93.856  ? 205 ILE A HG22 1 c 
ATOM 1856  H HG23 . ILE A 1 142 ? -18.992 13.354  21.598  1 93.855  ? 205 ILE A HG23 1 c 
ATOM 1857  H HD11 . ILE A 1 142 ? -19.069 10.349  18.725  1 94.228  ? 205 ILE A HD11 1 c 
ATOM 1858  H HD12 . ILE A 1 142 ? -17.757 9.458   18.872  1 94.219  ? 205 ILE A HD12 1 c 
ATOM 1859  H HD13 . ILE A 1 142 ? -17.662 11.042  19.003  1 94.281  ? 205 ILE A HD13 1 c 
ATOM 1860  N N    . GLU A 1 143 ? -20.497 12.588  24.286  1 102.521 ? 206 GLU A N    1 ? 
ATOM 1861  C CA   . GLU A 1 143 ? -21.241 13.684  24.886  1 99.01   ? 206 GLU A CA   1 ? 
ATOM 1862  C C    . GLU A 1 143 ? -20.751 14.99   24.286  1 80.318  ? 206 GLU A C    1 ? 
ATOM 1863  O O    . GLU A 1 143 ? -19.58  15.128  24.081  1 84.339  ? 206 GLU A O    1 ? 
ATOM 1864  C CB   . GLU A 1 143 ? -21.153 13.67   26.413  1 117.11  ? 206 GLU A CB   1 ? 
ATOM 1865  C CG   . GLU A 1 143 ? -22.119 12.604  26.902  1 130.536 ? 206 GLU A CG   1 ? 
ATOM 1866  C CD   . GLU A 1 143 ? -21.761 12.112  28.266  1 130.372 ? 206 GLU A CD   1 ? 
ATOM 1867  O OE1  . GLU A 1 143 ? -20.796 12.598  28.881  1 127.992 ? 206 GLU A OE1  1 ? 
ATOM 1868  O OE2  . GLU A 1 143 ? -22.476 11.194  28.662  1 151.728 ? 206 GLU A OE2  1 ? 
ATOM 1869  H H    . GLU A 1 143 ? -19.774 12.253  24.735  1 99.693  ? 206 GLU A H    1 c 
ATOM 1870  H HA   . GLU A 1 143 ? -22.196 13.572  24.643  1 98.941  ? 206 GLU A HA   1 c 
ATOM 1871  H HB2  . GLU A 1 143 ? -20.232 13.475  26.683  1 115.48  ? 206 GLU A HB2  1 c 
ATOM 1872  H HB3  . GLU A 1 143 ? -21.397 14.552  26.764  1 115.285 ? 206 GLU A HB3  1 c 
ATOM 1873  H HG2  . GLU A 1 143 ? -23.027 12.975  26.927  1 127.228 ? 206 GLU A HG2  1 c 
ATOM 1874  H HG3  . GLU A 1 143 ? -22.114 11.846  26.28   1 126.794 ? 206 GLU A HG3  1 c 
ATOM 1875  N N    . SER A 1 144 ? -21.686 15.887  24.017  1 93.338  ? 207 SER A N    1 ? 
ATOM 1876  C CA   . SER A 1 144 ? -21.44  17.294  23.702  1 85.413  ? 207 SER A CA   1 ? 
ATOM 1877  C C    . SER A 1 144 ? -20.781 18.021  24.869  1 91.394  ? 207 SER A C    1 ? 
ATOM 1878  O O    . SER A 1 144 ? -21.182 17.828  25.986  1 72.91   ? 207 SER A O    1 ? 
ATOM 1879  C CB   . SER A 1 144 ? -22.729 17.959  23.388  1 97.775  ? 207 SER A CB   1 ? 
ATOM 1880  O OG   . SER A 1 144 ? -22.495 19.351  23.269  1 94.033  ? 207 SER A OG   1 ? 
ATOM 1881  H H    . SER A 1 144 ? -22.555 15.604  24.026  1 88.535  ? 207 SER A H    1 c 
ATOM 1882  H HA   . SER A 1 144 ? -20.845 17.346  22.911  1 90.224  ? 207 SER A HA   1 c 
ATOM 1883  H HB2  . SER A 1 144 ? -23.087 17.609  22.55   1 93.91   ? 207 SER A HB2  1 c 
ATOM 1884  H HB3  . SER A 1 144 ? -23.372 17.791  24.104  1 93.88   ? 207 SER A HB3  1 c 
ATOM 1885  N N    . SER A 1 145 ? -19.803 18.89   24.655  1 96.883  ? 208 SER A N    1 ? 
ATOM 1886  C CA   . SER A 1 145 ? -19.186 19.528  25.795  1 79.106  ? 208 SER A CA   1 ? 
ATOM 1887  C C    . SER A 1 145 ? -19.793 20.901  26.115  1 83.909  ? 208 SER A C    1 ? 
ATOM 1888  O O    . SER A 1 145 ? -19.563 21.403  27.207  1 71.543  ? 208 SER A O    1 ? 
ATOM 1889  C CB   . SER A 1 145 ? -17.73  19.552  25.6    1 86.709  ? 208 SER A CB   1 ? 
ATOM 1890  O OG   . SER A 1 145 ? -17.211 18.337  26.126  1 93.739  ? 208 SER A OG   1 ? 
ATOM 1891  H H    . SER A 1 145 ? -19.524 19.092  23.808  1 91.207  ? 208 SER A H    1 c 
ATOM 1892  H HA   . SER A 1 145 ? -19.361 18.951  26.582  1 84.634  ? 208 SER A HA   1 c 
ATOM 1893  H HB2  . SER A 1 145 ? -17.519 19.624  24.65   1 86.563  ? 208 SER A HB2  1 c 
ATOM 1894  H HB3  . SER A 1 145 ? -17.343 20.313  26.073  1 86.472  ? 208 SER A HB3  1 c 
ATOM 1895  N N    . GLN A 1 146 ? -20.645 21.453  25.243  1 72.041  ? 209 GLN A N    1 ? 
ATOM 1896  C CA   . GLN A 1 146 ? -21.015 22.871  25.337  1 83.967  ? 209 GLN A CA   1 ? 
ATOM 1897  C C    . GLN A 1 146 ? -22.121 23.161  26.367  1 76.462  ? 209 GLN A C    1 ? 
ATOM 1898  O O    . GLN A 1 146 ? -23.182 22.577  26.301  1 85.569  ? 209 GLN A O    1 ? 
ATOM 1899  C CB   . GLN A 1 146 ? -21.511 23.237  23.949  1 68.612  ? 209 GLN A CB   1 ? 
ATOM 1900  C CG   . GLN A 1 146 ? -22.127 24.612  23.868  1 79.344  ? 209 GLN A CG   1 ? 
ATOM 1901  C CD   . GLN A 1 146 ? -21.081 25.679  23.967  1 86.091  ? 209 GLN A CD   1 ? 
ATOM 1902  O OE1  . GLN A 1 146 ? -20.165 25.747  23.146  1 83.241  ? 209 GLN A OE1  1 ? 
ATOM 1903  N NE2  . GLN A 1 146 ? -21.252 26.538  24.948  1 78.739  ? 209 GLN A NE2  1 ? 
ATOM 1904  H H    . GLN A 1 146 ? -21.011 20.941  24.58   1 77.414  ? 209 GLN A H    1 c 
ATOM 1905  H HA   . GLN A 1 146 ? -20.207 23.399  25.559  1 77.334  ? 209 GLN A HA   1 c 
ATOM 1906  H HB2  . GLN A 1 146 ? -20.759 23.186  23.322  1 74.395  ? 209 GLN A HB2  1 c 
ATOM 1907  H HB3  . GLN A 1 146 ? -22.177 22.576  23.668  1 74.321  ? 209 GLN A HB3  1 c 
ATOM 1908  H HG2  . GLN A 1 146 ? -22.597 24.706  23.012  1 78.203  ? 209 GLN A HG2  1 c 
ATOM 1909  H HG3  . GLN A 1 146 ? -22.784 24.723  24.584  1 78.144  ? 209 GLN A HG3  1 c 
ATOM 1910  H HE21 . GLN A 1 146 ? -20.667 27.196  25.061  1 80.941  ? 209 GLN A HE21 1 c 
ATOM 1911  H HE22 . GLN A 1 146 ? -21.945 26.467  25.497  1 80.897  ? 209 GLN A HE22 1 c 
ATOM 1912  N N    . ALA A 1 147 ? -21.909 24.098  27.282  1 91.836  ? 210 ALA A N    1 ? 
ATOM 1913  C CA   . ALA A 1 147 ? -22.913 24.416  28.293  1 79.171  ? 210 ALA A CA   1 ? 
ATOM 1914  C C    . ALA A 1 147 ? -24.035 25.222  27.658  1 79.532  ? 210 ALA A C    1 ? 
ATOM 1915  O O    . ALA A 1 147 ? -23.832 25.82   26.608  1 65.311  ? 210 ALA A O    1 ? 
ATOM 1916  C CB   . ALA A 1 147 ? -22.287 25.243  29.382  1 87.867  ? 210 ALA A CB   1 ? 
ATOM 1917  H H    . ALA A 1 147 ? -21.121 24.56   27.281  1 84.953  ? 210 ALA A H    1 c 
ATOM 1918  H HA   . ALA A 1 147 ? -23.284 23.571  28.67   1 83.134  ? 210 ALA A HA   1 c 
ATOM 1919  H HB1  . ALA A 1 147 ? -21.57  24.74   29.803  1 85.178  ? 210 ALA A HB1  1 c 
ATOM 1920  H HB2  . ALA A 1 147 ? -21.925 26.062  29.004  1 85.197  ? 210 ALA A HB2  1 c 
ATOM 1921  H HB3  . ALA A 1 147 ? -22.958 25.467  30.049  1 85.153  ? 210 ALA A HB3  1 c 
ATOM 1922  N N    . GLY A 1 148 ? -25.222 25.214  28.289  1 96.876  ? 211 GLY A N    1 ? 
ATOM 1923  C CA   . GLY A 1 148 ? -26.348 26.087  27.928  1 95.33   ? 211 GLY A CA   1 ? 
ATOM 1924  C C    . GLY A 1 148 ? -27.176 26.573  29.135  1 93.791  ? 211 GLY A C    1 ? 
ATOM 1925  O O    . GLY A 1 148 ? -26.674 26.584  30.261  1 95.553  ? 211 GLY A O    1 ? 
ATOM 1926  H H    . GLY A 1 148 ? -25.338 24.633  28.985  1 91.911  ? 211 GLY A H    1 c 
ATOM 1927  H HA2  . GLY A 1 148 ? -25.999 26.871  27.443  1 95.001  ? 211 GLY A HA2  1 c 
ATOM 1928  H HA3  . GLY A 1 148 ? -26.939 25.597  27.31   1 95.283  ? 211 GLY A HA3  1 c 
ATOM 1929  N N    . TYR A 1 149 ? -28.363 27.15   28.887  1 122     ? 212 TYR A N    1 ? 
ATOM 1930  C CA   . TYR A 1 149 ? -29.325 27.467  29.949  1 103.022 ? 212 TYR A CA   1 ? 
ATOM 1931  C C    . TYR A 1 149 ? -28.77  28.635  30.771  1 94.768  ? 212 TYR A C    1 ? 
ATOM 1932  O O    . TYR A 1 149 ? -28.717 28.597  32.016  1 87.935  ? 212 TYR A O    1 ? 
ATOM 1933  C CB   . TYR A 1 149 ? -29.697 26.249  30.83   1 96.918  ? 212 TYR A CB   1 ? 
ATOM 1934  C CG   . TYR A 1 149 ? -30.346 25.078  30.105  1 135.423 ? 212 TYR A CG   1 ? 
ATOM 1935  C CD1  . TYR A 1 149 ? -30.847 25.216  28.805  1 104.093 ? 212 TYR A CD1  1 ? 
ATOM 1936  C CD2  . TYR A 1 149 ? -30.475 23.839  30.741  1 138.32  ? 212 TYR A CD2  1 ? 
ATOM 1937  C CE1  . TYR A 1 149 ? -31.441 24.15   28.157  1 102.496 ? 212 TYR A CE1  1 ? 
ATOM 1938  C CE2  . TYR A 1 149 ? -31.067 22.767  30.096  1 132.232 ? 212 TYR A CE2  1 ? 
ATOM 1939  C CZ   . TYR A 1 149 ? -31.541 22.929  28.801  1 125.05  ? 212 TYR A CZ   1 ? 
ATOM 1940  O OH   . TYR A 1 149 ? -32.123 21.895  28.136  1 151.86  ? 212 TYR A OH   1 ? 
ATOM 1941  H H    . TYR A 1 149 ? -28.583 27.354  28.024  1 110.205 ? 212 TYR A H    1 c 
ATOM 1942  H HA   . TYR A 1 149 ? -30.158 27.784  29.51   1 103.755 ? 212 TYR A HA   1 c 
ATOM 1943  H HB2  . TYR A 1 149 ? -28.883 25.927  31.275  1 106.152 ? 212 TYR A HB2  1 c 
ATOM 1944  H HB3  . TYR A 1 149 ? -30.31  26.556  31.534  1 106.046 ? 212 TYR A HB3  1 c 
ATOM 1945  H HD1  . TYR A 1 149 ? -30.774 26.044  28.359  1 110.446 ? 212 TYR A HD1  1 c 
ATOM 1946  H HD2  . TYR A 1 149 ? -30.145 23.729  31.619  1 135.479 ? 212 TYR A HD2  1 c 
ATOM 1947  H HE1  . TYR A 1 149 ? -31.764 24.249  27.278  1 108.353 ? 212 TYR A HE1  1 c 
ATOM 1948  H HE2  . TYR A 1 149 ? -31.14  21.933  30.526  1 131.634 ? 212 TYR A HE2  1 c 
ATOM 1949  N N    . PHE A 1 150 ? -28.338 29.699  30.081  1 76.969  ? 213 PHE A N    1 ? 
ATOM 1950  C CA   . PHE A 1 150 ? -27.638 30.753  30.808  1 104.84  ? 213 PHE A CA   1 ? 
ATOM 1951  C C    . PHE A 1 150 ? -28.618 31.789  31.305  1 87.346  ? 213 PHE A C    1 ? 
ATOM 1952  O O    . PHE A 1 150 ? -29.444 32.198  30.524  1 81.681  ? 213 PHE A O    1 ? 
ATOM 1953  C CB   . PHE A 1 150 ? -26.627 31.489  29.919  1 107.727 ? 213 PHE A CB   1 ? 
ATOM 1954  C CG   . PHE A 1 150 ? -25.49  30.579  29.475  1 91.48   ? 213 PHE A CG   1 ? 
ATOM 1955  C CD1  . PHE A 1 150 ? -24.485 30.223  30.379  1 84.017  ? 213 PHE A CD1  1 ? 
ATOM 1956  C CD2  . PHE A 1 150 ? -25.469 30.017  28.193  1 89.604  ? 213 PHE A CD2  1 ? 
ATOM 1957  C CE1  . PHE A 1 150 ? -23.497 29.347  30.01   1 103.143 ? 213 PHE A CE1  1 ? 
ATOM 1958  C CE2  . PHE A 1 150 ? -24.446 29.163  27.83   1 85.993  ? 213 PHE A CE2  1 ? 
ATOM 1959  C CZ   . PHE A 1 150 ? -23.489 28.805  28.744  1 94.543  ? 213 PHE A CZ   1 ? 
ATOM 1960  H H    . PHE A 1 150 ? -28.476 29.774  29.181  1 86.945  ? 213 PHE A H    1 c 
ATOM 1961  H HA   . PHE A 1 150 ? -27.157 30.355  31.581  1 95.778  ? 213 PHE A HA   1 c 
ATOM 1962  H HB2  . PHE A 1 150 ? -27.094 31.834  29.125  1 103.135 ? 213 PHE A HB2  1 c 
ATOM 1963  H HB3  . PHE A 1 150 ? -26.257 32.25   30.42   1 103.056 ? 213 PHE A HB3  1 c 
ATOM 1964  H HD1  . PHE A 1 150 ? -24.505 30.566  31.259  1 90.058  ? 213 PHE A HD1  1 c 
ATOM 1965  H HD2  . PHE A 1 150 ? -26.142 30.24   27.57   1 89.337  ? 213 PHE A HD2  1 c 
ATOM 1966  H HE1  . PHE A 1 150 ? -22.817 29.119  30.624  1 95.895  ? 213 PHE A HE1  1 c 
ATOM 1967  H HE2  . PHE A 1 150 ? -24.432 28.789  26.963  1 88.916  ? 213 PHE A HE2  1 c 
ATOM 1968  H HZ   . PHE A 1 150 ? -22.784 28.235  28.483  1 94.181  ? 213 PHE A HZ   1 c 
ATOM 1969  N N    . SER A 1 151 ? -28.449 32.259  32.54   1 87.948  ? 214 SER A N    1 ? 
ATOM 1970  C CA   . SER A 1 151 ? -29.159 33.392  33.107  1 76.655  ? 214 SER A CA   1 ? 
ATOM 1971  C C    . SER A 1 151 ? -28.894 34.64   32.259  1 95.921  ? 214 SER A C    1 ? 
ATOM 1972  O O    . SER A 1 151 ? -27.773 34.874  31.79   1 104.669 ? 214 SER A O    1 ? 
ATOM 1973  C CB   . SER A 1 151 ? -28.726 33.57   34.564  1 87.236  ? 214 SER A CB   1 ? 
ATOM 1974  O OG   . SER A 1 151 ? -29.288 34.767  35.078  1 107.491 ? 214 SER A OG   1 ? 
ATOM 1975  H H    . SER A 1 151 ? -27.84  31.833  33.073  1 85.346  ? 214 SER A H    1 c 
ATOM 1976  H HA   . SER A 1 151 ? -30.13  33.194  33.086  1 84.056  ? 214 SER A HA   1 c 
ATOM 1977  H HB2  . SER A 1 151 ? -29.031 32.808  35.093  1 89.113  ? 214 SER A HB2  1 c 
ATOM 1978  H HB3  . SER A 1 151 ? -27.752 33.616  34.614  1 89.099  ? 214 SER A HB3  1 c 
ATOM 1979  N N    . GLU A 1 152 ? -29.914 35.441  32.005  1 95.315  ? 215 GLU A N    1 ? 
ATOM 1980  C CA   . GLU A 1 152 ? -29.723 36.702  31.298  1 95.792  ? 215 GLU A CA   1 ? 
ATOM 1981  C C    . GLU A 1 152 ? -28.886 37.67   32.136  1 90.242  ? 215 GLU A C    1 ? 
ATOM 1982  O O    . GLU A 1 152 ? -28.271 38.578  31.617  1 87.549  ? 215 GLU A O    1 ? 
ATOM 1983  C CB   . GLU A 1 152 ? -31.001 37.521  31.23   1 118.226 ? 215 GLU A CB   1 ? 
ATOM 1984  C CG   . GLU A 1 152 ? -32.055 37.088  30.225  1 146.865 ? 215 GLU A CG   1 ? 
ATOM 1985  C CD   . GLU A 1 152 ? -33.421 37.656  30.617  1 138.447 ? 215 GLU A CD   1 ? 
ATOM 1986  O OE1  . GLU A 1 152 ? -33.671 37.991  31.824  1 97.275  ? 215 GLU A OE1  1 ? 
ATOM 1987  O OE2  . GLU A 1 152 ? -34.261 37.814  29.683  1 111.135 ? 215 GLU A OE2  1 ? 
ATOM 1988  H H    . GLU A 1 152 ? -30.755 35.206  32.274  1 95.459  ? 215 GLU A H    1 c 
ATOM 1989  H HA   . GLU A 1 152 ? -29.311 36.545  30.411  1 98.335  ? 215 GLU A HA   1 c 
ATOM 1990  H HB2  . GLU A 1 152 ? -31.408 37.519  32.121  1 118.097 ? 215 GLU A HB2  1 c 
ATOM 1991  H HB3  . GLU A 1 152 ? -30.768 38.448  31.016  1 118.045 ? 215 GLU A HB3  1 c 
ATOM 1992  H HG2  . GLU A 1 152 ? -31.814 37.414  29.331  1 137.934 ? 215 GLU A HG2  1 c 
ATOM 1993  H HG3  . GLU A 1 152 ? -32.107 36.109  30.2    1 137.934 ? 215 GLU A HG3  1 c 
ATOM 1994  N N    . ASP A 1 153 ? -28.888 37.453  33.446  1 82.511  ? 216 ASP A N    1 ? 
ATOM 1995  C CA   . ASP A 1 153 ? -28.103 38.207  34.426  1 88.625  ? 216 ASP A CA   1 ? 
ATOM 1996  C C    . ASP A 1 153 ? -26.597 38.05   34.197  1 89.047  ? 216 ASP A C    1 ? 
ATOM 1997  O O    . ASP A 1 153 ? -25.796 38.828  34.714  1 82.147  ? 216 ASP A O    1 ? 
ATOM 1998  C CB   . ASP A 1 153 ? -28.366 37.78   35.865  1 93.19   ? 216 ASP A CB   1 ? 
ATOM 1999  C CG   . ASP A 1 153 ? -29.803 37.873  36.378  1 103.206 ? 216 ASP A CG   1 ? 
ATOM 2000  O OD1  . ASP A 1 153 ? -30.621 38.564  35.723  1 95.659  ? 216 ASP A OD1  1 ? 
ATOM 2001  O OD2  . ASP A 1 153 ? -30.131 37.227  37.408  1 97.394  ? 216 ASP A OD2  1 ? 
ATOM 2002  H H    . ASP A 1 153 ? -29.435 36.796  33.767  1 85.994  ? 216 ASP A H    1 c 
ATOM 2003  H HA   . ASP A 1 153 ? -28.336 39.159  34.341  1 88.293  ? 216 ASP A HA   1 c 
ATOM 2004  H HB2  . ASP A 1 153 ? -28.069 36.853  35.972  1 94.329  ? 216 ASP A HB2  1 c 
ATOM 2005  H HB3  . ASP A 1 153 ? -27.81  38.334  36.452  1 94.225  ? 216 ASP A HB3  1 c 
ATOM 2006  N N    . ASP A 1 154 ? -26.199 37.052  33.409  1 94.584  ? 217 ASP A N    1 ? 
ATOM 2007  C CA   . ASP A 1 154 ? -24.792 36.782  33.139  1 91.582  ? 217 ASP A CA   1 ? 
ATOM 2008  C C    . ASP A 1 154 ? -24.328 37.425  31.838  1 75.716  ? 217 ASP A C    1 ? 
ATOM 2009  O O    . ASP A 1 154 ? -23.232 37.183  31.42   1 75.589  ? 217 ASP A O    1 ? 
ATOM 2010  C CB   . ASP A 1 154 ? -24.485 35.303  32.965  1 103.363 ? 217 ASP A CB   1 ? 
ATOM 2011  C CG   . ASP A 1 154 ? -24.781 34.408  34.158  1 92.956  ? 217 ASP A CG   1 ? 
ATOM 2012  O OD1  . ASP A 1 154 ? -24.79  34.851  35.321  1 98.896  ? 217 ASP A OD1  1 ? 
ATOM 2013  O OD2  . ASP A 1 154 ? -25.224 33.25   33.924  1 90.423  ? 217 ASP A OD2  1 ? 
ATOM 2014  H H    . ASP A 1 154 ? -26.823 36.498  33.038  1 92.448  ? 217 ASP A H    1 c 
ATOM 2015  H HA   . ASP A 1 154 ? -24.251 37.133  33.882  1 90.788  ? 217 ASP A HA   1 c 
ATOM 2016  H HB2  . ASP A 1 154 ? -25.001 34.966  32.204  1 97.618  ? 217 ASP A HB2  1 c 
ATOM 2017  H HB3  . ASP A 1 154 ? -23.534 35.195  32.753  1 97.73   ? 217 ASP A HB3  1 c 
ATOM 2018  N N    . GLN A 1 155 ? -25.137 38.238  31.186  1 73.766  ? 218 GLN A N    1 ? 
ATOM 2019  C CA   . GLN A 1 155 ? -24.701 38.782  29.93   1 66.398  ? 218 GLN A CA   1 ? 
ATOM 2020  C C    . GLN A 1 155 ? -24.003 40.117  30.122  1 71.393  ? 218 GLN A C    1 ? 
ATOM 2021  O O    . GLN A 1 155 ? -24.307 40.9    30.981  1 79.9    ? 218 GLN A O    1 ? 
ATOM 2022  C CB   . GLN A 1 155 ? -25.862 38.826  28.951  1 63.782  ? 218 GLN A CB   1 ? 
ATOM 2023  C CG   . GLN A 1 155 ? -25.479 39.546  27.667  1 80.394  ? 218 GLN A CG   1 ? 
ATOM 2024  C CD   . GLN A 1 155 ? -26.696 39.663  26.774  1 70.39   ? 218 GLN A CD   1 ? 
ATOM 2025  O OE1  . GLN A 1 155 ? -27.852 39.537  27.188  1 88.068  ? 218 GLN A OE1  1 ? 
ATOM 2026  N NE2  . GLN A 1 155 ? -26.443 40.045  25.548  1 89.4    ? 218 GLN A NE2  1 ? 
ATOM 2027  H H    . GLN A 1 155 ? -25.96  38.459  31.517  1 72.615  ? 218 GLN A H    1 c 
ATOM 2028  H HA   . GLN A 1 155 ? -24.041 38.153  29.542  1 68.357  ? 218 GLN A HA   1 c 
ATOM 2029  H HB2  . GLN A 1 155 ? -26.148 37.915  28.741  1 67.916  ? 218 GLN A HB2  1 c 
ATOM 2030  H HB3  . GLN A 1 155 ? -26.616 39.291  29.371  1 68.009  ? 218 GLN A HB3  1 c 
ATOM 2031  H HG2  . GLN A 1 155 ? -25.142 40.443  27.872  1 74.029  ? 218 GLN A HG2  1 c 
ATOM 2032  H HG3  . GLN A 1 155 ? -24.773 39.048  27.203  1 74.02   ? 218 GLN A HG3  1 c 
ATOM 2033  H HE21 . GLN A 1 155 ? -27.094 40.056  24.945  1 83.077  ? 218 GLN A HE21 1 c 
ATOM 2034  H HE22 . GLN A 1 155 ? -25.622 40.294  25.319  1 83.028  ? 218 GLN A HE22 1 c 
ATOM 2035  N N    . LEU A 1 156 ? -22.979 40.353  29.314  1 80.256  ? 219 LEU A N    1 ? 
ATOM 2036  C CA   . LEU A 1 156 ? -22.223 41.566  29.447  1 66.823  ? 219 LEU A CA   1 ? 
ATOM 2037  C C    . LEU A 1 156 ? -22.699 42.492  28.34   1 77.697  ? 219 LEU A C    1 ? 
ATOM 2038  O O    . LEU A 1 156 ? -22.353 42.295  27.161  1 75.822  ? 219 LEU A O    1 ? 
ATOM 2039  C CB   . LEU A 1 156 ? -20.702 41.406  29.425  1 61.122  ? 219 LEU A CB   1 ? 
ATOM 2040  C CG   . LEU A 1 156 ? -19.878 42.696  29.226  1 68.511  ? 219 LEU A CG   1 ? 
ATOM 2041  C CD1  . LEU A 1 156 ? -19.763 43.453  30.573  1 80.625  ? 219 LEU A CD1  1 ? 
ATOM 2042  C CD2  . LEU A 1 156 ? -18.51  42.434  28.531  1 56.421  ? 219 LEU A CD2  1 ? 
ATOM 2043  H H    . LEU A 1 156 ? -22.749 39.749  28.668  1 74.751  ? 219 LEU A H    1 c 
ATOM 2044  H HA   . LEU A 1 156 ? -22.47  41.981  30.311  1 70.303  ? 219 LEU A HA   1 c 
ATOM 2045  H HB2  . LEU A 1 156 ? -20.426 40.989  30.273  1 64.251  ? 219 LEU A HB2  1 c 
ATOM 2046  H HB3  . LEU A 1 156 ? -20.472 40.777  28.702  1 64.011  ? 219 LEU A HB3  1 c 
ATOM 2047  H HG   . LEU A 1 156 ? -20.39  43.285  28.616  1 66.812  ? 219 LEU A HG   1 c 
ATOM 2048  H HD11 . LEU A 1 156 ? -20.652 43.68   30.895  1 76.881  ? 219 LEU A HD11 1 c 
ATOM 2049  H HD12 . LEU A 1 156 ? -19.248 44.267  30.446  1 76.881  ? 219 LEU A HD12 1 c 
ATOM 2050  H HD13 . LEU A 1 156 ? -19.318 42.888  31.227  1 76.81   ? 219 LEU A HD13 1 c 
ATOM 2051  H HD21 . LEU A 1 156 ? -18.659 42.016  27.666  1 59.681  ? 219 LEU A HD21 1 c 
ATOM 2052  H HD22 . LEU A 1 156 ? -17.971 41.846  29.086  1 59.681  ? 219 LEU A HD22 1 c 
ATOM 2053  H HD23 . LEU A 1 156 ? -18.043 43.277  28.406  1 59.681  ? 219 LEU A HD23 1 c 
ATOM 2054  N N    . GLN A 1 157 ? -23.444 43.521  28.763  1 85.307  ? 220 GLN A N    1 ? 
ATOM 2055  C CA   . GLN A 1 157 ? -23.782 44.603  27.837  1 85.938  ? 220 GLN A CA   1 ? 
ATOM 2056  C C    . GLN A 1 157 ? -22.919 45.834  28.129  1 68.335  ? 220 GLN A C    1 ? 
ATOM 2057  O O    . GLN A 1 157 ? -22.752 46.264  29.28   1 77.765  ? 220 GLN A O    1 ? 
ATOM 2058  C CB   . GLN A 1 157 ? -25.305 44.837  27.767  1 106.513 ? 220 GLN A CB   1 ? 
ATOM 2059  C CG   . GLN A 1 157 ? -26.06  43.934  26.797  1 119.074 ? 220 GLN A CG   1 ? 
ATOM 2060  C CD   . GLN A 1 157 ? -27.474 43.712  27.288  1 119.316 ? 220 GLN A CD   1 ? 
ATOM 2061  O OE1  . GLN A 1 157 ? -27.675 43.196  28.393  1 110.933 ? 220 GLN A OE1  1 ? 
ATOM 2062  N NE2  . GLN A 1 157 ? -28.437 44.214  26.534  1 114.077 ? 220 GLN A NE2  1 ? 
ATOM 2063  H H    . GLN A 1 157 ? -23.749 43.554  29.624  1 83.293  ? 220 GLN A H    1 c 
ATOM 2064  H HA   . GLN A 1 157 ? -23.535 44.294  26.929  1 85.415  ? 220 GLN A HA   1 c 
ATOM 2065  H HB2  . GLN A 1 157 ? -25.673 44.714  28.666  1 104.132 ? 220 GLN A HB2  1 c 
ATOM 2066  H HB3  . GLN A 1 157 ? -25.461 45.77   27.511  1 103.85  ? 220 GLN A HB3  1 c 
ATOM 2067  H HG2  . GLN A 1 157 ? -26.078 44.348  25.907  1 116.147 ? 220 GLN A HG2  1 c 
ATOM 2068  H HG3  . GLN A 1 157 ? -25.601 43.071  26.723  1 116.162 ? 220 GLN A HG3  1 c 
ATOM 2069  H HE21 . GLN A 1 157 ? -29.284 44.108  26.776  1 115.634 ? 220 GLN A HE21 1 c 
ATOM 2070  H HE22 . GLN A 1 157 ? -28.243 44.657  25.791  1 115.684 ? 220 GLN A HE22 1 c 
ATOM 2071  N N    . LEU A 1 158 ? -22.303 46.353  27.05   1 67.737  ? 221 LEU A N    1 ? 
ATOM 2072  C CA   . LEU A 1 158 ? -21.407 47.5    27.129  1 72.229  ? 221 LEU A CA   1 ? 
ATOM 2073  C C    . LEU A 1 158 ? -22.196 48.748  26.763  1 80.173  ? 221 LEU A C    1 ? 
ATOM 2074  O O    . LEU A 1 158 ? -22.035 49.355  25.697  1 74.578  ? 221 LEU A O    1 ? 
ATOM 2075  C CB   . LEU A 1 158 ? -20.203 47.406  26.2    1 74.651  ? 221 LEU A CB   1 ? 
ATOM 2076  C CG   . LEU A 1 158 ? -19.178 46.323  26.558  1 70.271  ? 221 LEU A CG   1 ? 
ATOM 2077  C CD1  . LEU A 1 158 ? -17.875 46.468  25.766  1 81.866  ? 221 LEU A CD1  1 ? 
ATOM 2078  C CD2  . LEU A 1 158 ? -18.857 46.353  28.088  1 79.795  ? 221 LEU A CD2  1 ? 
ATOM 2079  H H    . LEU A 1 158 ? -22.451 45.975  26.232  1 69.12   ? 221 LEU A H    1 c 
ATOM 2080  H HA   . LEU A 1 158 ? -21.093 47.59   28.059  1 73.227  ? 221 LEU A HA   1 c 
ATOM 2081  H HB2  . LEU A 1 158 ? -20.531 47.232  25.287  1 73.26   ? 221 LEU A HB2  1 c 
ATOM 2082  H HB3  . LEU A 1 158 ? -19.744 48.278  26.198  1 73.16   ? 221 LEU A HB3  1 c 
ATOM 2083  H HG   . LEU A 1 158 ? -19.573 45.439  26.343  1 74.816  ? 221 LEU A HG   1 c 
ATOM 2084  H HD11 . LEU A 1 158 ? -18.063 46.401  24.815  1 78.276  ? 221 LEU A HD11 1 c 
ATOM 2085  H HD12 . LEU A 1 158 ? -17.258 45.762  26.023  1 78.269  ? 221 LEU A HD12 1 c 
ATOM 2086  H HD13 . LEU A 1 158 ? -17.473 47.332  25.955  1 78.276  ? 221 LEU A HD13 1 c 
ATOM 2087  H HD21 . LEU A 1 158 ? -19.582 45.934  28.582  1 76.88   ? 221 LEU A HD21 1 c 
ATOM 2088  H HD22 . LEU A 1 158 ? -18.756 47.274  28.382  1 76.904  ? 221 LEU A HD22 1 c 
ATOM 2089  H HD23 . LEU A 1 158 ? -18.031 45.868  28.257  1 76.937  ? 221 LEU A HD23 1 c 
ATOM 2090  N N    . THR A 1 159 ? -23.18  49.06   27.579  1 70.823  ? 222 THR A N    1 ? 
ATOM 2091  C CA   . THR A 1 159 ? -24.064 50.147  27.236  1 95.858  ? 222 THR A CA   1 ? 
ATOM 2092  C C    . THR A 1 159 ? -24.077 51.291  28.233  1 92.371  ? 222 THR A C    1 ? 
ATOM 2093  O O    . THR A 1 159 ? -24.698 52.256  27.883  1 75.144  ? 222 THR A O    1 ? 
ATOM 2094  C CB   . THR A 1 159 ? -25.515 49.666  27.087  1 88.864  ? 222 THR A CB   1 ? 
ATOM 2095  O OG1  . THR A 1 159 ? -25.723 48.891  28.251  1 78.543  ? 222 THR A OG1  1 ? 
ATOM 2096  C CG2  . THR A 1 159 ? -25.794 48.75   25.923  1 89.471  ? 222 THR A CG2  1 ? 
ATOM 2097  H H    . THR A 1 159 ? -23.31  48.597  28.356  1 78.063  ? 222 THR A H    1 c 
ATOM 2098  H HA   . THR A 1 159 ? -23.78  50.508  26.37   1 88.341  ? 222 THR A HA   1 c 
ATOM 2099  H HB   . THR A 1 159 ? -26.144 50.427  27.075  1 87.96   ? 222 THR A HB   1 c 
ATOM 2100  H HG21 . THR A 1 159 ? -26.724 48.469  25.947  1 89.29   ? 222 THR A HG21 1 c 
ATOM 2101  H HG22 . THR A 1 159 ? -25.219 47.968  25.979  1 89.29   ? 222 THR A HG22 1 c 
ATOM 2102  H HG23 . THR A 1 159 ? -25.62  49.22   25.091  1 89.29   ? 222 THR A HG23 1 c 
ATOM 2103  N N    . ALA A 1 160 ? -23.459 51.196  29.402  1 77.137  ? 223 ALA A N    1 ? 
ATOM 2104  C CA   . ALA A 1 160 ? -23.503 52.327  30.295  1 91.239  ? 223 ALA A CA   1 ? 
ATOM 2105  C C    . ALA A 1 160 ? -22.553 53.438  29.844  1 90.122  ? 223 ALA A C    1 ? 
ATOM 2106  O O    . ALA A 1 160 ? -21.693 53.184  28.977  1 75.735  ? 223 ALA A O    1 ? 
ATOM 2107  C CB   . ALA A 1 160 ? -23.182 51.869  31.656  1 68.77   ? 223 ALA A CB   1 ? 
ATOM 2108  H H    . ALA A 1 160 ? -23.012 50.437  29.646  1 83.305  ? 223 ALA A H    1 c 
ATOM 2109  H HA   . ALA A 1 160 ? -24.432 52.691  30.29   1 83.487  ? 223 ALA A HA   1 c 
ATOM 2110  H HB1  . ALA A 1 160 ? -23.824 51.195  31.935  1 75.004  ? 223 ALA A HB1  1 c 
ATOM 2111  H HB2  . ALA A 1 160 ? -22.288 51.486  31.67   1 75.044  ? 223 ALA A HB2  1 c 
ATOM 2112  H HB3  . ALA A 1 160 ? -23.217 52.621  32.271  1 75.107  ? 223 ALA A HB3  1 c 
ATOM 2113  N N    . ASN A 1 161 ? -22.881 54.626  30.351  1 77.194  ? 224 ASN A N    1 ? 
ATOM 2114  C CA   . ASN A 1 161 ? -22.128 55.838  30.101  1 96.326  ? 224 ASN A CA   1 ? 
ATOM 2115  C C    . ASN A 1 161 ? -21.726 56.348  31.461  1 86.079  ? 224 ASN A C    1 ? 
ATOM 2116  O O    . ASN A 1 161 ? -22.544 56.325  32.35   1 69.572  ? 224 ASN A O    1 ? 
ATOM 2117  C CB   . ASN A 1 161 ? -22.936 56.892  29.335  1 87.873  ? 224 ASN A CB   1 ? 
ATOM 2118  C CG   . ASN A 1 161 ? -23.032 56.436  27.909  1 90.363  ? 224 ASN A CG   1 ? 
ATOM 2119  O OD1  . ASN A 1 161 ? -21.989 56.132  27.33   1 118.038 ? 224 ASN A OD1  1 ? 
ATOM 2120  N ND2  . ASN A 1 161 ? -24.167 55.837  27.632  1 75.449  ? 224 ASN A ND2  1 ? 
ATOM 2121  H H    . ASN A 1 161 ? -23.62  54.682  30.887  1 84.285  ? 224 ASN A H    1 c 
ATOM 2122  H HA   . ASN A 1 161 ? -21.322 55.619  29.581  1 89.004  ? 224 ASN A HA   1 c 
ATOM 2123  H HB2  . ASN A 1 161 ? -23.83  56.978  29.723  1 90.093  ? 224 ASN A HB2  1 c 
ATOM 2124  H HB3  . ASN A 1 161 ? -22.485 57.759  29.38   1 90.22   ? 224 ASN A HB3  1 c 
ATOM 2125  H HD21 . ASN A 1 161 ? -24.524 55.922  26.824  1 79.794  ? 224 ASN A HD21 1 c 
ATOM 2126  H HD22 . ASN A 1 161 ? -24.575 55.345  28.249  1 79.9    ? 224 ASN A HD22 1 c 
ATOM 2127  N N    . ASP A 1 162 ? -20.524 56.869  31.591  1 94.529  ? 225 ASP A N    1 ? 
ATOM 2128  C CA   . ASP A 1 162 ? -20.094 57.411  32.868  1 89.585  ? 225 ASP A CA   1 ? 
ATOM 2129  C C    . ASP A 1 162 ? -20.522 58.882  32.97   1 91.166  ? 225 ASP A C    1 ? 
ATOM 2130  O O    . ASP A 1 162 ? -20.79  59.555  31.974  1 91.401  ? 225 ASP A O    1 ? 
ATOM 2131  C CB   . ASP A 1 162 ? -18.62  57.052  33.04   1 69.057  ? 225 ASP A CB   1 ? 
ATOM 2132  C CG   . ASP A 1 162 ? -17.74  57.614  31.931  1 64.535  ? 225 ASP A CG   1 ? 
ATOM 2133  O OD1  . ASP A 1 162 ? -17.634 58.83   31.906  1 87.716  ? 225 ASP A OD1  1 ? 
ATOM 2134  O OD2  . ASP A 1 162 ? -17.338 56.888  30.96   1 79.291  ? 225 ASP A OD2  1 ? 
ATOM 2135  H H    . ASP A 1 162 ? -19.958 56.899  30.874  1 90.966  ? 225 ASP A H    1 c 
ATOM 2136  H HA   . ASP A 1 162 ? -20.562 56.918  33.579  1 86.296  ? 225 ASP A HA   1 c 
ATOM 2137  H HB2  . ASP A 1 162 ? -18.303 57.406  33.898  1 72.17   ? 225 ASP A HB2  1 c 
ATOM 2138  H HB3  . ASP A 1 162 ? -18.518 56.079  33.055  1 72.23   ? 225 ASP A HB3  1 c 
ATOM 2139  N N    . HIS A 1 163 ? -20.536 59.4    34.191  1 119.634 ? 226 HIS A N    1 ? 
ATOM 2140  C CA   . HIS A 1 163 ? -20.922 60.791  34.367  1 103.154 ? 226 HIS A CA   1 ? 
ATOM 2141  C C    . HIS A 1 163 ? -19.616 61.549  34.625  1 103.535 ? 226 HIS A C    1 ? 
ATOM 2142  O O    . HIS A 1 163 ? -19.543 62.467  35.46   1 111.513 ? 226 HIS A O    1 ? 
ATOM 2143  C CB   . HIS A 1 163 ? -22.227 60.853  35.201  1 109.39  ? 226 HIS A CB   1 ? 
ATOM 2144  C CG   . HIS A 1 163 ? -23.462 60.354  34.446  1 122.145 ? 226 HIS A CG   1 ? 
ATOM 2145  N ND1  . HIS A 1 163 ? -24.468 59.603  35.036  1 115.572 ? 226 HIS A ND1  1 ? 
ATOM 2146  C CD2  . HIS A 1 163 ? -23.834 60.458  33.131  1 128.537 ? 226 HIS A CD2  1 ? 
ATOM 2147  C CE1  . HIS A 1 163 ? -25.409 59.279  34.136  1 128.828 ? 226 HIS A CE1  1 ? 
ATOM 2148  N NE2  . HIS A 1 163 ? -25.042 59.795  32.972  1 147.198 ? 226 HIS A NE2  1 ? 
ATOM 2149  H H    . HIS A 1 163 ? -20.306 58.896  34.917  1 108.308 ? 226 HIS A H    1 c 
ATOM 2150  H HA   . HIS A 1 163 ? -21.226 61.086  33.476  1 107.459 ? 226 HIS A HA   1 c 
ATOM 2151  H HB2  . HIS A 1 163 ? -22.109 60.312  36.012  1 110.704 ? 226 HIS A HB2  1 c 
ATOM 2152  H HB3  . HIS A 1 163 ? -22.378 61.783  35.48   1 110.704 ? 226 HIS A HB3  1 c 
ATOM 2153  H HD2  . HIS A 1 163 ? -23.367 60.906  32.453  1 130.607 ? 226 HIS A HD2  1 c 
ATOM 2154  H HE1  . HIS A 1 163 ? -26.193 58.784  34.303  1 129.542 ? 226 HIS A HE1  1 c 
ATOM 2155  N N    . VAL A 1 164 ? -18.609 61.297  33.765  1 96.307  ? 227 VAL A N    1 ? 
ATOM 2156  C CA   . VAL A 1 164 ? -17.282 61.862  34.009  1 83.711  ? 227 VAL A CA   1 ? 
ATOM 2157  C C    . VAL A 1 164 ? -16.95  62.99   33.027  1 92.472  ? 227 VAL A C    1 ? 
ATOM 2158  O O    . VAL A 1 164 ? -17.34  62.948  31.882  1 90.31   ? 227 VAL A O    1 ? 
ATOM 2159  C CB   . VAL A 1 164 ? -16.221 60.737  34.07   1 98.621  ? 227 VAL A CB   1 ? 
ATOM 2160  C CG1  . VAL A 1 164 ? -14.768 61.182  33.738  1 98.451  ? 227 VAL A CG1  1 ? 
ATOM 2161  C CG2  . VAL A 1 164 ? -16.292 59.993  35.421  1 93.52   ? 227 VAL A CG2  1 ? 
ATOM 2162  H H    . VAL A 1 164 ? -18.749 60.791  33.017  1 95.138  ? 227 VAL A H    1 c 
ATOM 2163  H HA   . VAL A 1 164 ? -17.307 62.265  34.897  1 90.621  ? 227 VAL A HA   1 c 
ATOM 2164  H HB   . VAL A 1 164 ? -16.469 60.083  33.381  1 94.638  ? 227 VAL A HB   1 c 
ATOM 2165  H HG11 . VAL A 1 164 ? -14.53  61.95   34.284  1 98.452  ? 227 VAL A HG11 1 c 
ATOM 2166  H HG12 . VAL A 1 164 ? -14.705 61.421  32.798  1 98.458  ? 227 VAL A HG12 1 c 
ATOM 2167  H HG13 . VAL A 1 164 ? -14.154 60.451  33.926  1 98.483  ? 227 VAL A HG13 1 c 
ATOM 2168  H HG21 . VAL A 1 164 ? -15.635 59.277  35.433  1 94.969  ? 227 VAL A HG21 1 c 
ATOM 2169  H HG22 . VAL A 1 164 ? -17.181 59.617  35.539  1 94.969  ? 227 VAL A HG22 1 c 
ATOM 2170  H HG23 . VAL A 1 164 ? -16.106 60.615  36.145  1 94.946  ? 227 VAL A HG23 1 c 
ATOM 2171  N N    . SER A 1 165 ? -16.157 63.965  33.504  1 95.84   ? 228 SER A N    1 ? 
ATOM 2172  C CA   . SER A 1 165 ? -15.629 65.087  32.749  1 102     ? 228 SER A CA   1 ? 
ATOM 2173  C C    . SER A 1 165 ? -15.313 64.788  31.295  1 101.221 ? 228 SER A C    1 ? 
ATOM 2174  O O    . SER A 1 165 ? -14.677 63.778  31.121  1 95.933  ? 228 SER A O    1 ? 
ATOM 2175  C CB   . SER A 1 165 ? -14.262 65.53   33.301  1 89.904  ? 228 SER A CB   1 ? 
ATOM 2176  O OG   . SER A 1 165 ? -14.349 66.844  33.772  1 116.822 ? 228 SER A OG   1 ? 
ATOM 2177  H H    . SER A 1 165 ? -15.933 63.917  34.389  1 96.222  ? 228 SER A H    1 c 
ATOM 2178  H HA   . SER A 1 165 ? -16.262 65.841  32.801  1 98.505  ? 228 SER A HA   1 c 
ATOM 2179  H HB2  . SER A 1 165 ? -13.988 64.936  34.025  1 98.419  ? 228 SER A HB2  1 c 
ATOM 2180  H HB3  . SER A 1 165 ? -13.595 65.487  32.594  1 98.441  ? 228 SER A HB3  1 c 
ATOM 2181  N N    . ASP A 1 166 ? -15.543 65.709  30.341  1 109.354 ? 229 ASP A N    1 ? 
ATOM 2182  C CA   . ASP A 1 166 ? -14.984 65.582  29      1 95.287  ? 229 ASP A CA   1 ? 
ATOM 2183  C C    . ASP A 1 166 ? -13.471 65.745  29.06   1 94.238  ? 229 ASP A C    1 ? 
ATOM 2184  O O    . ASP A 1 166 ? -12.756 65.208  28.231  1 93.836  ? 229 ASP A O    1 ? 
ATOM 2185  C CB   . ASP A 1 166 ? -15.573 66.538  27.977  1 101.135 ? 229 ASP A CB   1 ? 
ATOM 2186  C CG   . ASP A 1 166 ? -17.039 66.922  28.132  1 122.777 ? 229 ASP A CG   1 ? 
ATOM 2187  O OD1  . ASP A 1 166 ? -17.944 66.02   28.139  1 87.705  ? 229 ASP A OD1  1 ? 
ATOM 2188  O OD2  . ASP A 1 166 ? -17.253 68.146  28.256  1 132.211 ? 229 ASP A OD2  1 ? 
ATOM 2189  H H    . ASP A 1 166 ? -16.04  66.447  30.543  1 104.144 ? 229 ASP A H    1 c 
ATOM 2190  H HA   . ASP A 1 166 ? -15.179 64.673  28.677  1 98.759  ? 229 ASP A HA   1 c 
ATOM 2191  H HB2  . ASP A 1 166 ? -15.046 67.365  27.989  1 104.425 ? 229 ASP A HB2  1 c 
ATOM 2192  H HB3  . ASP A 1 166 ? -15.465 66.135  27.09   1 104.342 ? 229 ASP A HB3  1 c 
ATOM 2193  N N    . SER A 1 167 ? -12.954 66.509  30.01   1 110.229 ? 230 SER A N    1 ? 
ATOM 2194  C CA   . SER A 1 167 ? -11.524 66.774  30.044  1 123.022 ? 230 SER A CA   1 ? 
ATOM 2195  C C    . SER A 1 167 ? -10.769 65.524  30.473  1 114.305 ? 230 SER A C    1 ? 
ATOM 2196  O O    . SER A 1 167 ? -9.84   65.143  29.77   1 131.238 ? 230 SER A O    1 ? 
ATOM 2197  C CB   . SER A 1 167 ? -11.205 67.965  30.918  1 118.706 ? 230 SER A CB   1 ? 
ATOM 2198  O OG   . SER A 1 167 ? -9.836  67.951  31.274  1 98.993  ? 230 SER A OG   1 ? 
ATOM 2199  H H    . SER A 1 167 ? -13.493 66.884  30.645  1 108.725 ? 230 SER A H    1 c 
ATOM 2200  H HA   . SER A 1 167 ? -11.238 66.996  29.121  1 117.808 ? 230 SER A HA   1 c 
ATOM 2201  H HB2  . SER A 1 167 ? -11.41  68.788  30.436  1 114.583 ? 230 SER A HB2  1 c 
ATOM 2202  H HB3  . SER A 1 167 ? -11.749 67.929  31.725  1 114.554 ? 230 SER A HB3  1 c 
ATOM 2203  N N    . GLN A 1 168 ? -11.208 64.857  31.551  1 87.204  ? 231 GLN A N    1 ? 
ATOM 2204  C CA   . GLN A 1 168 ? -10.706 63.524  31.89   1 101.167 ? 231 GLN A CA   1 ? 
ATOM 2205  C C    . GLN A 1 168 ? -10.884 62.531  30.726  1 85.7    ? 231 GLN A C    1 ? 
ATOM 2206  O O    . GLN A 1 168 ? -10.008 61.725  30.399  1 77.116  ? 231 GLN A O    1 ? 
ATOM 2207  C CB   . GLN A 1 168 ? -11.344 62.998  33.174  1 103.607 ? 231 GLN A CB   1 ? 
ATOM 2208  C CG   . GLN A 1 168 ? -10.809 63.657  34.454  1 104.256 ? 231 GLN A CG   1 ? 
ATOM 2209  C CD   . GLN A 1 168 ? -11.218 62.911  35.717  1 89.643  ? 231 GLN A CD   1 ? 
ATOM 2210  O OE1  . GLN A 1 168 ? -10.579 61.938  36.136  1 88.655  ? 231 GLN A OE1  1 ? 
ATOM 2211  N NE2  . GLN A 1 168 ? -12.308 63.34   36.345  1 120.142 ? 231 GLN A NE2  1 ? 
ATOM 2212  H H    . GLN A 1 168 ? -11.814 65.253  32.105  1 96.494  ? 231 GLN A H    1 c 
ATOM 2213  H HA   . GLN A 1 168 ? -9.734  63.608  32.062  1 95.805  ? 231 GLN A HA   1 c 
ATOM 2214  H HB2  . GLN A 1 168 ? -12.312 63.143  33.125  1 103.11  ? 231 GLN A HB2  1 c 
ATOM 2215  H HB3  . GLN A 1 168 ? -11.191 62.031  33.228  1 102.997 ? 231 GLN A HB3  1 c 
ATOM 2216  H HG2  . GLN A 1 168 ? -9.829  63.694  34.414  1 100.546 ? 231 GLN A HG2  1 c 
ATOM 2217  H HG3  . GLN A 1 168 ? -11.14  64.578  34.507  1 100.625 ? 231 GLN A HG3  1 c 
ATOM 2218  H HE21 . GLN A 1 168 ? -12.545 62.975  37.118  1 109.547 ? 231 GLN A HE21 1 c 
ATOM 2219  H HE22 . GLN A 1 168 ? -12.8   63.989  35.993  1 109.593 ? 231 GLN A HE22 1 c 
ATOM 2220  N N    . HIS A 1 169 ? -12.034 62.566  30.065  1 68.928  ? 232 HIS A N    1 ? 
ATOM 2221  C CA   . HIS A 1 169 ? -12.187 61.654  28.936  1 77.162  ? 232 HIS A CA   1 ? 
ATOM 2222  C C    . HIS A 1 169 ? -11.167 61.959  27.872  1 82.559  ? 232 HIS A C    1 ? 
ATOM 2223  O O    . HIS A 1 169 ? -10.73  61.033  27.218  1 85.002  ? 232 HIS A O    1 ? 
ATOM 2224  C CB   . HIS A 1 169 ? -13.591 61.678  28.323  1 67.486  ? 232 HIS A CB   1 ? 
ATOM 2225  C CG   . HIS A 1 169 ? -14.524 60.709  28.943  1 63.14   ? 232 HIS A CG   1 ? 
ATOM 2226  N ND1  . HIS A 1 169 ? -14.439 59.394  28.522  1 88.537  ? 232 HIS A ND1  1 ? 
ATOM 2227  C CD2  . HIS A 1 169 ? -15.43  60.714  29.928  1 65.473  ? 232 HIS A CD2  1 ? 
ATOM 2228  C CE1  . HIS A 1 169 ? -15.372 58.654  29.159  1 80.979  ? 232 HIS A CE1  1 ? 
ATOM 2229  N NE2  . HIS A 1 169 ? -15.995 59.462  30.019  1 64.37   ? 232 HIS A NE2  1 ? 
ATOM 2230  H H    . HIS A 1 169 ? -12.712 63.13   30.303  1 74.638  ? 232 HIS A H    1 c 
ATOM 2231  H HA   . HIS A 1 169 ? -12.017 60.737  29.269  1 74.657  ? 232 HIS A HA   1 c 
ATOM 2232  H HB2  . HIS A 1 169 ? -13.961 62.582  28.416  1 68.532  ? 232 HIS A HB2  1 c 
ATOM 2233  H HB3  . HIS A 1 169 ? -13.52  61.481  27.363  1 68.561  ? 232 HIS A HB3  1 c 
ATOM 2234  H HD2  . HIS A 1 169 ? -15.721 61.467  30.403  1 65.178  ? 232 HIS A HD2  1 c 
ATOM 2235  H HE1  . HIS A 1 169 ? -15.529 57.732  29.046  1 78.143  ? 232 HIS A HE1  1 c 
ATOM 2236  N N    . LYS A 1 170 ? -10.777 63.221  27.67   1 94.447  ? 233 LYS A N    1 ? 
ATOM 2237  C CA   . LYS A 1 170 ? -9.82   63.559  26.63   1 91.997  ? 233 LYS A CA   1 ? 
ATOM 2238  C C    . LYS A 1 170 ? -8.458  63.048  27.018  1 96.948  ? 233 LYS A C    1 ? 
ATOM 2239  O O    . LYS A 1 170 ? -7.749  62.58   26.176  1 96.727  ? 233 LYS A O    1 ? 
ATOM 2240  C CB   . LYS A 1 170 ? -9.751  65.057  26.319  1 93.524  ? 233 LYS A CB   1 ? 
ATOM 2241  C CG   . LYS A 1 170 ? -10.948 65.349  25.384  1 140.496 ? 233 LYS A CG   1 ? 
ATOM 2242  C CD   . LYS A 1 170 ? -11.592 66.72   25.221  1 169.617 ? 233 LYS A CD   1 ? 
ATOM 2243  C CE   . LYS A 1 170 ? -12.889 66.421  24.514  1 171.149 ? 233 LYS A CE   1 ? 
ATOM 2244  N NZ   . LYS A 1 170 ? -13.584 67.631  24.08   1 172.12  ? 233 LYS A NZ   1 ? 
ATOM 2245  H H    . LYS A 1 170 ? -11.125 63.892  28.184  1 90.834  ? 233 LYS A H    1 c 
ATOM 2246  H HA   . LYS A 1 170 ? -10.095 63.09   25.8    1 94.019  ? 233 LYS A HA   1 c 
ATOM 2247  H HB2  . LYS A 1 170 ? -9.831  65.588  27.14   1 102.228 ? 233 LYS A HB2  1 c 
ATOM 2248  H HB3  . LYS A 1 170 ? -8.911  65.283  25.867  1 102.16  ? 233 LYS A HB3  1 c 
ATOM 2249  H HG2  . LYS A 1 170 ? -10.674 65.056  24.487  1 133.743 ? 233 LYS A HG2  1 c 
ATOM 2250  H HG3  . LYS A 1 170 ? -11.663 64.73   25.649  1 133.205 ? 233 LYS A HG3  1 c 
ATOM 2251  H HD2  . LYS A 1 170 ? -11.769 67.131  26.094  1 162.941 ? 233 LYS A HD2  1 c 
ATOM 2252  H HD3  . LYS A 1 170 ? -11.032 67.306  24.667  1 162.94  ? 233 LYS A HD3  1 c 
ATOM 2253  H HE2  . LYS A 1 170 ? -12.714 65.867  23.732  1 170.487 ? 233 LYS A HE2  1 c 
ATOM 2254  H HE3  . LYS A 1 170 ? -13.476 65.922  25.11   1 170.624 ? 233 LYS A HE3  1 c 
ATOM 2255  H HZ1  . LYS A 1 170 ? -13.075 68.075  23.476  1 171.821 ? 233 LYS A HZ1  1 c 
ATOM 2256  H HZ2  . LYS A 1 170 ? -13.738 68.169  24.792  1 171.821 ? 233 LYS A HZ2  1 c 
ATOM 2257  H HZ3  . LYS A 1 170 ? -14.374 67.409  23.696  1 171.821 ? 233 LYS A HZ3  1 c 
ATOM 2258  N N    . LYS A 1 171 ? -8.093  63.16   28.288  1 88.444  ? 234 LYS A N    1 ? 
ATOM 2259  C CA   . LYS A 1 171 ? -6.769  62.804  28.765  1 92.002  ? 234 LYS A CA   1 ? 
ATOM 2260  C C    . LYS A 1 171 ? -6.578  61.277  28.642  1 90.148  ? 234 LYS A C    1 ? 
ATOM 2261  O O    . LYS A 1 171 ? -5.54   60.766  28.2    1 86.524  ? 234 LYS A O    1 ? 
ATOM 2262  C CB   . LYS A 1 171 ? -6.837  63.466  30.154  1 90.497  ? 234 LYS A CB   1 ? 
ATOM 2263  C CG   . LYS A 1 171 ? -5.56   63.589  30.939  1 99.849  ? 234 LYS A CG   1 ? 
ATOM 2264  C CD   . LYS A 1 171 ? -5.738  63.95   32.405  1 122.018 ? 234 LYS A CD   1 ? 
ATOM 2265  C CE   . LYS A 1 171 ? -4.499  63.4    33.119  1 127.778 ? 234 LYS A CE   1 ? 
ATOM 2266  N NZ   . LYS A 1 171 ? -4.021  64.335  34.111  1 113.162 ? 234 LYS A NZ   1 ? 
ATOM 2267  H H    . LYS A 1 171 ? -8.707  63.468  28.891  1 91.263  ? 234 LYS A H    1 c 
ATOM 2268  H HA   . LYS A 1 171 ? -6.094  63.265  28.204  1 90.717  ? 234 LYS A HA   1 c 
ATOM 2269  H HB2  . LYS A 1 171 ? -7.203  64.37   30.043  1 92.92   ? 234 LYS A HB2  1 c 
ATOM 2270  H HB3  . LYS A 1 171 ? -7.476  62.959  30.699  1 93.039  ? 234 LYS A HB3  1 c 
ATOM 2271  H HG2  . LYS A 1 171 ? -5.082  62.734  30.877  1 102.454 ? 234 LYS A HG2  1 c 
ATOM 2272  H HG3  . LYS A 1 171 ? -5      64.273  30.512  1 102.229 ? 234 LYS A HG3  1 c 
ATOM 2273  H HD2  . LYS A 1 171 ? -5.785  64.925  32.515  1 117.746 ? 234 LYS A HD2  1 c 
ATOM 2274  H HD3  . LYS A 1 171 ? -6.548  63.529  32.768  1 117.622 ? 234 LYS A HD3  1 c 
ATOM 2275  H HE2  . LYS A 1 171 ? -4.723  62.561  33.558  1 122.665 ? 234 LYS A HE2  1 c 
ATOM 2276  H HE3  . LYS A 1 171 ? -3.788  63.226  32.478  1 122.551 ? 234 LYS A HE3  1 c 
ATOM 2277  H HZ1  . LYS A 1 171 ? -4.713  64.645  34.607  1 117.503 ? 234 LYS A HZ1  1 c 
ATOM 2278  H HZ2  . LYS A 1 171 ? -3.613  65.031  33.698  1 117.482 ? 234 LYS A HZ2  1 c 
ATOM 2279  H HZ3  . LYS A 1 171 ? -3.425  63.924  34.655  1 117.482 ? 234 LYS A HZ3  1 c 
ATOM 2280  N N    . VAL A 1 172 ? -7.64   60.567  29.032  1 70.672  ? 235 VAL A N    1 ? 
ATOM 2281  C CA   . VAL A 1 172 ? -7.637  59.128  28.99   1 85.679  ? 235 VAL A CA   1 ? 
ATOM 2282  C C    . VAL A 1 172 ? -7.49   58.775  27.511  1 83.883  ? 235 VAL A C    1 ? 
ATOM 2283  O O    . VAL A 1 172 ? -6.658  57.938  27.154  1 72.735  ? 235 VAL A O    1 ? 
ATOM 2284  C CB   . VAL A 1 172 ? -8.868  58.437  29.609  1 76.82   ? 235 VAL A CB   1 ? 
ATOM 2285  C CG1  . VAL A 1 172 ? -8.937  56.963  29.226  1 71.051  ? 235 VAL A CG1  1 ? 
ATOM 2286  C CG2  . VAL A 1 172 ? -8.968  58.625  31.113  1 77.687  ? 235 VAL A CG2  1 ? 
ATOM 2287  H H    . VAL A 1 172 ? -8.385  60.997  29.343  1 78.399  ? 235 VAL A H    1 c 
ATOM 2288  H HA   . VAL A 1 172 ? -6.841  58.813  29.461  1 80.653  ? 235 VAL A HA   1 c 
ATOM 2289  H HB   . VAL A 1 172 ? -9.661  58.87   29.215  1 77.414  ? 235 VAL A HB   1 c 
ATOM 2290  H HG11 . VAL A 1 172 ? -8.056  56.562  29.317  1 72.785  ? 235 VAL A HG11 1 c 
ATOM 2291  H HG12 . VAL A 1 172 ? -9.237  56.878  28.306  1 72.794  ? 235 VAL A HG12 1 c 
ATOM 2292  H HG13 . VAL A 1 172 ? -9.561  56.504  29.812  1 72.83   ? 235 VAL A HG13 1 c 
ATOM 2293  H HG21 . VAL A 1 172 ? -9.744  58.149  31.449  1 77.345  ? 235 VAL A HG21 1 c 
ATOM 2294  H HG22 . VAL A 1 172 ? -9.055  59.57   31.318  1 77.408  ? 235 VAL A HG22 1 c 
ATOM 2295  H HG23 . VAL A 1 172 ? -8.166  58.275  31.537  1 77.409  ? 235 VAL A HG23 1 c 
ATOM 2296  N N    . GLU A 1 173 ? -8.303  59.423  26.674  1 73.926  ? 236 GLU A N    1 ? 
ATOM 2297  C CA   . GLU A 1 173 ? -8.328  59.047  25.267  1 82.729  ? 236 GLU A CA   1 ? 
ATOM 2298  C C    . GLU A 1 173 ? -6.937  59.241  24.661  1 75.423  ? 236 GLU A C    1 ? 
ATOM 2299  O O    . GLU A 1 173 ? -6.484  58.4    23.907  1 85.391  ? 236 GLU A O    1 ? 
ATOM 2300  C CB   . GLU A 1 173 ? -9.364  59.688  24.344  1 83.377  ? 236 GLU A CB   1 ? 
ATOM 2301  C CG   . GLU A 1 173 ? -9.385  58.928  23.02   1 114.239 ? 236 GLU A CG   1 ? 
ATOM 2302  C CD   . GLU A 1 173 ? -10.207 59.253  21.791  1 118.674 ? 236 GLU A CD   1 ? 
ATOM 2303  O OE1  . GLU A 1 173 ? -10.128 60.442  21.394  1 107.212 ? 236 GLU A OE1  1 ? 
ATOM 2304  O OE2  . GLU A 1 173 ? -10.891 58.308  21.24   1 109.416 ? 236 GLU A OE2  1 ? 
ATOM 2305  H H    . GLU A 1 173 ? -8.848  60.092  26.973  1 78.124  ? 236 GLU A H    1 c 
ATOM 2306  H HA   . GLU A 1 173 ? -8.518  58.074  25.238  1 80.033  ? 236 GLU A HA   1 c 
ATOM 2307  H HB2  . GLU A 1 173 ? -10.245 59.655  24.773  1 89.36   ? 236 GLU A HB2  1 c 
ATOM 2308  H HB3  . GLU A 1 173 ? -9.131  60.628  24.197  1 89.294  ? 236 GLU A HB3  1 c 
ATOM 2309  H HG2  . GLU A 1 173 ? -8.459  58.893  22.707  1 106.598 ? 236 GLU A HG2  1 c 
ATOM 2310  H HG3  . GLU A 1 173 ? -9.599  57.996  23.243  1 106.841 ? 236 GLU A HG3  1 c 
ATOM 2311  N N    . LYS A 1 174 ? -6.256  60.349  24.997  1 106.113 ? 237 LYS A N    1 ? 
ATOM 2312  C CA   . LYS A 1 174 ? -4.942  60.676  24.478  1 93.522  ? 237 LYS A CA   1 ? 
ATOM 2313  C C    . LYS A 1 174 ? -3.926  59.672  25.011  1 83.715  ? 237 LYS A C    1 ? 
ATOM 2314  O O    . LYS A 1 174 ? -3.011  59.289  24.284  1 72.101  ? 237 LYS A O    1 ? 
ATOM 2315  C CB   . LYS A 1 174 ? -4.624  62.168  24.714  1 100.538 ? 237 LYS A CB   1 ? 
ATOM 2316  C CG   . LYS A 1 174 ? -3.213  62.637  24.676  1 104.998 ? 237 LYS A CG   1 ? 
ATOM 2317  C CD   . LYS A 1 174 ? -3.153  64.067  25.211  1 107.469 ? 237 LYS A CD   1 ? 
ATOM 2318  C CE   . LYS A 1 174 ? -1.773  64.578  25.323  1 123.089 ? 237 LYS A CE   1 ? 
ATOM 2319  N NZ   . LYS A 1 174 ? -1.402  65.463  24.209  1 135.773 ? 237 LYS A NZ   1 ? 
ATOM 2320  H H    . LYS A 1 174 ? -6.645  60.933  25.583  1 94.867  ? 237 LYS A H    1 c 
ATOM 2321  H HA   . LYS A 1 174 ? -4.978  60.557  23.495  1 94.916  ? 237 LYS A HA   1 c 
ATOM 2322  H HB2  . LYS A 1 174 ? -5.123  62.683  24.045  1 99.955  ? 237 LYS A HB2  1 c 
ATOM 2323  H HB3  . LYS A 1 174 ? -4.991  62.41   25.591  1 100.042 ? 237 LYS A HB3  1 c 
ATOM 2324  H HG2  . LYS A 1 174 ? -2.657  62.049  25.232  1 104.476 ? 237 LYS A HG2  1 c 
ATOM 2325  H HG3  . LYS A 1 174 ? -2.885  62.612  23.751  1 104.481 ? 237 LYS A HG3  1 c 
ATOM 2326  H HD2  . LYS A 1 174 ? -3.666  64.654  24.614  1 110.618 ? 237 LYS A HD2  1 c 
ATOM 2327  H HD3  . LYS A 1 174 ? -3.575  64.096  26.098  1 110.299 ? 237 LYS A HD3  1 c 
ATOM 2328  H HE2  . LYS A 1 174 ? -1.681  65.071  26.158  1 121.999 ? 237 LYS A HE2  1 c 
ATOM 2329  H HE3  . LYS A 1 174 ? -1.149  63.83   25.349  1 121.825 ? 237 LYS A HE3  1 c 
ATOM 2330  H HZ1  . LYS A 1 174 ? -1.918  66.208  24.224  1 131.578 ? 237 LYS A HZ1  1 c 
ATOM 2331  H HZ2  . LYS A 1 174 ? -1.523  65.032  23.421  1 131.698 ? 237 LYS A HZ2  1 c 
ATOM 2332  H HZ3  . LYS A 1 174 ? -0.531  65.703  24.286  1 131.698 ? 237 LYS A HZ3  1 c 
ATOM 2333  N N    . PHE A 1 175 ? -4.11   59.189  26.246  1 80.672  ? 238 PHE A N    1 ? 
ATOM 2334  C CA   . PHE A 1 175 ? -3.165  58.235  26.819  1 78.169  ? 238 PHE A CA   1 ? 
ATOM 2335  C C    . PHE A 1 175 ? -3.264  56.927  26.038  1 78.338  ? 238 PHE A C    1 ? 
ATOM 2336  O O    . PHE A 1 175 ? -2.248  56.366  25.613  1 71.233  ? 238 PHE A O    1 ? 
ATOM 2337  C CB   . PHE A 1 175 ? -3.403  58.093  28.323  1 78.555  ? 238 PHE A CB   1 ? 
ATOM 2338  C CG   . PHE A 1 175 ? -2.597  56.96   28.962  1 71.463  ? 238 PHE A CG   1 ? 
ATOM 2339  C CD1  . PHE A 1 175 ? -1.21   57.021  28.993  1 85.903  ? 238 PHE A CD1  1 ? 
ATOM 2340  C CD2  . PHE A 1 175 ? -3.208  55.821  29.501  1 86.358  ? 238 PHE A CD2  1 ? 
ATOM 2341  C CE1  . PHE A 1 175 ? -0.449  55.975  29.515  1 90.57   ? 238 PHE A CE1  1 ? 
ATOM 2342  C CE2  . PHE A 1 175 ? -2.447  54.778  30.021  1 88.628  ? 238 PHE A CE2  1 ? 
ATOM 2343  C CZ   . PHE A 1 175 ? -1.063  54.87   30.029  1 89.316  ? 238 PHE A CZ   1 ? 
ATOM 2344  H H    . PHE A 1 175 ? -4.825  59.463  26.745  1 81.023  ? 238 PHE A H    1 c 
ATOM 2345  H HA   . PHE A 1 175 ? -2.249  58.6    26.691  1 78.741  ? 238 PHE A HA   1 c 
ATOM 2346  H HB2  . PHE A 1 175 ? -3.164  58.941  28.76   1 76.803  ? 238 PHE A HB2  1 c 
ATOM 2347  H HB3  . PHE A 1 175 ? -4.36   57.93   28.476  1 76.807  ? 238 PHE A HB3  1 c 
ATOM 2348  H HD1  . PHE A 1 175 ? -0.773  57.771  28.622  1 83.397  ? 238 PHE A HD1  1 c 
ATOM 2349  H HD2  . PHE A 1 175 ? -4.149  55.746  29.479  1 83.254  ? 238 PHE A HD2  1 c 
ATOM 2350  H HE1  . PHE A 1 175 ? 0.492   56.042  29.53   1 88.94   ? 238 PHE A HE1  1 c 
ATOM 2351  H HE2  . PHE A 1 175 ? -2.874  54.019  30.386  1 88.123  ? 238 PHE A HE2  1 c 
ATOM 2352  H HZ   . PHE A 1 175 ? -0.546  54.177  30.407  1 89.178  ? 238 PHE A HZ   1 c 
ATOM 2353  N N    . LEU A 1 176 ? -4.513  56.484  25.837  1 68.711  ? 239 LEU A N    1 ? 
ATOM 2354  C CA   . LEU A 1 176 ? -4.825  55.187  25.276  1 78.882  ? 239 LEU A CA   1 ? 
ATOM 2355  C C    . LEU A 1 176 ? -4.276  55.066  23.855  1 72.849  ? 239 LEU A C    1 ? 
ATOM 2356  O O    . LEU A 1 176 ? -3.896  53.976  23.468  1 75.195  ? 239 LEU A O    1 ? 
ATOM 2357  C CB   . LEU A 1 176 ? -6.309  54.821  25.343  1 64.87   ? 239 LEU A CB   1 ? 
ATOM 2358  C CG   . LEU A 1 176 ? -6.936  54.745  26.735  1 66.71   ? 239 LEU A CG   1 ? 
ATOM 2359  C CD1  . LEU A 1 176 ? -8.373  54.327  26.792  1 73.037  ? 239 LEU A CD1  1 ? 
ATOM 2360  C CD2  . LEU A 1 176 ? -6.134  53.739  27.545  1 84.538  ? 239 LEU A CD2  1 ? 
ATOM 2361  H H    . LEU A 1 176 ? -5.21   57.026  26.071  1 73.182  ? 239 LEU A H    1 c 
ATOM 2362  H HA   . LEU A 1 176 ? -4.328  54.523  25.816  1 73.134  ? 239 LEU A HA   1 c 
ATOM 2363  H HB2  . LEU A 1 176 ? -6.811  55.483  24.814  1 68.287  ? 239 LEU A HB2  1 c 
ATOM 2364  H HB3  . LEU A 1 176 ? -6.428  53.947  24.904  1 68.356  ? 239 LEU A HB3  1 c 
ATOM 2365  H HG   . LEU A 1 176 ? -6.85   55.631  27.167  1 70.574  ? 239 LEU A HG   1 c 
ATOM 2366  H HD11 . LEU A 1 176 ? -8.911  54.94   26.262  1 71.095  ? 239 LEU A HD11 1 c 
ATOM 2367  H HD12 . LEU A 1 176 ? -8.681  54.342  27.713  1 71.136  ? 239 LEU A HD12 1 c 
ATOM 2368  H HD13 . LEU A 1 176 ? -8.464  53.427  26.435  1 71.095  ? 239 LEU A HD13 1 c 
ATOM 2369  H HD21 . LEU A 1 176 ? -5.288  54.136  27.812  1 78.711  ? 239 LEU A HD21 1 c 
ATOM 2370  H HD22 . LEU A 1 176 ? -5.965  52.948  27.007  1 78.616  ? 239 LEU A HD22 1 c 
ATOM 2371  H HD23 . LEU A 1 176 ? -6.634  53.488  28.34   1 78.672  ? 239 LEU A HD23 1 c 
ATOM 2372  N N    . LYS A 1 177 ? -4.206  56.152  23.078  1 87.921  ? 240 LYS A N    1 ? 
ATOM 2373  C CA   . LYS A 1 177 ? -3.661  56.046  21.733  1 90.95   ? 240 LYS A CA   1 ? 
ATOM 2374  C C    . LYS A 1 177 ? -2.161  55.781  21.84   1 85.615  ? 240 LYS A C    1 ? 
ATOM 2375  O O    . LYS A 1 177 ? -1.563  55.054  21.051  1 83.038  ? 240 LYS A O    1 ? 
ATOM 2376  C CB   . LYS A 1 177 ? -3.98   57.307  20.934  1 119.688 ? 240 LYS A CB   1 ? 
ATOM 2377  C CG   . LYS A 1 177 ? -5.468  57.672  20.709  1 126.807 ? 240 LYS A CG   1 ? 
ATOM 2378  C CD   . LYS A 1 177 ? -5.454  58.797  19.654  1 132.198 ? 240 LYS A CD   1 ? 
ATOM 2379  C CE   . LYS A 1 177 ? -6.315  60.066  19.732  1 117.283 ? 240 LYS A CE   1 ? 
ATOM 2380  N NZ   . LYS A 1 177 ? -7.733  59.747  19.64   1 121.893 ? 240 LYS A NZ   1 ? 
ATOM 2381  H H    . LYS A 1 177 ? -4.503  56.961  23.381  1 84.737  ? 240 LYS A H    1 c 
ATOM 2382  H HA   . LYS A 1 177 ? -4.088  55.273  21.282  1 93.761  ? 240 LYS A HA   1 c 
ATOM 2383  H HB2  . LYS A 1 177 ? -3.549  58.064  21.385  1 113.919 ? 240 LYS A HB2  1 c 
ATOM 2384  H HB3  . LYS A 1 177 ? -3.555  57.215  20.054  1 113.995 ? 240 LYS A HB3  1 c 
ATOM 2385  H HG2  . LYS A 1 177 ? -5.96   56.891  20.373  1 126.291 ? 240 LYS A HG2  1 c 
ATOM 2386  H HG3  . LYS A 1 177 ? -5.868  57.99   21.546  1 126.042 ? 240 LYS A HG3  1 c 
ATOM 2387  H HD2  . LYS A 1 177 ? -4.521  59.091  19.572  1 127.133 ? 240 LYS A HD2  1 c 
ATOM 2388  H HD3  . LYS A 1 177 ? -5.654  58.364  18.796  1 127.348 ? 240 LYS A HD3  1 c 
ATOM 2389  H HE2  . LYS A 1 177 ? -6.148  60.519  20.578  1 121.567 ? 240 LYS A HE2  1 c 
ATOM 2390  H HE3  . LYS A 1 177 ? -6.076  60.672  19.008  1 121.559 ? 240 LYS A HE3  1 c 
ATOM 2391  H HZ1  . LYS A 1 177 ? -7.912  58.992  20.107  1 120.542 ? 240 LYS A HZ1  1 c 
ATOM 2392  H HZ2  . LYS A 1 177 ? -7.961  59.619  18.772  1 120.475 ? 240 LYS A HZ2  1 c 
ATOM 2393  H HZ3  . LYS A 1 177 ? -8.224  60.429  19.978  1 120.469 ? 240 LYS A HZ3  1 c 
ATOM 2394  N N    . VAL A 1 178 ? -1.532  56.348  22.846  1 77.661  ? 241 VAL A N    1 ? 
ATOM 2395  C CA   . VAL A 1 178 ? -0.112  56.144  23.03   1 73.889  ? 241 VAL A CA   1 ? 
ATOM 2396  C C    . VAL A 1 178 ? 0.118   54.697  23.455  1 82.373  ? 241 VAL A C    1 ? 
ATOM 2397  O O    . VAL A 1 178 ? 0.917   53.99   22.841  1 67.435  ? 241 VAL A O    1 ? 
ATOM 2398  C CB   . VAL A 1 178 ? 0.436   57.144  24.068  1 93.363  ? 241 VAL A CB   1 ? 
ATOM 2399  C CG1  . VAL A 1 178 ? 1.933   56.899  24.328  1 78.24   ? 241 VAL A CG1  1 ? 
ATOM 2400  C CG2  . VAL A 1 178 ? 0.238   58.583  23.59   1 85.755  ? 241 VAL A CG2  1 ? 
ATOM 2401  H H    . VAL A 1 178 ? -1.988  56.876  23.437  1 78.906  ? 241 VAL A H    1 c 
ATOM 2402  H HA   . VAL A 1 178 ? 0.34    56.299  22.177  1 79.48   ? 241 VAL A HA   1 c 
ATOM 2403  H HB   . VAL A 1 178 ? -0.059  57.012  24.908  1 85.033  ? 241 VAL A HB   1 c 
ATOM 2404  H HG11 . VAL A 1 178 ? 2.387   56.736  23.485  1 82.449  ? 241 VAL A HG11 1 c 
ATOM 2405  H HG12 . VAL A 1 178 ? 2.04    56.126  24.908  1 82.598  ? 241 VAL A HG12 1 c 
ATOM 2406  H HG13 . VAL A 1 178 ? 2.32    57.68   24.759  1 82.491  ? 241 VAL A HG13 1 c 
ATOM 2407  H HG21 . VAL A 1 178 ? 0.578   59.198  24.262  1 87.828  ? 241 VAL A HG21 1 c 
ATOM 2408  H HG22 . VAL A 1 178 ? -0.707  58.753  23.447  1 87.675  ? 241 VAL A HG22 1 c 
ATOM 2409  H HG23 . VAL A 1 178 ? 0.72    58.717  22.757  1 87.857  ? 241 VAL A HG23 1 c 
ATOM 2410  N N    . PHE A 1 179 ? -0.61   54.295  24.526  1 70.004  ? 242 PHE A N    1 ? 
ATOM 2411  C CA   . PHE A 1 179 ? -0.604  52.938  25.046  1 81.337  ? 242 PHE A CA   1 ? 
ATOM 2412  C C    . PHE A 1 179 ? -0.757  51.927  23.91   1 67.851  ? 242 PHE A C    1 ? 
ATOM 2413  O O    . PHE A 1 179 ? 0.178   51.149  23.706  1 82.741  ? 242 PHE A O    1 ? 
ATOM 2414  C CB   . PHE A 1 179 ? -1.716  52.68   26.066  1 71.176  ? 242 PHE A CB   1 ? 
ATOM 2415  C CG   . PHE A 1 179 ? -1.665  51.283  26.641  1 73.501  ? 242 PHE A CG   1 ? 
ATOM 2416  C CD1  . PHE A 1 179 ? -0.927  51.015  27.776  1 77.457  ? 242 PHE A CD1  1 ? 
ATOM 2417  C CD2  . PHE A 1 179 ? -2.437  50.265  26.1    1 71.777  ? 242 PHE A CD2  1 ? 
ATOM 2418  C CE1  . PHE A 1 179 ? -0.937  49.726  28.306  1 97.985  ? 242 PHE A CE1  1 ? 
ATOM 2419  C CE2  . PHE A 1 179 ? -2.422  49.004  26.634  1 72.361  ? 242 PHE A CE2  1 ? 
ATOM 2420  C CZ   . PHE A 1 179 ? -1.651  48.713  27.699  1 84.024  ? 242 PHE A CZ   1 ? 
ATOM 2421  H H    . PHE A 1 179 ? -1.134  54.913  24.95   1 75.421  ? 242 PHE A H    1 c 
ATOM 2422  H HA   . PHE A 1 179 ? 0.267   52.779  25.488  1 74.706  ? 242 PHE A HA   1 c 
ATOM 2423  H HB2  . PHE A 1 179 ? -1.63   53.331  26.798  1 73.881  ? 242 PHE A HB2  1 c 
ATOM 2424  H HB3  . PHE A 1 179 ? -2.587  52.819  25.632  1 73.785  ? 242 PHE A HB3  1 c 
ATOM 2425  H HD1  . PHE A 1 179 ? -0.408  51.694  28.177  1 80.698  ? 242 PHE A HD1  1 c 
ATOM 2426  H HD2  . PHE A 1 179 ? -2.955  50.438  25.331  1 72.538  ? 242 PHE A HD2  1 c 
ATOM 2427  H HE1  . PHE A 1 179 ? -0.401  49.53   29.059  1 89.082  ? 242 PHE A HE1  1 c 
ATOM 2428  H HE2  . PHE A 1 179 ? -2.926  48.32   26.223  1 74.991  ? 242 PHE A HE2  1 c 
ATOM 2429  H HZ   . PHE A 1 179 ? -1.664  47.849  28.074  1 83.693  ? 242 PHE A HZ   1 c 
ATOM 2430  N N    . PHE A 1 180 ? -1.909  51.97   23.215  1 63.61   ? 243 PHE A N    1 ? 
ATOM 2431  C CA   . PHE A 1 180 ? -2.245  51.036  22.135  1 71.949  ? 243 PHE A CA   1 ? 
ATOM 2432  C C    . PHE A 1 180 ? -1.179  51.145  21.036  1 69.935  ? 243 PHE A C    1 ? 
ATOM 2433  O O    . PHE A 1 180 ? -0.767  50.121  20.522  1 86.833  ? 243 PHE A O    1 ? 
ATOM 2434  C CB   . PHE A 1 180 ? -3.669  51.124  21.558  1 73.336  ? 243 PHE A CB   1 ? 
ATOM 2435  C CG   . PHE A 1 180 ? -4.741  50.662  22.542  1 74.324  ? 243 PHE A CG   1 ? 
ATOM 2436  C CD1  . PHE A 1 180 ? -4.704  49.39   23.103  1 81.741  ? 243 PHE A CD1  1 ? 
ATOM 2437  C CD2  . PHE A 1 180 ? -5.761  51.513  22.945  1 69.139  ? 243 PHE A CD2  1 ? 
ATOM 2438  C CE1  . PHE A 1 180 ? -5.68   48.974  24.018  1 74.477  ? 243 PHE A CE1  1 ? 
ATOM 2439  C CE2  . PHE A 1 180 ? -6.778  51.069  23.793  1 71.885  ? 243 PHE A CE2  1 ? 
ATOM 2440  C CZ   . PHE A 1 180 ? -6.721  49.814  24.366  1 79.289  ? 243 PHE A CZ   1 ? 
ATOM 2441  H H    . PHE A 1 180 ? -2.514  52.625  23.416  1 66.591  ? 243 PHE A H    1 c 
ATOM 2442  H HA   . PHE A 1 180 ? -2.157  50.126  22.521  1 70.325  ? 243 PHE A HA   1 c 
ATOM 2443  H HB2  . PHE A 1 180 ? -3.848  52.055  21.3    1 73.216  ? 243 PHE A HB2  1 c 
ATOM 2444  H HB3  . PHE A 1 180 ? -3.716  50.567  20.749  1 73.291  ? 243 PHE A HB3  1 c 
ATOM 2445  H HD1  . PHE A 1 180 ? -4.002  48.802  22.872  1 78.066  ? 243 PHE A HD1  1 c 
ATOM 2446  H HD2  . PHE A 1 180 ? -5.829  52.369  22.552  1 71.143  ? 243 PHE A HD2  1 c 
ATOM 2447  H HE1  . PHE A 1 180 ? -5.643  48.101  24.376  1 77.112  ? 243 PHE A HE1  1 c 
ATOM 2448  H HE2  . PHE A 1 180 ? -7.462  51.667  24.05   1 72.966  ? 243 PHE A HE2  1 c 
ATOM 2449  H HZ   . PHE A 1 180 ? -7.385  49.531  24.974  1 76.343  ? 243 PHE A HZ   1 c 
ATOM 2450  N N    . THR A 1 181 ? -0.648  52.335  20.712  1 75.488  ? 244 THR A N    1 ? 
ATOM 2451  C CA   . THR A 1 181 ? 0.462   52.398  19.764  1 85.237  ? 244 THR A CA   1 ? 
ATOM 2452  C C    . THR A 1 181 ? 1.634   51.573  20.283  1 75.247  ? 244 THR A C    1 ? 
ATOM 2453  O O    . THR A 1 181 ? 2.26    50.868  19.491  1 83.771  ? 244 THR A O    1 ? 
ATOM 2454  C CB   . THR A 1 181 ? 0.958   53.809  19.436  1 91.268  ? 244 THR A CB   1 ? 
ATOM 2455  O OG1  . THR A 1 181 ? -0.235  54.328  18.886  1 77.076  ? 244 THR A OG1  1 ? 
ATOM 2456  C CG2  . THR A 1 181 ? 2.026   53.905  18.35   1 82.659  ? 244 THR A CG2  1 ? 
ATOM 2457  H H    . THR A 1 181 ? -0.977  53.107  21.074  1 76.069  ? 244 THR A H    1 c 
ATOM 2458  H HA   . THR A 1 181 ? 0.155   51.989  18.925  1 82.313  ? 244 THR A HA   1 c 
ATOM 2459  H HB   . THR A 1 181 ? 1.211   54.31   20.248  1 85.559  ? 244 THR A HB   1 c 
ATOM 2460  H HG21 . THR A 1 181 ? 2.196   54.839  18.144  1 85.093  ? 244 THR A HG21 1 c 
ATOM 2461  H HG22 . THR A 1 181 ? 1.716   53.449  17.548  1 85.093  ? 244 THR A HG22 1 c 
ATOM 2462  H HG23 . THR A 1 181 ? 2.847   53.488  18.661  1 85.051  ? 244 THR A HG23 1 c 
ATOM 2463  N N    . ASN A 1 182 ? 1.971   51.732  21.556  1 74.485  ? 245 ASN A N    1 ? 
ATOM 2464  C CA   . ASN A 1 182 ? 3.17    51.103  22.096  1 86.495  ? 245 ASN A CA   1 ? 
ATOM 2465  C C    . ASN A 1 182 ? 2.952   49.597  22.177  1 92.236  ? 245 ASN A C    1 ? 
ATOM 2466  O O    . ASN A 1 182 ? 3.847   48.833  21.804  1 71.199  ? 245 ASN A O    1 ? 
ATOM 2467  C CB   . ASN A 1 182 ? 3.556   51.697  23.447  1 99.548  ? 245 ASN A CB   1 ? 
ATOM 2468  C CG   . ASN A 1 182 ? 3.801   53.161  23.323  1 91.911  ? 245 ASN A CG   1 ? 
ATOM 2469  O OD1  . ASN A 1 182 ? 4.277   53.586  22.28   1 79.61   ? 245 ASN A OD1  1 ? 
ATOM 2470  N ND2  . ASN A 1 182 ? 3.414   53.934  24.328  1 103.191 ? 245 ASN A ND2  1 ? 
ATOM 2471  H H    . ASN A 1 182 ? 1.451   52.243  22.106  1 77.405  ? 245 ASN A H    1 c 
ATOM 2472  H HA   . ASN A 1 182 ? 3.914   51.273  21.475  1 87.044  ? 245 ASN A HA   1 c 
ATOM 2473  H HB2  . ASN A 1 182 ? 2.836   51.54   24.09   1 94.687  ? 245 ASN A HB2  1 c 
ATOM 2474  H HB3  . ASN A 1 182 ? 4.365   51.258  23.777  1 94.676  ? 245 ASN A HB3  1 c 
ATOM 2475  H HD21 . ASN A 1 182 ? 3.951   54.575  24.624  1 99.458  ? 245 ASN A HD21 1 c 
ATOM 2476  H HD22 . ASN A 1 182 ? 2.62    53.809  24.701  1 99.067  ? 245 ASN A HD22 1 c 
ATOM 2477  N N    . TYR A 1 183 ? 1.718   49.235  22.589  1 74.212  ? 246 TYR A N    1 ? 
ATOM 2478  C CA   . TYR A 1 183 ? 1.325   47.861  22.868  1 69.447  ? 246 TYR A CA   1 ? 
ATOM 2479  C C    . TYR A 1 183 ? 1.438   47.044  21.583  1 77.478  ? 246 TYR A C    1 ? 
ATOM 2480  O O    . TYR A 1 183 ? 1.696   45.865  21.663  1 70.857  ? 246 TYR A O    1 ? 
ATOM 2481  C CB   . TYR A 1 183 ? -0.074  47.872  23.481  1 71.722  ? 246 TYR A CB   1 ? 
ATOM 2482  C CG   . TYR A 1 183 ? -0.795  46.548  23.677  1 61.212  ? 246 TYR A CG   1 ? 
ATOM 2483  C CD1  . TYR A 1 183 ? -0.612  45.758  24.805  1 69.705  ? 246 TYR A CD1  1 ? 
ATOM 2484  C CD2  . TYR A 1 183 ? -1.756  46.15   22.758  1 66.673  ? 246 TYR A CD2  1 ? 
ATOM 2485  C CE1  . TYR A 1 183 ? -1.33   44.572  24.996  1 66.373  ? 246 TYR A CE1  1 ? 
ATOM 2486  C CE2  . TYR A 1 183 ? -2.529  45.015  22.981  1 53.883  ? 246 TYR A CE2  1 ? 
ATOM 2487  C CZ   . TYR A 1 183 ? -2.299  44.216  24.094  1 63.208  ? 246 TYR A CZ   1 ? 
ATOM 2488  O OH   . TYR A 1 183 ? -3.046  43.086  24.263  1 81.044  ? 246 TYR A OH   1 ? 
ATOM 2489  H H    . TYR A 1 183 ? 1.093   49.891  22.709  1 76.932  ? 246 TYR A H    1 c 
ATOM 2490  H HA   . TYR A 1 183 ? 1.956   47.486  23.535  1 72.275  ? 246 TYR A HA   1 c 
ATOM 2491  H HB2  . TYR A 1 183 ? -0.013  48.317  24.355  1 68.653  ? 246 TYR A HB2  1 c 
ATOM 2492  H HB3  . TYR A 1 183 ? -0.641  48.444  22.918  1 68.662  ? 246 TYR A HB3  1 c 
ATOM 2493  H HD1  . TYR A 1 183 ? 0.039   46.008  25.441  1 66.829  ? 246 TYR A HD1  1 c 
ATOM 2494  H HD2  . TYR A 1 183 ? -1.947  46.701  22.016  1 62.387  ? 246 TYR A HD2  1 c 
ATOM 2495  H HE1  . TYR A 1 183 ? -1.188  44.051  25.768  1 66.348  ? 246 TYR A HE1  1 c 
ATOM 2496  H HE2  . TYR A 1 183 ? -3.169  44.751  22.342  1 59.024  ? 246 TYR A HE2  1 c 
ATOM 2497  N N    . THR A 1 184 ? 1.374   47.718  20.432  1 67.63   ? 247 THR A N    1 ? 
ATOM 2498  C CA   . THR A 1 184 ? 1.537   47.067  19.15   1 84.623  ? 247 THR A CA   1 ? 
ATOM 2499  C C    . THR A 1 184 ? 2.897   47.308  18.496  1 84.024  ? 247 THR A C    1 ? 
ATOM 2500  O O    . THR A 1 184 ? 3.051   46.9    17.352  1 93.458  ? 247 THR A O    1 ? 
ATOM 2501  C CB   . THR A 1 184 ? 0.422   47.49   18.199  1 78.919  ? 247 THR A CB   1 ? 
ATOM 2502  O OG1  . THR A 1 184 ? 0.747   48.822  17.821  1 89.005  ? 247 THR A OG1  1 ? 
ATOM 2503  C CG2  . THR A 1 184 ? -0.928  47.169  18.811  1 71.681  ? 247 THR A CG2  1 ? 
ATOM 2504  H H    . THR A 1 184 ? 1.195   48.614  20.445  1 73.589  ? 247 THR A H    1 c 
ATOM 2505  H HA   . THR A 1 184 ? 1.445   46.101  19.296  1 79.795  ? 247 THR A HA   1 c 
ATOM 2506  H HB   . THR A 1 184 ? 0.49    46.923  17.394  1 80.46   ? 247 THR A HB   1 c 
ATOM 2507  H HG21 . THR A 1 184 ? -1.63   47.367  18.169  1 73.759  ? 247 THR A HG21 1 c 
ATOM 2508  H HG22 . THR A 1 184 ? -1.061  47.706  19.61   1 73.782  ? 247 THR A HG22 1 c 
ATOM 2509  H HG23 . THR A 1 184 ? -0.962  46.227  19.046  1 73.759  ? 247 THR A HG23 1 c 
ATOM 2510  N N    . THR A 1 185 ? 3.87    47.972  19.149  1 83.386  ? 248 THR A N    1 ? 
ATOM 2511  C CA   . THR A 1 185 ? 5.046   48.428  18.399  1 91.034  ? 248 THR A CA   1 ? 
ATOM 2512  C C    . THR A 1 185 ? 6.338   48.357  19.203  1 90.74   ? 248 THR A C    1 ? 
ATOM 2513  O O    . THR A 1 185 ? 7.338   47.97   18.631  1 86.594  ? 248 THR A O    1 ? 
ATOM 2514  C CB   . THR A 1 185 ? 4.886   49.853  17.834  1 77.686  ? 248 THR A CB   1 ? 
ATOM 2515  O OG1  . THR A 1 185 ? 4.851   50.746  18.944  1 98.07   ? 248 THR A OG1  1 ? 
ATOM 2516  C CG2  . THR A 1 185 ? 3.643   50      16.981  1 81.834  ? 248 THR A CG2  1 ? 
ATOM 2517  H H    . THR A 1 185 ? 3.812   48.131  20.046  1 85.183  ? 248 THR A H    1 c 
ATOM 2518  H HA   . THR A 1 185 ? 5.15    47.825  17.632  1 86.899  ? 248 THR A HA   1 c 
ATOM 2519  H HB   . THR A 1 185 ? 5.672   50.066  17.277  1 84.475  ? 248 THR A HB   1 c 
ATOM 2520  H HG21 . THR A 1 185 ? 3.628   50.885  16.58   1 80.608  ? 248 THR A HG21 1 c 
ATOM 2521  H HG22 . THR A 1 185 ? 2.855   49.883  17.531  1 80.691  ? 248 THR A HG22 1 c 
ATOM 2522  H HG23 . THR A 1 185 ? 3.65    49.327  16.279  1 80.608  ? 248 THR A HG23 1 c 
ATOM 2523  N N    . ASN A 1 186 ? 6.383   48.78   20.469  1 92.974  ? 249 ASN A N    1 ? 
ATOM 2524  C CA   . ASN A 1 186 ? 7.681   48.977  21.092  1 89.762  ? 249 ASN A CA   1 ? 
ATOM 2525  C C    . ASN A 1 186 ? 7.654   48.648  22.603  1 88.731  ? 249 ASN A C    1 ? 
ATOM 2526  O O    . ASN A 1 186 ? 6.981   49.301  23.388  1 71.975  ? 249 ASN A O    1 ? 
ATOM 2527  C CB   . ASN A 1 186 ? 8.194   50.377  20.74   1 86.811  ? 249 ASN A CB   1 ? 
ATOM 2528  C CG   . ASN A 1 186 ? 9.579   50.607  21.311  1 87.733  ? 249 ASN A CG   1 ? 
ATOM 2529  O OD1  . ASN A 1 186 ? 9.656   50.637  22.553  1 88.164  ? 249 ASN A OD1  1 ? 
ATOM 2530  N ND2  . ASN A 1 186 ? 10.637  50.583  20.514  1 104.774 ? 249 ASN A ND2  1 ? 
ATOM 2531  H H    . ASN A 1 186 ? 5.62    48.95   20.941  1 91.58   ? 249 ASN A H    1 c 
ATOM 2532  H HA   . ASN A 1 186 ? 8.305   48.341  20.675  1 89.651  ? 249 ASN A HA   1 c 
ATOM 2533  H HB2  . ASN A 1 186 ? 8.222   50.479  19.768  1 87.766  ? 249 ASN A HB2  1 c 
ATOM 2534  H HB3  . ASN A 1 186 ? 7.58    51.048  21.1    1 87.697  ? 249 ASN A HB3  1 c 
ATOM 2535  H HD21 . ASN A 1 186 ? 11.43   50.826  20.826  1 99.154  ? 249 ASN A HD21 1 c 
ATOM 2536  H HD22 . ASN A 1 186 ? 10.551  50.323  19.67   1 99.009  ? 249 ASN A HD22 1 c 
ATOM 2537  N N    . GLN A 1 187 ? 8.498   47.704  23.006  1 94.309  ? 250 GLN A N    1 ? 
ATOM 2538  C CA   . GLN A 1 187 ? 8.478   47.197  24.371  1 88.056  ? 250 GLN A CA   1 ? 
ATOM 2539  C C    . GLN A 1 187 ? 9.036   48.22   25.366  1 101.896 ? 250 GLN A C    1 ? 
ATOM 2540  O O    . GLN A 1 187 ? 8.475   48.385  26.45   1 89.979  ? 250 GLN A O    1 ? 
ATOM 2541  C CB   . GLN A 1 187 ? 9.198   45.856  24.515  1 78.871  ? 250 GLN A CB   1 ? 
ATOM 2542  C CG   . GLN A 1 187 ? 9.015   45.217  25.896  1 79.828  ? 250 GLN A CG   1 ? 
ATOM 2543  C CD   . GLN A 1 187 ? 7.631   44.666  26.107  1 78.453  ? 250 GLN A CD   1 ? 
ATOM 2544  O OE1  . GLN A 1 187 ? 7.21    43.804  25.347  1 88.626  ? 250 GLN A OE1  1 ? 
ATOM 2545  N NE2  . GLN A 1 187 ? 6.907   45.128  27.129  1 72.698  ? 250 GLN A NE2  1 ? 
ATOM 2546  H H    . GLN A 1 187 ? 9.11    47.363  22.419  1 91.407  ? 250 GLN A H    1 c 
ATOM 2547  H HA   . GLN A 1 187 ? 7.53    47.038  24.612  1 89.645  ? 250 GLN A HA   1 c 
ATOM 2548  H HB2  . GLN A 1 187 ? 8.86    45.241  23.831  1 81.135  ? 250 GLN A HB2  1 c 
ATOM 2549  H HB3  . GLN A 1 187 ? 10.154  45.991  24.35   1 81.104  ? 250 GLN A HB3  1 c 
ATOM 2550  H HG2  . GLN A 1 187 ? 9.66    44.486  25.999  1 79.304  ? 250 GLN A HG2  1 c 
ATOM 2551  H HG3  . GLN A 1 187 ? 9.205   45.88   26.591  1 79.357  ? 250 GLN A HG3  1 c 
ATOM 2552  H HE21 . GLN A 1 187 ? 6.064   44.869  27.224  1 74.527  ? 250 GLN A HE21 1 c 
ATOM 2553  H HE22 . GLN A 1 187 ? 7.265   45.692  27.712  1 74.468  ? 250 GLN A HE22 1 c 
ATOM 2554  N N    . ASP A 1 188 ? 10.133  48.885  25.025  1 88.699  ? 251 ASP A N    1 ? 
ATOM 2555  C CA   . ASP A 1 188 ? 10.764  49.85   25.924  1 100.799 ? 251 ASP A CA   1 ? 
ATOM 2556  C C    . ASP A 1 188 ? 9.786   50.981  26.255  1 89.452  ? 251 ASP A C    1 ? 
ATOM 2557  O O    . ASP A 1 188 ? 9.606   51.325  27.418  1 82.142  ? 251 ASP A O    1 ? 
ATOM 2558  C CB   . ASP A 1 188 ? 12.041  50.425  25.332  1 95.156  ? 251 ASP A CB   1 ? 
ATOM 2559  C CG   . ASP A 1 188 ? 13.121  49.369  25.162  1 96.748  ? 251 ASP A CG   1 ? 
ATOM 2560  O OD1  . ASP A 1 188 ? 13.241  48.486  26.046  1 95.456  ? 251 ASP A OD1  1 ? 
ATOM 2561  O OD2  . ASP A 1 188 ? 13.874  49.46   24.178  1 105.151 ? 251 ASP A OD2  1 ? 
ATOM 2562  H H    . ASP A 1 188 ? 10.508  48.738  24.205  1 94.328  ? 251 ASP A H    1 c 
ATOM 2563  H HA   . ASP A 1 188 ? 10.995  49.386  26.76   1 95.183  ? 251 ASP A HA   1 c 
ATOM 2564  H HB2  . ASP A 1 188 ? 11.845  50.819  24.456  1 96.817  ? 251 ASP A HB2  1 c 
ATOM 2565  H HB3  . ASP A 1 188 ? 12.383  51.132  25.919  1 96.744  ? 251 ASP A HB3  1 c 
ATOM 2566  N N    . ASN A 1 189 ? 9.14    51.51   25.209  1 79.383  ? 252 ASN A N    1 ? 
ATOM 2567  C CA   . ASN A 1 189 ? 8.141   52.541  25.381  1 72.58   ? 252 ASN A CA   1 ? 
ATOM 2568  C C    . ASN A 1 189 ? 6.983   52.045  26.246  1 89.667  ? 252 ASN A C    1 ? 
ATOM 2569  O O    . ASN A 1 189 ? 6.402   52.813  26.984  1 88.178  ? 252 ASN A O    1 ? 
ATOM 2570  C CB   . ASN A 1 189 ? 7.565   53.027  24.056  1 92.424  ? 252 ASN A CB   1 ? 
ATOM 2571  C CG   . ASN A 1 189 ? 8.616   53.61   23.138  1 86.366  ? 252 ASN A CG   1 ? 
ATOM 2572  O OD1  . ASN A 1 189 ? 9.662   54.085  23.587  1 105.974 ? 252 ASN A OD1  1 ? 
ATOM 2573  N ND2  . ASN A 1 189 ? 8.363   53.582  21.843  1 121.329 ? 252 ASN A ND2  1 ? 
ATOM 2574  H H    . ASN A 1 189 ? 9.331   51.217  24.365  1 80.322  ? 252 ASN A H    1 c 
ATOM 2575  H HA   . ASN A 1 189 ? 8.562   53.311  25.827  1 80.392  ? 252 ASN A HA   1 c 
ATOM 2576  H HB2  . ASN A 1 189 ? 7.129   52.277  23.605  1 86.155  ? 252 ASN A HB2  1 c 
ATOM 2577  H HB3  . ASN A 1 189 ? 6.886   53.707  24.234  1 86.147  ? 252 ASN A HB3  1 c 
ATOM 2578  H HD21 . ASN A 1 189 ? 9.03    53.643  21.261  1 109.161 ? 252 ASN A HD21 1 c 
ATOM 2579  H HD22 . ASN A 1 189 ? 7.528   53.502  21.556  1 109.047 ? 252 ASN A HD22 1 c 
ATOM 2580  N N    . LEU A 1 190 ? 6.579   50.773  26.096  1 78.001  ? 253 LEU A N    1 ? 
ATOM 2581  C CA   . LEU A 1 190 ? 5.416   50.322  26.827  1 80.264  ? 253 LEU A CA   1 ? 
ATOM 2582  C C    . LEU A 1 190 ? 5.756   50.304  28.321  1 79.476  ? 253 LEU A C    1 ? 
ATOM 2583  O O    . LEU A 1 190 ? 4.912   50.719  29.113  1 73.651  ? 253 LEU A O    1 ? 
ATOM 2584  C CB   . LEU A 1 190 ? 4.882   48.974  26.346  1 76.183  ? 253 LEU A CB   1 ? 
ATOM 2585  C CG   . LEU A 1 190 ? 3.585   48.496  26.996  1 77.182  ? 253 LEU A CG   1 ? 
ATOM 2586  C CD1  . LEU A 1 190 ? 2.444   49.489  26.809  1 80.583  ? 253 LEU A CD1  1 ? 
ATOM 2587  C CD2  . LEU A 1 190 ? 3.326   47.167  26.374  1 87.546  ? 253 LEU A CD2  1 ? 
ATOM 2588  H H    . LEU A 1 190 ? 7.017   50.199  25.537  1 81.216  ? 253 LEU A H    1 c 
ATOM 2589  H HA   . LEU A 1 190 ? 4.706   50.999  26.694  1 78.999  ? 253 LEU A HA   1 c 
ATOM 2590  H HB2  . LEU A 1 190 ? 4.74    49.032  25.373  1 77.441  ? 253 LEU A HB2  1 c 
ATOM 2591  H HB3  . LEU A 1 190 ? 5.579   48.296  26.505  1 77.446  ? 253 LEU A HB3  1 c 
ATOM 2592  H HG   . LEU A 1 190 ? 3.743   48.368  27.967  1 79.49   ? 253 LEU A HG   1 c 
ATOM 2593  H HD11 . LEU A 1 190 ? 2.608   50.279  27.351  1 79.584  ? 253 LEU A HD11 1 c 
ATOM 2594  H HD12 . LEU A 1 190 ? 1.607   49.078  27.083  1 79.643  ? 253 LEU A HD12 1 c 
ATOM 2595  H HD13 . LEU A 1 190 ? 2.387   49.745  25.873  1 79.585  ? 253 LEU A HD13 1 c 
ATOM 2596  H HD21 . LEU A 1 190 ? 4.105   46.598  26.483  1 83.961  ? 253 LEU A HD21 1 c 
ATOM 2597  H HD22 . LEU A 1 190 ? 3.142   47.282  25.427  1 84.007  ? 253 LEU A HD22 1 c 
ATOM 2598  H HD23 . LEU A 1 190 ? 2.56    46.753  26.803  1 84.064  ? 253 LEU A HD23 1 c 
ATOM 2599  N N    . ASN A 1 191 ? 7.006   49.913  28.637  1 76.557  ? 254 ASN A N    1 ? 
ATOM 2600  C CA   . ASN A 1 191 ? 7.488   49.807  30.022  1 76.728  ? 254 ASN A CA   1 ? 
ATOM 2601  C C    . ASN A 1 191 ? 7.536   51.163  30.739  1 60.378  ? 254 ASN A C    1 ? 
ATOM 2602  O O    . ASN A 1 191 ? 7.439   51.244  31.963  1 69.819  ? 254 ASN A O    1 ? 
ATOM 2603  C CB   . ASN A 1 191 ? 8.791   48.994  30.041  1 63.413  ? 254 ASN A CB   1 ? 
ATOM 2604  C CG   . ASN A 1 191 ? 8.603   47.612  29.448  1 64.659  ? 254 ASN A CG   1 ? 
ATOM 2605  O OD1  . ASN A 1 191 ? 7.496   47.097  29.349  1 103.028 ? 254 ASN A OD1  1 ? 
ATOM 2606  N ND2  . ASN A 1 191 ? 9.677   46.972  29.047  1 75.993  ? 254 ASN A ND2  1 ? 
ATOM 2607  H H    . ASN A 1 191 ? 7.585   49.703  27.961  1 77.126  ? 254 ASN A H    1 c 
ATOM 2608  H HA   . ASN A 1 191 ? 6.825   49.267  30.508  1 71.062  ? 254 ASN A HA   1 c 
ATOM 2609  H HB2  . ASN A 1 191 ? 9.476   49.472  29.531  1 66.537  ? 254 ASN A HB2  1 c 
ATOM 2610  H HB3  . ASN A 1 191 ? 9.104   48.908  30.963  1 66.507  ? 254 ASN A HB3  1 c 
ATOM 2611  H HD21 . ASN A 1 191 ? 9.673   46.086  28.999  1 72.481  ? 254 ASN A HD21 1 c 
ATOM 2612  H HD22 . ASN A 1 191 ? 10.406  47.426  28.823  1 72.238  ? 254 ASN A HD22 1 c 
ATOM 2613  N N    . LEU A 1 192 ? 7.642   52.257  29.969  1 69.683  ? 255 LEU A N    1 ? 
ATOM 2614  C CA   . LEU A 1 192 ? 7.514   53.599  30.521  1 79.244  ? 255 LEU A CA   1 ? 
ATOM 2615  C C    . LEU A 1 192 ? 6.11    53.792  31.087  1 82.853  ? 255 LEU A C    1 ? 
ATOM 2616  O O    . LEU A 1 192 ? 5.956   54.429  32.118  1 81.763  ? 255 LEU A O    1 ? 
ATOM 2617  C CB   . LEU A 1 192 ? 7.882   54.615  29.427  1 100.493 ? 255 LEU A CB   1 ? 
ATOM 2618  C CG   . LEU A 1 192 ? 8.433   56.016  29.736  1 152.47  ? 255 LEU A CG   1 ? 
ATOM 2619  C CD1  . LEU A 1 192 ? 9.619   56.166  30.679  1 157.929 ? 255 LEU A CD1  1 ? 
ATOM 2620  C CD2  . LEU A 1 192 ? 8.803   56.605  28.362  1 137.277 ? 255 LEU A CD2  1 ? 
ATOM 2621  H H    . LEU A 1 192 ? 7.806   52.161  29.075  1 69.988  ? 255 LEU A H    1 c 
ATOM 2622  H HA   . LEU A 1 192 ? 8.161   53.685  31.267  1 81.31   ? 255 LEU A HA   1 c 
ATOM 2623  H HB2  . LEU A 1 192 ? 8.535   54.175  28.834  1 104.655 ? 255 LEU A HB2  1 c 
ATOM 2624  H HB3  . LEU A 1 192 ? 7.085   54.731  28.86   1 105.001 ? 255 LEU A HB3  1 c 
ATOM 2625  H HG   . LEU A 1 192 ? 7.687   56.559  30.105  1 139.253 ? 255 LEU A HG   1 c 
ATOM 2626  H HD11 . LEU A 1 192 ? 9.442   55.685  31.504  1 156.04  ? 255 LEU A HD11 1 c 
ATOM 2627  H HD12 . LEU A 1 192 ? 9.756   57.109  30.878  1 156.238 ? 255 LEU A HD12 1 c 
ATOM 2628  H HD13 . LEU A 1 192 ? 10.416  55.806  30.258  1 156.238 ? 255 LEU A HD13 1 c 
ATOM 2629  H HD21 . LEU A 1 192 ? 8.024   56.585  27.78   1 140.917 ? 255 LEU A HD21 1 c 
ATOM 2630  H HD22 . LEU A 1 192 ? 9.518   56.084  27.963  1 141.103 ? 255 LEU A HD22 1 c 
ATOM 2631  H HD23 . LEU A 1 192 ? 9.096   57.526  28.473  1 141.342 ? 255 LEU A HD23 1 c 
ATOM 2632  N N    . ILE A 1 193 ? 5.08    53.244  30.46   1 97.391  ? 256 ILE A N    1 ? 
ATOM 2633  C CA   . ILE A 1 193 ? 3.755   53.678  30.851  1 91.869  ? 256 ILE A CA   1 ? 
ATOM 2634  C C    . ILE A 1 193 ? 2.924   52.559  31.463  1 76.574  ? 256 ILE A C    1 ? 
ATOM 2635  O O    . ILE A 1 193 ? 1.73    52.802  31.67   1 76.599  ? 256 ILE A O    1 ? 
ATOM 2636  C CB   . ILE A 1 193 ? 3.061   54.293  29.637  1 82.526  ? 256 ILE A CB   1 ? 
ATOM 2637  C CG1  . ILE A 1 193 ? 2.888   53.246  28.529  1 74.689  ? 256 ILE A CG1  1 ? 
ATOM 2638  C CG2  . ILE A 1 193 ? 3.85    55.502  29.15   1 73.833  ? 256 ILE A CG2  1 ? 
ATOM 2639  C CD1  . ILE A 1 193 ? 1.9     53.704  27.461  1 82.992  ? 256 ILE A CD1  1 ? 
ATOM 2640  H H    . ILE A 1 193 ? 5.19    52.614  29.809  1 91.645  ? 256 ILE A H    1 c 
ATOM 2641  H HA   . ILE A 1 193 ? 3.849   54.38   31.522  1 87.898  ? 256 ILE A HA   1 c 
ATOM 2642  H HB   . ILE A 1 193 ? 2.174   54.596  29.912  1 80.979  ? 256 ILE A HB   1 c 
ATOM 2643  H HG12 . ILE A 1 193 ? 3.755   53.076  28.11   1 78.44   ? 256 ILE A HG12 1 c 
ATOM 2644  H HG13 . ILE A 1 193 ? 2.568   52.409  28.921  1 78.344  ? 256 ILE A HG13 1 c 
ATOM 2645  H HG21 . ILE A 1 193 ? 3.329   55.985  28.488  1 76.397  ? 256 ILE A HG21 1 c 
ATOM 2646  H HG22 . ILE A 1 193 ? 4.685   55.207  28.75   1 76.433  ? 256 ILE A HG22 1 c 
ATOM 2647  H HG23 . ILE A 1 193 ? 4.041   56.089  29.9    1 76.41   ? 256 ILE A HG23 1 c 
ATOM 2648  H HD11 . ILE A 1 193 ? 1.03    53.878  27.867  1 80.461  ? 256 ILE A HD11 1 c 
ATOM 2649  H HD12 . ILE A 1 193 ? 1.812   52.999  26.793  1 80.494  ? 256 ILE A HD12 1 c 
ATOM 2650  H HD13 . ILE A 1 193 ? 2.227   54.517  27.031  1 80.415  ? 256 ILE A HD13 1 c 
ATOM 2651  N N    . ALA A 1 194 ? 3.521   51.375  31.703  1 72.862  ? 257 ALA A N    1 ? 
ATOM 2652  C CA   . ALA A 1 194 ? 2.785   50.171  32.11   1 78.231  ? 257 ALA A CA   1 ? 
ATOM 2653  C C    . ALA A 1 194 ? 3.726   49.102  32.703  1 74.777  ? 257 ALA A C    1 ? 
ATOM 2654  O O    . ALA A 1 194 ? 4.725   48.743  32.105  1 90.379  ? 257 ALA A O    1 ? 
ATOM 2655  C CB   . ALA A 1 194 ? 2.053   49.574  30.909  1 75.274  ? 257 ALA A CB   1 ? 
ATOM 2656  H H    . ALA A 1 194 ? 4.428   51.316  31.617  1 75.287  ? 257 ALA A H    1 c 
ATOM 2657  H HA   . ALA A 1 194 ? 2.121   50.431  32.804  1 76.067  ? 257 ALA A HA   1 c 
ATOM 2658  H HB1  . ALA A 1 194 ? 1.411   50.218  30.564  1 76.131  ? 257 ALA A HB1  1 c 
ATOM 2659  H HB2  . ALA A 1 194 ? 2.693   49.355  30.211  1 76.129  ? 257 ALA A HB2  1 c 
ATOM 2660  H HB3  . ALA A 1 194 ? 1.584   48.767  31.179  1 76.124  ? 257 ALA A HB3  1 c 
ATOM 2661  N N    . LYS A 1 195 ? 3.259   48.455  33.773  1 78.81   ? 258 LYS A N    1 ? 
ATOM 2662  C CA   . LYS A 1 195 ? 3.924   47.39   34.519  1 87.301  ? 258 LYS A CA   1 ? 
ATOM 2663  C C    . LYS A 1 195 ? 3.606   46.014  33.917  1 90.865  ? 258 LYS A C    1 ? 
ATOM 2664  O O    . LYS A 1 195 ? 2.459   45.601  33.763  1 86.218  ? 258 LYS A O    1 ? 
ATOM 2665  C CB   . LYS A 1 195 ? 3.402   47.562  35.961  1 77.629  ? 258 LYS A CB   1 ? 
ATOM 2666  C CG   . LYS A 1 195 ? 3.716   46.469  36.947  1 79.085  ? 258 LYS A CG   1 ? 
ATOM 2667  C CD   . LYS A 1 195 ? 3.192   46.642  38.34   1 84.746  ? 258 LYS A CD   1 ? 
ATOM 2668  C CE   . LYS A 1 195 ? 3.138   45.306  38.988  1 104.898 ? 258 LYS A CE   1 ? 
ATOM 2669  N NZ   . LYS A 1 195 ? 2.697   45.41   40.381  1 103.208 ? 258 LYS A NZ   1 ? 
ATOM 2670  H H    . LYS A 1 195 ? 2.429   48.703  34.063  1 79.617  ? 258 LYS A H    1 c 
ATOM 2671  H HA   . LYS A 1 195 ? 4.902   47.545  34.493  1 84.395  ? 258 LYS A HA   1 c 
ATOM 2672  H HB2  . LYS A 1 195 ? 3.761   48.401  36.318  1 80.036  ? 258 LYS A HB2  1 c 
ATOM 2673  H HB3  . LYS A 1 195 ? 2.426   47.657  35.923  1 80.039  ? 258 LYS A HB3  1 c 
ATOM 2674  H HG2  . LYS A 1 195 ? 3.364   45.627  36.586  1 80.321  ? 258 LYS A HG2  1 c 
ATOM 2675  H HG3  . LYS A 1 195 ? 4.692   46.376  36.994  1 80.075  ? 258 LYS A HG3  1 c 
ATOM 2676  H HD2  . LYS A 1 195 ? 3.787   47.232  38.851  1 87.661  ? 258 LYS A HD2  1 c 
ATOM 2677  H HD3  . LYS A 1 195 ? 2.291   47.033  38.314  1 87.659  ? 258 LYS A HD3  1 c 
ATOM 2678  H HE2  . LYS A 1 195 ? 2.519   44.731  38.504  1 99.315  ? 258 LYS A HE2  1 c 
ATOM 2679  H HE3  . LYS A 1 195 ? 4.02    44.894  38.963  1 99.331  ? 258 LYS A HE3  1 c 
ATOM 2680  H HZ1  . LYS A 1 195 ? 1.911   45.859  40.422  1 103.602 ? 258 LYS A HZ1  1 c 
ATOM 2681  H HZ2  . LYS A 1 195 ? 3.319   45.855  40.866  1 103.696 ? 258 LYS A HZ2  1 c 
ATOM 2682  H HZ3  . LYS A 1 195 ? 2.585   44.581  40.729  1 103.696 ? 258 LYS A HZ3  1 c 
ATOM 2683  N N    . ASN A 1 196 ? 4.624   45.214  33.589  1 82.991  ? 259 ASN A N    1 ? 
ATOM 2684  C CA   . ASN A 1 196 ? 4.362   43.835  33.181  1 91.838  ? 259 ASN A CA   1 ? 
ATOM 2685  C C    . ASN A 1 196 ? 3.317   43.765  32.072  1 84.136  ? 259 ASN A C    1 ? 
ATOM 2686  O O    . ASN A 1 196 ? 2.384   42.981  32.11   1 84.169  ? 259 ASN A O    1 ? 
ATOM 2687  C CB   . ASN A 1 196 ? 3.772   42.895  34.245  1 97.144  ? 259 ASN A CB   1 ? 
ATOM 2688  C CG   . ASN A 1 196 ? 4.606   42.722  35.487  1 110.463 ? 259 ASN A CG   1 ? 
ATOM 2689  O OD1  . ASN A 1 196 ? 5.825   42.923  35.481  1 98.31   ? 259 ASN A OD1  1 ? 
ATOM 2690  N ND2  . ASN A 1 196 ? 3.909   42.629  36.606  1 134.247 ? 259 ASN A ND2  1 ? 
ATOM 2691  H H    . ASN A 1 196 ? 5.485   45.521  33.616  1 86.73   ? 259 ASN A H    1 c 
ATOM 2692  H HA   . ASN A 1 196 ? 5.201   43.437  32.857  1 89.536  ? 259 ASN A HA   1 c 
ATOM 2693  H HB2  . ASN A 1 196 ? 2.893   43.231  34.509  1 98.848  ? 259 ASN A HB2  1 c 
ATOM 2694  H HB3  . ASN A 1 196 ? 3.64    42.013  33.843  1 98.65   ? 259 ASN A HB3  1 c 
ATOM 2695  H HD21 . ASN A 1 196 ? 4.203   43.026  37.343  1 126.152 ? 259 ASN A HD21 1 c 
ATOM 2696  H HD22 . ASN A 1 196 ? 3.151   42.169  36.62   1 125.9   ? 259 ASN A HD22 1 c 
ATOM 2697  N N    . VAL A 1 197 ? 3.47    44.513  30.99   1 78.347  ? 260 VAL A N    1 ? 
ATOM 2698  C CA   . VAL A 1 197 ? 2.586   44.237  29.861  1 71.605  ? 260 VAL A CA   1 ? 
ATOM 2699  C C    . VAL A 1 197 ? 3.45    43.974  28.634  1 67.329  ? 260 VAL A C    1 ? 
ATOM 2700  O O    . VAL A 1 197 ? 4.152   44.856  28.14   1 64.228  ? 260 VAL A O    1 ? 
ATOM 2701  C CB   . VAL A 1 197 ? 1.608   45.387  29.622  1 75.429  ? 260 VAL A CB   1 ? 
ATOM 2702  C CG1  . VAL A 1 197 ? 0.795   45.131  28.371  1 75.404  ? 260 VAL A CG1  1 ? 
ATOM 2703  C CG2  . VAL A 1 197 ? 0.691   45.599  30.816  1 82.762  ? 260 VAL A CG2  1 ? 
ATOM 2704  H H    . VAL A 1 197 ? 4.099   45.175  30.941  1 78.154  ? 260 VAL A H    1 c 
ATOM 2705  H HA   . VAL A 1 197 ? 2.07    43.432  30.055  1 72.813  ? 260 VAL A HA   1 c 
ATOM 2706  H HB   . VAL A 1 197 ? 2.14    46.205  29.486  1 75.994  ? 260 VAL A HB   1 c 
ATOM 2707  H HG11 . VAL A 1 197 ? 0.335   44.278  28.452  1 75.424  ? 260 VAL A HG11 1 c 
ATOM 2708  H HG12 . VAL A 1 197 ? 1.38    45.108  27.596  1 75.436  ? 260 VAL A HG12 1 c 
ATOM 2709  H HG13 . VAL A 1 197 ? 0.141   45.841  28.258  1 75.449  ? 260 VAL A HG13 1 c 
ATOM 2710  H HG21 . VAL A 1 197 ? 0.018   46.264  30.595  1 80.495  ? 260 VAL A HG21 1 c 
ATOM 2711  H HG22 . VAL A 1 197 ? 1.213   45.909  31.575  1 80.538  ? 260 VAL A HG22 1 c 
ATOM 2712  H HG23 . VAL A 1 197 ? 0.255   44.761  31.045  1 80.522  ? 260 VAL A HG23 1 c 
ATOM 2713  N N    . ALA A 1 198 ? 3.336   42.748  28.136  1 68.17   ? 261 ALA A N    1 ? 
ATOM 2714  C CA   . ALA A 1 198 ? 4.034   42.355  26.902  1 65.77   ? 261 ALA A CA   1 ? 
ATOM 2715  C C    . ALA A 1 198 ? 3.324   42.959  25.699  1 74.357  ? 261 ALA A C    1 ? 
ATOM 2716  O O    . ALA A 1 198 ? 2.094   42.981  25.684  1 73.441  ? 261 ALA A O    1 ? 
ATOM 2717  C CB   . ALA A 1 198 ? 4.017   40.828  26.759  1 55.414  ? 261 ALA A CB   1 ? 
ATOM 2718  H H    . ALA A 1 198 ? 2.815   42.131  28.564  1 67.416  ? 261 ALA A H    1 c 
ATOM 2719  H HA   . ALA A 1 198 ? 4.974   42.687  26.935  1 65.738  ? 261 ALA A HA   1 c 
ATOM 2720  H HB1  . ALA A 1 198 ? 4.46    40.423  27.523  1 58.266  ? 261 ALA A HB1  1 c 
ATOM 2721  H HB2  . ALA A 1 198 ? 3.098   40.514  26.718  1 58.266  ? 261 ALA A HB2  1 c 
ATOM 2722  H HB3  . ALA A 1 198 ? 4.481   40.571  25.945  1 58.266  ? 261 ALA A HB3  1 c 
ATOM 2723  N N    . ILE A 1 199 ? 4.084   43.306  24.67   1 72.354  ? 262 ILE A N    1 ? 
ATOM 2724  C CA   . ILE A 1 199 ? 3.533   43.778  23.416  1 87.75   ? 262 ILE A CA   1 ? 
ATOM 2725  C C    . ILE A 1 199 ? 2.993   42.589  22.641  1 75.703  ? 262 ILE A C    1 ? 
ATOM 2726  O O    . ILE A 1 199 ? 3.33    41.44   22.92   1 80.482  ? 262 ILE A O    1 ? 
ATOM 2727  C CB   . ILE A 1 199 ? 4.6     44.5    22.563  1 77.12   ? 262 ILE A CB   1 ? 
ATOM 2728  C CG1  . ILE A 1 199 ? 5.75    43.553  22.149  1 72.364  ? 262 ILE A CG1  1 ? 
ATOM 2729  C CG2  . ILE A 1 199 ? 5.098   45.745  23.273  1 89.19   ? 262 ILE A CG2  1 ? 
ATOM 2730  C CD1  . ILE A 1 199 ? 6.78    44.14   21.199  1 64.979  ? 262 ILE A CD1  1 ? 
ATOM 2731  H H    . ILE A 1 199 ? 4.992   43.252  24.755  1 75.869  ? 262 ILE A H    1 c 
ATOM 2732  H HA   . ILE A 1 199 ? 2.803   44.399  23.604  1 80.22   ? 262 ILE A HA   1 c 
ATOM 2733  H HB   . ILE A 1 199 ? 4.161   44.793  21.74   1 80.213  ? 262 ILE A HB   1 c 
ATOM 2734  H HG12 . ILE A 1 199 ? 6.213   43.257  22.958  1 71.735  ? 262 ILE A HG12 1 c 
ATOM 2735  H HG13 . ILE A 1 199 ? 5.362   42.76   21.727  1 71.692  ? 262 ILE A HG13 1 c 
ATOM 2736  H HG21 . ILE A 1 199 ? 5.677   46.251  22.678  1 85.164  ? 262 ILE A HG21 1 c 
ATOM 2737  H HG22 . ILE A 1 199 ? 5.596   45.49   24.067  1 85.316  ? 262 ILE A HG22 1 c 
ATOM 2738  H HG23 . ILE A 1 199 ? 4.341   46.297  23.53   1 85.359  ? 262 ILE A HG23 1 c 
ATOM 2739  H HD11 . ILE A 1 199 ? 6.328   44.516  20.42   1 67.123  ? 262 ILE A HD11 1 c 
ATOM 2740  H HD12 . ILE A 1 199 ? 7.394   43.438  20.91   1 67.123  ? 262 ILE A HD12 1 c 
ATOM 2741  H HD13 . ILE A 1 199 ? 7.283   44.843  21.652  1 67.276  ? 262 ILE A HD13 1 c 
ATOM 2742  N N    . VAL A 1 200 ? 2.221   42.936  21.608  1 84.553  ? 263 VAL A N    1 ? 
ATOM 2743  C CA   . VAL A 1 200 ? 1.63    41.976  20.7    1 75.172  ? 263 VAL A CA   1 ? 
ATOM 2744  C C    . VAL A 1 200 ? 2.294   42.074  19.329  1 66.006  ? 263 VAL A C    1 ? 
ATOM 2745  O O    . VAL A 1 200 ? 2.653   43.123  18.865  1 83.823  ? 263 VAL A O    1 ? 
ATOM 2746  C CB   . VAL A 1 200 ? 0.107   42.188  20.599  1 82.944  ? 263 VAL A CB   1 ? 
ATOM 2747  C CG1  . VAL A 1 200 ? -0.569  42.059  21.943  1 71.301  ? 263 VAL A CG1  1 ? 
ATOM 2748  C CG2  . VAL A 1 200 ? -0.283  43.544  20.018  1 90.149  ? 263 VAL A CG2  1 ? 
ATOM 2749  H H    . VAL A 1 200 ? 2.062   43.824  21.462  1 80.334  ? 263 VAL A H    1 c 
ATOM 2750  H HA   . VAL A 1 200 ? 1.788   41.081  21.055  1 76.6    ? 263 VAL A HA   1 c 
ATOM 2751  H HB   . VAL A 1 200 ? -0.25   41.485  20.006  1 80.4    ? 263 VAL A HB   1 c 
ATOM 2752  H HG11 . VAL A 1 200 ? -0.281  42.783  22.523  1 74.575  ? 263 VAL A HG11 1 c 
ATOM 2753  H HG12 . VAL A 1 200 ? -0.331  41.208  22.346  1 74.499  ? 263 VAL A HG12 1 c 
ATOM 2754  H HG13 . VAL A 1 200 ? -1.533  42.103  21.827  1 74.594  ? 263 VAL A HG13 1 c 
ATOM 2755  H HG21 . VAL A 1 200 ? -1.252  43.609  19.973  1 87.721  ? 263 VAL A HG21 1 c 
ATOM 2756  H HG22 . VAL A 1 200 ? 0.087   43.636  19.125  1 87.655  ? 263 VAL A HG22 1 c 
ATOM 2757  H HG23 . VAL A 1 200 ? 0.06    44.252  20.585  1 87.685  ? 263 VAL A HG23 1 c 
ATOM 2758  N N    . CYS A 1 201 ? 2.264   40.964  18.607  1 89.241  ? 264 CYS A N    1 ? 
ATOM 2759  C CA   . CYS A 1 201 ? 2.958   40.827  17.336  1 83.552  ? 264 CYS A CA   1 ? 
ATOM 2760  C C    . CYS A 1 201 ? 1.951   41.063  16.205  1 78.35   ? 264 CYS A C    1 ? 
ATOM 2761  O O    . CYS A 1 201 ? 0.767   40.918  16.425  1 74.662  ? 264 CYS A O    1 ? 
ATOM 2762  C CB   . CYS A 1 201 ? 3.632   39.447  17.283  1 105.803 ? 264 CYS A CB   1 ? 
ATOM 2763  S SG   . CYS A 1 201 ? 5.005   39.248  18.464  1 87.909  ? 264 CYS A SG   1 ? 
ATOM 2764  H H    . CYS A 1 201 ? 1.784   40.25   18.917  1 81.947  ? 264 CYS A H    1 c 
ATOM 2765  H HA   . CYS A 1 201 ? 3.659   41.526  17.287  1 87.094  ? 264 CYS A HA   1 c 
ATOM 2766  H HB2  . CYS A 1 201 ? 2.959   38.755  17.47   1 96.501  ? 264 CYS A HB2  1 c 
ATOM 2767  H HB3  . CYS A 1 201 ? 3.978   39.294  16.376  1 96.585  ? 264 CYS A HB3  1 c 
ATOM 2768  N N    . ASN A 1 202 ? 2.435   41.416  15.004  1 73.909  ? 265 ASN A N    1 ? 
ATOM 2769  C CA   . ASN A 1 202 ? 1.698   41.371  13.737  1 80.824  ? 265 ASN A CA   1 ? 
ATOM 2770  C C    . ASN A 1 202 ? 0.376   42.153  13.772  1 76.22   ? 265 ASN A C    1 ? 
ATOM 2771  O O    . ASN A 1 202 ? -0.585  41.761  13.118  1 90.704  ? 265 ASN A O    1 ? 
ATOM 2772  C CB   . ASN A 1 202 ? 1.404   39.949  13.24   1 91.444  ? 265 ASN A CB   1 ? 
ATOM 2773  C CG   . ASN A 1 202 ? 2.612   39.044  13.146  1 100.765 ? 265 ASN A CG   1 ? 
ATOM 2774  O OD1  . ASN A 1 202 ? 3.599   39.409  12.528  1 100.808 ? 265 ASN A OD1  1 ? 
ATOM 2775  N ND2  . ASN A 1 202 ? 2.565   37.848  13.703  1 140.192 ? 265 ASN A ND2  1 ? 
ATOM 2776  H H    . ASN A 1 202 ? 3.3     41.71   14.975  1 76.598  ? 265 ASN A H    1 c 
ATOM 2777  H HA   . ASN A 1 202 ? 2.268   41.794  13.056  1 80.405  ? 265 ASN A HA   1 c 
ATOM 2778  H HB2  . ASN A 1 202 ? 0.752   39.538  13.842  1 91.287  ? 265 ASN A HB2  1 c 
ATOM 2779  H HB3  . ASN A 1 202 ? 0.993   40.006  12.355  1 90.928  ? 265 ASN A HB3  1 c 
ATOM 2780  H HD21 . ASN A 1 202 ? 3.308   37.371  13.789  1 126.214 ? 265 ASN A HD21 1 c 
ATOM 2781  H HD22 . ASN A 1 202 ? 1.792   37.52   13.991  1 125.891 ? 265 ASN A HD22 1 c 
ATOM 2782  N N    . THR A 1 203 ? 0.329   43.269  14.502  1 76.421  ? 266 THR A N    1 ? 
ATOM 2783  C CA   . THR A 1 203 ? -0.917  43.95   14.824  1 75.523  ? 266 THR A CA   1 ? 
ATOM 2784  C C    . THR A 1 203 ? -0.78   45.457  14.583  1 66.892  ? 266 THR A C    1 ? 
ATOM 2785  O O    . THR A 1 203 ? 0.208   46.091  14.966  1 91.65   ? 266 THR A O    1 ? 
ATOM 2786  C CB   . THR A 1 203 ? -1.325  43.631  16.273  1 77.429  ? 266 THR A CB   1 ? 
ATOM 2787  O OG1  . THR A 1 203 ? -1.725  42.278  16.45   1 81.439  ? 266 THR A OG1  1 ? 
ATOM 2788  C CG2  . THR A 1 203 ? -2.561  44.368  16.762  1 75.411  ? 266 THR A CG2  1 ? 
ATOM 2789  H H    . THR A 1 203 ? 1.112   43.627  14.81   1 76.124  ? 266 THR A H    1 c 
ATOM 2790  H HA   . THR A 1 203 ? -1.616  43.604  14.23   1 74.539  ? 266 THR A HA   1 c 
ATOM 2791  H HB   . THR A 1 203 ? -0.571  43.83   16.878  1 77.534  ? 266 THR A HB   1 c 
ATOM 2792  H HG21 . THR A 1 203 ? -2.831  44.014  17.626  1 76.035  ? 266 THR A HG21 1 c 
ATOM 2793  H HG22 . THR A 1 203 ? -3.281  44.244  16.123  1 76.04   ? 266 THR A HG22 1 c 
ATOM 2794  H HG23 . THR A 1 203 ? -2.364  45.316  16.848  1 75.97   ? 266 THR A HG23 1 c 
ATOM 2795  N N    . THR A 1 204 ? -1.818  46.046  13.957  1 75.817  ? 267 THR A N    1 ? 
ATOM 2796  C CA   . THR A 1 204 ? -2.015  47.489  13.935  1 89.998  ? 267 THR A CA   1 ? 
ATOM 2797  C C    . THR A 1 204 ? -3.192  47.893  14.823  1 75.681  ? 267 THR A C    1 ? 
ATOM 2798  O O    . THR A 1 204 ? -4.316  47.39   14.661  1 62.816  ? 267 THR A O    1 ? 
ATOM 2799  C CB   . THR A 1 204 ? -2.299  47.954  12.512  1 87.331  ? 267 THR A CB   1 ? 
ATOM 2800  O OG1  . THR A 1 204 ? -1.182  47.536  11.723  1 77.213  ? 267 THR A OG1  1 ? 
ATOM 2801  C CG2  . THR A 1 204 ? -2.473  49.455  12.385  1 72.158  ? 267 THR A CG2  1 ? 
ATOM 2802  H H    . THR A 1 204 ? -2.427  45.52   13.524  1 76.477  ? 267 THR A H    1 c 
ATOM 2803  H HA   . THR A 1 204 ? -1.199  47.929  14.256  1 83.866  ? 267 THR A HA   1 c 
ATOM 2804  H HB   . THR A 1 204 ? -3.115  47.51   12.179  1 82.88   ? 267 THR A HB   1 c 
ATOM 2805  H HG21 . THR A 1 204 ? -2.289  49.726  11.469  1 76.423  ? 267 THR A HG21 1 c 
ATOM 2806  H HG22 . THR A 1 204 ? -1.856  49.906  12.986  1 76.421  ? 267 THR A HG22 1 c 
ATOM 2807  H HG23 . THR A 1 204 ? -3.384  49.696  12.615  1 76.617  ? 267 THR A HG23 1 c 
ATOM 2808  N N    . PHE A 1 205 ? -2.928  48.879  15.699  1 90.613  ? 268 PHE A N    1 ? 
ATOM 2809  C CA   . PHE A 1 205 ? -4.014  49.595  16.374  1 84.421  ? 268 PHE A CA   1 ? 
ATOM 2810  C C    . PHE A 1 205 ? -4.871  50.359  15.361  1 77.847  ? 268 PHE A C    1 ? 
ATOM 2811  O O    . PHE A 1 205 ? -4.32   50.898  14.407  1 95.547  ? 268 PHE A O    1 ? 
ATOM 2812  C CB   . PHE A 1 205 ? -3.413  50.58   17.376  1 78.844  ? 268 PHE A CB   1 ? 
ATOM 2813  C CG   . PHE A 1 205 ? -4.44   51.451  18.09   1 86.067  ? 268 PHE A CG   1 ? 
ATOM 2814  C CD1  . PHE A 1 205 ? -5.616  50.899  18.62   1 78.122  ? 268 PHE A CD1  1 ? 
ATOM 2815  C CD2  . PHE A 1 205 ? -4.227  52.819  18.256  1 82.028  ? 268 PHE A CD2  1 ? 
ATOM 2816  C CE1  . PHE A 1 205 ? -6.539  51.692  19.287  1 74.041  ? 268 PHE A CE1  1 ? 
ATOM 2817  C CE2  . PHE A 1 205 ? -5.157  53.598  18.916  1 84.793  ? 268 PHE A CE2  1 ? 
ATOM 2818  C CZ   . PHE A 1 205 ? -6.283  53.035  19.454  1 76.209  ? 268 PHE A CZ   1 ? 
ATOM 2819  H H    . PHE A 1 205 ? -2.062  49.108  15.882  1 85.394  ? 268 PHE A H    1 c 
ATOM 2820  H HA   . PHE A 1 205 ? -4.581  48.938  16.859  1 83.054  ? 268 PHE A HA   1 c 
ATOM 2821  H HB2  . PHE A 1 205 ? -2.906  50.072  18.047  1 81.697  ? 268 PHE A HB2  1 c 
ATOM 2822  H HB3  . PHE A 1 205 ? -2.78   51.162  16.899  1 81.711  ? 268 PHE A HB3  1 c 
ATOM 2823  H HD1  . PHE A 1 205 ? -5.776  49.973  18.531  1 78.917  ? 268 PHE A HD1  1 c 
ATOM 2824  H HD2  . PHE A 1 205 ? -3.442  53.215  17.911  1 83.401  ? 268 PHE A HD2  1 c 
ATOM 2825  H HE1  . PHE A 1 205 ? -7.323  51.308  19.646  1 75.644  ? 268 PHE A HE1  1 c 
ATOM 2826  H HE2  . PHE A 1 205 ? -4.997  54.522  19.026  1 81.977  ? 268 PHE A HE2  1 c 
ATOM 2827  H HZ   . PHE A 1 205 ? -6.916  53.583  19.885  1 77.692  ? 268 PHE A HZ   1 c 
ATOM 2828  N N    . LYS A 1 206 ? -6.189  50.424  15.601  1 68.891  ? 269 LYS A N    1 ? 
ATOM 2829  C CA   . LYS A 1 206 ? -7.106  51.158  14.724  1 81.12   ? 269 LYS A CA   1 ? 
ATOM 2830  C C    . LYS A 1 206 ? -7.954  52.136  15.527  1 80.55   ? 269 LYS A C    1 ? 
ATOM 2831  O O    . LYS A 1 206 ? -7.787  53.329  15.381  1 74.455  ? 269 LYS A O    1 ? 
ATOM 2832  C CB   . LYS A 1 206 ? -8.085  50.265  13.964  1 85.774  ? 269 LYS A CB   1 ? 
ATOM 2833  C CG   . LYS A 1 206 ? -7.389  49.356  12.903  1 79.447  ? 269 LYS A CG   1 ? 
ATOM 2834  C CD   . LYS A 1 206 ? -6.493  49.779  11.713  1 97.053  ? 269 LYS A CD   1 ? 
ATOM 2835  C CE   . LYS A 1 206 ? -6.678  51.028  10.896  1 118.131 ? 269 LYS A CE   1 ? 
ATOM 2836  N NZ   . LYS A 1 206 ? -7.335  50.625  9.656   1 130.894 ? 269 LYS A NZ   1 ? 
ATOM 2837  H H    . LYS A 1 206 ? -6.534  49.983  16.324  1 73.784  ? 269 LYS A H    1 c 
ATOM 2838  H HA   . LYS A 1 206 ? -6.572  51.672  14.067  1 79.354  ? 269 LYS A HA   1 c 
ATOM 2839  H HB2  . LYS A 1 206 ? -8.564  49.695  14.602  1 83.241  ? 269 LYS A HB2  1 c 
ATOM 2840  H HB3  . LYS A 1 206 ? -8.746  50.829  13.508  1 83.277  ? 269 LYS A HB3  1 c 
ATOM 2841  H HG2  . LYS A 1 206 ? -6.855  48.715  13.422  1 84.667  ? 269 LYS A HG2  1 c 
ATOM 2842  H HG3  . LYS A 1 206 ? -8.109  48.814  12.514  1 84.667  ? 269 LYS A HG3  1 c 
ATOM 2843  H HD2  . LYS A 1 206 ? -5.579  49.803  12.068  1 97.016  ? 269 LYS A HD2  1 c 
ATOM 2844  H HD3  . LYS A 1 206 ? -6.495  49.018  11.093  1 97.586  ? 269 LYS A HD3  1 c 
ATOM 2845  H HE2  . LYS A 1 206 ? -7.24   51.667  11.37   1 115.779 ? 269 LYS A HE2  1 c 
ATOM 2846  H HE3  . LYS A 1 206 ? -5.819  51.442  10.695  1 115.784 ? 269 LYS A HE3  1 c 
ATOM 2847  H HZ1  . LYS A 1 206 ? -8.075  50.134  9.839   1 126.282 ? 269 LYS A HZ1  1 c 
ATOM 2848  H HZ2  . LYS A 1 206 ? -6.767  50.131  9.151   1 126.316 ? 269 LYS A HZ2  1 c 
ATOM 2849  H HZ3  . LYS A 1 206 ? -7.579  51.36   9.187   1 126.625 ? 269 LYS A HZ3  1 c 
ATOM 2850  N N    . THR A 1 207 ? -8.806  51.68   16.45   1 89.7    ? 270 THR A N    1 ? 
ATOM 2851  C CA   . THR A 1 207 ? -9.759  52.61   17.036  1 87.786  ? 270 THR A CA   1 ? 
ATOM 2852  C C    . THR A 1 207 ? -10.108 52.197  18.461  1 85.947  ? 270 THR A C    1 ? 
ATOM 2853  O O    . THR A 1 207 ? -10.221 51.034  18.813  1 90.317  ? 270 THR A O    1 ? 
ATOM 2854  C CB   . THR A 1 207 ? -11.029 52.688  16.184  1 99.508  ? 270 THR A CB   1 ? 
ATOM 2855  O OG1  . THR A 1 207 ? -11.741 51.431  16.126  1 80.907  ? 270 THR A OG1  1 ? 
ATOM 2856  C CG2  . THR A 1 207 ? -10.694 53.185  14.773  1 86.287  ? 270 THR A CG2  1 ? 
ATOM 2857  H H    . THR A 1 207 ? -8.797  50.805  16.713  1 86.959  ? 270 THR A H    1 c 
ATOM 2858  H HA   . THR A 1 207 ? -9.348  53.501  17.062  1 89.6    ? 270 THR A HA   1 c 
ATOM 2859  H HB   . THR A 1 207 ? -11.624 53.361  16.593  1 90.984  ? 270 THR A HB   1 c 
ATOM 2860  H HG21 . THR A 1 207 ? -11.516 53.419  14.31   1 89.914  ? 270 THR A HG21 1 c 
ATOM 2861  H HG22 . THR A 1 207 ? -10.237 52.484  14.279  1 89.83   ? 270 THR A HG22 1 c 
ATOM 2862  H HG23 . THR A 1 207 ? -10.123 53.969  14.83   1 89.799  ? 270 THR A HG23 1 c 
ATOM 2863  N N    . ILE A 1 208 ? -10.409 53.185  19.264  1 83.671  ? 271 ILE A N    1 ? 
ATOM 2864  C CA   . ILE A 1 208 ? -11.063 52.928  20.531  1 79.214  ? 271 ILE A CA   1 ? 
ATOM 2865  C C    . ILE A 1 208 ? -12.551 53.045  20.236  1 76.232  ? 271 ILE A C    1 ? 
ATOM 2866  O O    . ILE A 1 208 ? -12.937 54.05   19.683  1 72.015  ? 271 ILE A O    1 ? 
ATOM 2867  C CB   . ILE A 1 208 ? -10.554 53.935  21.58   1 76.15   ? 271 ILE A CB   1 ? 
ATOM 2868  C CG1  . ILE A 1 208 ? -9.024  53.775  21.757  1 77.059  ? 271 ILE A CG1  1 ? 
ATOM 2869  C CG2  . ILE A 1 208 ? -11.31  53.808  22.906  1 72.396  ? 271 ILE A CG2  1 ? 
ATOM 2870  C CD1  . ILE A 1 208 ? -8.279  55.008  22.22   1 76.976  ? 271 ILE A CD1  1 ? 
ATOM 2871  H H    . ILE A 1 208 ? -10.208 54.046  19.031  1 83.158  ? 271 ILE A H    1 c 
ATOM 2872  H HA   . ILE A 1 208 ? -10.858 52.021  20.828  1 79.038  ? 271 ILE A HA   1 c 
ATOM 2873  H HB   . ILE A 1 208 ? -10.717 54.833  21.229  1 76.198  ? 271 ILE A HB   1 c 
ATOM 2874  H HG12 . ILE A 1 208 ? -8.864  53.058  22.405  1 76.846  ? 271 ILE A HG12 1 c 
ATOM 2875  H HG13 . ILE A 1 208 ? -8.643  53.488  20.904  1 76.893  ? 271 ILE A HG13 1 c 
ATOM 2876  H HG21 . ILE A 1 208 ? -10.87  54.347  23.585  1 73.479  ? 271 ILE A HG21 1 c 
ATOM 2877  H HG22 . ILE A 1 208 ? -11.318 52.878  23.19   1 73.479  ? 271 ILE A HG22 1 c 
ATOM 2878  H HG23 . ILE A 1 208 ? -12.225 54.117  22.793  1 73.489  ? 271 ILE A HG23 1 c 
ATOM 2879  H HD11 . ILE A 1 208 ? -8.373  55.716  21.555  1 77      ? 271 ILE A HD11 1 c 
ATOM 2880  H HD12 . ILE A 1 208 ? -7.334  54.795  22.335  1 77      ? 271 ILE A HD12 1 c 
ATOM 2881  H HD13 . ILE A 1 208 ? -8.648  55.312  23.071  1 77      ? 271 ILE A HD13 1 c 
ATOM 2882  N N    . ASP A 1 209 ? -13.348 52.049  20.604  1 78.023  ? 272 ASP A N    1 ? 
ATOM 2883  C CA   . ASP A 1 209 ? -14.758 52.055  20.266  1 79.036  ? 272 ASP A CA   1 ? 
ATOM 2884  C C    . ASP A 1 209 ? -15.614 52.171  21.513  1 72.7    ? 272 ASP A C    1 ? 
ATOM 2885  O O    . ASP A 1 209 ? -16.812 52.216  21.403  1 80.328  ? 272 ASP A O    1 ? 
ATOM 2886  C CB   . ASP A 1 209 ? -15.191 50.753  19.604  1 73.065  ? 272 ASP A CB   1 ? 
ATOM 2887  C CG   . ASP A 1 209 ? -14.252 50.293  18.513  1 87.038  ? 272 ASP A CG   1 ? 
ATOM 2888  O OD1  . ASP A 1 209 ? -13.508 51.174  17.952  1 71.006  ? 272 ASP A OD1  1 ? 
ATOM 2889  O OD2  . ASP A 1 209 ? -14.232 49.031  18.321  1 109.694 ? 272 ASP A OD2  1 ? 
ATOM 2890  H H    . ASP A 1 209 ? -13.005 51.338  21.065  1 77.753  ? 272 ASP A H    1 c 
ATOM 2891  H HA   . ASP A 1 209 ? -14.948 52.812  19.666  1 76.506  ? 272 ASP A HA   1 c 
ATOM 2892  H HB2  . ASP A 1 209 ? -15.245 50.046  20.281  1 77.593  ? 272 ASP A HB2  1 c 
ATOM 2893  H HB3  . ASP A 1 209 ? -16.082 50.871  19.214  1 77.491  ? 272 ASP A HB3  1 c 
ATOM 2894  N N    . TYR A 1 210 ? -15.054 52.079  22.716  1 73.173  ? 273 TYR A N    1 ? 
ATOM 2895  C CA   . TYR A 1 210 ? -15.91  52.151  23.891  1 66.595  ? 273 TYR A CA   1 ? 
ATOM 2896  C C    . TYR A 1 210 ? -15.036 52.425  25.094  1 73.334  ? 273 TYR A C    1 ? 
ATOM 2897  O O    . TYR A 1 210 ? -13.906 51.965  25.1    1 77.08   ? 273 TYR A O    1 ? 
ATOM 2898  C CB   . TYR A 1 210 ? -16.699 50.907  24.209  1 57.469  ? 273 TYR A CB   1 ? 
ATOM 2899  C CG   . TYR A 1 210 ? -17.469 50.953  25.519  1 74.077  ? 273 TYR A CG   1 ? 
ATOM 2900  C CD1  . TYR A 1 210 ? -18.723 51.556  25.566  1 68.871  ? 273 TYR A CD1  1 ? 
ATOM 2901  C CD2  . TYR A 1 210 ? -17.018 50.305  26.665  1 75.68   ? 273 TYR A CD2  1 ? 
ATOM 2902  C CE1  . TYR A 1 210 ? -19.49  51.533  26.723  1 71.775  ? 273 TYR A CE1  1 ? 
ATOM 2903  C CE2  . TYR A 1 210 ? -17.76  50.334  27.849  1 65.731  ? 273 TYR A CE2  1 ? 
ATOM 2904  C CZ   . TYR A 1 210 ? -18.973 50.992  27.895  1 74.876  ? 273 TYR A CZ   1 ? 
ATOM 2905  O OH   . TYR A 1 210 ? -19.84  51.024  28.959  1 73.082  ? 273 TYR A OH   1 ? 
ATOM 2906  H H    . TYR A 1 210 ? -14.152 51.972  22.815  1 71.65   ? 273 TYR A H    1 c 
ATOM 2907  H HA   . TYR A 1 210 ? -16.542 52.91   23.779  1 67.338  ? 273 TYR A HA   1 c 
ATOM 2908  H HB2  . TYR A 1 210 ? -17.333 50.748  23.478  1 63.32   ? 273 TYR A HB2  1 c 
ATOM 2909  H HB3  . TYR A 1 210 ? -16.079 50.145  24.235  1 63.109  ? 273 TYR A HB3  1 c 
ATOM 2910  H HD1  . TYR A 1 210 ? -19.073 51.96   24.788  1 70.666  ? 273 TYR A HD1  1 c 
ATOM 2911  H HD2  . TYR A 1 210 ? -16.168 49.895  26.662  1 72.748  ? 273 TYR A HD2  1 c 
ATOM 2912  H HE1  . TYR A 1 210 ? -20.318 51.983  26.743  1 71.75   ? 273 TYR A HE1  1 c 
ATOM 2913  H HE2  . TYR A 1 210 ? -17.423 49.921  28.626  1 70.027  ? 273 TYR A HE2  1 c 
ATOM 2914  N N    . THR A 1 211 ? -15.552 53.146  26.097  1 81.506  ? 274 THR A N    1 ? 
ATOM 2915  C CA   . THR A 1 211 ? -14.736 53.512  27.237  1 77.702  ? 274 THR A CA   1 ? 
ATOM 2916  C C    . THR A 1 211 ? -15.636 54.003  28.354  1 70.689  ? 274 THR A C    1 ? 
ATOM 2917  O O    . THR A 1 211 ? -16.163 55.099  28.249  1 75.517  ? 274 THR A O    1 ? 
ATOM 2918  C CB   . THR A 1 211 ? -13.743 54.637  26.953  1 67.85   ? 274 THR A CB   1 ? 
ATOM 2919  O OG1  . THR A 1 211 ? -12.734 54.259  26.032  1 87.982  ? 274 THR A OG1  1 ? 
ATOM 2920  C CG2  . THR A 1 211 ? -12.997 54.944  28.245  1 79.706  ? 274 THR A CG2  1 ? 
ATOM 2921  H H    . THR A 1 211 ? -16.422 53.424  26.062  1 78.364  ? 274 THR A H    1 c 
ATOM 2922  H HA   . THR A 1 211 ? -14.243 52.722  27.54   1 75.123  ? 274 THR A HA   1 c 
ATOM 2923  H HB   . THR A 1 211 ? -14.209 55.443  26.626  1 75.34   ? 274 THR A HB   1 c 
ATOM 2924  H HG21 . THR A 1 211 ? -12.201 55.465  28.044  1 76.069  ? 274 THR A HG21 1 c 
ATOM 2925  H HG22 . THR A 1 211 ? -12.737 54.113  28.677  1 76.003  ? 274 THR A HG22 1 c 
ATOM 2926  H HG23 . THR A 1 211 ? -13.57  55.453  28.842  1 75.99   ? 274 THR A HG23 1 c 
ATOM 2927  N N    . TYR A 1 212 ? -15.721 53.234  29.433  1 73.067  ? 275 TYR A N    1 ? 
ATOM 2928  C CA   . TYR A 1 212 ? -16.41  53.671  30.643  1 73.779  ? 275 TYR A CA   1 ? 
ATOM 2929  C C    . TYR A 1 212 ? -15.36  53.847  31.723  1 83.107  ? 275 TYR A C    1 ? 
ATOM 2930  O O    . TYR A 1 212 ? -14.49  52.987  31.841  1 73.732  ? 275 TYR A O    1 ? 
ATOM 2931  C CB   . TYR A 1 212 ? -17.401 52.541  30.897  1 71.585  ? 275 TYR A CB   1 ? 
ATOM 2932  C CG   . TYR A 1 212 ? -18.264 52.817  32.102  1 76.641  ? 275 TYR A CG   1 ? 
ATOM 2933  C CD1  . TYR A 1 212 ? -19.39  53.613  31.966  1 80.074  ? 275 TYR A CD1  1 ? 
ATOM 2934  C CD2  . TYR A 1 212 ? -17.798 52.552  33.388  1 74.247  ? 275 TYR A CD2  1 ? 
ATOM 2935  C CE1  . TYR A 1 212 ? -20.19  53.928  33.058  1 85.024  ? 275 TYR A CE1  1 ? 
ATOM 2936  C CE2  . TYR A 1 212 ? -18.606 52.836  34.494  1 83.616  ? 275 TYR A CE2  1 ? 
ATOM 2937  C CZ   . TYR A 1 212 ? -19.754 53.604  34.328  1 73.828  ? 275 TYR A CZ   1 ? 
ATOM 2938  O OH   . TYR A 1 212 ? -20.59  53.792  35.379  1 74.443  ? 275 TYR A OH   1 ? 
ATOM 2939  H H    . TYR A 1 212 ? -15.337 52.404  29.422  1 72.702  ? 275 TYR A H    1 c 
ATOM 2940  H HA   . TYR A 1 212 ? -16.892 54.521  30.478  1 74.977  ? 275 TYR A HA   1 c 
ATOM 2941  H HB2  . TYR A 1 212 ? -17.973 52.438  30.106  1 73.22   ? 275 TYR A HB2  1 c 
ATOM 2942  H HB3  . TYR A 1 212 ? -16.903 51.705  31.038  1 73.212  ? 275 TYR A HB3  1 c 
ATOM 2943  H HD1  . TYR A 1 212 ? -19.687 53.844  31.1    1 80.253  ? 275 TYR A HD1  1 c 
ATOM 2944  H HD2  . TYR A 1 212 ? -17.017 52.036  33.504  1 76.817  ? 275 TYR A HD2  1 c 
ATOM 2945  H HE1  . TYR A 1 212 ? -21     54.387  32.939  1 81.001  ? 275 TYR A HE1  1 c 
ATOM 2946  H HE2  . TYR A 1 212 ? -18.331 52.581  35.358  1 79.009  ? 275 TYR A HE2  1 c 
ATOM 2947  N N    . LEU A 1 213 ? -15.458 54.983  32.441  1 89.685  ? 276 LEU A N    1 ? 
ATOM 2948  C CA   . LEU A 1 213 ? -14.435 55.356  33.413  1 66.786  ? 276 LEU A CA   1 ? 
ATOM 2949  C C    . LEU A 1 213 ? -15.074 55.304  34.794  1 69.604  ? 276 LEU A C    1 ? 
ATOM 2950  O O    . LEU A 1 213 ? -16.232 55.711  34.968  1 80.215  ? 276 LEU A O    1 ? 
ATOM 2951  C CB   . LEU A 1 213 ? -13.833 56.726  33.186  1 63.205  ? 276 LEU A CB   1 ? 
ATOM 2952  C CG   . LEU A 1 213 ? -13.167 56.966  31.826  1 74.272  ? 276 LEU A CG   1 ? 
ATOM 2953  C CD1  . LEU A 1 213 ? -12.518 58.41   31.729  1 72.935  ? 276 LEU A CD1  1 ? 
ATOM 2954  C CD2  . LEU A 1 213 ? -12.121 55.896  31.475  1 81.145  ? 276 LEU A CD2  1 ? 
ATOM 2955  H H    . LEU A 1 213 ? -16.181 55.529  32.328  1 82.154  ? 276 LEU A H    1 c 
ATOM 2956  H HA   . LEU A 1 213 ? -13.714 54.68   33.378  1 70.763  ? 276 LEU A HA   1 c 
ATOM 2957  H HB2  . LEU A 1 213 ? -14.545 57.396  33.304  1 66.424  ? 276 LEU A HB2  1 c 
ATOM 2958  H HB3  . LEU A 1 213 ? -13.163 56.885  33.89   1 66.457  ? 276 LEU A HB3  1 c 
ATOM 2959  H HG   . LEU A 1 213 ? -13.877 56.918  31.134  1 73.022  ? 276 LEU A HG   1 c 
ATOM 2960  H HD11 . LEU A 1 213 ? -13.21  59.085  31.83   1 73.318  ? 276 LEU A HD11 1 c 
ATOM 2961  H HD12 . LEU A 1 213 ? -12.088 58.515  30.863  1 73.318  ? 276 LEU A HD12 1 c 
ATOM 2962  H HD13 . LEU A 1 213 ? -11.857 58.517  32.433  1 73.339  ? 276 LEU A HD13 1 c 
ATOM 2963  H HD21 . LEU A 1 213 ? -12.559 55.035  31.368  1 78.939  ? 276 LEU A HD21 1 c 
ATOM 2964  H HD22 . LEU A 1 213 ? -11.463 55.838  32.188  1 79.036  ? 276 LEU A HD22 1 c 
ATOM 2965  H HD23 . LEU A 1 213 ? -11.678 56.137  30.645  1 78.999  ? 276 LEU A HD23 1 c 
ATOM 2966  N N    . LYS A 1 214 ? -14.275 54.836  35.768  1 74.481  ? 277 LYS A N    1 ? 
ATOM 2967  C CA   . LYS A 1 214 ? -14.806 54.671  37.104  1 64.447  ? 277 LYS A CA   1 ? 
ATOM 2968  C C    . LYS A 1 214 ? -13.703 54.988  38.102  1 72.191  ? 277 LYS A C    1 ? 
ATOM 2969  O O    . LYS A 1 214 ? -12.654 54.373  38.097  1 88.298  ? 277 LYS A O    1 ? 
ATOM 2970  C CB   . LYS A 1 214 ? -15.357 53.271  37.311  1 67.032  ? 277 LYS A CB   1 ? 
ATOM 2971  C CG   . LYS A 1 214 ? -16.153 53.033  38.627  1 76.353  ? 277 LYS A CG   1 ? 
ATOM 2972  C CD   . LYS A 1 214 ? -16.642 51.6    38.877  1 73.076  ? 277 LYS A CD   1 ? 
ATOM 2973  C CE   . LYS A 1 214 ? -15.705 50.462  38.622  1 75.638  ? 277 LYS A CE   1 ? 
ATOM 2974  N NZ   . LYS A 1 214 ? -16.464 49.23   38.794  1 85.24   ? 277 LYS A NZ   1 ? 
ATOM 2975  H H    . LYS A 1 214 ? -13.403 54.622  35.596  1 70.918  ? 277 LYS A H    1 c 
ATOM 2976  H HA   . LYS A 1 214 ? -15.543 55.321  37.232  1 68.436  ? 277 LYS A HA   1 c 
ATOM 2977  H HB2  . LYS A 1 214 ? -15.944 53.055  36.555  1 68.413  ? 277 LYS A HB2  1 c 
ATOM 2978  H HB3  . LYS A 1 214 ? -14.606 52.641  37.289  1 68.498  ? 277 LYS A HB3  1 c 
ATOM 2979  H HG2  . LYS A 1 214 ? -15.585 53.303  39.381  1 73.41   ? 277 LYS A HG2  1 c 
ATOM 2980  H HG3  . LYS A 1 214 ? -16.931 53.631  38.624  1 73.419  ? 277 LYS A HG3  1 c 
ATOM 2981  H HD2  . LYS A 1 214 ? -16.936 51.548  39.813  1 74.472  ? 277 LYS A HD2  1 c 
ATOM 2982  H HD3  . LYS A 1 214 ? -17.445 51.464  38.329  1 74.523  ? 277 LYS A HD3  1 c 
ATOM 2983  H HE2  . LYS A 1 214 ? -15.352 50.507  37.718  1 77.03   ? 277 LYS A HE2  1 c 
ATOM 2984  H HE3  . LYS A 1 214 ? -14.965 50.482  39.254  1 77.172  ? 277 LYS A HE3  1 c 
ATOM 2985  H HZ1  . LYS A 1 214 ? -17.134 49.191  38.187  1 82.029  ? 277 LYS A HZ1  1 c 
ATOM 2986  H HZ2  . LYS A 1 214 ? -16.815 49.196  39.629  1 82.024  ? 277 LYS A HZ2  1 c 
ATOM 2987  H HZ3  . LYS A 1 214 ? -15.917 48.518  38.675  1 82.11   ? 277 LYS A HZ3  1 c 
ATOM 2988  N N    . LYS A 1 215 ? -13.923 56.002  38.923  1 85.875  ? 278 LYS A N    1 ? 
ATOM 2989  C CA   . LYS A 1 215 ? -12.969 56.317  39.967  1 86.093  ? 278 LYS A CA   1 ? 
ATOM 2990  C C    . LYS A 1 215 ? -13.133 55.266  41.059  1 72.143  ? 278 LYS A C    1 ? 
ATOM 2991  O O    . LYS A 1 215 ? -14.222 54.859  41.388  1 85.769  ? 278 LYS A O    1 ? 
ATOM 2992  C CB   . LYS A 1 215 ? -13.178 57.749  40.469  1 72.472  ? 278 LYS A CB   1 ? 
ATOM 2993  C CG   . LYS A 1 215 ? -12.349 58.086  41.685  1 105.512 ? 278 LYS A CG   1 ? 
ATOM 2994  C CD   . LYS A 1 215 ? -11.86  59.505  41.872  1 118.135 ? 278 LYS A CD   1 ? 
ATOM 2995  C CE   . LYS A 1 215 ? -11.035 59.491  43.137  1 123.597 ? 278 LYS A CE   1 ? 
ATOM 2996  N NZ   . LYS A 1 215 ? -11.1   60.779  43.797  1 145.655 ? 278 LYS A NZ   1 ? 
ATOM 2997  H H    . LYS A 1 215 ? -14.678 56.511  38.838  1 82.092  ? 278 LYS A H    1 c 
ATOM 2998  H HA   . LYS A 1 215 ? -12.057 56.249  39.586  1 80.626  ? 278 LYS A HA   1 c 
ATOM 2999  H HB2  . LYS A 1 215 ? -12.952 58.376  39.75   1 82.195  ? 278 LYS A HB2  1 c 
ATOM 3000  H HB3  . LYS A 1 215 ? -14.125 57.874  40.691  1 82.198  ? 278 LYS A HB3  1 c 
ATOM 3001  H HG2  . LYS A 1 215 ? -12.875 57.839  42.476  1 99.294  ? 278 LYS A HG2  1 c 
ATOM 3002  H HG3  . LYS A 1 215 ? -11.562 57.497  41.679  1 98.97   ? 278 LYS A HG3  1 c 
ATOM 3003  H HD2  . LYS A 1 215 ? -11.302 59.78   41.112  1 116.402 ? 278 LYS A HD2  1 c 
ATOM 3004  H HD3  . LYS A 1 215 ? -12.619 60.119  41.974  1 116.635 ? 278 LYS A HD3  1 c 
ATOM 3005  H HE2  . LYS A 1 215 ? -11.357 58.807  43.751  1 126.387 ? 278 LYS A HE2  1 c 
ATOM 3006  H HE3  . LYS A 1 215 ? -10.108 59.307  42.91   1 126.542 ? 278 LYS A HE3  1 c 
ATOM 3007  H HZ1  . LYS A 1 215 ? -11.937 60.919  44.115  1 138.279 ? 278 LYS A HZ1  1 c 
ATOM 3008  H HZ2  . LYS A 1 215 ? -10.892 61.436  43.208  1 138.301 ? 278 LYS A HZ2  1 c 
ATOM 3009  H HZ3  . LYS A 1 215 ? -10.512 60.8    44.486  1 138.402 ? 278 LYS A HZ3  1 c 
ATOM 3010  N N    . ASP A 1 216 ? -11.971 54.826  41.53   1 72.411  ? 279 ASP A N    1 ? 
ATOM 3011  C CA   . ASP A 1 216 ? -11.71  53.885  42.605  1 78.67   ? 279 ASP A CA   1 ? 
ATOM 3012  C C    . ASP A 1 216 ? -10.589 54.457  43.483  1 83.396  ? 279 ASP A C    1 ? 
ATOM 3013  O O    . ASP A 1 216 ? -9.403  54.185  43.282  1 73.679  ? 279 ASP A O    1 ? 
ATOM 3014  C CB   . ASP A 1 216 ? -11.397 52.531  42.019  1 82.367  ? 279 ASP A CB   1 ? 
ATOM 3015  C CG   . ASP A 1 216 ? -11.167 51.418  43.024  1 77.369  ? 279 ASP A CG   1 ? 
ATOM 3016  O OD1  . ASP A 1 216 ? -11.584 51.57   44.185  1 79.581  ? 279 ASP A OD1  1 ? 
ATOM 3017  O OD2  . ASP A 1 216 ? -10.557 50.433  42.624  1 80.903  ? 279 ASP A OD2  1 ? 
ATOM 3018  H H    . ASP A 1 216 ? -11.231 55.166  41.116  1 73.961  ? 279 ASP A H    1 c 
ATOM 3019  H HA   . ASP A 1 216 ? -12.526 53.801  43.148  1 78.946  ? 279 ASP A HA   1 c 
ATOM 3020  H HB2  . ASP A 1 216 ? -12.139 52.265  41.437  1 80.332  ? 279 ASP A HB2  1 c 
ATOM 3021  H HB3  . ASP A 1 216 ? -10.593 52.609  41.463  1 80.307  ? 279 ASP A HB3  1 c 
ATOM 3022  N N    . ARG A 1 217 ? -11.006 55.337  44.43   1 89.239  ? 280 ARG A N    1 ? 
ATOM 3023  C CA   . ARG A 1 217 ? -10.122 56.065  45.319  1 76.613  ? 280 ARG A CA   1 ? 
ATOM 3024  C C    . ARG A 1 217 ? -9.024  56.692  44.462  1 81.909  ? 280 ARG A C    1 ? 
ATOM 3025  O O    . ARG A 1 217 ? -9.294  57.533  43.617  1 78.077  ? 280 ARG A O    1 ? 
ATOM 3026  C CB   . ARG A 1 217 ? -9.719  55.101  46.45   1 88.352  ? 280 ARG A CB   1 ? 
ATOM 3027  C CG   . ARG A 1 217 ? -10.827 54.856  47.487  1 80.244  ? 280 ARG A CG   1 ? 
ATOM 3028  C CD   . ARG A 1 217 ? -10.734 55.844  48.759  1 87.873  ? 280 ARG A CD   1 ? 
ATOM 3029  N NE   . ARG A 1 217 ? -10.276 57.186  48.359  1 128.894 ? 280 ARG A NE   1 ? 
ATOM 3030  C CZ   . ARG A 1 217 ? -10.869 58.357  48.639  1 144.219 ? 280 ARG A CZ   1 ? 
ATOM 3031  N NH1  . ARG A 1 217 ? -11.738 58.381  49.628  1 168.953 ? 280 ARG A NH1  1 ? 
ATOM 3032  N NH2  . ARG A 1 217 ? -10.57  59.493  48.001  1 95.612  ? 280 ARG A NH2  1 ? 
ATOM 3033  H H    . ARG A 1 217 ? -11.904 55.483  44.512  1 84.716  ? 280 ARG A H    1 c 
ATOM 3034  H HA   . ARG A 1 217 ? -10.645 56.802  45.727  1 82.199  ? 280 ARG A HA   1 c 
ATOM 3035  H HB2  . ARG A 1 217 ? -9.463  54.241  46.055  1 83.83   ? 280 ARG A HB2  1 c 
ATOM 3036  H HB3  . ARG A 1 217 ? -8.931  55.461  46.91   1 84.213  ? 280 ARG A HB3  1 c 
ATOM 3037  H HG2  . ARG A 1 217 ? -11.701 54.973  47.057  1 83.638  ? 280 ARG A HG2  1 c 
ATOM 3038  H HG3  . ARG A 1 217 ? -10.771 53.927  47.802  1 83.65   ? 280 ARG A HG3  1 c 
ATOM 3039  H HD2  . ARG A 1 217 ? -11.615 55.911  49.18   1 95.18   ? 280 ARG A HD2  1 c 
ATOM 3040  H HD3  . ARG A 1 217 ? -10.11  55.472  49.415  1 94.685  ? 280 ARG A HD3  1 c 
ATOM 3041  H HE   . ARG A 1 217 ? -9.535  57.239  47.908  1 119.985 ? 280 ARG A HE   1 c 
ATOM 3042  H HH11 . ARG A 1 217 ? -11.532 58.011  50.404  1 160.164 ? 280 ARG A HH11 1 c 
ATOM 3043  H HH12 . ARG A 1 217 ? -12.523 58.769  49.512  1 160.737 ? 280 ARG A HH12 1 c 
ATOM 3044  H HH21 . ARG A 1 217 ? -9.959  59.49   47.362  1 108.781 ? 280 ARG A HH21 1 c 
ATOM 3045  H HH22 . ARG A 1 217 ? -10.985 60.243  48.219  1 108.997 ? 280 ARG A HH22 1 c 
ATOM 3046  N N    . ALA A 1 218 ? -7.784  56.237  44.628  1 89.976  ? 281 ALA A N    1 ? 
ATOM 3047  C CA   . ALA A 1 218 ? -6.72   56.881  43.883  1 85.666  ? 281 ALA A CA   1 ? 
ATOM 3048  C C    . ALA A 1 218 ? -6.591  56.293  42.484  1 95.243  ? 281 ALA A C    1 ? 
ATOM 3049  O O    . ALA A 1 218 ? -5.875  56.853  41.676  1 101.74  ? 281 ALA A O    1 ? 
ATOM 3050  C CB   . ALA A 1 218 ? -5.428  56.758  44.653  1 75.851  ? 281 ALA A CB   1 ? 
ATOM 3051  H H    . ALA A 1 218 ? -7.599  55.531  45.178  1 86.784  ? 281 ALA A H    1 c 
ATOM 3052  H HA   . ALA A 1 218 ? -6.944  57.848  43.791  1 86.149  ? 281 ALA A HA   1 c 
ATOM 3053  H HB1  . ALA A 1 218 ? -5.418  57.402  45.38   1 78.709  ? 281 ALA A HB1  1 c 
ATOM 3054  H HB2  . ALA A 1 218 ? -5.346  55.86   45.016  1 78.76   ? 281 ALA A HB2  1 c 
ATOM 3055  H HB3  . ALA A 1 218 ? -4.677  56.934  44.061  1 78.859  ? 281 ALA A HB3  1 c 
ATOM 3056  N N    . ASP A 1 219 ? -7.251  55.184  42.159  1 91.291  ? 282 ASP A N    1 ? 
ATOM 3057  C CA   . ASP A 1 219 ? -6.992  54.606  40.858  1 82.486  ? 282 ASP A CA   1 ? 
ATOM 3058  C C    . ASP A 1 219 ? -8.076  55.082  39.895  1 83.076  ? 282 ASP A C    1 ? 
ATOM 3059  O O    . ASP A 1 219 ? -9.199  55.39   40.313  1 75.907  ? 282 ASP A O    1 ? 
ATOM 3060  C CB   . ASP A 1 219 ? -6.881  53.092  40.95   1 76.522  ? 282 ASP A CB   1 ? 
ATOM 3061  C CG   . ASP A 1 219 ? -5.701  52.462  41.698  1 86.263  ? 282 ASP A CG   1 ? 
ATOM 3062  O OD1  . ASP A 1 219 ? -4.503  52.86   41.475  1 88.094  ? 282 ASP A OD1  1 ? 
ATOM 3063  O OD2  . ASP A 1 219 ? -5.997  51.499  42.424  1 75.699  ? 282 ASP A OD2  1 ? 
ATOM 3064  H H    . ASP A 1 219 ? -7.841  54.785  42.731  1 90.061  ? 282 ASP A H    1 c 
ATOM 3065  H HA   . ASP A 1 219 ? -6.123  54.936  40.536  1 83.225  ? 282 ASP A HA   1 c 
ATOM 3066  H HB2  . ASP A 1 219 ? -7.704  52.762  41.368  1 79.997  ? 282 ASP A HB2  1 c 
ATOM 3067  H HB3  . ASP A 1 219 ? -6.862  52.742  40.034  1 80.036  ? 282 ASP A HB3  1 c 
ATOM 3068  N N    . LEU A 1 220 ? -7.798  55.056  38.581  1 81.059  ? 283 LEU A N    1 ? 
ATOM 3069  C CA   . LEU A 1 220 ? -8.898  55.212  37.635  1 79.596  ? 283 LEU A CA   1 ? 
ATOM 3070  C C    . LEU A 1 220 ? -9.068  53.97   36.756  1 73.861  ? 283 LEU A C    1 ? 
ATOM 3071  O O    . LEU A 1 220 ? -8.251  53.728  35.905  1 80.991  ? 283 LEU A O    1 ? 
ATOM 3072  C CB   . LEU A 1 220 ? -8.661  56.483  36.835  1 69.369  ? 283 LEU A CB   1 ? 
ATOM 3073  C CG   . LEU A 1 220 ? -9.75   56.8    35.801  1 78.906  ? 283 LEU A CG   1 ? 
ATOM 3074  C CD1  . LEU A 1 220 ? -11.139 57.223  36.31   1 69.615  ? 283 LEU A CD1  1 ? 
ATOM 3075  C CD2  . LEU A 1 220 ? -9.262  57.826  34.802  1 74.795  ? 283 LEU A CD2  1 ? 
ATOM 3076  H H    . LEU A 1 220 ? -6.943  54.944  38.278  1 81.213  ? 283 LEU A H    1 c 
ATOM 3077  H HA   . LEU A 1 220 ? -9.733  55.325  38.154  1 76.794  ? 283 LEU A HA   1 c 
ATOM 3078  H HB2  . LEU A 1 220 ? -8.597  57.238  37.464  1 73.711  ? 283 LEU A HB2  1 c 
ATOM 3079  H HB3  . LEU A 1 220 ? -7.799  56.399  36.367  1 73.736  ? 283 LEU A HB3  1 c 
ATOM 3080  H HG   . LEU A 1 220 ? -9.898  55.969  35.28   1 74.503  ? 283 LEU A HG   1 c 
ATOM 3081  H HD11 . LEU A 1 220 ? -11.526 56.502  36.836  1 72.206  ? 283 LEU A HD11 1 c 
ATOM 3082  H HD12 . LEU A 1 220 ? -11.718 57.417  35.555  1 72.191  ? 283 LEU A HD12 1 c 
ATOM 3083  H HD13 . LEU A 1 220 ? -11.054 58.017  36.864  1 72.206  ? 283 LEU A HD13 1 c 
ATOM 3084  H HD21 . LEU A 1 220 ? -8.459  57.496  34.365  1 75.96   ? 283 LEU A HD21 1 c 
ATOM 3085  H HD22 . LEU A 1 220 ? -9.06   58.657  35.263  1 75.972  ? 283 LEU A HD22 1 c 
ATOM 3086  H HD23 . LEU A 1 220 ? -9.95   57.985  34.135  1 75.922  ? 283 LEU A HD23 1 c 
ATOM 3087  N N    . ILE A 1 221 ? -10.17  53.217  36.946  1 72.095  ? 284 ILE A N    1 ? 
ATOM 3088  C CA   . ILE A 1 221 ? -10.502 52.077  36.102  1 75.156  ? 284 ILE A CA   1 ? 
ATOM 3089  C C    . ILE A 1 221 ? -11.087 52.581  34.785  1 73.833  ? 284 ILE A C    1 ? 
ATOM 3090  O O    . ILE A 1 221 ? -12.062 53.346  34.768  1 68.27   ? 284 ILE A O    1 ? 
ATOM 3091  C CB   . ILE A 1 221 ? -11.475 51.101  36.772  1 77.065  ? 284 ILE A CB   1 ? 
ATOM 3092  C CG1  . ILE A 1 221 ? -11.202 50.848  38.283  1 68.463  ? 284 ILE A CG1  1 ? 
ATOM 3093  C CG2  . ILE A 1 221 ? -11.473 49.799  35.95   1 78.542  ? 284 ILE A CG2  1 ? 
ATOM 3094  C CD1  . ILE A 1 221 ? -9.751  50.676  38.599  1 77.264  ? 284 ILE A CD1  1 ? 
ATOM 3095  H H    . ILE A 1 221 ? -10.74  53.435  37.626  1 73.254  ? 284 ILE A H    1 c 
ATOM 3096  H HA   . ILE A 1 221 ? -9.677  51.597  35.91   1 74.691  ? 284 ILE A HA   1 c 
ATOM 3097  H HB   . ILE A 1 221 ? -12.37  51.489  36.702  1 75.271  ? 284 ILE A HB   1 c 
ATOM 3098  H HG12 . ILE A 1 221 ? -11.552 51.604  38.799  1 72.312  ? 284 ILE A HG12 1 c 
ATOM 3099  H HG13 . ILE A 1 221 ? -11.685 50.044  38.563  1 72.337  ? 284 ILE A HG13 1 c 
ATOM 3100  H HG21 . ILE A 1 221 ? -11.886 49.087  36.466  1 77.927  ? 284 ILE A HG21 1 c 
ATOM 3101  H HG22 . ILE A 1 221 ? -10.559 49.549  35.733  1 78.012  ? 284 ILE A HG22 1 c 
ATOM 3102  H HG23 . ILE A 1 221 ? -11.974 49.931  35.127  1 77.995  ? 284 ILE A HG23 1 c 
ATOM 3103  H HD11 . ILE A 1 221 ? -9.353  50.05   37.964  1 74.514  ? 284 ILE A HD11 1 c 
ATOM 3104  H HD12 . ILE A 1 221 ? -9.66   50.32   39.503  1 74.51   ? 284 ILE A HD12 1 c 
ATOM 3105  H HD13 . ILE A 1 221 ? -9.288  51.533  38.543  1 74.515  ? 284 ILE A HD13 1 c 
ATOM 3106  N N    . ALA A 1 222 ? -10.45  52.179  33.673  1 72.714  ? 285 ALA A N    1 ? 
ATOM 3107  C CA   . ALA A 1 222 ? -10.984 52.312  32.317  1 76.335  ? 285 ALA A CA   1 ? 
ATOM 3108  C C    . ALA A 1 222 ? -11.426 50.952  31.78   1 63.525  ? 285 ALA A C    1 ? 
ATOM 3109  O O    . ALA A 1 222 ? -10.61  50.068  31.559  1 65.292  ? 285 ALA A O    1 ? 
ATOM 3110  C CB   . ALA A 1 222 ? -9.934  52.872  31.365  1 81.681  ? 285 ALA A CB   1 ? 
ATOM 3111  H H    . ALA A 1 222 ? -9.624  51.8    33.767  1 73.803  ? 285 ALA A H    1 c 
ATOM 3112  H HA   . ALA A 1 222 ? -11.773 52.921  32.339  1 73.903  ? 285 ALA A HA   1 c 
ATOM 3113  H HB1  . ALA A 1 222 ? -9.64   53.744  31.679  1 79.99   ? 285 ALA A HB1  1 c 
ATOM 3114  H HB2  . ALA A 1 222 ? -9.172  52.272  31.327  1 79.814  ? 285 ALA A HB2  1 c 
ATOM 3115  H HB3  . ALA A 1 222 ? -10.315 52.963  30.475  1 79.912  ? 285 ALA A HB3  1 c 
ATOM 3116  N N    . TYR A 1 223 ? -12.704 50.806  31.456  1 69.698  ? 286 TYR A N    1 ? 
ATOM 3117  C CA   . TYR A 1 223 ? -13.141 49.632  30.732  1 57.448  ? 286 TYR A CA   1 ? 
ATOM 3118  C C    . TYR A 1 223 ? -13.257 49.991  29.262  1 67.888  ? 286 TYR A C    1 ? 
ATOM 3119  O O    . TYR A 1 223 ? -14.05  50.862  28.91   1 69.054  ? 286 TYR A O    1 ? 
ATOM 3120  C CB   . TYR A 1 223 ? -14.475 49.122  31.267  1 56.37   ? 286 TYR A CB   1 ? 
ATOM 3121  C CG   . TYR A 1 223 ? -14.47  48.909  32.774  1 63.502  ? 286 TYR A CG   1 ? 
ATOM 3122  C CD1  . TYR A 1 223 ? -13.904 47.762  33.312  1 70.399  ? 286 TYR A CD1  1 ? 
ATOM 3123  C CD2  . TYR A 1 223 ? -14.95  49.875  33.656  1 65.645  ? 286 TYR A CD2  1 ? 
ATOM 3124  C CE1  . TYR A 1 223 ? -13.915 47.519  34.683  1 61.502  ? 286 TYR A CE1  1 ? 
ATOM 3125  C CE2  . TYR A 1 223 ? -14.908 49.675  35.023  1 81.772  ? 286 TYR A CE2  1 ? 
ATOM 3126  C CZ   . TYR A 1 223 ? -14.42  48.477  35.545  1 69.155  ? 286 TYR A CZ   1 ? 
ATOM 3127  O OH   . TYR A 1 223 ? -14.433 48.266  36.89   1 66.728  ? 286 TYR A OH   1 ? 
ATOM 3128  H H    . TYR A 1 223 ? -13.316 51.442  31.691  1 65.401  ? 286 TYR A H    1 c 
ATOM 3129  H HA   . TYR A 1 223 ? -12.462 48.915  30.837  1 61.412  ? 286 TYR A HA   1 c 
ATOM 3130  H HB2  . TYR A 1 223 ? -15.177 49.77   31.037  1 58.286  ? 286 TYR A HB2  1 c 
ATOM 3131  H HB3  . TYR A 1 223 ? -14.686 48.271  30.826  1 58.26   ? 286 TYR A HB3  1 c 
ATOM 3132  H HD1  . TYR A 1 223 ? -13.593 47.087  32.73   1 66.601  ? 286 TYR A HD1  1 c 
ATOM 3133  H HD2  . TYR A 1 223 ? -15.306 50.679  33.316  1 68.59   ? 286 TYR A HD2  1 c 
ATOM 3134  H HE1  . TYR A 1 223 ? -13.562 46.715  35.025  1 65.318  ? 286 TYR A HE1  1 c 
ATOM 3135  H HE2  . TYR A 1 223 ? -15.28  50.319  35.6    1 74.454  ? 286 TYR A HE2  1 c 
ATOM 3136  N N    . VAL A 1 224 ? -12.547 49.251  28.401  1 59.231  ? 287 VAL A N    1 ? 
ATOM 3137  C CA   . VAL A 1 224 ? -12.254 49.714  27.065  1 60.976  ? 287 VAL A CA   1 ? 
ATOM 3138  C C    . VAL A 1 224 ? -12.415 48.609  26.03   1 73.544  ? 287 VAL A C    1 ? 
ATOM 3139  O O    . VAL A 1 224 ? -11.961 47.49   26.207  1 67.272  ? 287 VAL A O    1 ? 
ATOM 3140  C CB   . VAL A 1 224 ? -10.81  50.187  27.032  1 73.169  ? 287 VAL A CB   1 ? 
ATOM 3141  C CG1  . VAL A 1 224 ? -10.38  50.519  25.59   1 70.901  ? 287 VAL A CG1  1 ? 
ATOM 3142  C CG2  . VAL A 1 224 ? -10.559 51.345  28.007  1 69.095  ? 287 VAL A CG2  1 ? 
ATOM 3143  H H    . VAL A 1 224 ? -12.242 48.429  28.659  1 61.629  ? 287 VAL A H    1 c 
ATOM 3144  H HA   . VAL A 1 224 ? -12.843 50.459  26.843  1 64.987  ? 287 VAL A HA   1 c 
ATOM 3145  H HB   . VAL A 1 224 ? -10.256 49.429  27.333  1 69.534  ? 287 VAL A HB   1 c 
ATOM 3146  H HG11 . VAL A 1 224 ? -11.085 51.021  25.147  1 71.564  ? 287 VAL A HG11 1 c 
ATOM 3147  H HG12 . VAL A 1 224 ? -10.212 49.696  25.101  1 71.565  ? 287 VAL A HG12 1 c 
ATOM 3148  H HG13 . VAL A 1 224 ? -9.567  51.052  25.609  1 71.55   ? 287 VAL A HG13 1 c 
ATOM 3149  H HG21 . VAL A 1 224 ? -9.681  51.727  27.839  1 70.254  ? 287 VAL A HG21 1 c 
ATOM 3150  H HG22 . VAL A 1 224 ? -10.597 51.016  28.921  1 70.189  ? 287 VAL A HG22 1 c 
ATOM 3151  H HG23 . VAL A 1 224 ? -11.238 52.029  27.882  1 70.247  ? 287 VAL A HG23 1 c 
ATOM 3152  N N    . GLN A 1 225 ? -13     48.964  24.901  1 65.12   ? 288 GLN A N    1 ? 
ATOM 3153  C CA   . GLN A 1 225 ? -13.016 48.049  23.781  1 55.252  ? 288 GLN A CA   1 ? 
ATOM 3154  C C    . GLN A 1 225 ? -12.358 48.76   22.624  1 67.127  ? 288 GLN A C    1 ? 
ATOM 3155  O O    . GLN A 1 225 ? -12.591 49.944  22.449  1 65.249  ? 288 GLN A O    1 ? 
ATOM 3156  C CB   . GLN A 1 225 ? -14.384 47.577  23.36   1 62.012  ? 288 GLN A CB   1 ? 
ATOM 3157  C CG   . GLN A 1 225 ? -14.357 46.619  22.153  1 78.223  ? 288 GLN A CG   1 ? 
ATOM 3158  C CD   . GLN A 1 225 ? -15.719 46.222  21.602  1 66.439  ? 288 GLN A CD   1 ? 
ATOM 3159  O OE1  . GLN A 1 225 ? -16.09  46.602  20.456  1 79.932  ? 288 GLN A OE1  1 ? 
ATOM 3160  N NE2  . GLN A 1 225 ? -16.451 45.489  22.471  1 63.587  ? 288 GLN A NE2  1 ? 
ATOM 3161  H H    . GLN A 1 225 ? -13.398 49.782  24.819  1 64.59   ? 288 GLN A H    1 c 
ATOM 3162  H HA   . GLN A 1 225 ? -12.473 47.258  24.015  1 60.675  ? 288 GLN A HA   1 c 
ATOM 3163  H HB2  . GLN A 1 225 ? -14.808 47.122  24.118  1 63.619  ? 288 GLN A HB2  1 c 
ATOM 3164  H HB3  . GLN A 1 225 ? -14.932 48.358  23.136  1 63.617  ? 288 GLN A HB3  1 c 
ATOM 3165  H HG2  . GLN A 1 225 ? -13.852 47.037  21.425  1 71.47   ? 288 GLN A HG2  1 c 
ATOM 3166  H HG3  . GLN A 1 225 ? -13.88  45.801  22.408  1 71.497  ? 288 GLN A HG3  1 c 
ATOM 3167  H HE21 . GLN A 1 225 ? -17.328 45.42   22.36   1 64.587  ? 288 GLN A HE21 1 c 
ATOM 3168  H HE22 . GLN A 1 225 ? -16.055 45.078  23.151  1 64.569  ? 288 GLN A HE22 1 c 
ATOM 3169  N N    . ALA A 1 226 ? -11.481 48.041  21.923  1 70.438  ? 289 ALA A N    1 ? 
ATOM 3170  C CA   . ALA A 1 226 ? -10.717 48.611  20.833  1 78.26   ? 289 ALA A CA   1 ? 
ATOM 3171  C C    . ALA A 1 226 ? -10.589 47.598  19.71   1 77.463  ? 289 ALA A C    1 ? 
ATOM 3172  O O    . ALA A 1 226 ? -10.884 46.426  19.914  1 79.835  ? 289 ALA A O    1 ? 
ATOM 3173  C CB   . ALA A 1 226 ? -9.372  49.017  21.378  1 73.229  ? 289 ALA A CB   1 ? 
ATOM 3174  H H    . ALA A 1 226 ? -11.355 47.16   22.133  1 71.129  ? 289 ALA A H    1 c 
ATOM 3175  H HA   . ALA A 1 226 ? -11.197 49.412  20.487  1 75.568  ? 289 ALA A HA   1 c 
ATOM 3176  H HB1  . ALA A 1 226 ? -9.494  49.574  22.165  1 74.68   ? 289 ALA A HB1  1 c 
ATOM 3177  H HB2  . ALA A 1 226 ? -8.865  48.225  21.622  1 74.68   ? 289 ALA A HB2  1 c 
ATOM 3178  H HB3  . ALA A 1 226 ? -8.881  49.518  20.705  1 74.648  ? 289 ALA A HB3  1 c 
ATOM 3179  N N    . THR A 1 227 ? -9.94   48.04   18.637  1 68.667  ? 290 THR A N    1 ? 
ATOM 3180  C CA   . THR A 1 227 ? -10.043 47.418  17.328  1 74.441  ? 290 THR A CA   1 ? 
ATOM 3181  C C    . THR A 1 227 ? -8.639  47.358  16.751  1 84.641  ? 290 THR A C    1 ? 
ATOM 3182  O O    . THR A 1 227 ? -7.91   48.377  16.708  1 63.321  ? 290 THR A O    1 ? 
ATOM 3183  C CB   . THR A 1 227 ? -10.964 48.236  16.424  1 86.222  ? 290 THR A CB   1 ? 
ATOM 3184  O OG1  . THR A 1 227 ? -12.273 48.154  16.988  1 79.497  ? 290 THR A OG1  1 ? 
ATOM 3185  C CG2  . THR A 1 227 ? -10.982 47.718  14.997  1 94.871  ? 290 THR A CG2  1 ? 
ATOM 3186  H H    . THR A 1 227 ? -9.407  48.777  18.721  1 72.121  ? 290 THR A H    1 c 
ATOM 3187  H HA   . THR A 1 227 ? -10.403 46.511  17.426  1 76.98   ? 290 THR A HA   1 c 
ATOM 3188  H HB   . THR A 1 227 ? -10.667 49.177  16.422  1 84.075  ? 290 THR A HB   1 c 
ATOM 3189  H HG21 . THR A 1 227 ? -11.706 48.143  14.507  1 92.202  ? 290 THR A HG21 1 c 
ATOM 3190  H HG22 . THR A 1 227 ? -11.118 46.755  15.003  1 92.202  ? 290 THR A HG22 1 c 
ATOM 3191  H HG23 . THR A 1 227 ? -10.137 47.922  14.564  1 92.123  ? 290 THR A HG23 1 c 
ATOM 3192  N N    . PHE A 1 228 ? -8.253  46.133  16.355  1 63.34   ? 291 PHE A N    1 ? 
ATOM 3193  C CA   . PHE A 1 228 ? -6.876  45.902  15.941  1 85.063  ? 291 PHE A CA   1 ? 
ATOM 3194  C C    . PHE A 1 228 ? -6.984  45.274  14.568  1 87.075  ? 291 PHE A C    1 ? 
ATOM 3195  O O    . PHE A 1 228 ? -7.97   44.607  14.294  1 73.901  ? 291 PHE A O    1 ? 
ATOM 3196  C CB   . PHE A 1 228 ? -6.098  45.002  16.929  1 85.176  ? 291 PHE A CB   1 ? 
ATOM 3197  C CG   . PHE A 1 228 ? -6.038  45.544  18.36   1 67.307  ? 291 PHE A CG   1 ? 
ATOM 3198  C CD1  . PHE A 1 228 ? -5.014  46.4    18.735  1 64.139  ? 291 PHE A CD1  1 ? 
ATOM 3199  C CD2  . PHE A 1 228 ? -7.052  45.288  19.274  1 67.017  ? 291 PHE A CD2  1 ? 
ATOM 3200  C CE1  . PHE A 1 228 ? -5.006  47.007  19.966  1 69.683  ? 291 PHE A CE1  1 ? 
ATOM 3201  C CE2  . PHE A 1 228 ? -7.029  45.849  20.523  1 74.906  ? 291 PHE A CE2  1 ? 
ATOM 3202  C CZ   . PHE A 1 228 ? -5.991  46.7    20.887  1 75.064  ? 291 PHE A CZ   1 ? 
ATOM 3203  H H    . PHE A 1 228 ? -8.848  45.439  16.342  1 72.66   ? 291 PHE A H    1 c 
ATOM 3204  H HA   . PHE A 1 228 ? -6.41   46.773  15.863  1 80.479  ? 291 PHE A HA   1 c 
ATOM 3205  H HB2  . PHE A 1 228 ? -6.521  44.114  16.943  1 80.684  ? 291 PHE A HB2  1 c 
ATOM 3206  H HB3  . PHE A 1 228 ? -5.184  44.894  16.593  1 80.626  ? 291 PHE A HB3  1 c 
ATOM 3207  H HD1  . PHE A 1 228 ? -4.348  46.624  18.104  1 66.362  ? 291 PHE A HD1  1 c 
ATOM 3208  H HD2  . PHE A 1 228 ? -7.764  44.717  19.031  1 68.991  ? 291 PHE A HD2  1 c 
ATOM 3209  H HE1  . PHE A 1 228 ? -4.281  47.56   20.214  1 69.576  ? 291 PHE A HE1  1 c 
ATOM 3210  H HE2  . PHE A 1 228 ? -7.711  45.644  21.142  1 72.883  ? 291 PHE A HE2  1 c 
ATOM 3211  H HZ   . PHE A 1 228 ? -5.966  47.076  21.753  1 73.596  ? 291 PHE A HZ   1 c 
ATOM 3212  N N    . GLU A 1 229 ? -5.949  45.416  13.742  1 82.295  ? 292 GLU A N    1 ? 
ATOM 3213  C CA   . GLU A 1 229 ? -5.921  44.732  12.459  1 90.458  ? 292 GLU A CA   1 ? 
ATOM 3214  C C    . GLU A 1 229 ? -4.685  43.843  12.443  1 86.353  ? 292 GLU A C    1 ? 
ATOM 3215  O O    . GLU A 1 229 ? -3.592  44.278  12.777  1 83.607  ? 292 GLU A O    1 ? 
ATOM 3216  C CB   . GLU A 1 229 ? -5.821  45.755  11.331  1 105.679 ? 292 GLU A CB   1 ? 
ATOM 3217  C CG   . GLU A 1 229 ? -5.97   45.138  9.935   1 116.043 ? 292 GLU A CG   1 ? 
ATOM 3218  C CD   . GLU A 1 229 ? -5.663  46.217  8.869   1 121.217 ? 292 GLU A CD   1 ? 
ATOM 3219  O OE1  . GLU A 1 229 ? -4.483  46.514  8.529   1 110.753 ? 292 GLU A OE1  1 ? 
ATOM 3220  O OE2  . GLU A 1 229 ? -6.646  46.875  8.448   1 139.265 ? 292 GLU A OE2  1 ? 
ATOM 3221  H H    . GLU A 1 229 ? -5.244  45.948  13.98   1 85.164  ? 292 GLU A H    1 c 
ATOM 3222  H HA   . GLU A 1 229 ? -6.737  44.184  12.359  1 90.279  ? 292 GLU A HA   1 c 
ATOM 3223  H HB2  . GLU A 1 229 ? -6.515  46.434  11.458  1 103.962 ? 292 GLU A HB2  1 c 
ATOM 3224  H HB3  . GLU A 1 229 ? -4.951  46.203  11.389  1 103.961 ? 292 GLU A HB3  1 c 
ATOM 3225  H HG2  . GLU A 1 229 ? -5.344  44.39   9.829   1 114.576 ? 292 GLU A HG2  1 c 
ATOM 3226  H HG3  . GLU A 1 229 ? -6.885  44.808  9.811   1 114.704 ? 292 GLU A HG3  1 c 
ATOM 3227  N N    . VAL A 1 230 ? -4.939  42.574  12.135  1 77.015  ? 293 VAL A N    1 ? 
ATOM 3228  C CA   . VAL A 1 230 ? -3.951  41.53   11.971  1 81.689  ? 293 VAL A CA   1 ? 
ATOM 3229  C C    . VAL A 1 230 ? -4.168  40.971  10.563  1 78.734  ? 293 VAL A C    1 ? 
ATOM 3230  O O    . VAL A 1 230 ? -5.255  40.492  10.252  1 87.213  ? 293 VAL A O    1 ? 
ATOM 3231  C CB   . VAL A 1 230 ? -4.131  40.386  12.977  1 77.111  ? 293 VAL A CB   1 ? 
ATOM 3232  C CG1  . VAL A 1 230 ? -3.005  39.369  12.824  1 102.574 ? 293 VAL A CG1  1 ? 
ATOM 3233  C CG2  . VAL A 1 230 ? -4.187  40.867  14.411  1 95.218  ? 293 VAL A CG2  1 ? 
ATOM 3234  H H    . VAL A 1 230 ? -5.815  42.339  12.018  1 80.364  ? 293 VAL A H    1 c 
ATOM 3235  H HA   . VAL A 1 230 ? -3.053  41.905  12.048  1 79.63   ? 293 VAL A HA   1 c 
ATOM 3236  H HB   . VAL A 1 230 ? -4.984  39.938  12.77   1 85.468  ? 293 VAL A HB   1 c 
ATOM 3237  H HG11 . VAL A 1 230 ? -2.149  39.825  12.842  1 94.249  ? 293 VAL A HG11 1 c 
ATOM 3238  H HG12 . VAL A 1 230 ? -3.103  38.9    11.979  1 94.254  ? 293 VAL A HG12 1 c 
ATOM 3239  H HG13 . VAL A 1 230 ? -3.044  38.727  13.553  1 94.243  ? 293 VAL A HG13 1 c 
ATOM 3240  H HG21 . VAL A 1 230 ? -4.232  40.102  15.01   1 89.443  ? 293 VAL A HG21 1 c 
ATOM 3241  H HG22 . VAL A 1 230 ? -4.976  41.422  14.538  1 89.362  ? 293 VAL A HG22 1 c 
ATOM 3242  H HG23 . VAL A 1 230 ? -3.391  41.387  14.611  1 89.38   ? 293 VAL A HG23 1 c 
ATOM 3243  N N    . GLY A 1 231 ? -3.114  41.019  9.752   1 90.653  ? 294 GLY A N    1 ? 
ATOM 3244  C CA   . GLY A 1 231 ? -3.212  40.765  8.317   1 108.259 ? 294 GLY A CA   1 ? 
ATOM 3245  C C    . GLY A 1 231 ? -4.163  41.75   7.64    1 110.942 ? 294 GLY A C    1 ? 
ATOM 3246  O O    . GLY A 1 231 ? -4.009  42.967  7.749   1 93.504  ? 294 GLY A O    1 ? 
ATOM 3247  H H    . GLY A 1 231 ? -2.293  41.213  10.103  1 91.059  ? 294 GLY A H    1 c 
ATOM 3248  H HA2  . GLY A 1 231 ? -2.316  40.842  7.914   1 104.373 ? 294 GLY A HA2  1 c 
ATOM 3249  H HA3  . GLY A 1 231 ? -3.531  39.843  8.174   1 104.464 ? 294 GLY A HA3  1 c 
ATOM 3250  N N    . GLY A 1 232 ? -5.22   41.225  7.017   1 113.21  ? 295 GLY A N    1 ? 
ATOM 3251  C CA   . GLY A 1 232 ? -6.224  42.119  6.471   1 118.286 ? 295 GLY A CA   1 ? 
ATOM 3252  C C    . GLY A 1 232 ? -7.537  42.072  7.253   1 100.769 ? 295 GLY A C    1 ? 
ATOM 3253  O O    . GLY A 1 232 ? -8.556  42.547  6.776   1 121.905 ? 295 GLY A O    1 ? 
ATOM 3254  H H    . GLY A 1 232 ? -5.318  40.321  6.929   1 113.655 ? 295 GLY A H    1 c 
ATOM 3255  H HA2  . GLY A 1 232 ? -5.876  43.041  6.473   1 112.783 ? 295 GLY A HA2  1 c 
ATOM 3256  H HA3  . GLY A 1 232 ? -6.396  41.867  5.534   1 112.914 ? 295 GLY A HA3  1 c 
ATOM 3257  N N    . THR A 1 233 ? -7.492  41.516  8.467   1 87.553  ? 296 THR A N    1 ? 
ATOM 3258  C CA   . THR A 1 233 ? -8.71   41.236  9.196   1 81.13   ? 296 THR A CA   1 ? 
ATOM 3259  C C    . THR A 1 233 ? -8.693  42.019  10.514  1 92.589  ? 296 THR A C    1 ? 
ATOM 3260  O O    . THR A 1 233 ? -7.661  42.122  11.165  1 97.699  ? 296 THR A O    1 ? 
ATOM 3261  C CB   . THR A 1 233 ? -8.833  39.726  9.373   1 86.448  ? 296 THR A CB   1 ? 
ATOM 3262  O OG1  . THR A 1 233 ? -8.888  39.201  8.035   1 90.192  ? 296 THR A OG1  1 ? 
ATOM 3263  C CG2  . THR A 1 233 ? -9.983  39.332  10.304  1 70.228  ? 296 THR A CG2  1 ? 
ATOM 3264  H H    . THR A 1 233 ? -6.688  41.315  8.853   1 89.433  ? 296 THR A H    1 c 
ATOM 3265  H HA   . THR A 1 233 ? -9.472  41.545  8.661   1 85.636  ? 296 THR A HA   1 c 
ATOM 3266  H HB   . THR A 1 233 ? -8.002  39.404  9.796   1 82.886  ? 296 THR A HB   1 c 
ATOM 3267  H HG21 . THR A 1 233 ? -10.113 38.37   10.268  1 74.738  ? 296 THR A HG21 1 c 
ATOM 3268  H HG22 . THR A 1 233 ? -10.798 39.779  10.021  1 74.946  ? 296 THR A HG22 1 c 
ATOM 3269  H HG23 . THR A 1 233 ? -9.769  39.594  11.215  1 74.799  ? 296 THR A HG23 1 c 
ATOM 3270  N N    . THR A 1 234 ? -9.849  42.584  10.899  1 83.345  ? 297 THR A N    1 ? 
ATOM 3271  C CA   . THR A 1 234 ? -9.905  43.359  12.125  1 93.275  ? 297 THR A CA   1 ? 
ATOM 3272  C C    . THR A 1 234 ? -10.729 42.616  13.171  1 77.996  ? 297 THR A C    1 ? 
ATOM 3273  O O    . THR A 1 234 ? -11.752 42.042  12.837  1 93.562  ? 297 THR A O    1 ? 
ATOM 3274  C CB   . THR A 1 234 ? -10.398 44.801  11.923  1 83.96   ? 297 THR A CB   1 ? 
ATOM 3275  O OG1  . THR A 1 234 ? -11.725 44.704  11.445  1 83.216  ? 297 THR A OG1  1 ? 
ATOM 3276  C CG2  . THR A 1 234 ? -9.554  45.621  10.942  1 82.516  ? 297 THR A CG2  1 ? 
ATOM 3277  H H    . THR A 1 234 ? -10.605 42.484  10.395  1 87.59   ? 297 THR A H    1 c 
ATOM 3278  H HA   . THR A 1 234 ? -8.99   43.419  12.467  1 86.507  ? 297 THR A HA   1 c 
ATOM 3279  H HB   . THR A 1 234 ? -10.403 45.265  12.795  1 85.156  ? 297 THR A HB   1 c 
ATOM 3280  H HG21 . THR A 1 234 ? -9.933  46.512  10.853  1 82.995  ? 297 THR A HG21 1 c 
ATOM 3281  H HG22 . THR A 1 234 ? -9.548  45.184  10.074  1 82.996  ? 297 THR A HG22 1 c 
ATOM 3282  H HG23 . THR A 1 234 ? -8.645  45.689  11.276  1 83.178  ? 297 THR A HG23 1 c 
ATOM 3283  N N    . HIS A 1 235 ? -10.265 42.657  14.429  1 76.514  ? 298 HIS A N    1 ? 
ATOM 3284  C CA   . HIS A 1 235 ? -11.06  42.143  15.531  1 86.312  ? 298 HIS A CA   1 ? 
ATOM 3285  C C    . HIS A 1 235 ? -11.114 43.209  16.632  1 71.773  ? 298 HIS A C    1 ? 
ATOM 3286  O O    . HIS A 1 235 ? -10.218 44.034  16.716  1 82.35   ? 298 HIS A O    1 ? 
ATOM 3287  C CB   . HIS A 1 235 ? -10.5   40.777  15.968  1 73.172  ? 298 HIS A CB   1 ? 
ATOM 3288  C CG   . HIS A 1 235 ? -9.192  40.865  16.653  1 67.747  ? 298 HIS A CG   1 ? 
ATOM 3289  N ND1  . HIS A 1 235 ? -7.947  41.033  16.114  1 82.373  ? 298 HIS A ND1  1 ? 
ATOM 3290  C CD2  . HIS A 1 235 ? -9.015  40.811  17.966  1 65.188  ? 298 HIS A CD2  1 ? 
ATOM 3291  C CE1  . HIS A 1 235 ? -7.08   41.054  17.116  1 78.133  ? 298 HIS A CE1  1 ? 
ATOM 3292  N NE2  . HIS A 1 235 ? -7.701  40.957  18.248  1 75.308  ? 298 HIS A NE2  1 ? 
ATOM 3293  H H    . HIS A 1 235 ? -9.44   43.012  14.602  1 79.083  ? 298 HIS A H    1 c 
ATOM 3294  H HA   . HIS A 1 235 ? -11.981 42.002  15.201  1 79.068  ? 298 HIS A HA   1 c 
ATOM 3295  H HB2  . HIS A 1 235 ? -11.147 40.35   16.57   1 74.513  ? 298 HIS A HB2  1 c 
ATOM 3296  H HB3  . HIS A 1 235 ? -10.406 40.207  15.174  1 74.557  ? 298 HIS A HB3  1 c 
ATOM 3297  H HD2  . HIS A 1 235 ? -9.693  40.718  18.606  1 68.158  ? 298 HIS A HD2  1 c 
ATOM 3298  H HE1  . HIS A 1 235 ? -6.15   41.165  17.012  1 78.256  ? 298 HIS A HE1  1 c 
ATOM 3299  N N    . SER A 1 236 ? -12.175 43.158  17.425  1 61.346  ? 299 SER A N    1 ? 
ATOM 3300  C CA   . SER A 1 236 ? -12.334 43.888  18.653  1 73.761  ? 299 SER A CA   1 ? 
ATOM 3301  C C    . SER A 1 236 ? -11.803 43.051  19.816  1 72.678  ? 299 SER A C    1 ? 
ATOM 3302  O O    . SER A 1 236 ? -11.888 41.842  19.767  1 67.698  ? 299 SER A O    1 ? 
ATOM 3303  C CB   . SER A 1 236 ? -13.818 44.201  18.869  1 69.158  ? 299 SER A CB   1 ? 
ATOM 3304  O OG   . SER A 1 236 ? -14.299 45.178  17.956  1 90.673  ? 299 SER A OG   1 ? 
ATOM 3305  H H    . SER A 1 236 ? -12.862 42.61   17.171  1 66.734  ? 299 SER A H    1 c 
ATOM 3306  H HA   . SER A 1 236 ? -11.825 44.732  18.596  1 70.304  ? 299 SER A HA   1 c 
ATOM 3307  H HB2  . SER A 1 236 ? -14.337 43.381  18.767  1 74.811  ? 299 SER A HB2  1 c 
ATOM 3308  H HB3  . SER A 1 236 ? -13.946 44.525  19.781  1 74.849  ? 299 SER A HB3  1 c 
ATOM 3309  N N    . GLU A 1 237 ? -11.341 43.741  20.868  1 82.84   ? 300 GLU A N    1 ? 
ATOM 3310  C CA   . GLU A 1 237 ? -11.024 43.185  22.179  1 73.147  ? 300 GLU A CA   1 ? 
ATOM 3311  C C    . GLU A 1 237 ? -11.352 44.148  23.333  1 77.966  ? 300 GLU A C    1 ? 
ATOM 3312  O O    . GLU A 1 237 ? -11.311 45.363  23.192  1 65.442  ? 300 GLU A O    1 ? 
ATOM 3313  C CB   . GLU A 1 237 ? -9.512  42.996  22.35   1 81.886  ? 300 GLU A CB   1 ? 
ATOM 3314  C CG   . GLU A 1 237 ? -8.815  42.186  21.274  1 83.87   ? 300 GLU A CG   1 ? 
ATOM 3315  C CD   . GLU A 1 237 ? -7.348  41.898  21.554  1 73.357  ? 300 GLU A CD   1 ? 
ATOM 3316  O OE1  . GLU A 1 237 ? -6.774  42.319  22.62   1 87.634  ? 300 GLU A OE1  1 ? 
ATOM 3317  O OE2  . GLU A 1 237 ? -6.826  41.177  20.656  1 68.39   ? 300 GLU A OE2  1 ? 
ATOM 3318  H H    . GLU A 1 237 ? -11.213 44.639  20.754  1 77.961  ? 300 GLU A H    1 c 
ATOM 3319  H HA   . GLU A 1 237 ? -11.508 42.329  22.302  1 77.211  ? 300 GLU A HA   1 c 
ATOM 3320  H HB2  . GLU A 1 237 ? -9.088  43.88   22.382  1 80.181  ? 300 GLU A HB2  1 c 
ATOM 3321  H HB3  . GLU A 1 237 ? -9.349  42.559  23.212  1 80.269  ? 300 GLU A HB3  1 c 
ATOM 3322  H HG2  . GLU A 1 237 ? -9.284  41.331  21.166  1 80.896  ? 300 GLU A HG2  1 c 
ATOM 3323  H HG3  . GLU A 1 237 ? -8.879  42.667  20.421  1 80.904  ? 300 GLU A HG3  1 c 
ATOM 3324  N N    . ASN A 1 238 ? -11.567 43.563  24.511  1 67.591  ? 301 ASN A N    1 ? 
ATOM 3325  C CA   . ASN A 1 238 ? -11.91  44.267  25.725  1 62.858  ? 301 ASN A CA   1 ? 
ATOM 3326  C C    . ASN A 1 238 ? -10.694 44.347  26.661  1 72.274  ? 301 ASN A C    1 ? 
ATOM 3327  O O    . ASN A 1 238 ? -9.921  43.392  26.717  1 75.212  ? 301 ASN A O    1 ? 
ATOM 3328  C CB   . ASN A 1 238 ? -13.061 43.535  26.423  1 58.205  ? 301 ASN A CB   1 ? 
ATOM 3329  C CG   . ASN A 1 238 ? -14.404 43.666  25.732  1 53.447  ? 301 ASN A CG   1 ? 
ATOM 3330  O OD1  . ASN A 1 238 ? -14.493 44.336  24.69   1 67.81   ? 301 ASN A OD1  1 ? 
ATOM 3331  N ND2  . ASN A 1 238 ? -15.457 43.123  26.338  1 79.724  ? 301 ASN A ND2  1 ? 
ATOM 3332  H H    . ASN A 1 238 ? -11.488 42.654  24.556  1 68.706  ? 301 ASN A H    1 c 
ATOM 3333  H HA   . ASN A 1 238 ? -12.213 45.172  25.499  1 64.627  ? 301 ASN A HA   1 c 
ATOM 3334  H HB2  . ASN A 1 238 ? -12.835 42.586  26.486  1 58.18   ? 301 ASN A HB2  1 c 
ATOM 3335  H HB3  . ASN A 1 238 ? -13.141 43.877  27.332  1 58.281  ? 301 ASN A HB3  1 c 
ATOM 3336  H HD21 . ASN A 1 238 ? -16.261 43.185  25.968  1 70.397  ? 301 ASN A HD21 1 c 
ATOM 3337  H HD22 . ASN A 1 238 ? -15.355 42.699  27.111  1 70.34   ? 301 ASN A HD22 1 c 
ATOM 3338  N N    . PHE A 1 239 ? -10.577 45.461  27.434  1 75.157  ? 302 PHE A N    1 ? 
ATOM 3339  C CA   . PHE A 1 239 ? -9.517  45.686  28.413  1 72.531  ? 302 PHE A CA   1 ? 
ATOM 3340  C C    . PHE A 1 239 ? -10.134 46.242  29.701  1 71.061  ? 302 PHE A C    1 ? 
ATOM 3341  O O    . PHE A 1 239 ? -11.16  46.893  29.65   1 82.784  ? 302 PHE A O    1 ? 
ATOM 3342  C CB   . PHE A 1 239 ? -8.409  46.592  27.852  1 69.078  ? 302 PHE A CB   1 ? 
ATOM 3343  C CG   . PHE A 1 239 ? -7.788  46.124  26.529  1 63.973  ? 302 PHE A CG   1 ? 
ATOM 3344  C CD1  . PHE A 1 239 ? -8.465  46.254  25.304  1 66.142  ? 302 PHE A CD1  1 ? 
ATOM 3345  C CD2  . PHE A 1 239 ? -6.507  45.581  26.484  1 65.869  ? 302 PHE A CD2  1 ? 
ATOM 3346  C CE1  . PHE A 1 239 ? -7.846  45.872  24.101  1 71.063  ? 302 PHE A CE1  1 ? 
ATOM 3347  C CE2  . PHE A 1 239 ? -5.912  45.188  25.286  1 73.69   ? 302 PHE A CE2  1 ? 
ATOM 3348  C CZ   . PHE A 1 239 ? -6.573  45.291  24.11   1 68.378  ? 302 PHE A CZ   1 ? 
ATOM 3349  H H    . PHE A 1 239 ? -11.207 46.115  27.334  1 73.686  ? 302 PHE A H    1 c 
ATOM 3350  H HA   . PHE A 1 239 ? -9.11   44.808  28.625  1 72.119  ? 302 PHE A HA   1 c 
ATOM 3351  H HB2  . PHE A 1 239 ? -8.783  47.492  27.723  1 68.663  ? 302 PHE A HB2  1 c 
ATOM 3352  H HB3  . PHE A 1 239 ? -7.697  46.663  28.526  1 68.623  ? 302 PHE A HB3  1 c 
ATOM 3353  H HD1  . PHE A 1 239 ? -9.328  46.637  25.287  1 66.835  ? 302 PHE A HD1  1 c 
ATOM 3354  H HD2  . PHE A 1 239 ? -6.024  45.484  27.29   1 67.218  ? 302 PHE A HD2  1 c 
ATOM 3355  H HE1  . PHE A 1 239 ? -8.321  45.947  23.29   1 69.358  ? 302 PHE A HE1  1 c 
ATOM 3356  H HE2  . PHE A 1 239 ? -5.048  44.808  25.302  1 70.47   ? 302 PHE A HE2  1 c 
ATOM 3357  H HZ   . PHE A 1 239 ? -6.161  45.025  23.304  1 70.136  ? 302 PHE A HZ   1 c 
ATOM 3358  N N    . THR A 1 240 ? -9.561  45.903  30.865  1 74.357  ? 303 THR A N    1 ? 
ATOM 3359  C CA   . THR A 1 240 ? -9.729  46.706  32.077  1 68.18   ? 303 THR A CA   1 ? 
ATOM 3360  C C    . THR A 1 240 ? -8.376  47.306  32.448  1 66.071  ? 303 THR A C    1 ? 
ATOM 3361  O O    . THR A 1 240 ? -7.474  46.542  32.764  1 86.362  ? 303 THR A O    1 ? 
ATOM 3362  C CB   . THR A 1 240 ? -10.283 45.805  33.198  1 64.479  ? 303 THR A CB   1 ? 
ATOM 3363  O OG1  . THR A 1 240 ? -11.409 45.118  32.639  1 77.071  ? 303 THR A OG1  1 ? 
ATOM 3364  C CG2  . THR A 1 240 ? -10.727 46.617  34.405  1 72.496  ? 303 THR A CG2  1 ? 
ATOM 3365  H H    . THR A 1 240 ? -9.051  45.146  30.907  1 72.143  ? 303 THR A H    1 c 
ATOM 3366  H HA   . THR A 1 240 ? -10.368 47.428  31.901  1 68.345  ? 303 THR A HA   1 c 
ATOM 3367  H HB   . THR A 1 240 ? -9.6    45.149  33.475  1 68.953  ? 303 THR A HB   1 c 
ATOM 3368  H HG21 . THR A 1 240 ? -11.3   46.073  34.97   1 69.981  ? 303 THR A HG21 1 c 
ATOM 3369  H HG22 . THR A 1 240 ? -11.216 47.401  34.107  1 69.963  ? 303 THR A HG22 1 c 
ATOM 3370  H HG23 . THR A 1 240 ? -9.946  46.898  34.912  1 69.992  ? 303 THR A HG23 1 c 
ATOM 3371  N N    . PHE A 1 241 ? -8.218  48.625  32.359  1 75.428  ? 304 PHE A N    1 ? 
ATOM 3372  C CA   . PHE A 1 241 ? -6.984  49.287  32.784  1 63.298  ? 304 PHE A CA   1 ? 
ATOM 3373  C C    . PHE A 1 241 ? -7.135  49.799  34.217  1 67.51   ? 304 PHE A C    1 ? 
ATOM 3374  O O    . PHE A 1 241 ? -8.183  50.306  34.554  1 70.747  ? 304 PHE A O    1 ? 
ATOM 3375  C CB   . PHE A 1 241 ? -6.696  50.476  31.866  1 62.733  ? 304 PHE A CB   1 ? 
ATOM 3376  C CG   . PHE A 1 241 ? -6.314  50.196  30.421  1 70.497  ? 304 PHE A CG   1 ? 
ATOM 3377  C CD1  . PHE A 1 241 ? -7.266  49.915  29.445  1 65.673  ? 304 PHE A CD1  1 ? 
ATOM 3378  C CD2  . PHE A 1 241 ? -4.982  50.391  30.031  1 74.017  ? 304 PHE A CD2  1 ? 
ATOM 3379  C CE1  . PHE A 1 241 ? -6.872  49.692  28.129  1 76.709  ? 304 PHE A CE1  1 ? 
ATOM 3380  C CE2  . PHE A 1 241 ? -4.559  50.132  28.727  1 74.096  ? 304 PHE A CE2  1 ? 
ATOM 3381  C CZ   . PHE A 1 241 ? -5.507  49.825  27.765  1 70.343  ? 304 PHE A CZ   1 ? 
ATOM 3382  H H    . PHE A 1 241 ? -8.897  49.136  32.024  1 70.14   ? 304 PHE A H    1 c 
ATOM 3383  H HA   . PHE A 1 241 ? -6.227  48.644  32.736  1 66.305  ? 304 PHE A HA   1 c 
ATOM 3384  H HB2  . PHE A 1 241 ? -7.491  51.051  31.865  1 64.734  ? 304 PHE A HB2  1 c 
ATOM 3385  H HB3  . PHE A 1 241 ? -5.975  51.003  32.277  1 64.714  ? 304 PHE A HB3  1 c 
ATOM 3386  H HD1  . PHE A 1 241 ? -8.172  49.813  29.69   1 69.247  ? 304 PHE A HD1  1 c 
ATOM 3387  H HD2  . PHE A 1 241 ? -4.337  50.587  30.692  1 73.021  ? 304 PHE A HD2  1 c 
ATOM 3388  H HE1  . PHE A 1 241 ? -7.515  49.464  27.476  1 72.478  ? 304 PHE A HE1  1 c 
ATOM 3389  H HE2  . PHE A 1 241 ? -3.658  50.247  28.492  1 73.296  ? 304 PHE A HE2  1 c 
ATOM 3390  H HZ   . PHE A 1 241 ? -5.242  49.68   26.871  1 72.563  ? 304 PHE A HZ   1 c 
ATOM 3391  N N    . THR A 1 242 ? -6.127  49.607  35.079  1 76.46   ? 305 THR A N    1 ? 
ATOM 3392  C CA   . THR A 1 242 ? -6.067  50.303  36.364  1 86.483  ? 305 THR A CA   1 ? 
ATOM 3393  C C    . THR A 1 242 ? -5.04   51.418  36.233  1 72.682  ? 305 THR A C    1 ? 
ATOM 3394  O O    . THR A 1 242 ? -3.877  51.117  36.028  1 72.104  ? 305 THR A O    1 ? 
ATOM 3395  C CB   . THR A 1 242 ? -5.72   49.344  37.494  1 77.803  ? 305 THR A CB   1 ? 
ATOM 3396  O OG1  . THR A 1 242 ? -6.606  48.249  37.315  1 76.341  ? 305 THR A OG1  1 ? 
ATOM 3397  C CG2  . THR A 1 242 ? -5.928  49.952  38.855  1 67.594  ? 305 THR A CG2  1 ? 
ATOM 3398  H H    . THR A 1 242 ? -5.456  49.025  34.862  1 76.119  ? 305 THR A H    1 c 
ATOM 3399  H HA   . THR A 1 242 ? -6.946  50.698  36.551  1 79.951  ? 305 THR A HA   1 c 
ATOM 3400  H HB   . THR A 1 242 ? -4.787  49.032  37.404  1 77      ? 305 THR A HB   1 c 
ATOM 3401  H HG21 . THR A 1 242 ? -5.745  49.287  39.54   1 70.49   ? 305 THR A HG21 1 c 
ATOM 3402  H HG22 . THR A 1 242 ? -6.847  50.256  38.938  1 70.49   ? 305 THR A HG22 1 c 
ATOM 3403  H HG23 . THR A 1 242 ? -5.327  50.707  38.97   1 70.496  ? 305 THR A HG23 1 c 
ATOM 3404  N N    . LEU A 1 243 ? -5.505  52.684  36.271  1 69.366  ? 306 LEU A N    1 ? 
ATOM 3405  C CA   . LEU A 1 243 ? -4.654  53.824  35.956  1 79.395  ? 306 LEU A CA   1 ? 
ATOM 3406  C C    . LEU A 1 243 ? -4.306  54.57   37.237  1 82.174  ? 306 LEU A C    1 ? 
ATOM 3407  O O    . LEU A 1 243 ? -5.168  54.77   38.096  1 78.827  ? 306 LEU A O    1 ? 
ATOM 3408  C CB   . LEU A 1 243 ? -5.308  54.761  34.941  1 74.203  ? 306 LEU A CB   1 ? 
ATOM 3409  C CG   . LEU A 1 243 ? -5.679  54.07   33.619  1 74.043  ? 306 LEU A CG   1 ? 
ATOM 3410  C CD1  . LEU A 1 243 ? -6.295  55.049  32.658  1 70.767  ? 306 LEU A CD1  1 ? 
ATOM 3411  C CD2  . LEU A 1 243 ? -4.485  53.411  32.942  1 86.314  ? 306 LEU A CD2  1 ? 
ATOM 3412  H H    . LEU A 1 243 ? -6.376  52.836  36.503  1 72.466  ? 306 LEU A H    1 c 
ATOM 3413  H HA   . LEU A 1 243 ? -3.814  53.476  35.566  1 76.827  ? 306 LEU A HA   1 c 
ATOM 3414  H HB2  . LEU A 1 243 ? -6.124  55.136  35.342  1 75.339  ? 306 LEU A HB2  1 c 
ATOM 3415  H HB3  . LEU A 1 243 ? -4.682  55.496  34.747  1 75.324  ? 306 LEU A HB3  1 c 
ATOM 3416  H HG   . LEU A 1 243 ? -6.35   53.366  33.814  1 75.535  ? 306 LEU A HG   1 c 
ATOM 3417  H HD11 . LEU A 1 243 ? -7.087  55.443  33.06   1 71.745  ? 306 LEU A HD11 1 c 
ATOM 3418  H HD12 . LEU A 1 243 ? -6.543  54.588  31.839  1 71.798  ? 306 LEU A HD12 1 c 
ATOM 3419  H HD13 . LEU A 1 243 ? -5.654  55.75   32.453  1 71.745  ? 306 LEU A HD13 1 c 
ATOM 3420  H HD21 . LEU A 1 243 ? -4.207  52.633  33.454  1 82.402  ? 306 LEU A HD21 1 c 
ATOM 3421  H HD22 . LEU A 1 243 ? -3.749  54.045  32.893  1 82.445  ? 306 LEU A HD22 1 c 
ATOM 3422  H HD23 . LEU A 1 243 ? -4.732  53.133  32.044  1 82.327  ? 306 LEU A HD23 1 c 
ATOM 3423  N N    . SER A 1 244 ? -3.003  54.845  37.329  1 74.481  ? 307 SER A N    1 ? 
ATOM 3424  C CA   . SER A 1 244 ? -2.43   55.742  38.312  1 83.299  ? 307 SER A CA   1 ? 
ATOM 3425  C C    . SER A 1 244 ? -1.997  56.999  37.584  1 80.834  ? 307 SER A C    1 ? 
ATOM 3426  O O    . SER A 1 244 ? -1.403  56.905  36.502  1 82.593  ? 307 SER A O    1 ? 
ATOM 3427  C CB   . SER A 1 244 ? -1.248  55.136  39.05   1 75.506  ? 307 SER A CB   1 ? 
ATOM 3428  O OG   . SER A 1 244 ? -1.628  54.627  40.342  1 93.671  ? 307 SER A OG   1 ? 
ATOM 3429  H H    . SER A 1 244 ? -2.433  54.443  36.738  1 78.228  ? 307 SER A H    1 c 
ATOM 3430  H HA   . SER A 1 244 ? -3.13   55.98   38.972  1 79.89   ? 307 SER A HA   1 c 
ATOM 3431  H HB2  . SER A 1 244 ? -0.873  54.411  38.515  1 81.211  ? 307 SER A HB2  1 c 
ATOM 3432  H HB3  . SER A 1 244 ? -0.555  55.815  39.163  1 81.258  ? 307 SER A HB3  1 c 
ATOM 3433  N N    . GLU A 1 245 ? -2.249  58.165  38.237  1 98.591  ? 308 GLU A N    1 ? 
ATOM 3434  C CA   . GLU A 1 245 ? -1.782  59.461  37.738  1 99.014  ? 308 GLU A CA   1 ? 
ATOM 3435  C C    . GLU A 1 245 ? -0.268  59.546  37.903  1 91.938  ? 308 GLU A C    1 ? 
ATOM 3436  O O    . GLU A 1 245 ? 0.216   59.16   38.962  1 95.204  ? 308 GLU A O    1 ? 
ATOM 3437  C CB   . GLU A 1 245 ? -2.459  60.669  38.368  1 100.966 ? 308 GLU A CB   1 ? 
ATOM 3438  C CG   . GLU A 1 245 ? -3.953  60.637  38.092  1 112.153 ? 308 GLU A CG   1 ? 
ATOM 3439  C CD   . GLU A 1 245 ? -4.79   61.77   38.646  1 117.823 ? 308 GLU A CD   1 ? 
ATOM 3440  O OE1  . GLU A 1 245 ? -4.389  62.887  39.024  1 119.584 ? 308 GLU A OE1  1 ? 
ATOM 3441  O OE2  . GLU A 1 245 ? -5.973  61.44   38.732  1 109.932 ? 308 GLU A OE2  1 ? 
ATOM 3442  H H    . GLU A 1 245 ? -2.723  58.145  39.018  1 94.01   ? 308 GLU A H    1 c 
ATOM 3443  H HA   . GLU A 1 245 ? -1.986  59.494  36.769  1 97.738  ? 308 GLU A HA   1 c 
ATOM 3444  H HB2  . GLU A 1 245 ? -2.296  60.662  39.335  1 102.926 ? 308 GLU A HB2  1 c 
ATOM 3445  H HB3  . GLU A 1 245 ? -2.066  61.488  38      1 102.877 ? 308 GLU A HB3  1 c 
ATOM 3446  H HG2  . GLU A 1 245 ? -4.086  60.613  37.12   1 110.709 ? 308 GLU A HG2  1 c 
ATOM 3447  H HG3  . GLU A 1 245 ? -4.314  59.796  38.445  1 110.556 ? 308 GLU A HG3  1 c 
ATOM 3448  N N    . LYS A 1 246 ? 0.425   59.911  36.808  1 94.351  ? 309 LYS A N    1 ? 
ATOM 3449  C CA   . LYS A 1 246 ? 1.863   60.176  36.799  1 91.061  ? 309 LYS A CA   1 ? 
ATOM 3450  C C    . LYS A 1 246 ? 2.119   61.262  35.755  1 103.848 ? 309 LYS A C    1 ? 
ATOM 3451  O O    . LYS A 1 246 ? 1.768   61.086  34.578  1 115.178 ? 309 LYS A O    1 ? 
ATOM 3452  C CB   . LYS A 1 246 ? 2.753   58.917  36.597  1 93.148  ? 309 LYS A CB   1 ? 
ATOM 3453  C CG   . LYS A 1 246 ? 4.26    59.126  36.721  1 111.304 ? 309 LYS A CG   1 ? 
ATOM 3454  C CD   . LYS A 1 246 ? 5.112   57.864  36.658  1 141.264 ? 309 LYS A CD   1 ? 
ATOM 3455  C CE   . LYS A 1 246 ? 5.367   57.459  35.233  1 143.828 ? 309 LYS A CE   1 ? 
ATOM 3456  N NZ   . LYS A 1 246 ? 6.527   58.179  34.718  1 142.532 ? 309 LYS A NZ   1 ? 
ATOM 3457  H H    . LYS A 1 246 ? -0.029  59.996  36.02   1 93.173  ? 309 LYS A H    1 c 
ATOM 3458  H HA   . LYS A 1 246 ? 2.1     60.547  37.687  1 94.645  ? 309 LYS A HA   1 c 
ATOM 3459  H HB2  . LYS A 1 246 ? 2.484   58.24   37.254  1 96.562  ? 309 LYS A HB2  1 c 
ATOM 3460  H HB3  . LYS A 1 246 ? 2.568   58.549  35.706  1 96.562  ? 309 LYS A HB3  1 c 
ATOM 3461  H HG2  . LYS A 1 246 ? 4.544   59.733  36.003  1 113.141 ? 309 LYS A HG2  1 c 
ATOM 3462  H HG3  . LYS A 1 246 ? 4.437   59.58   37.573  1 112.907 ? 309 LYS A HG3  1 c 
ATOM 3463  H HD2  . LYS A 1 246 ? 5.968   58.022  37.112  1 134.491 ? 309 LYS A HD2  1 c 
ATOM 3464  H HD3  . LYS A 1 246 ? 4.642   57.137  37.12   1 134.386 ? 309 LYS A HD3  1 c 
ATOM 3465  H HE2  . LYS A 1 246 ? 5.529   56.502  35.173  1 142.898 ? 309 LYS A HE2  1 c 
ATOM 3466  H HE3  . LYS A 1 246 ? 4.591   57.672  34.684  1 142.732 ? 309 LYS A HE3  1 c 
ATOM 3467  H HZ1  . LYS A 1 246 ? 7.257   57.998  35.223  1 142.762 ? 309 LYS A HZ1  1 c 
ATOM 3468  H HZ2  . LYS A 1 246 ? 6.369   59.071  34.733  1 142.505 ? 309 LYS A HZ2  1 c 
ATOM 3469  H HZ3  . LYS A 1 246 ? 6.689   57.923  33.864  1 142.817 ? 309 LYS A HZ3  1 c 
ATOM 3470  N N    . ASP A 1 247 ? 2.753   62.354  36.213  1 126.258 ? 310 ASP A N    1 ? 
ATOM 3471  C CA   . ASP A 1 247 ? 3       63.573  35.445  1 112.821 ? 310 ASP A CA   1 ? 
ATOM 3472  C C    . ASP A 1 247 ? 1.655   64.167  35.066  1 114.203 ? 310 ASP A C    1 ? 
ATOM 3473  O O    . ASP A 1 247 ? 0.806   64.371  35.931  1 99.27   ? 310 ASP A O    1 ? 
ATOM 3474  C CB   . ASP A 1 247 ? 3.983   63.36   34.299  1 104.099 ? 310 ASP A CB   1 ? 
ATOM 3475  C CG   . ASP A 1 247 ? 5.248   62.61   34.722  1 130.024 ? 310 ASP A CG   1 ? 
ATOM 3476  O OD1  . ASP A 1 247 ? 5.739   62.867  35.854  1 107.005 ? 310 ASP A OD1  1 ? 
ATOM 3477  O OD2  . ASP A 1 247 ? 5.728   61.753  33.943  1 112.459 ? 310 ASP A OD2  1 ? 
ATOM 3478  H H    . ASP A 1 247 ? 3.06    62.333  37.073  1 117.029 ? 310 ASP A H    1 c 
ATOM 3479  H HA   . ASP A 1 247 ? 3.443   64.214  36.047  1 113.778 ? 310 ASP A HA   1 c 
ATOM 3480  H HB2  . ASP A 1 247 ? 3.557   62.834  33.59   1 111.779 ? 310 ASP A HB2  1 c 
ATOM 3481  H HB3  . ASP A 1 247 ? 4.249   64.227  33.929  1 111.664 ? 310 ASP A HB3  1 c 
ATOM 3482  N N    . LYS A 1 248 ? 1.479   64.384  33.757  1 124.664 ? 311 LYS A N    1 ? 
ATOM 3483  C CA   . LYS A 1 248 ? 0.247   64.88   33.152  1 122.058 ? 311 LYS A CA   1 ? 
ATOM 3484  C C    . LYS A 1 248 ? -0.594  63.696  32.662  1 121.901 ? 311 LYS A C    1 ? 
ATOM 3485  O O    . LYS A 1 248 ? -1.646  63.927  32.075  1 133.373 ? 311 LYS A O    1 ? 
ATOM 3486  C CB   . LYS A 1 248 ? 0.659   65.939  32.102  1 150.3   ? 311 LYS A CB   1 ? 
ATOM 3487  C CG   . LYS A 1 248 ? 0.23    65.79   30.6    1 171.902 ? 311 LYS A CG   1 ? 
ATOM 3488  C CD   . LYS A 1 248 ? 0.584   66.918  29.614  1 158.333 ? 311 LYS A CD   1 ? 
ATOM 3489  C CE   . LYS A 1 248 ? -0.553  67.811  29.197  1 156.3   ? 311 LYS A CE   1 ? 
ATOM 3490  N NZ   . LYS A 1 248 ? -1.317  68.293  30.349  1 184.764 ? 311 LYS A NZ   1 ? 
ATOM 3491  H H    . LYS A 1 248 ? 2.177   64.207  33.196  1 121.479 ? 311 LYS A H    1 c 
ATOM 3492  H HA   . LYS A 1 248 ? -0.271  65.349  33.855  1 127.042 ? 311 LYS A HA   1 c 
ATOM 3493  H HB2  . LYS A 1 248 ? 0.316   66.802  32.417  1 147.591 ? 311 LYS A HB2  1 c 
ATOM 3494  H HB3  . LYS A 1 248 ? 1.638   66.004  32.118  1 147.297 ? 311 LYS A HB3  1 c 
ATOM 3495  H HG2  . LYS A 1 248 ? 0.626   64.958  30.26   1 163.652 ? 311 LYS A HG2  1 c 
ATOM 3496  H HG3  . LYS A 1 248 ? -0.743  65.665  30.579  1 163.423 ? 311 LYS A HG3  1 c 
ATOM 3497  H HD2  . LYS A 1 248 ? 1.28    67.476  30.026  1 160.816 ? 311 LYS A HD2  1 c 
ATOM 3498  H HD3  . LYS A 1 248 ? 0.976   66.514  28.81   1 160.814 ? 311 LYS A HD3  1 c 
ATOM 3499  H HE2  . LYS A 1 248 ? -0.207  68.58   28.71   1 163.13  ? 311 LYS A HE2  1 c 
ATOM 3500  H HE3  . LYS A 1 248 ? -1.156  67.322  28.608  1 163.132 ? 311 LYS A HE3  1 c 
ATOM 3501  H HZ1  . LYS A 1 248 ? -0.758  68.526  31.024  1 175.352 ? 311 LYS A HZ1  1 c 
ATOM 3502  H HZ2  . LYS A 1 248 ? -1.879  67.644  30.643  1 175.351 ? 311 LYS A HZ2  1 c 
ATOM 3503  H HZ3  . LYS A 1 248 ? -1.811  69.015  30.111  1 175.434 ? 311 LYS A HZ3  1 c 
ATOM 3504  N N    . SER A 1 249 ? -0.137  62.443  32.923  1 125.856 ? 312 SER A N    1 ? 
ATOM 3505  C CA   . SER A 1 249 ? -0.693  61.258  32.276  1 112.529 ? 312 SER A CA   1 ? 
ATOM 3506  C C    . SER A 1 249 ? -0.913  60.097  33.256  1 92.968  ? 312 SER A C    1 ? 
ATOM 3507  O O    . SER A 1 249 ? -1.093  60.266  34.451  1 101.827 ? 312 SER A O    1 ? 
ATOM 3508  C CB   . SER A 1 249 ? 0.167   60.806  31.075  1 91.849  ? 312 SER A CB   1 ? 
ATOM 3509  O OG   . SER A 1 249 ? -0.553  60.624  29.867  1 111.46  ? 312 SER A OG   1 ? 
ATOM 3510  H H    . SER A 1 249 ? 0.539   62.329  33.527  1 121.675 ? 312 SER A H    1 c 
ATOM 3511  H HA   . SER A 1 249 ? -1.584  61.509  31.922  1 107.188 ? 312 SER A HA   1 c 
ATOM 3512  H HB2  . SER A 1 249 ? 0.865   61.477  30.927  1 100.759 ? 312 SER A HB2  1 c 
ATOM 3513  H HB3  . SER A 1 249 ? 0.621   59.97   31.298  1 100.504 ? 312 SER A HB3  1 c 
ATOM 3514  N N    . TYR A 1 250 ? -0.909  58.911  32.702  1 95.589  ? 313 TYR A N    1 ? 
ATOM 3515  C CA   . TYR A 1 250 ? -1.354  57.735  33.429  1 82.46   ? 313 TYR A CA   1 ? 
ATOM 3516  C C    . TYR A 1 250 ? -0.194  56.726  33.461  1 84.374  ? 313 TYR A C    1 ? 
ATOM 3517  O O    . TYR A 1 250 ? 0.762   56.784  32.676  1 81.013  ? 313 TYR A O    1 ? 
ATOM 3518  C CB   . TYR A 1 250 ? -2.66   57.441  32.671  1 81.817  ? 313 TYR A CB   1 ? 
ATOM 3519  C CG   . TYR A 1 250 ? -3.826  58.371  32.973  1 78.774  ? 313 TYR A CG   1 ? 
ATOM 3520  C CD1  . TYR A 1 250 ? -4.207  58.573  34.294  1 85.069  ? 313 TYR A CD1  1 ? 
ATOM 3521  C CD2  . TYR A 1 250 ? -4.565  59.027  31.963  1 80.466  ? 313 TYR A CD2  1 ? 
ATOM 3522  C CE1  . TYR A 1 250 ? -5.33   59.347  34.609  1 102.624 ? 313 TYR A CE1  1 ? 
ATOM 3523  C CE2  . TYR A 1 250 ? -5.666  59.831  32.264  1 94.664  ? 313 TYR A CE2  1 ? 
ATOM 3524  C CZ   . TYR A 1 250 ? -6.044  59.99   33.605  1 96.378  ? 313 TYR A CZ   1 ? 
ATOM 3525  O OH   . TYR A 1 250 ? -7.102  60.748  34.067  1 107.935 ? 313 TYR A OH   1 ? 
ATOM 3526  H H    . TYR A 1 250 ? -0.631  58.809  31.839  1 91.888  ? 313 TYR A H    1 c 
ATOM 3527  H HA   . TYR A 1 250 ? -1.575  57.997  34.358  1 85.197  ? 313 TYR A HA   1 c 
ATOM 3528  H HB2  . TYR A 1 250 ? -2.473  57.476  31.708  1 81.385  ? 313 TYR A HB2  1 c 
ATOM 3529  H HB3  . TYR A 1 250 ? -2.934  56.521  32.88   1 81.28   ? 313 TYR A HB3  1 c 
ATOM 3530  H HD1  . TYR A 1 250 ? -3.752  58.118  34.985  1 87.332  ? 313 TYR A HD1  1 c 
ATOM 3531  H HD2  . TYR A 1 250 ? -4.321  58.902  31.06   1 83.411  ? 313 TYR A HD2  1 c 
ATOM 3532  H HE1  . TYR A 1 250 ? -5.577  59.47   35.51   1 96.637  ? 313 TYR A HE1  1 c 
ATOM 3533  H HE2  . TYR A 1 250 ? -6.15   60.258  31.578  1 91.532  ? 313 TYR A HE2  1 c 
ATOM 3534  N N    . TYR A 1 251 ? -0.216  55.837  34.458  1 77.762  ? 314 TYR A N    1 ? 
ATOM 3535  C CA   . TYR A 1 251 ? 0.599   54.648  34.441  1 67.531  ? 314 TYR A CA   1 ? 
ATOM 3536  C C    . TYR A 1 251 ? -0.297  53.424  34.661  1 80.585  ? 314 TYR A C    1 ? 
ATOM 3537  O O    . TYR A 1 251 ? -1.162  53.451  35.539  1 65.246  ? 314 TYR A O    1 ? 
ATOM 3538  C CB   . TYR A 1 251 ? 1.683   54.716  35.514  1 73.871  ? 314 TYR A CB   1 ? 
ATOM 3539  C CG   . TYR A 1 251 ? 2.639   53.536  35.585  1 71.381  ? 314 TYR A CG   1 ? 
ATOM 3540  C CD1  . TYR A 1 251 ? 2.295   52.437  36.373  1 69.556  ? 314 TYR A CD1  1 ? 
ATOM 3541  C CD2  . TYR A 1 251 ? 3.797   53.466  34.791  1 73.2    ? 314 TYR A CD2  1 ? 
ATOM 3542  C CE1  . TYR A 1 251 ? 3.13    51.329  36.455  1 72.136  ? 314 TYR A CE1  1 ? 
ATOM 3543  C CE2  . TYR A 1 251 ? 4.62    52.355  34.849  1 78.794  ? 314 TYR A CE2  1 ? 
ATOM 3544  C CZ   . TYR A 1 251 ? 4.317   51.328  35.732  1 81.363  ? 314 TYR A CZ   1 ? 
ATOM 3545  O OH   . TYR A 1 251 ? 5.159   50.277  35.78   1 77.528  ? 314 TYR A OH   1 ? 
ATOM 3546  H H    . TYR A 1 251 ? -0.763  55.983  35.176  1 76.899  ? 314 TYR A H    1 c 
ATOM 3547  H HA   . TYR A 1 251 ? 1.035   54.57   33.552  1 73.021  ? 314 TYR A HA   1 c 
ATOM 3548  H HB2  . TYR A 1 251 ? 2.208   55.533  35.365  1 71.804  ? 314 TYR A HB2  1 c 
ATOM 3549  H HB3  . TYR A 1 251 ? 1.241   54.812  36.387  1 71.794  ? 314 TYR A HB3  1 c 
ATOM 3550  H HD1  . TYR A 1 251 ? 1.517   52.472  36.907  1 70.722  ? 314 TYR A HD1  1 c 
ATOM 3551  H HD2  . TYR A 1 251 ? 4.028   54.19   34.232  1 74.074  ? 314 TYR A HD2  1 c 
ATOM 3552  H HE1  . TYR A 1 251 ? 2.927   50.618  37.039  1 73.578  ? 314 TYR A HE1  1 c 
ATOM 3553  H HE2  . TYR A 1 251 ? 5.43    52.34   34.368  1 77.887  ? 314 TYR A HE2  1 c 
ATOM 3554  N N    . VAL A 1 252 ? -0.041  52.369  33.907  1 72.709  ? 315 VAL A N    1 ? 
ATOM 3555  C CA   . VAL A 1 252 ? -0.878  51.19   33.936  1 85.622  ? 315 VAL A CA   1 ? 
ATOM 3556  C C    . VAL A 1 252 ? -0.313  50.199  34.939  1 71.443  ? 315 VAL A C    1 ? 
ATOM 3557  O O    . VAL A 1 252 ? 0.676   49.574  34.634  1 79.929  ? 315 VAL A O    1 ? 
ATOM 3558  C CB   . VAL A 1 252 ? -1.094  50.524  32.563  1 75.037  ? 315 VAL A CB   1 ? 
ATOM 3559  C CG1  . VAL A 1 252 ? -2.16   49.465  32.707  1 78.41   ? 315 VAL A CG1  1 ? 
ATOM 3560  C CG2  . VAL A 1 252 ? -1.519  51.495  31.478  1 76.311  ? 315 VAL A CG2  1 ? 
ATOM 3561  H H    . VAL A 1 252 ? 0.685   52.379  33.352  1 77.214  ? 315 VAL A H    1 c 
ATOM 3562  H HA   . VAL A 1 252 ? -1.757  51.468  34.259  1 78.039  ? 315 VAL A HA   1 c 
ATOM 3563  H HB   . VAL A 1 252 ? -0.248  50.096  32.298  1 77.728  ? 315 VAL A HB   1 c 
ATOM 3564  H HG11 . VAL A 1 252 ? -2.956  49.856  33.105  1 77.385  ? 315 VAL A HG11 1 c 
ATOM 3565  H HG12 . VAL A 1 252 ? -1.833  48.748  33.276  1 77.357  ? 315 VAL A HG12 1 c 
ATOM 3566  H HG13 . VAL A 1 252 ? -2.38   49.105  31.832  1 77.369  ? 315 VAL A HG13 1 c 
ATOM 3567  H HG21 . VAL A 1 252 ? -1.702  51.007  30.658  1 76.068  ? 315 VAL A HG21 1 c 
ATOM 3568  H HG22 . VAL A 1 252 ? -0.808  52.137  31.32   1 76.046  ? 315 VAL A HG22 1 c 
ATOM 3569  H HG23 . VAL A 1 252 ? -2.322  51.965  31.759  1 76.021  ? 315 VAL A HG23 1 c 
ATOM 3570  N N    . THR A 1 253 ? -0.968  50.131  36.114  1 65.117  ? 316 THR A N    1 ? 
ATOM 3571  C CA   . THR A 1 253 ? -0.59   49.243  37.216  1 72.526  ? 316 THR A CA   1 ? 
ATOM 3572  C C    . THR A 1 253 ? -1.052  47.815  36.958  1 70.437  ? 316 THR A C    1 ? 
ATOM 3573  O O    . THR A 1 253 ? -0.348  46.88   37.324  1 80.877  ? 316 THR A O    1 ? 
ATOM 3574  C CB   . THR A 1 253 ? -1.114  49.746  38.571  1 67.049  ? 316 THR A CB   1 ? 
ATOM 3575  O OG1  . THR A 1 253 ? -2.535  49.844  38.587  1 83.497  ? 316 THR A OG1  1 ? 
ATOM 3576  C CG2  . THR A 1 253 ? -0.48   51.085  38.913  1 81.904  ? 316 THR A CG2  1 ? 
ATOM 3577  H H    . THR A 1 253 ? -1.694  50.672  36.234  1 68.397  ? 316 THR A H    1 c 
ATOM 3578  H HA   . THR A 1 253 ? 0.391   49.236  37.263  1 69.726  ? 316 THR A HA   1 c 
ATOM 3579  H HB   . THR A 1 253 ? -0.838  49.101  39.266  1 73.673  ? 316 THR A HB   1 c 
ATOM 3580  H HG21 . THR A 1 253 ? -0.76   51.359  39.802  1 77.181  ? 316 THR A HG21 1 c 
ATOM 3581  H HG22 . THR A 1 253 ? -0.761  51.753  38.266  1 77.128  ? 316 THR A HG22 1 c 
ATOM 3582  H HG23 . THR A 1 253 ? 0.488   51.001  38.89   1 77.181  ? 316 THR A HG23 1 c 
ATOM 3583  N N    . LYS A 1 254 ? -2.251  47.673  36.363  1 75.853  ? 317 LYS A N    1 ? 
ATOM 3584  C CA   . LYS A 1 254 ? -2.833  46.372  36.06   1 69.285  ? 317 LYS A CA   1 ? 
ATOM 3585  C C    . LYS A 1 254 ? -3.639  46.458  34.765  1 64.069  ? 317 LYS A C    1 ? 
ATOM 3586  O O    . LYS A 1 254 ? -4.39   47.399  34.542  1 87.965  ? 317 LYS A O    1 ? 
ATOM 3587  C CB   . LYS A 1 254 ? -3.651  46.014  37.306  1 66.387  ? 317 LYS A CB   1 ? 
ATOM 3588  C CG   . LYS A 1 254 ? -4.149  44.596  37.361  1 74.202  ? 317 LYS A CG   1 ? 
ATOM 3589  C CD   . LYS A 1 254 ? -4.963  44.365  38.626  1 80.315  ? 317 LYS A CD   1 ? 
ATOM 3590  C CE   . LYS A 1 254 ? -6.036  43.334  38.457  1 116.029 ? 317 LYS A CE   1 ? 
ATOM 3591  N NZ   . LYS A 1 254 ? -6.741  43.315  39.735  1 134.621 ? 317 LYS A NZ   1 ? 
ATOM 3592  H H    . LYS A 1 254 ? -2.727  48.422  36.145  1 72.893  ? 317 LYS A H    1 c 
ATOM 3593  H HA   . LYS A 1 254 ? -2.101  45.715  35.945  1 69.158  ? 317 LYS A HA   1 c 
ATOM 3594  H HB2  . LYS A 1 254 ? -3.1    46.177  38.101  1 68.856  ? 317 LYS A HB2  1 c 
ATOM 3595  H HB3  . LYS A 1 254 ? -4.425  46.615  37.353  1 68.905  ? 317 LYS A HB3  1 c 
ATOM 3596  H HG2  . LYS A 1 254 ? -4.707  44.419  36.572  1 73.778  ? 317 LYS A HG2  1 c 
ATOM 3597  H HG3  . LYS A 1 254 ? -3.381  43.983  37.346  1 73.656  ? 317 LYS A HG3  1 c 
ATOM 3598  H HD2  . LYS A 1 254 ? -4.357  44.081  39.345  1 86.261  ? 317 LYS A HD2  1 c 
ATOM 3599  H HD3  . LYS A 1 254 ? -5.376  45.212  38.9    1 86.239  ? 317 LYS A HD3  1 c 
ATOM 3600  H HE2  . LYS A 1 254 ? -6.648  43.58   37.741  1 110.491 ? 317 LYS A HE2  1 c 
ATOM 3601  H HE3  . LYS A 1 254 ? -5.652  42.457  38.275  1 110.488 ? 317 LYS A HE3  1 c 
ATOM 3602  H HZ1  . LYS A 1 254 ? -7.151  44.111  39.877  1 127.679 ? 317 LYS A HZ1  1 c 
ATOM 3603  H HZ2  . LYS A 1 254 ? -6.161  43.152  40.412  1 127.661 ? 317 LYS A HZ2  1 c 
ATOM 3604  H HZ3  . LYS A 1 254 ? -7.367  42.66   39.723  1 128.244 ? 317 LYS A HZ3  1 c 
ATOM 3605  N N    . LEU A 1 255 ? -3.494  45.444  33.912  1 82.48   ? 318 LEU A N    1 ? 
ATOM 3606  C CA   . LEU A 1 255 ? -4.227  45.277  32.665  1 64.834  ? 318 LEU A CA   1 ? 
ATOM 3607  C C    . LEU A 1 255 ? -4.852  43.889  32.657  1 68.48   ? 318 LEU A C    1 ? 
ATOM 3608  O O    . LEU A 1 255 ? -4.111  42.918  32.63   1 76.359  ? 318 LEU A O    1 ? 
ATOM 3609  C CB   . LEU A 1 255 ? -3.327  45.4    31.441  1 69.921  ? 318 LEU A CB   1 ? 
ATOM 3610  C CG   . LEU A 1 255 ? -4.069  45.412  30.103  1 67.756  ? 318 LEU A CG   1 ? 
ATOM 3611  C CD1  . LEU A 1 255 ? -4.826  46.697  30.06   1 67.216  ? 318 LEU A CD1  1 ? 
ATOM 3612  C CD2  . LEU A 1 255 ? -3.171  45.278  28.877  1 71.598  ? 318 LEU A CD2  1 ? 
ATOM 3613  H H    . LEU A 1 255 ? -2.882  44.799  34.127  1 73.426  ? 318 LEU A H    1 c 
ATOM 3614  H HA   . LEU A 1 255 ? -4.942  45.958  32.624  1 69.654  ? 318 LEU A HA   1 c 
ATOM 3615  H HB2  . LEU A 1 255 ? -2.806  46.232  31.521  1 68.234  ? 318 LEU A HB2  1 c 
ATOM 3616  H HB3  . LEU A 1 255 ? -2.694  44.645  31.442  1 68.281  ? 318 LEU A HB3  1 c 
ATOM 3617  H HG   . LEU A 1 255 ? -4.72   44.664  30.096  1 68.739  ? 318 LEU A HG   1 c 
ATOM 3618  H HD11 . LEU A 1 255 ? -5.568  46.661  30.686  1 67.398  ? 318 LEU A HD11 1 c 
ATOM 3619  H HD12 . LEU A 1 255 ? -5.17   46.84   29.163  1 67.428  ? 318 LEU A HD12 1 c 
ATOM 3620  H HD13 . LEU A 1 255 ? -4.236  47.433  30.299  1 67.411  ? 318 LEU A HD13 1 c 
ATOM 3621  H HD21 . LEU A 1 255 ? -2.732  44.411  28.888  1 70.465  ? 318 LEU A HD21 1 c 
ATOM 3622  H HD22 . LEU A 1 255 ? -2.499  45.979  28.889  1 70.539  ? 318 LEU A HD22 1 c 
ATOM 3623  H HD23 . LEU A 1 255 ? -3.707  45.358  28.07   1 70.449  ? 318 LEU A HD23 1 c 
ATOM 3624  N N    . GLU A 1 256 ? -6.189  43.804  32.585  1 66.437  ? 319 GLU A N    1 ? 
ATOM 3625  C CA   . GLU A 1 256 ? -6.888  42.587  32.194  1 59.581  ? 319 GLU A CA   1 ? 
ATOM 3626  C C    . GLU A 1 256 ? -7.423  42.616  30.755  1 63.305  ? 319 GLU A C    1 ? 
ATOM 3627  O O    . GLU A 1 256 ? -7.564  43.648  30.103  1 69.418  ? 319 GLU A O    1 ? 
ATOM 3628  C CB   . GLU A 1 256 ? -8.078  42.387  33.131  1 62.902  ? 319 GLU A CB   1 ? 
ATOM 3629  C CG   . GLU A 1 256 ? -7.503  41.975  34.504  1 70.07   ? 319 GLU A CG   1 ? 
ATOM 3630  C CD   . GLU A 1 256 ? -8.493  42.167  35.643  1 106.65  ? 319 GLU A CD   1 ? 
ATOM 3631  O OE1  . GLU A 1 256 ? -8.936  41.036  36.007  1 98.52   ? 319 GLU A OE1  1 ? 
ATOM 3632  O OE2  . GLU A 1 256 ? -8.837  43.35   36.083  1 109.57  ? 319 GLU A OE2  1 ? 
ATOM 3633  H H    . GLU A 1 256 ? -6.687  44.542  32.792  1 65.295  ? 319 GLU A H    1 c 
ATOM 3634  H HA   . GLU A 1 256 ? -6.269  41.819  32.289  1 62.295  ? 319 GLU A HA   1 c 
ATOM 3635  H HB2  . GLU A 1 256 ? -8.59   43.218  33.195  1 63.685  ? 319 GLU A HB2  1 c 
ATOM 3636  H HB3  . GLU A 1 256 ? -8.667  41.688  32.776  1 63.673  ? 319 GLU A HB3  1 c 
ATOM 3637  H HG2  . GLU A 1 256 ? -7.236  41.031  34.472  1 75.533  ? 319 GLU A HG2  1 c 
ATOM 3638  H HG3  . GLU A 1 256 ? -6.701  42.507  34.695  1 75.308  ? 319 GLU A HG3  1 c 
ATOM 3639  N N    . HIS A 1 257 ? -7.861  41.461  30.289  1 67.944  ? 320 HIS A N    1 ? 
ATOM 3640  C CA   . HIS A 1 257 ? -8.343  41.35   28.924  1 59.191  ? 320 HIS A CA   1 ? 
ATOM 3641  C C    . HIS A 1 257 ? -9.826  41.01   28.894  1 64.767  ? 320 HIS A C    1 ? 
ATOM 3642  O O    . HIS A 1 257 ? -10.351 40.606  27.895  1 59.595  ? 320 HIS A O    1 ? 
ATOM 3643  C CB   . HIS A 1 257 ? -7.485  40.312  28.199  1 63.192  ? 320 HIS A CB   1 ? 
ATOM 3644  C CG   . HIS A 1 257 ? -6.081  40.76   28.053  1 56.24   ? 320 HIS A CG   1 ? 
ATOM 3645  N ND1  . HIS A 1 257 ? -5.677  41.573  27.017  1 63.154  ? 320 HIS A ND1  1 ? 
ATOM 3646  C CD2  . HIS A 1 257 ? -5.033  40.68   28.867  1 54.108  ? 320 HIS A CD2  1 ? 
ATOM 3647  C CE1  . HIS A 1 257 ? -4.401  41.919  27.172  1 58.864  ? 320 HIS A CE1  1 ? 
ATOM 3648  N NE2  . HIS A 1 257 ? -3.968  41.341  28.279  1 64.118  ? 320 HIS A NE2  1 ? 
ATOM 3649  H H    . HIS A 1 257 ? -7.855  40.718  30.823  1 64.729  ? 320 HIS A H    1 c 
ATOM 3650  H HA   . HIS A 1 257 ? -8.22   42.221  28.472  1 62.632  ? 320 HIS A HA   1 c 
ATOM 3651  H HB2  . HIS A 1 257 ? -7.505  39.476  28.71   1 60.578  ? 320 HIS A HB2  1 c 
ATOM 3652  H HB3  . HIS A 1 257 ? -7.865  40.152  27.309  1 60.573  ? 320 HIS A HB3  1 c 
ATOM 3653  H HD2  . HIS A 1 257 ? -4.989  40.186  29.663  1 56.805  ? 320 HIS A HD2  1 c 
ATOM 3654  H HE1  . HIS A 1 257 ? -3.883  42.424  26.57   1 61.084  ? 320 HIS A HE1  1 c 
ATOM 3655  N N    . THR A 1 258 ? -10.522 41.21   30.02   1 69.85   ? 321 THR A N    1 ? 
ATOM 3656  C CA   . THR A 1 258 ? -11.955 41.016  30.096  1 62.942  ? 321 THR A CA   1 ? 
ATOM 3657  C C    . THR A 1 258 ? -12.598 42.215  30.797  1 71.862  ? 321 THR A C    1 ? 
ATOM 3658  O O    . THR A 1 258 ? -11.976 42.807  31.661  1 79.87   ? 321 THR A O    1 ? 
ATOM 3659  C CB   . THR A 1 258 ? -12.3   39.719  30.823  1 67.657  ? 321 THR A CB   1 ? 
ATOM 3660  O OG1  . THR A 1 258 ? -11.781 39.787  32.139  1 76.118  ? 321 THR A OG1  1 ? 
ATOM 3661  C CG2  . THR A 1 258 ? -11.773 38.499  30.094  1 68.52   ? 321 THR A CG2  1 ? 
ATOM 3662  H H    . THR A 1 258 ? -10.082 41.48   30.773  1 66.947  ? 321 THR A H    1 c 
ATOM 3663  H HA   . THR A 1 258 ? -12.31  40.962  29.183  1 66.648  ? 321 THR A HA   1 c 
ATOM 3664  H HB   . THR A 1 258 ? -13.282 39.64   30.874  1 68.48   ? 321 THR A HB   1 c 
ATOM 3665  H HG21 . THR A 1 258 ? -12.095 37.694  30.533  1 68.262  ? 321 THR A HG21 1 c 
ATOM 3666  H HG22 . THR A 1 258 ? -10.801 38.507  30.106  1 68.256  ? 321 THR A HG22 1 c 
ATOM 3667  H HG23 . THR A 1 258 ? -12.084 38.51   29.173  1 68.262  ? 321 THR A HG23 1 c 
ATOM 3668  N N    . ILE A 1 259 ? -13.786 42.604  30.355  1 72.711  ? 322 ILE A N    1 ? 
ATOM 3669  C CA   . ILE A 1 259 ? -14.586 43.526  31.136  1 59.254  ? 322 ILE A CA   1 ? 
ATOM 3670  C C    . ILE A 1 259 ? -15.53  42.723  32.021  1 65.159  ? 322 ILE A C    1 ? 
ATOM 3671  O O    . ILE A 1 259 ? -16.461 42.093  31.555  1 65.982  ? 322 ILE A O    1 ? 
ATOM 3672  C CB   . ILE A 1 259 ? -15.376 44.505  30.261  1 59.226  ? 322 ILE A CB   1 ? 
ATOM 3673  C CG1  . ILE A 1 259 ? -14.375 45.218  29.325  1 69.079  ? 322 ILE A CG1  1 ? 
ATOM 3674  C CG2  . ILE A 1 259 ? -16.146 45.502  31.112  1 70.36   ? 322 ILE A CG2  1 ? 
ATOM 3675  C CD1  . ILE A 1 259 ? -14.905 46.369  28.524  1 66.422  ? 322 ILE A CD1  1 ? 
ATOM 3676  H H    . ILE A 1 259 ? -14.108 42.295  29.558  1 69.168  ? 322 ILE A H    1 c 
ATOM 3677  H HA   . ILE A 1 259 ? -13.988 44.045  31.702  1 62.928  ? 322 ILE A HA   1 c 
ATOM 3678  H HB   . ILE A 1 259 ? -16.008 43.998  29.714  1 62.937  ? 322 ILE A HB   1 c 
ATOM 3679  H HG12 . ILE A 1 259 ? -13.627 45.543  29.868  1 66.043  ? 322 ILE A HG12 1 c 
ATOM 3680  H HG13 . ILE A 1 259 ? -14.017 44.555  28.705  1 66.02   ? 322 ILE A HG13 1 c 
ATOM 3681  H HG21 . ILE A 1 259 ? -16.726 46.037  30.544  1 66.864  ? 322 ILE A HG21 1 c 
ATOM 3682  H HG22 . ILE A 1 259 ? -15.522 46.086  31.576  1 66.848  ? 322 ILE A HG22 1 c 
ATOM 3683  H HG23 . ILE A 1 259 ? -16.688 45.028  31.765  1 66.859  ? 322 ILE A HG23 1 c 
ATOM 3684  H HD11 . ILE A 1 259 ? -15.659 46.066  27.983  1 67.202  ? 322 ILE A HD11 1 c 
ATOM 3685  H HD12 . ILE A 1 259 ? -14.201 46.705  27.938  1 67.193  ? 322 ILE A HD12 1 c 
ATOM 3686  H HD13 . ILE A 1 259 ? -15.2   47.085  29.116  1 67.139  ? 322 ILE A HD13 1 c 
ATOM 3687  N N    . PRO A 1 260 ? -15.481 42.947  33.354  1 63.349  ? 323 PRO A N    1 ? 
ATOM 3688  C CA   . PRO A 1 260 ? -16.362 42.231  34.285  1 56.737  ? 323 PRO A CA   1 ? 
ATOM 3689  C C    . PRO A 1 260 ? -17.817 42.696  34.161  1 67.966  ? 323 PRO A C    1 ? 
ATOM 3690  O O    . PRO A 1 260 ? -18.108 43.859  33.87   1 72.053  ? 323 PRO A O    1 ? 
ATOM 3691  C CB   . PRO A 1 260 ? -15.731 42.639  35.664  1 56.874  ? 323 PRO A CB   1 ? 
ATOM 3692  C CG   . PRO A 1 260 ? -15.202 44.057  35.449  1 67.643  ? 323 PRO A CG   1 ? 
ATOM 3693  C CD   . PRO A 1 260 ? -14.744 44.068  33.997  1 62.879  ? 323 PRO A CD   1 ? 
ATOM 3694  H HA   . PRO A 1 260 ? -16.288 41.254  34.146  1 59.982  ? 323 PRO A HA   1 c 
ATOM 3695  H HB2  . PRO A 1 260 ? -16.411 42.623  36.379  1 59.164  ? 323 PRO A HB2  1 c 
ATOM 3696  H HB3  . PRO A 1 260 ? -15     42.025  35.91   1 59.128  ? 323 PRO A HB3  1 c 
ATOM 3697  H HG2  . PRO A 1 260 ? -15.907 44.721  35.598  1 64.002  ? 323 PRO A HG2  1 c 
ATOM 3698  H HG3  . PRO A 1 260 ? -14.453 44.247  36.053  1 64.002  ? 323 PRO A HG3  1 c 
ATOM 3699  H HD2  . PRO A 1 260 ? -14.967 44.925  33.571  1 64.039  ? 323 PRO A HD2  1 c 
ATOM 3700  H HD3  . PRO A 1 260 ? -13.773 43.928  33.938  1 64.019  ? 323 PRO A HD3  1 c 
ATOM 3701  N N    . LEU A 1 261 ? -18.724 41.779  34.456  1 67.318  ? 324 LEU A N    1 ? 
ATOM 3702  C CA   . LEU A 1 261 ? -20.161 42.065  34.483  1 82.204  ? 324 LEU A CA   1 ? 
ATOM 3703  C C    . LEU A 1 261 ? -20.514 43.242  35.411  1 78.192  ? 324 LEU A C    1 ? 
ATOM 3704  O O    . LEU A 1 261 ? -21.436 43.995  35.15   1 76.012  ? 324 LEU A O    1 ? 
ATOM 3705  C CB   . LEU A 1 261 ? -20.919 40.873  35.048  1 70.259  ? 324 LEU A CB   1 ? 
ATOM 3706  C CG   . LEU A 1 261 ? -21.242 39.729  34.136  1 75.443  ? 324 LEU A CG   1 ? 
ATOM 3707  C CD1  . LEU A 1 261 ? -21.916 38.759  35.143  1 68.117  ? 324 LEU A CD1  1 ? 
ATOM 3708  C CD2  . LEU A 1 261 ? -22.033 40.409  33.041  1 82.73   ? 324 LEU A CD2  1 ? 
ATOM 3709  H H    . LEU A 1 261 ? -18.446 40.931  34.65   1 70.392  ? 324 LEU A H    1 c 
ATOM 3710  H HA   . LEU A 1 261 ? -20.469 42.266  33.565  1 76.237  ? 324 LEU A HA   1 c 
ATOM 3711  H HB2  . LEU A 1 261 ? -20.397 40.523  35.807  1 73.921  ? 324 LEU A HB2  1 c 
ATOM 3712  H HB3  . LEU A 1 261 ? -21.762 41.207  35.433  1 74.066  ? 324 LEU A HB3  1 c 
ATOM 3713  H HG   . LEU A 1 261 ? -20.402 39.341  33.779  1 74.343  ? 324 LEU A HG   1 c 
ATOM 3714  H HD11 . LEU A 1 261 ? -21.288 38.531  35.849  1 70.229  ? 324 LEU A HD11 1 c 
ATOM 3715  H HD12 . LEU A 1 261 ? -22.185 37.949  34.679  1 70.307  ? 324 LEU A HD12 1 c 
ATOM 3716  H HD13 . LEU A 1 261 ? -22.7   39.183  35.531  1 70.229  ? 324 LEU A HD13 1 c 
ATOM 3717  H HD21 . LEU A 1 261 ? -21.426 40.835  32.414  1 80.306  ? 324 LEU A HD21 1 c 
ATOM 3718  H HD22 . LEU A 1 261 ? -22.625 41.077  33.426  1 80.334  ? 324 LEU A HD22 1 c 
ATOM 3719  H HD23 . LEU A 1 261 ? -22.563 39.744  32.571  1 80.382  ? 324 LEU A HD23 1 c 
ATOM 3720  N N    . ASN A 1 262 ? -19.776 43.437  36.496  1 74.625  ? 325 ASN A N    1 ? 
ATOM 3721  C CA   . ASN A 1 262 ? -20.129 44.434  37.484  1 67.917  ? 325 ASN A CA   1 ? 
ATOM 3722  C C    . ASN A 1 262 ? -19.37  45.76   37.251  1 78.626  ? 325 ASN A C    1 ? 
ATOM 3723  O O    . ASN A 1 262 ? -19.244 46.582  38.161  1 66.537  ? 325 ASN A O    1 ? 
ATOM 3724  C CB   . ASN A 1 262 ? -19.832 43.885  38.874  1 67.885  ? 325 ASN A CB   1 ? 
ATOM 3725  C CG   . ASN A 1 262 ? -18.359 44.032  39.275  1 87.589  ? 325 ASN A CG   1 ? 
ATOM 3726  O OD1  . ASN A 1 262 ? -17.438 44.301  38.498  1 83.727  ? 325 ASN A OD1  1 ? 
ATOM 3727  N ND2  . ASN A 1 262 ? -18.052 43.835  40.525  1 72.389  ? 325 ASN A ND2  1 ? 
ATOM 3728  H H    . ASN A 1 262 ? -19.031 42.926  36.634  1 73.856  ? 325 ASN A H    1 c 
ATOM 3729  H HA   . ASN A 1 262 ? -21.096 44.606  37.431  1 71.087  ? 325 ASN A HA   1 c 
ATOM 3730  H HB2  . ASN A 1 262 ? -20.387 44.356  39.527  1 71.95   ? 325 ASN A HB2  1 c 
ATOM 3731  H HB3  . ASN A 1 262 ? -20.075 42.938  38.901  1 71.963  ? 325 ASN A HB3  1 c 
ATOM 3732  H HD21 . ASN A 1 262 ? -17.209 43.907  40.793  1 76.809  ? 325 ASN A HD21 1 c 
ATOM 3733  H HD22 . ASN A 1 262 ? -18.687 43.63   41.109  1 76.715  ? 325 ASN A HD22 1 c 
ATOM 3734  N N    . TYR A 1 263 ? -18.927 45.99   35.991  1 59.602  ? 326 TYR A N    1 ? 
ATOM 3735  C CA   . TYR A 1 263 ? -18.143 47.132  35.651  1 86.054  ? 326 TYR A CA   1 ? 
ATOM 3736  C C    . TYR A 1 263 ? -18.784 48.501  35.964  1 83.635  ? 326 TYR A C    1 ? 
ATOM 3737  O O    . TYR A 1 263 ? -18.043 49.457  36.233  1 76.798  ? 326 TYR A O    1 ? 
ATOM 3738  C CB   . TYR A 1 263 ? -17.7   47.104  34.209  1 84.88   ? 326 TYR A CB   1 ? 
ATOM 3739  C CG   . TYR A 1 263 ? -18.707 47.537  33.157  1 68.839  ? 326 TYR A CG   1 ? 
ATOM 3740  C CD1  . TYR A 1 263 ? -19.652 46.657  32.648  1 78.225  ? 326 TYR A CD1  1 ? 
ATOM 3741  C CD2  . TYR A 1 263 ? -18.645 48.82   32.631  1 82.338  ? 326 TYR A CD2  1 ? 
ATOM 3742  C CE1  . TYR A 1 263 ? -20.547 47.06   31.655  1 78.761  ? 326 TYR A CE1  1 ? 
ATOM 3743  C CE2  . TYR A 1 263 ? -19.55  49.228  31.656  1 90.538  ? 326 TYR A CE2  1 ? 
ATOM 3744  C CZ   . TYR A 1 263 ? -20.489 48.335  31.134  1 77.905  ? 326 TYR A CZ   1 ? 
ATOM 3745  O OH   . TYR A 1 263 ? -21.341 48.628  30.103  1 72.799  ? 326 TYR A OH   1 ? 
ATOM 3746  H H    . TYR A 1 263 ? -19.142 45.4    35.328  1 69.55   ? 326 TYR A H    1 c 
ATOM 3747  H HA   . TYR A 1 263 ? -17.318 47.075  36.201  1 79.471  ? 326 TYR A HA   1 c 
ATOM 3748  H HB2  . TYR A 1 263 ? -16.906 47.679  34.129  1 81.141  ? 326 TYR A HB2  1 c 
ATOM 3749  H HB3  . TYR A 1 263 ? -17.406 46.192  33.999  1 81.022  ? 326 TYR A HB3  1 c 
ATOM 3750  H HD1  . TYR A 1 263 ? -19.693 45.775  32.979  1 76.191  ? 326 TYR A HD1  1 c 
ATOM 3751  H HD2  . TYR A 1 263 ? -18.009 49.433  32.965  1 80.737  ? 326 TYR A HD2  1 c 
ATOM 3752  H HE1  . TYR A 1 263 ? -21.165 46.443  31.306  1 78.426  ? 326 TYR A HE1  1 c 
ATOM 3753  H HE2  . TYR A 1 263 ? -19.482 50.094  31.294  1 85.168  ? 326 TYR A HE2  1 c 
ATOM 3754  N N    . ALA A 1 264 ? -20.104 48.678  35.903  1 79.261  ? 327 ALA A N    1 ? 
ATOM 3755  C CA   . ALA A 1 264 ? -20.631 50.017  36.11   1 71.972  ? 327 ALA A CA   1 ? 
ATOM 3756  C C    . ALA A 1 264 ? -21.315 50.047  37.469  1 72.065  ? 327 ALA A C    1 ? 
ATOM 3757  O O    . ALA A 1 264 ? -22.415 50.535  37.554  1 80.465  ? 327 ALA A O    1 ? 
ATOM 3758  C CB   . ALA A 1 264 ? -21.594 50.409  35.009  1 77.116  ? 327 ALA A CB   1 ? 
ATOM 3759  H H    . ALA A 1 264 ? -20.671 47.981  35.735  1 78.441  ? 327 ALA A H    1 c 
ATOM 3760  H HA   . ALA A 1 264 ? -19.874 50.664  36.126  1 74.349  ? 327 ALA A HA   1 c 
ATOM 3761  H HB1  . ALA A 1 264 ? -21.153 50.329  34.146  1 75.569  ? 327 ALA A HB1  1 c 
ATOM 3762  H HB2  . ALA A 1 264 ? -22.369 49.822  35.027  1 75.59   ? 327 ALA A HB2  1 c 
ATOM 3763  H HB3  . ALA A 1 264 ? -21.883 51.328  35.137  1 75.591  ? 327 ALA A HB3  1 c 
ATOM 3764  N N    . ASN A 1 265 ? -20.703 49.437  38.497  1 68.029  ? 328 ASN A N    1 ? 
ATOM 3765  C CA   . ASN A 1 265 ? -21.336 49.343  39.812  1 74.432  ? 328 ASN A CA   1 ? 
ATOM 3766  C C    . ASN A 1 265 ? -21.148 50.591  40.671  1 82.457  ? 328 ASN A C    1 ? 
ATOM 3767  O O    . ASN A 1 265 ? -21.656 50.609  41.811  1 68.802  ? 328 ASN A O    1 ? 
ATOM 3768  C CB   . ASN A 1 265 ? -20.888 48.095  40.557  1 73.929  ? 328 ASN A CB   1 ? 
ATOM 3769  C CG   . ASN A 1 265 ? -19.437 48.083  41.001  1 84.834  ? 328 ASN A CG   1 ? 
ATOM 3770  O OD1  . ASN A 1 265 ? -18.614 49.001  40.775  1 69.371  ? 328 ASN A OD1  1 ? 
ATOM 3771  N ND2  . ASN A 1 265 ? -19.116 46.992  41.677  1 70.205  ? 328 ASN A ND2  1 ? 
ATOM 3772  H H    . ASN A 1 265 ? -19.87  49.08   38.383  1 70.606  ? 328 ASN A H    1 c 
ATOM 3773  H HA   . ASN A 1 265 ? -22.303 49.243  39.662  1 74.477  ? 328 ASN A HA   1 c 
ATOM 3774  H HB2  . ASN A 1 265 ? -21.453 47.987  41.348  1 76.372  ? 328 ASN A HB2  1 c 
ATOM 3775  H HB3  . ASN A 1 265 ? -21.041 47.32   39.981  1 76.361  ? 328 ASN A HB3  1 c 
ATOM 3776  H HD21 . ASN A 1 265 ? -18.285 46.882  41.967  1 74.383  ? 328 ASN A HD21 1 c 
ATOM 3777  H HD22 . ASN A 1 265 ? -19.729 46.372  41.841  1 74.41   ? 328 ASN A HD22 1 c 
ATOM 3778  N N    . ASP A 1 266 ? -20.482 51.63   40.112  1 77.098  ? 329 ASP A N    1 ? 
ATOM 3779  C CA   . ASP A 1 266 ? -20.674 52.981  40.641  1 78.519  ? 329 ASP A CA   1 ? 
ATOM 3780  C C    . ASP A 1 266 ? -22.167 53.367  40.638  1 80.957  ? 329 ASP A C    1 ? 
ATOM 3781  O O    . ASP A 1 266 ? -22.623 54.186  41.452  1 100.602 ? 329 ASP A O    1 ? 
ATOM 3782  C CB   . ASP A 1 266 ? -19.756 54.001  40.003  1 73.436  ? 329 ASP A CB   1 ? 
ATOM 3783  C CG   . ASP A 1 266 ? -19.73  54.073  38.493  1 74.709  ? 329 ASP A CG   1 ? 
ATOM 3784  O OD1  . ASP A 1 266 ? -20.018 53.032  37.856  1 103.326 ? 329 ASP A OD1  1 ? 
ATOM 3785  O OD2  . ASP A 1 266 ? -19.396 55.174  37.994  1 71.922  ? 329 ASP A OD2  1 ? 
ATOM 3786  H H    . ASP A 1 266 ? -19.896 51.493  39.425  1 78.486  ? 329 ASP A H    1 c 
ATOM 3787  H HA   . ASP A 1 266 ? -20.388 52.963  41.582  1 77.628  ? 329 ASP A HA   1 c 
ATOM 3788  H HB2  . ASP A 1 266 ? -20.006 54.887  40.339  1 74.853  ? 329 ASP A HB2  1 c 
ATOM 3789  H HB3  . ASP A 1 266 ? -18.842 53.819  40.306  1 74.868  ? 329 ASP A HB3  1 c 
ATOM 3790  N N    . LYS A 1 267 ? -22.966 52.673  39.824  1 86.117  ? 330 LYS A N    1 ? 
ATOM 3791  C CA   . LYS A 1 267 ? -24.404 52.879  39.822  1 85.142  ? 330 LYS A CA   1 ? 
ATOM 3792  C C    . LYS A 1 267 ? -25.247 52.052  40.808  1 83.484  ? 330 LYS A C    1 ? 
ATOM 3793  O O    . LYS A 1 267 ? -26.434 52.345  40.834  1 107.919 ? 330 LYS A O    1 ? 
ATOM 3794  C CB   . LYS A 1 267 ? -24.835 52.675  38.374  1 73.802  ? 330 LYS A CB   1 ? 
ATOM 3795  C CG   . LYS A 1 267 ? -24.363 53.865  37.54   1 69.517  ? 330 LYS A CG   1 ? 
ATOM 3796  C CD   . LYS A 1 267 ? -24.571 53.755  36.032  1 77.831  ? 330 LYS A CD   1 ? 
ATOM 3797  C CE   . LYS A 1 267 ? -24.329 55.11   35.378  1 88.971  ? 330 LYS A CE   1 ? 
ATOM 3798  N NZ   . LYS A 1 267 ? -23.75  54.817  34.07   1 82.29   ? 330 LYS A NZ   1 ? 
ATOM 3799  H H    . LYS A 1 267 ? -22.606 52.074  39.234  1 84.361  ? 330 LYS A H    1 c 
ATOM 3800  H HA   . LYS A 1 267 ? -24.568 53.834  40.032  1 82.721  ? 330 LYS A HA   1 c 
ATOM 3801  H HB2  . LYS A 1 267 ? -24.453 51.847  38.014  1 75.386  ? 330 LYS A HB2  1 c 
ATOM 3802  H HB3  . LYS A 1 267 ? -25.811 52.618  38.323  1 75.422  ? 330 LYS A HB3  1 c 
ATOM 3803  H HG2  . LYS A 1 267 ? -24.832 54.667  37.861  1 72.486  ? 330 LYS A HG2  1 c 
ATOM 3804  H HG3  . LYS A 1 267 ? -23.407 54.002  37.713  1 72.477  ? 330 LYS A HG3  1 c 
ATOM 3805  H HD2  . LYS A 1 267 ? -23.946 53.094  35.663  1 78.298  ? 330 LYS A HD2  1 c 
ATOM 3806  H HD3  . LYS A 1 267 ? -25.489 53.462  35.846  1 78.227  ? 330 LYS A HD3  1 c 
ATOM 3807  H HE2  . LYS A 1 267 ? -25.166 55.596  35.269  1 84.764  ? 330 LYS A HE2  1 c 
ATOM 3808  H HE3  . LYS A 1 267 ? -23.708 55.646  35.902  1 84.687  ? 330 LYS A HE3  1 c 
ATOM 3809  H HZ1  . LYS A 1 267 ? -24.291 54.253  33.611  1 84.129  ? 330 LYS A HZ1  1 c 
ATOM 3810  H HZ2  . LYS A 1 267 ? -22.936 54.435  34.172  1 84.151  ? 330 LYS A HZ2  1 c 
ATOM 3811  H HZ3  . LYS A 1 267 ? -23.658 55.586  33.6    1 84.233  ? 330 LYS A HZ3  1 c 
ATOM 3812  N N    . ASP A 1 268 ? -24.708 51.139  41.668  1 85.311  ? 331 ASP A N    1 ? 
ATOM 3813  C CA   . ASP A 1 268 ? -25.52  50.341  42.612  1 85.524  ? 331 ASP A CA   1 ? 
ATOM 3814  C C    . ASP A 1 268 ? -25.316 50.761  44.073  1 70.54   ? 331 ASP A C    1 ? 
ATOM 3815  O O    . ASP A 1 268 ? -24.671 51.837  44.286  1 96.157  ? 331 ASP A O    1 ? 
ATOM 3816  C CB   . ASP A 1 268 ? -25.244 48.844  42.609  1 88.808  ? 331 ASP A CB   1 ? 
ATOM 3817  C CG   . ASP A 1 268 ? -25.524 48.121  41.3    1 115.159 ? 331 ASP A CG   1 ? 
ATOM 3818  O OD1  . ASP A 1 268 ? -25.244 48.685  40.207  1 96.437  ? 331 ASP A OD1  1 ? 
ATOM 3819  O OD2  . ASP A 1 268 ? -25.992 46.975  41.385  1 147.603 ? 331 ASP A OD2  1 ? 
ATOM 3820  H H    . ASP A 1 268 ? -23.802 51.014  41.664  1 84.912  ? 331 ASP A H    1 c 
ATOM 3821  H HA   . ASP A 1 268 ? -26.469 50.463  42.384  1 83.236  ? 331 ASP A HA   1 c 
ATOM 3822  H HB2  . ASP A 1 268 ? -24.303 48.697  42.842  1 93.376  ? 331 ASP A HB2  1 c 
ATOM 3823  H HB3  . ASP A 1 268 ? -25.794 48.424  43.304  1 93.602  ? 331 ASP A HB3  1 c 
ATOM 3824  N N    . ARG B 1 26  ? -8.492  10.204  38.414  1 87.177  ? 89  ARG B N    1 ? 
ATOM 3825  C CA   . ARG B 1 26  ? -8.406  11.031  37.174  1 95.681  ? 89  ARG B CA   1 ? 
ATOM 3826  C C    . ARG B 1 26  ? -6.95   11.198  36.704  1 90.227  ? 89  ARG B C    1 ? 
ATOM 3827  O O    . ARG B 1 26  ? -6.301  12.199  36.931  1 89.889  ? 89  ARG B O    1 ? 
ATOM 3828  C CB   . ARG B 1 26  ? -9.19   12.336  37.37   1 93.747  ? 89  ARG B CB   1 ? 
ATOM 3829  C CG   . ARG B 1 26  ? -9.662  12.997  36.075  1 100.033 ? 89  ARG B CG   1 ? 
ATOM 3830  C CD   . ARG B 1 26  ? -10.753 12.204  35.426  1 112.81  ? 89  ARG B CD   1 ? 
ATOM 3831  N NE   . ARG B 1 26  ? -12.025 12.799  35.842  1 101.827 ? 89  ARG B NE   1 ? 
ATOM 3832  C CZ   . ARG B 1 26  ? -12.871 13.412  35.038  1 116.378 ? 89  ARG B CZ   1 ? 
ATOM 3833  N NH1  . ARG B 1 26  ? -12.652 13.518  33.738  1 139.165 ? 89  ARG B NH1  1 ? 
ATOM 3834  N NH2  . ARG B 1 26  ? -13.987 13.938  35.509  1 106.144 ? 89  ARG B NH2  1 ? 
ATOM 3835  H H    . ARG B 1 26  ? -9.355  10.03   38.612  1 89.752  ? 89  ARG B H    1 c 
ATOM 3836  H HA   . ARG B 1 26  ? -8.876  10.532  36.466  1 92.671  ? 89  ARG B HA   1 c 
ATOM 3837  H HB2  . ARG B 1 26  ? -9.974  12.149  37.929  1 95.486  ? 89  ARG B HB2  1 c 
ATOM 3838  H HB3  . ARG B 1 26  ? -8.624  12.972  37.858  1 95.535  ? 89  ARG B HB3  1 c 
ATOM 3839  H HG2  . ARG B 1 26  ? -9.991  13.901  36.271  1 101.373 ? 89  ARG B HG2  1 c 
ATOM 3840  H HG3  . ARG B 1 26  ? -8.906  13.072  35.453  1 101.372 ? 89  ARG B HG3  1 c 
ATOM 3841  H HD2  . ARG B 1 26  ? -10.664 12.239  34.454  1 107.514 ? 89  ARG B HD2  1 c 
ATOM 3842  H HD3  . ARG B 1 26  ? -10.723 11.269  35.708  1 106.966 ? 89  ARG B HD3  1 c 
ATOM 3843  H HE   . ARG B 1 26  ? -12.239 12.743  36.684  1 107.621 ? 89  ARG B HE   1 c 
ATOM 3844  H HH11 . ARG B 1 26  ? -11.884 13.27   33.387  1 129.515 ? 89  ARG B HH11 1 c 
ATOM 3845  H HH12 . ARG B 1 26  ? -13.283 13.851  33.215  1 130.005 ? 89  ARG B HH12 1 c 
ATOM 3846  H HH21 . ARG B 1 26  ? -14.174 13.873  36.371  1 109.213 ? 89  ARG B HH21 1 c 
ATOM 3847  H HH22 . ARG B 1 26  ? -14.546 14.355  34.965  1 109.561 ? 89  ARG B HH22 1 c 
ATOM 3848  N N    . LYS B 1 27  ? -6.424  10.248  35.919  1 84.714  ? 90  LYS B N    1 ? 
ATOM 3849  C CA   . LYS B 1 27  ? -5.06   10.368  35.423  1 89.927  ? 90  LYS B CA   1 ? 
ATOM 3850  C C    . LYS B 1 27  ? -4.982  11.442  34.322  1 77.16   ? 90  LYS B C    1 ? 
ATOM 3851  O O    . LYS B 1 27  ? -3.97   12.114  34.126  1 96.253  ? 90  LYS B O    1 ? 
ATOM 3852  C CB   . LYS B 1 27  ? -4.488  9.049   34.884  1 110.421 ? 90  LYS B CB   1 ? 
ATOM 3853  C CG   . LYS B 1 27  ? -4.312  7.77    35.74   1 140.437 ? 90  LYS B CG   1 ? 
ATOM 3854  C CD   . LYS B 1 27  ? -3.665  7.853   37.112  1 163.952 ? 90  LYS B CD   1 ? 
ATOM 3855  C CE   . LYS B 1 27  ? -4.733  8.1     38.123  1 154.506 ? 90  LYS B CE   1 ? 
ATOM 3856  N NZ   . LYS B 1 27  ? -4.15   8.004   39.446  1 130.097 ? 90  LYS B NZ   1 ? 
ATOM 3857  H H    . LYS B 1 27  ? -6.92   9.515   35.69   1 87.253  ? 90  LYS B H    1 c 
ATOM 3858  H HA   . LYS B 1 27  ? -4.485  10.656  36.177  1 89.787  ? 90  LYS B HA   1 c 
ATOM 3859  H HB2  . LYS B 1 27  ? -5.049  8.798   34.119  1 111.12  ? 90  LYS B HB2  1 c 
ATOM 3860  H HB3  . LYS B 1 27  ? -3.604  9.263   34.517  1 111.007 ? 90  LYS B HB3  1 c 
ATOM 3861  H HG2  . LYS B 1 27  ? -5.202  7.369   35.85   1 137.984 ? 90  LYS B HG2  1 c 
ATOM 3862  H HG3  . LYS B 1 27  ? -3.791  7.132   35.205  1 137.848 ? 90  LYS B HG3  1 c 
ATOM 3863  H HD2  . LYS B 1 27  ? -3.207  7.009   37.317  1 156.065 ? 90  LYS B HD2  1 c 
ATOM 3864  H HD3  . LYS B 1 27  ? -3.014  8.589   37.133  1 156.151 ? 90  LYS B HD3  1 c 
ATOM 3865  H HE2  . LYS B 1 27  ? -5.108  8.991   38      1 150.216 ? 90  LYS B HE2  1 c 
ATOM 3866  H HE3  . LYS B 1 27  ? -5.448  7.444   38.037  1 150.141 ? 90  LYS B HE3  1 c 
ATOM 3867  H HZ1  . LYS B 1 27  ? -3.419  8.537   39.502  1 137.348 ? 90  LYS B HZ1  1 c 
ATOM 3868  H HZ2  . LYS B 1 27  ? -3.907  7.147   39.611  1 137.305 ? 90  LYS B HZ2  1 c 
ATOM 3869  H HZ3  . LYS B 1 27  ? -4.756  8.266   40.066  1 137.233 ? 90  LYS B HZ3  1 c 
ATOM 3870  N N    . TYR B 1 28  ? -6.055  11.514  33.536  1 71.858  ? 91  TYR B N    1 ? 
ATOM 3871  C CA   . TYR B 1 28  ? -6.143  12.2    32.239  1 72.473  ? 91  TYR B CA   1 ? 
ATOM 3872  C C    . TYR B 1 28  ? -7.552  12.799  32.128  1 78.167  ? 91  TYR B C    1 ? 
ATOM 3873  O O    . TYR B 1 28  ? -8.538  12.131  32.484  1 61.745  ? 91  TYR B O    1 ? 
ATOM 3874  C CB   . TYR B 1 28  ? -5.967  11.264  31.032  1 64.15   ? 91  TYR B CB   1 ? 
ATOM 3875  C CG   . TYR B 1 28  ? -4.624  10.555  30.897  1 75.051  ? 91  TYR B CG   1 ? 
ATOM 3876  C CD1  . TYR B 1 28  ? -3.441  11.242  30.817  1 73.324  ? 91  TYR B CD1  1 ? 
ATOM 3877  C CD2  . TYR B 1 28  ? -4.557  9.171   30.909  1 92.831  ? 91  TYR B CD2  1 ? 
ATOM 3878  C CE1  . TYR B 1 28  ? -2.229  10.587  30.69   1 76.606  ? 91  TYR B CE1  1 ? 
ATOM 3879  C CE2  . TYR B 1 28  ? -3.369  8.515   30.801  1 84.997  ? 91  TYR B CE2  1 ? 
ATOM 3880  C CZ   . TYR B 1 28  ? -2.204  9.218   30.654  1 77.583  ? 91  TYR B CZ   1 ? 
ATOM 3881  O OH   . TYR B 1 28  ? -1.108  8.45    30.541  1 64.127  ? 91  TYR B OH   1 ? 
ATOM 3882  H H    . TYR B 1 28  ? -6.809  11.09   33.828  1 73.531  ? 91  TYR B H    1 c 
ATOM 3883  H HA   . TYR B 1 28  ? -5.467  12.927  32.2    1 71.876  ? 91  TYR B HA   1 c 
ATOM 3884  H HB2  . TYR B 1 28  ? -6.675  10.582  31.071  1 68.644  ? 91  TYR B HB2  1 c 
ATOM 3885  H HB3  . TYR B 1 28  ? -6.122  11.789  30.215  1 68.465  ? 91  TYR B HB3  1 c 
ATOM 3886  H HD1  . TYR B 1 28  ? -3.456  12.185  30.806  1 74.56   ? 91  TYR B HD1  1 c 
ATOM 3887  H HD2  . TYR B 1 28  ? -5.353  8.671   30.973  1 85.616  ? 91  TYR B HD2  1 c 
ATOM 3888  H HE1  . TYR B 1 28  ? -1.43   11.078  30.602  1 76.06   ? 91  TYR B HE1  1 c 
ATOM 3889  H HE2  . TYR B 1 28  ? -3.355  7.575   30.771  1 84.336  ? 91  TYR B HE2  1 c 
ATOM 3890  N N    . ASP B 1 29  ? -7.64   14.055  31.659  1 70.538  ? 92  ASP B N    1 ? 
ATOM 3891  C CA   . ASP B 1 29  ? -8.907  14.69   31.361  1 58.705  ? 92  ASP B CA   1 ? 
ATOM 3892  C C    . ASP B 1 29  ? -8.708  15.755  30.275  1 63.009  ? 92  ASP B C    1 ? 
ATOM 3893  O O    . ASP B 1 29  ? -8.345  16.903  30.549  1 68.589  ? 92  ASP B O    1 ? 
ATOM 3894  C CB   . ASP B 1 29  ? -9.498  15.223  32.653  1 66.208  ? 92  ASP B CB   1 ? 
ATOM 3895  C CG   . ASP B 1 29  ? -10.891 15.84   32.529  1 73.565  ? 92  ASP B CG   1 ? 
ATOM 3896  O OD1  . ASP B 1 29  ? -11.426 15.949  31.367  1 81.257  ? 92  ASP B OD1  1 ? 
ATOM 3897  O OD2  . ASP B 1 29  ? -11.417 16.272  33.564  1 81.38   ? 92  ASP B OD2  1 ? 
ATOM 3898  H H    . ASP B 1 29  ? -6.872  14.531  31.523  1 69.323  ? 92  ASP B H    1 c 
ATOM 3899  H HA   . ASP B 1 29  ? -9.521  14.005  31.016  1 63.15   ? 92  ASP B HA   1 c 
ATOM 3900  H HB2  . ASP B 1 29  ? -9.548  14.492  33.303  1 66.015  ? 92  ASP B HB2  1 c 
ATOM 3901  H HB3  . ASP B 1 29  ? -8.894  15.905  33.014  1 65.997  ? 92  ASP B HB3  1 c 
ATOM 3902  N N    . TYR B 1 30  ? -9.078  15.458  29.02   1 62.318  ? 93  TYR B N    1 ? 
ATOM 3903  C CA   . TYR B 1 30  ? -8.838  16.375  27.927  1 69.743  ? 93  TYR B CA   1 ? 
ATOM 3904  C C    . TYR B 1 30  ? -10.123 17.094  27.497  1 80.608  ? 93  TYR B C    1 ? 
ATOM 3905  O O    . TYR B 1 30  ? -10.194 17.705  26.415  1 76.285  ? 93  TYR B O    1 ? 
ATOM 3906  C CB   . TYR B 1 30  ? -8.217  15.509  26.82   1 81.388  ? 93  TYR B CB   1 ? 
ATOM 3907  C CG   . TYR B 1 30  ? -6.835  14.978  27.156  1 72.309  ? 93  TYR B CG   1 ? 
ATOM 3908  C CD1  . TYR B 1 30  ? -5.733  15.808  27.17   1 70.95   ? 93  TYR B CD1  1 ? 
ATOM 3909  C CD2  . TYR B 1 30  ? -6.627  13.635  27.436  1 76.602  ? 93  TYR B CD2  1 ? 
ATOM 3910  C CE1  . TYR B 1 30  ? -4.452  15.32   27.38   1 73.19   ? 93  TYR B CE1  1 ? 
ATOM 3911  C CE2  . TYR B 1 30  ? -5.341  13.125  27.586  1 81.687  ? 93  TYR B CE2  1 ? 
ATOM 3912  C CZ   . TYR B 1 30  ? -4.251  13.976  27.557  1 69.106  ? 93  TYR B CZ   1 ? 
ATOM 3913  O OH   . TYR B 1 30  ? -2.988  13.531  27.757  1 70.81   ? 93  TYR B OH   1 ? 
ATOM 3914  H H    . TYR B 1 30  ? -9.494  14.662  28.848  1 64.241  ? 93  TYR B H    1 c 
ATOM 3915  H HA   . TYR B 1 30  ? -8.17   17.053  28.212  1 71.965  ? 93  TYR B HA   1 c 
ATOM 3916  H HB2  . TYR B 1 30  ? -8.817  14.751  26.642  1 76.292  ? 93  TYR B HB2  1 c 
ATOM 3917  H HB3  . TYR B 1 30  ? -8.159  16.048  26.001  1 76.431  ? 93  TYR B HB3  1 c 
ATOM 3918  H HD1  . TYR B 1 30  ? -5.847  16.724  26.978  1 71.881  ? 93  TYR B HD1  1 c 
ATOM 3919  H HD2  . TYR B 1 30  ? -7.354  13.036  27.382  1 76.566  ? 93  TYR B HD2  1 c 
ATOM 3920  H HE1  . TYR B 1 30  ? -3.714  15.902  27.345  1 71.751  ? 93  TYR B HE1  1 c 
ATOM 3921  H HE2  . TYR B 1 30  ? -5.214  12.206  27.75   1 77.438  ? 93  TYR B HE2  1 c 
ATOM 3922  N N    . LYS B 1 31  ? -11.176 17.053  28.322  1 78.61   ? 94  LYS B N    1 ? 
ATOM 3923  C CA   . LYS B 1 31  ? -12.472 17.475  27.791  1 70.615  ? 94  LYS B CA   1 ? 
ATOM 3924  C C    . LYS B 1 31  ? -12.428 18.952  27.371  1 78.383  ? 94  LYS B C    1 ? 
ATOM 3925  O O    . LYS B 1 31  ? -12.876 19.308  26.247  1 70.751  ? 94  LYS B O    1 ? 
ATOM 3926  C CB   . LYS B 1 31  ? -13.681 17.493  28.723  1 83.935  ? 94  LYS B CB   1 ? 
ATOM 3927  C CG   . LYS B 1 31  ? -14.143 16.178  29.348  1 112.256 ? 94  LYS B CG   1 ? 
ATOM 3928  C CD   . LYS B 1 31  ? -15.403 16.174  30.218  1 123.95  ? 94  LYS B CD   1 ? 
ATOM 3929  C CE   . LYS B 1 31  ? -15.678 14.788  30.696  1 129.604 ? 94  LYS B CE   1 ? 
ATOM 3930  N NZ   . LYS B 1 31  ? -16.647 14.843  31.79   1 157.468 ? 94  LYS B NZ   1 ? 
ATOM 3931  H H    . LYS B 1 31  ? -11.101 16.783  29.192  1 77.015  ? 94  LYS B H    1 c 
ATOM 3932  H HA   . LYS B 1 31  ? -12.682 16.921  26.996  1 75.86   ? 94  LYS B HA   1 c 
ATOM 3933  H HB2  . LYS B 1 31  ? -13.486 18.113  29.457  1 85.836  ? 94  LYS B HB2  1 c 
ATOM 3934  H HB3  . LYS B 1 31  ? -14.439 17.867  28.225  1 86.147  ? 94  LYS B HB3  1 c 
ATOM 3935  H HG2  . LYS B 1 31  ? -14.279 15.536  28.618  1 107.354 ? 94  LYS B HG2  1 c 
ATOM 3936  H HG3  . LYS B 1 31  ? -13.402 15.83   29.888  1 107.337 ? 94  LYS B HG3  1 c 
ATOM 3937  H HD2  . LYS B 1 31  ? -15.274 16.768  30.989  1 122.829 ? 94  LYS B HD2  1 c 
ATOM 3938  H HD3  . LYS B 1 31  ? -16.168 16.496  29.693  1 122.557 ? 94  LYS B HD3  1 c 
ATOM 3939  H HE2  . LYS B 1 31  ? -16.04  14.249  29.971  1 134.283 ? 94  LYS B HE2  1 c 
ATOM 3940  H HE3  . LYS B 1 31  ? -14.856 14.373  31.015  1 134.019 ? 94  LYS B HE3  1 c 
ATOM 3941  H HZ1  . LYS B 1 31  ? -17.399 15.268  31.515  1 148.059 ? 94  LYS B HZ1  1 c 
ATOM 3942  H HZ2  . LYS B 1 31  ? -16.293 15.291  32.493  1 147.915 ? 94  LYS B HZ2  1 c 
ATOM 3943  H HZ3  . LYS B 1 31  ? -16.861 14.003  32.052  1 148.178 ? 94  LYS B HZ3  1 c 
ATOM 3944  N N    . LEU B 1 32  ? -11.905 19.791  28.325  1 62.643  ? 95  LEU B N    1 ? 
ATOM 3945  C CA   . LEU B 1 32  ? -11.664 21.214  28.096  1 70.479  ? 95  LEU B CA   1 ? 
ATOM 3946  C C    . LEU B 1 32  ? -10.812 21.481  26.854  1 74.556  ? 95  LEU B C    1 ? 
ATOM 3947  O O    . LEU B 1 32  ? -11.183 22.261  25.977  1 73.624  ? 95  LEU B O    1 ? 
ATOM 3948  C CB   . LEU B 1 32  ? -10.998 21.79   29.328  1 62.811  ? 95  LEU B CB   1 ? 
ATOM 3949  C CG   . LEU B 1 32  ? -10.755 23.302  29.314  1 77.795  ? 95  LEU B CG   1 ? 
ATOM 3950  C CD1  . LEU B 1 32  ? -11.969 24.122  29.042  1 79.669  ? 95  LEU B CD1  1 ? 
ATOM 3951  C CD2  . LEU B 1 32  ? -10.165 23.64   30.645  1 74.873  ? 95  LEU B CD2  1 ? 
ATOM 3952  H H    . LEU B 1 32  ? -11.692 19.444  29.143  1 68.119  ? 95  LEU B H    1 c 
ATOM 3953  H HA   . LEU B 1 32  ? -12.542 21.654  27.97   1 68.249  ? 95  LEU B HA   1 c 
ATOM 3954  H HB2  . LEU B 1 32  ? -11.56  21.573  30.108  1 67.834  ? 95  LEU B HB2  1 c 
ATOM 3955  H HB3  . LEU B 1 32  ? -10.133 21.336  29.45   1 67.924  ? 95  LEU B HB3  1 c 
ATOM 3956  H HG   . LEU B 1 32  ? -10.079 23.504  28.616  1 74.607  ? 95  LEU B HG   1 c 
ATOM 3957  H HD11 . LEU B 1 32  ? -12.261 23.978  28.126  1 78.974  ? 95  LEU B HD11 1 c 
ATOM 3958  H HD12 . LEU B 1 32  ? -11.761 25.063  29.169  1 79.04   ? 95  LEU B HD12 1 c 
ATOM 3959  H HD13 . LEU B 1 32  ? -12.679 23.863  29.652  1 79.094  ? 95  LEU B HD13 1 c 
ATOM 3960  H HD21 . LEU B 1 32  ? -9.343  23.137  30.775  1 75.572  ? 95  LEU B HD21 1 c 
ATOM 3961  H HD22 . LEU B 1 32  ? -10.796 23.414  31.348  1 75.571  ? 95  LEU B HD22 1 c 
ATOM 3962  H HD23 . LEU B 1 32  ? -9.969  24.592  30.682  1 75.694  ? 95  LEU B HD23 1 c 
ATOM 3963  N N    . GLN B 1 33  ? -9.661  20.805  26.802  1 68.35   ? 96  GLN B N    1 ? 
ATOM 3964  C CA   . GLN B 1 33  ? -8.747  20.985  25.695  1 65.019  ? 96  GLN B CA   1 ? 
ATOM 3965  C C    . GLN B 1 33  ? -9.396  20.69   24.348  1 60.051  ? 96  GLN B C    1 ? 
ATOM 3966  O O    . GLN B 1 33  ? -9.165  21.423  23.397  1 62.276  ? 96  GLN B O    1 ? 
ATOM 3967  C CB   . GLN B 1 33  ? -7.484  20.181  25.944  1 70.608  ? 96  GLN B CB   1 ? 
ATOM 3968  C CG   . GLN B 1 33  ? -6.701  19.873  24.679  1 72.419  ? 96  GLN B CG   1 ? 
ATOM 3969  C CD   . GLN B 1 33  ? -5.276  19.471  24.989  1 58.643  ? 96  GLN B CD   1 ? 
ATOM 3970  O OE1  . GLN B 1 33  ? -4.941  18.869  25.999  1 70.003  ? 96  GLN B OE1  1 ? 
ATOM 3971  N NE2  . GLN B 1 33  ? -4.372  19.992  24.201  1 67.975  ? 96  GLN B NE2  1 ? 
ATOM 3972  H H    . GLN B 1 33  ? -9.442  20.224  27.472  1 68.944  ? 96  GLN B H    1 c 
ATOM 3973  H HA   . GLN B 1 33  ? -8.478  21.938  25.689  1 65.722  ? 96  GLN B HA   1 c 
ATOM 3974  H HB2  . GLN B 1 33  ? -6.909  20.68   26.561  1 69.743  ? 96  GLN B HB2  1 c 
ATOM 3975  H HB3  . GLN B 1 33  ? -7.726  19.337  26.379  1 69.688  ? 96  GLN B HB3  1 c 
ATOM 3976  H HG2  . GLN B 1 33  ? -7.139  19.143  24.191  1 68.528  ? 96  GLN B HG2  1 c 
ATOM 3977  H HG3  . GLN B 1 33  ? -6.692  20.664  24.098  1 68.481  ? 96  GLN B HG3  1 c 
ATOM 3978  H HE21 . GLN B 1 33  ? -3.544  20.116  24.498  1 65.011  ? 96  GLN B HE21 1 c 
ATOM 3979  H HE22 . GLN B 1 33  ? -4.583  20.221  23.369  1 65.044  ? 96  GLN B HE22 1 c 
ATOM 3980  N N    . TYR B 1 34  ? -10.207 19.631  24.267  1 55.026  ? 97  TYR B N    1 ? 
ATOM 3981  C CA   . TYR B 1 34  ? -10.833 19.268  22.994  1 69.899  ? 97  TYR B CA   1 ? 
ATOM 3982  C C    . TYR B 1 34  ? -11.896 20.323  22.662  1 68.059  ? 97  TYR B C    1 ? 
ATOM 3983  O O    . TYR B 1 34  ? -12.124 20.641  21.488  1 65.084  ? 97  TYR B O    1 ? 
ATOM 3984  C CB   . TYR B 1 34  ? -11.408 17.849  22.957  1 68.902  ? 97  TYR B CB   1 ? 
ATOM 3985  C CG   . TYR B 1 34  ? -10.407 16.722  23.204  1 64.348  ? 97  TYR B CG   1 ? 
ATOM 3986  C CD1  . TYR B 1 34  ? -9.07   16.824  22.808  1 72.799  ? 97  TYR B CD1  1 ? 
ATOM 3987  C CD2  . TYR B 1 34  ? -10.795 15.545  23.824  1 66.765  ? 97  TYR B CD2  1 ? 
ATOM 3988  C CE1  . TYR B 1 34  ? -8.157  15.813  23.043  1 62.075  ? 97  TYR B CE1  1 ? 
ATOM 3989  C CE2  . TYR B 1 34  ? -9.905  14.499  24.028  1 71.981  ? 97  TYR B CE2  1 ? 
ATOM 3990  C CZ   . TYR B 1 34  ? -8.591  14.652  23.64   1 71.624  ? 97  TYR B CZ   1 ? 
ATOM 3991  O OH   . TYR B 1 34  ? -7.698  13.678  23.835  1 81.01   ? 97  TYR B OH   1 ? 
ATOM 3992  H H    . TYR B 1 34  ? -10.373 19.122  25.008  1 59.368  ? 97  TYR B H    1 c 
ATOM 3993  H HA   . TYR B 1 34  ? -10.132 19.323  22.292  1 66.195  ? 97  TYR B HA   1 c 
ATOM 3994  H HB2  . TYR B 1 34  ? -12.12  17.789  23.632  1 68.073  ? 97  TYR B HB2  1 c 
ATOM 3995  H HB3  . TYR B 1 34  ? -11.826 17.71   22.078  1 68.124  ? 97  TYR B HB3  1 c 
ATOM 3996  H HD1  . TYR B 1 34  ? -8.77   17.619  22.397  1 68.197  ? 97  TYR B HD1  1 c 
ATOM 3997  H HD2  . TYR B 1 34  ? -11.697 15.437  24.083  1 67.446  ? 97  TYR B HD2  1 c 
ATOM 3998  H HE1  . TYR B 1 34  ? -7.262  15.9    22.764  1 66.718  ? 97  TYR B HE1  1 c 
ATOM 3999  H HE2  . TYR B 1 34  ? -10.187 13.708  24.451  1 70.629  ? 97  TYR B HE2  1 c 
ATOM 4000  N N    . TYR B 1 35  ? -12.53  20.843  23.726  1 70.707  ? 98  TYR B N    1 ? 
ATOM 4001  C CA   . TYR B 1 35  ? -13.551 21.876  23.574  1 56.531  ? 98  TYR B CA   1 ? 
ATOM 4002  C C    . TYR B 1 35  ? -12.878 23.104  22.936  1 71.162  ? 98  TYR B C    1 ? 
ATOM 4003  O O    . TYR B 1 35  ? -13.304 23.622  21.893  1 62.232  ? 98  TYR B O    1 ? 
ATOM 4004  C CB   . TYR B 1 35  ? -14.208 22.123  24.945  1 79.866  ? 98  TYR B CB   1 ? 
ATOM 4005  C CG   . TYR B 1 35  ? -15.202 23.297  24.86   1 91.423  ? 98  TYR B CG   1 ? 
ATOM 4006  C CD1  . TYR B 1 35  ? -16.42  23.154  24.214  1 70.195  ? 98  TYR B CD1  1 ? 
ATOM 4007  C CD2  . TYR B 1 35  ? -14.887 24.581  25.338  1 93.09   ? 98  TYR B CD2  1 ? 
ATOM 4008  C CE1  . TYR B 1 35  ? -17.3   24.206  24.051  1 74.9    ? 98  TYR B CE1  1 ? 
ATOM 4009  C CE2  . TYR B 1 35  ? -15.757 25.637  25.179  1 91.281  ? 98  TYR B CE2  1 ? 
ATOM 4010  C CZ   . TYR B 1 35  ? -16.973 25.459  24.535  1 96.018  ? 98  TYR B CZ   1 ? 
ATOM 4011  O OH   . TYR B 1 35  ? -17.872 26.493  24.381  1 97.278  ? 98  TYR B OH   1 ? 
ATOM 4012  H H    . TYR B 1 35  ? -12.333 20.538  24.565  1 66.709  ? 98  TYR B H    1 c 
ATOM 4013  H HA   . TYR B 1 35  ? -14.247 21.538  22.949  1 65.563  ? 98  TYR B HA   1 c 
ATOM 4014  H HB2  . TYR B 1 35  ? -14.684 21.309  25.225  1 76.08   ? 98  TYR B HB2  1 c 
ATOM 4015  H HB3  . TYR B 1 35  ? -13.512 22.331  25.604  1 76.021  ? 98  TYR B HB3  1 c 
ATOM 4016  H HD1  . TYR B 1 35  ? -16.65  22.31   23.859  1 76.141  ? 98  TYR B HD1  1 c 
ATOM 4017  H HD2  . TYR B 1 35  ? -14.055 24.727  25.761  1 91.992  ? 98  TYR B HD2  1 c 
ATOM 4018  H HE1  . TYR B 1 35  ? -18.125 24.069  23.618  1 78.509  ? 98  TYR B HE1  1 c 
ATOM 4019  H HE2  . TYR B 1 35  ? -15.531 26.486  25.52   1 92.53   ? 98  TYR B HE2  1 c 
ATOM 4020  N N    . LEU B 1 36  ? -11.823 23.592  23.598  1 55.961  ? 99  LEU B N    1 ? 
ATOM 4021  C CA   . LEU B 1 36  ? -11.198 24.814  23.125  1 59.424  ? 99  LEU B CA   1 ? 
ATOM 4022  C C    . LEU B 1 36  ? -10.578 24.579  21.745  1 61.668  ? 99  LEU B C    1 ? 
ATOM 4023  O O    . LEU B 1 36  ? -10.57  25.461  20.89   1 76.636  ? 99  LEU B O    1 ? 
ATOM 4024  C CB   . LEU B 1 36  ? -10.225 25.268  24.204  1 65.831  ? 99  LEU B CB   1 ? 
ATOM 4025  C CG   . LEU B 1 36  ? -10.87  25.599  25.535  1 66.196  ? 99  LEU B CG   1 ? 
ATOM 4026  C CD1  . LEU B 1 36  ? -9.901  25.895  26.63   1 64.851  ? 99  LEU B CD1  1 ? 
ATOM 4027  C CD2  . LEU B 1 36  ? -11.759 26.769  25.242  1 89.057  ? 99  LEU B CD2  1 ? 
ATOM 4028  H H    . LEU B 1 36  ? -11.488 23.16   24.33   1 60.291  ? 99  LEU B H    1 c 
ATOM 4029  H HA   . LEU B 1 36  ? -11.905 25.498  23.022  1 60.584  ? 99  LEU B HA   1 c 
ATOM 4030  H HB2  . LEU B 1 36  ? -9.568  24.55   24.35   1 64.418  ? 99  LEU B HB2  1 c 
ATOM 4031  H HB3  . LEU B 1 36  ? -9.746  26.064  23.877  1 64.619  ? 99  LEU B HB3  1 c 
ATOM 4032  H HG   . LEU B 1 36  ? -11.437 24.836  25.814  1 69.545  ? 99  LEU B HG   1 c 
ATOM 4033  H HD11 . LEU B 1 36  ? -9.364  25.105  26.811  1 65.27   ? 99  LEU B HD11 1 c 
ATOM 4034  H HD12 . LEU B 1 36  ? -10.385 26.148  27.434  1 65.345  ? 99  LEU B HD12 1 c 
ATOM 4035  H HD13 . LEU B 1 36  ? -9.321  26.624  26.359  1 65.253  ? 99  LEU B HD13 1 c 
ATOM 4036  H HD21 . LEU B 1 36  ? -12.569 26.462  24.803  1 81.014  ? 99  LEU B HD21 1 c 
ATOM 4037  H HD22 . LEU B 1 36  ? -11.295 27.399  24.665  1 81.08   ? 99  LEU B HD22 1 c 
ATOM 4038  H HD23 . LEU B 1 36  ? -11.995 27.211  26.075  1 81.09   ? 99  LEU B HD23 1 c 
ATOM 4039  N N    . ASN B 1 37  ? -10.214 23.333  21.454  1 66.294  ? 100 ASN B N    1 ? 
ATOM 4040  C CA   . ASN B 1 37  ? -9.688  23.053  20.134  1 84.362  ? 100 ASN B CA   1 ? 
ATOM 4041  C C    . ASN B 1 37  ? -10.743 23.307  19.087  1 77.066  ? 100 ASN B C    1 ? 
ATOM 4042  O O    . ASN B 1 37  ? -10.414 23.811  18.028  1 63.404  ? 100 ASN B O    1 ? 
ATOM 4043  C CB   . ASN B 1 37  ? -9.226  21.629  19.96   1 72.347  ? 100 ASN B CB   1 ? 
ATOM 4044  C CG   . ASN B 1 37  ? -7.925  21.404  20.682  1 73.894  ? 100 ASN B CG   1 ? 
ATOM 4045  O OD1  . ASN B 1 37  ? -7.216  22.34   21.054  1 71.121  ? 100 ASN B OD1  1 ? 
ATOM 4046  N ND2  . ASN B 1 37  ? -7.583  20.17   20.925  1 73.665  ? 100 ASN B ND2  1 ? 
ATOM 4047  H H    . ASN B 1 37  ? -10.269 22.663  22.073  1 68.663  ? 100 ASN B H    1 c 
ATOM 4048  H HA   . ASN B 1 37  ? -8.922  23.648  19.965  1 76.721  ? 100 ASN B HA   1 c 
ATOM 4049  H HB2  . ASN B 1 37  ? -9.903  21.02   20.314  1 75.232  ? 100 ASN B HB2  1 c 
ATOM 4050  H HB3  . ASN B 1 37  ? -9.106  21.437  19.009  1 75.298  ? 100 ASN B HB3  1 c 
ATOM 4051  H HD21 . ASN B 1 37  ? -6.845  19.997  21.386  1 73.715  ? 100 ASN B HD21 1 c 
ATOM 4052  H HD22 . ASN B 1 37  ? -8.088  19.503  20.63   1 73.732  ? 100 ASN B HD22 1 c 
ATOM 4053  N N    . ASP B 1 38  ? -11.985 22.995  19.451  1 80.894  ? 101 ASP B N    1 ? 
ATOM 4054  C CA   . ASP B 1 38  ? -13.139 23.166  18.565  1 69.614  ? 101 ASP B CA   1 ? 
ATOM 4055  C C    . ASP B 1 38  ? -13.416 24.672  18.411  1 73.483  ? 101 ASP B C    1 ? 
ATOM 4056  O O    . ASP B 1 38  ? -13.614 25.184  17.31   1 66.612  ? 101 ASP B O    1 ? 
ATOM 4057  C CB   . ASP B 1 38  ? -14.337 22.31   19.015  1 55.064  ? 101 ASP B CB   1 ? 
ATOM 4058  C CG   . ASP B 1 38  ? -14.197 20.784  18.939  1 80.71   ? 101 ASP B CG   1 ? 
ATOM 4059  O OD1  . ASP B 1 38  ? -13.578 20.363  17.946  1 83.438  ? 101 ASP B OD1  1 ? 
ATOM 4060  O OD2  . ASP B 1 38  ? -14.786 20.023  19.801  1 79.087  ? 101 ASP B OD2  1 ? 
ATOM 4061  H H    . ASP B 1 38  ? -12.127 22.642  20.281  1 76.967  ? 101 ASP B H    1 c 
ATOM 4062  H HA   . ASP B 1 38  ? -12.885 22.822  17.678  1 69.347  ? 101 ASP B HA   1 c 
ATOM 4063  H HB2  . ASP B 1 38  ? -14.55  22.541  19.942  1 63.406  ? 101 ASP B HB2  1 c 
ATOM 4064  H HB3  . ASP B 1 38  ? -15.109 22.562  18.467  1 63.419  ? 101 ASP B HB3  1 c 
ATOM 4065  N N    . TYR B 1 39  ? -13.387 25.408  19.53   1 78.477  ? 102 TYR B N    1 ? 
ATOM 4066  C CA   . TYR B 1 39  ? -13.551 26.85   19.443  1 59.767  ? 102 TYR B CA   1 ? 
ATOM 4067  C C    . TYR B 1 39  ? -12.532 27.419  18.466  1 68.036  ? 102 TYR B C    1 ? 
ATOM 4068  O O    . TYR B 1 39  ? -12.873 28.094  17.497  1 67.921  ? 102 TYR B O    1 ? 
ATOM 4069  C CB   . TYR B 1 39  ? -13.425 27.502  20.826  1 66.134  ? 102 TYR B CB   1 ? 
ATOM 4070  C CG   . TYR B 1 39  ? -13.515 29.026  20.762  1 69.064  ? 102 TYR B CG   1 ? 
ATOM 4071  C CD1  . TYR B 1 39  ? -14.688 29.647  20.377  1 79.422  ? 102 TYR B CD1  1 ? 
ATOM 4072  C CD2  . TYR B 1 39  ? -12.453 29.832  21.112  1 71.048  ? 102 TYR B CD2  1 ? 
ATOM 4073  C CE1  . TYR B 1 39  ? -14.779 31.019  20.253  1 77.757  ? 102 TYR B CE1  1 ? 
ATOM 4074  C CE2  . TYR B 1 39  ? -12.534 31.205  21.035  1 80.796  ? 102 TYR B CE2  1 ? 
ATOM 4075  C CZ   . TYR B 1 39  ? -13.694 31.798  20.57   1 79.112  ? 102 TYR B CZ   1 ? 
ATOM 4076  O OH   . TYR B 1 39  ? -13.817 33.136  20.461  1 65.695  ? 102 TYR B OH   1 ? 
ATOM 4077  H H    . TYR B 1 39  ? -13.272 25.014  20.347  1 72.655  ? 102 TYR B H    1 c 
ATOM 4078  H HA   . TYR B 1 39  ? -14.461 27.038  19.091  1 65.759  ? 102 TYR B HA   1 c 
ATOM 4079  H HB2  . TYR B 1 39  ? -14.144 27.16   21.403  1 65.297  ? 102 TYR B HB2  1 c 
ATOM 4080  H HB3  . TYR B 1 39  ? -12.562 27.245  21.22   1 65.401  ? 102 TYR B HB3  1 c 
ATOM 4081  H HD1  . TYR B 1 39  ? -15.422 29.116  20.111  1 76.424  ? 102 TYR B HD1  1 c 
ATOM 4082  H HD2  . TYR B 1 39  ? -11.644 29.434  21.389  1 72.733  ? 102 TYR B HD2  1 c 
ATOM 4083  H HE1  . TYR B 1 39  ? -15.579 31.418  19.958  1 78.25   ? 102 TYR B HE1  1 c 
ATOM 4084  H HE2  . TYR B 1 39  ? -11.785 31.736  21.242  1 77.733  ? 102 TYR B HE2  1 c 
ATOM 4085  N N    . VAL B 1 40  ? -11.254 27.109  18.713  1 74.87   ? 103 VAL B N    1 ? 
ATOM 4086  C CA   . VAL B 1 40  ? -10.198 27.717  17.935  1 63.461  ? 103 VAL B CA   1 ? 
ATOM 4087  C C    . VAL B 1 40  ? -10.368 27.407  16.439  1 67.243  ? 103 VAL B C    1 ? 
ATOM 4088  O O    . VAL B 1 40  ? -9.99   28.214  15.593  1 65.121  ? 103 VAL B O    1 ? 
ATOM 4089  C CB   . VAL B 1 40  ? -8.803  27.274  18.397  1 61.091  ? 103 VAL B CB   1 ? 
ATOM 4090  C CG1  . VAL B 1 40  ? -7.775  27.55   17.274  1 57.846  ? 103 VAL B CG1  1 ? 
ATOM 4091  C CG2  . VAL B 1 40  ? -8.351  27.836  19.781  1 60.91   ? 103 VAL B CG2  1 ? 
ATOM 4092  H H    . VAL B 1 40  ? -11.041 26.516  19.375  1 70.329  ? 103 VAL B H    1 c 
ATOM 4093  H HA   . VAL B 1 40  ? -10.261 28.685  18.052  1 65.791  ? 103 VAL B HA   1 c 
ATOM 4094  H HB   . VAL B 1 40  ? -8.843  26.294  18.499  1 60.93   ? 103 VAL B HB   1 c 
ATOM 4095  H HG11 . VAL B 1 40  ? -7.876  28.462  16.956  1 58.981  ? 103 VAL B HG11 1 c 
ATOM 4096  H HG12 . VAL B 1 40  ? -7.915  26.93   16.54   1 58.898  ? 103 VAL B HG12 1 c 
ATOM 4097  H HG13 . VAL B 1 40  ? -6.876  27.432  17.626  1 58.837  ? 103 VAL B HG13 1 c 
ATOM 4098  H HG21 . VAL B 1 40  ? -7.471  27.489  20.001  1 61.002  ? 103 VAL B HG21 1 c 
ATOM 4099  H HG22 . VAL B 1 40  ? -8.986  27.565  20.465  1 61.045  ? 103 VAL B HG22 1 c 
ATOM 4100  H HG23 . VAL B 1 40  ? -8.316  28.807  19.741  1 60.986  ? 103 VAL B HG23 1 c 
ATOM 4101  N N    . TYR B 1 41  ? -10.847 26.209  16.105  1 67.284  ? 104 TYR B N    1 ? 
ATOM 4102  C CA   . TYR B 1 41  ? -11.087 25.836  14.712  1 78.038  ? 104 TYR B CA   1 ? 
ATOM 4103  C C    . TYR B 1 41  ? -12.246 26.682  14.171  1 74.923  ? 104 TYR B C    1 ? 
ATOM 4104  O O    . TYR B 1 41  ? -12.166 27.282  13.104  1 73.197  ? 104 TYR B O    1 ? 
ATOM 4105  C CB   . TYR B 1 41  ? -11.295 24.31   14.592  1 76.556  ? 104 TYR B CB   1 ? 
ATOM 4106  C CG   . TYR B 1 41  ? -11.629 23.837  13.192  1 95.257  ? 104 TYR B CG   1 ? 
ATOM 4107  C CD1  . TYR B 1 41  ? -12.95  23.753  12.754  1 112.485 ? 104 TYR B CD1  1 ? 
ATOM 4108  C CD2  . TYR B 1 41  ? -10.608 23.502  12.295  1 102.96  ? 104 TYR B CD2  1 ? 
ATOM 4109  C CE1  . TYR B 1 41  ? -13.248 23.344  11.467  1 116.226 ? 104 TYR B CE1  1 ? 
ATOM 4110  C CE2  . TYR B 1 41  ? -10.886 23.065  11.014  1 98.286  ? 104 TYR B CE2  1 ? 
ATOM 4111  C CZ   . TYR B 1 41  ? -12.211 23.006  10.607  1 129.768 ? 104 TYR B CZ   1 ? 
ATOM 4112  O OH   . TYR B 1 41  ? -12.517 22.634  9.35    1 130.847 ? 104 TYR B OH   1 ? 
ATOM 4113  H H    . TYR B 1 41  ? -11.024 25.597  16.76   1 69.584  ? 104 TYR B H    1 c 
ATOM 4114  H HA   . TYR B 1 41  ? -10.278 26.07   14.192  1 74.788  ? 104 TYR B HA   1 c 
ATOM 4115  H HB2  . TYR B 1 41  ? -10.474 23.86   14.892  1 80.857  ? 104 TYR B HB2  1 c 
ATOM 4116  H HB3  . TYR B 1 41  ? -12.021 24.046  15.198  1 80.857  ? 104 TYR B HB3  1 c 
ATOM 4117  H HD1  . TYR B 1 41  ? -13.651 23.991  13.339  1 108.942 ? 104 TYR B HD1  1 c 
ATOM 4118  H HD2  . TYR B 1 41  ? -9.71   23.546  12.58   1 99.896  ? 104 TYR B HD2  1 c 
ATOM 4119  H HE1  . TYR B 1 41  ? -14.142 23.296  11.176  1 117.907 ? 104 TYR B HE1  1 c 
ATOM 4120  H HE2  . TYR B 1 41  ? -10.191 22.851  10.415  1 106.032 ? 104 TYR B HE2  1 c 
ATOM 4121  N N    . ALA B 1 42  ? -13.331 26.81   14.929  1 61.088  ? 105 ALA B N    1 ? 
ATOM 4122  C CA   . ALA B 1 42  ? -14.446 27.625  14.475  1 73.899  ? 105 ALA B CA   1 ? 
ATOM 4123  C C    . ALA B 1 42  ? -14.047 29.083  14.237  1 73.03   ? 105 ALA B C    1 ? 
ATOM 4124  O O    . ALA B 1 42  ? -14.434 29.747  13.251  1 79.483  ? 105 ALA B O    1 ? 
ATOM 4125  C CB   . ALA B 1 42  ? -15.489 27.596  15.572  1 57.064  ? 105 ALA B CB   1 ? 
ATOM 4126  H H    . ALA B 1 42  ? -13.384 26.383  15.735  1 66.889  ? 105 ALA B H    1 c 
ATOM 4127  H HA   . ALA B 1 42  ? -14.817 27.24   13.633  1 67.83   ? 105 ALA B HA   1 c 
ATOM 4128  H HB1  . ALA B 1 42  ? -15.732 26.675  15.767  1 61.698  ? 105 ALA B HB1  1 c 
ATOM 4129  H HB2  . ALA B 1 42  ? -15.132 28.011  16.375  1 61.811  ? 105 ALA B HB2  1 c 
ATOM 4130  H HB3  . ALA B 1 42  ? -16.279 28.082  15.284  1 61.676  ? 105 ALA B HB3  1 c 
ATOM 4131  N N    . TYR B 1 43  ? -13.295 29.645  15.184  1 74.151  ? 106 TYR B N    1 ? 
ATOM 4132  C CA   . TYR B 1 43  ? -12.824 31.016  15.019  1 66.268  ? 106 TYR B CA   1 ? 
ATOM 4133  C C    . TYR B 1 43  ? -11.877 31.191  13.828  1 69.508  ? 106 TYR B C    1 ? 
ATOM 4134  O O    . TYR B 1 43  ? -12.012 32.135  13.106  1 67.283  ? 106 TYR B O    1 ? 
ATOM 4135  C CB   . TYR B 1 43  ? -12.164 31.351  16.359  1 73.641  ? 106 TYR B CB   1 ? 
ATOM 4136  C CG   . TYR B 1 43  ? -11.828 32.804  16.495  1 68.737  ? 106 TYR B CG   1 ? 
ATOM 4137  C CD1  . TYR B 1 43  ? -10.846 33.342  15.709  1 70.631  ? 106 TYR B CD1  1 ? 
ATOM 4138  C CD2  . TYR B 1 43  ? -12.516 33.637  17.382  1 67.663  ? 106 TYR B CD2  1 ? 
ATOM 4139  C CE1  . TYR B 1 43  ? -10.508 34.686  15.793  1 68.56   ? 106 TYR B CE1  1 ? 
ATOM 4140  C CE2  . TYR B 1 43  ? -12.22  34.984  17.44   1 56.885  ? 106 TYR B CE2  1 ? 
ATOM 4141  C CZ   . TYR B 1 43  ? -11.214 35.509  16.632  1 56.75   ? 106 TYR B CZ   1 ? 
ATOM 4142  O OH   . TYR B 1 43  ? -10.728 36.792  16.649  1 69.072  ? 106 TYR B OH   1 ? 
ATOM 4143  H H    . TYR B 1 43  ? -13.072 29.177  15.937  1 71.927  ? 106 TYR B H    1 c 
ATOM 4144  H HA   . TYR B 1 43  ? -13.611 31.61   14.894  1 69.688  ? 106 TYR B HA   1 c 
ATOM 4145  H HB2  . TYR B 1 43  ? -12.775 31.094  17.086  1 70.746  ? 106 TYR B HB2  1 c 
ATOM 4146  H HB3  . TYR B 1 43  ? -11.341 30.821  16.447  1 70.766  ? 106 TYR B HB3  1 c 
ATOM 4147  H HD1  . TYR B 1 43  ? -10.367 32.784  15.119  1 69.535  ? 106 TYR B HD1  1 c 
ATOM 4148  H HD2  . TYR B 1 43  ? -13.222 33.289  17.903  1 65.263  ? 106 TYR B HD2  1 c 
ATOM 4149  H HE1  . TYR B 1 43  ? -9.818  35.036  15.256  1 66.055  ? 106 TYR B HE1  1 c 
ATOM 4150  H HE2  . TYR B 1 43  ? -12.675 35.542  18.048  1 59.47   ? 106 TYR B HE2  1 c 
ATOM 4151  N N    . PHE B 1 44  ? -10.915 30.312  13.537  1 86.07   ? 107 PHE B N    1 ? 
ATOM 4152  C CA   . PHE B 1 44  ? -9.934  30.7    12.539  1 81.968  ? 107 PHE B CA   1 ? 
ATOM 4153  C C    . PHE B 1 44  ? -10.309 30.158  11.158  1 86.361  ? 107 PHE B C    1 ? 
ATOM 4154  O O    . PHE B 1 44  ? -9.489  30.206  10.249  1 84.902  ? 107 PHE B O    1 ? 
ATOM 4155  C CB   . PHE B 1 44  ? -8.568  30.252  13.073  1 70.851  ? 107 PHE B CB   1 ? 
ATOM 4156  C CG   . PHE B 1 44  ? -7.943  31.213  14.056  1 76.173  ? 107 PHE B CG   1 ? 
ATOM 4157  C CD1  . PHE B 1 44  ? -7.267  32.338  13.64   1 72.299  ? 107 PHE B CD1  1 ? 
ATOM 4158  C CD2  . PHE B 1 44  ? -8.02   30.979  15.414  1 81.558  ? 107 PHE B CD2  1 ? 
ATOM 4159  C CE1  . PHE B 1 44  ? -6.675  33.185  14.538  1 79.024  ? 107 PHE B CE1  1 ? 
ATOM 4160  C CE2  . PHE B 1 44  ? -7.422  31.85   16.324  1 63.873  ? 107 PHE B CE2  1 ? 
ATOM 4161  C CZ   . PHE B 1 44  ? -6.732  32.932  15.867  1 69.68   ? 107 PHE B CZ   1 ? 
ATOM 4162  H H    . PHE B 1 44  ? -10.871 29.493  13.939  1 80.723  ? 107 PHE B H    1 c 
ATOM 4163  H HA   . PHE B 1 44  ? -9.923  31.693  12.483  1 81.126  ? 107 PHE B HA   1 c 
ATOM 4164  H HB2  . PHE B 1 44  ? -8.672  29.376  13.507  1 74.63   ? 107 PHE B HB2  1 c 
ATOM 4165  H HB3  . PHE B 1 44  ? -7.957  30.137  12.312  1 74.601  ? 107 PHE B HB3  1 c 
ATOM 4166  H HD1  . PHE B 1 44  ? -7.19   32.514  12.716  1 74.655  ? 107 PHE B HD1  1 c 
ATOM 4167  H HD2  . PHE B 1 44  ? -8.473  30.214  15.728  1 75.483  ? 107 PHE B HD2  1 c 
ATOM 4168  H HE1  . PHE B 1 44  ? -6.212  33.946  14.227  1 75.16   ? 107 PHE B HE1  1 c 
ATOM 4169  H HE2  . PHE B 1 44  ? -7.473  31.676  17.249  1 69.092  ? 107 PHE B HE2  1 c 
ATOM 4170  H HZ   . PHE B 1 44  ? -6.347  33.538  16.479  1 70.422  ? 107 PHE B HZ   1 c 
ATOM 4171  N N    . THR B 1 45  ? -11.508 29.567  11.061  1 76.97   ? 108 THR B N    1 ? 
ATOM 4172  C CA   . THR B 1 45  ? -12.04  28.993  9.824   1 84.018  ? 108 THR B CA   1 ? 
ATOM 4173  C C    . THR B 1 45  ? -13.135 29.91   9.263   1 83.42   ? 108 THR B C    1 ? 
ATOM 4174  O O    . THR B 1 45  ? -14.095 30.258  9.935   1 100.224 ? 108 THR B O    1 ? 
ATOM 4175  C CB   . THR B 1 45  ? -12.588 27.569  9.99    1 94.723  ? 108 THR B CB   1 ? 
ATOM 4176  O OG1  . THR B 1 45  ? -11.7   26.567  10.508  1 89.743  ? 108 THR B OG1  1 ? 
ATOM 4177  C CG2  . THR B 1 45  ? -12.955 26.98   8.643   1 102.415 ? 108 THR B CG2  1 ? 
ATOM 4178  H H    . THR B 1 45  ? -12.028 29.511  11.81   1 80.672  ? 108 THR B H    1 c 
ATOM 4179  H HA   . THR B 1 45  ? -11.308 28.955  9.173   1 84.536  ? 108 THR B HA   1 c 
ATOM 4180  H HB   . THR B 1 45  ? -13.4   27.6    10.552  1 93.052  ? 108 THR B HB   1 c 
ATOM 4181  H HG21 . THR B 1 45  ? -13.201 26.046  8.752   1 99.956  ? 108 THR B HG21 1 c 
ATOM 4182  H HG22 . THR B 1 45  ? -12.194 27.045  8.042   1 99.945  ? 108 THR B HG22 1 c 
ATOM 4183  H HG23 . THR B 1 45  ? -13.707 27.468  8.266   1 99.939  ? 108 THR B HG23 1 c 
ATOM 4184  N N    . LEU B 1 46  ? -12.938 30.344  8.026   1 100.418 ? 109 LEU B N    1 ? 
ATOM 4185  C CA   . LEU B 1 46  ? -14.003 31.011  7.305   1 97.803  ? 109 LEU B CA   1 ? 
ATOM 4186  C C    . LEU B 1 46  ? -13.842 30.687  5.834   1 103.202 ? 109 LEU B C    1 ? 
ATOM 4187  O O    . LEU B 1 46  ? -12.81  31.052  5.26    1 121.853 ? 109 LEU B O    1 ? 
ATOM 4188  C CB   . LEU B 1 46  ? -13.988 32.514  7.542   1 106.083 ? 109 LEU B CB   1 ? 
ATOM 4189  C CG   . LEU B 1 46  ? -15.204 33.315  7.038   1 99.702  ? 109 LEU B CG   1 ? 
ATOM 4190  C CD1  . LEU B 1 46  ? -16.481 32.909  7.769   1 102.01  ? 109 LEU B CD1  1 ? 
ATOM 4191  C CD2  . LEU B 1 46  ? -14.962 34.781  7.272   1 90.689  ? 109 LEU B CD2  1 ? 
ATOM 4192  H H    . LEU B 1 46  ? -12.126 30.231  7.622   1 95.361  ? 109 LEU B H    1 c 
ATOM 4193  H HA   . LEU B 1 46  ? -14.864 30.646  7.623   1 100.801 ? 109 LEU B HA   1 c 
ATOM 4194  H HB2  . LEU B 1 46  ? -13.899 32.668  8.511   1 102.638 ? 109 LEU B HB2  1 c 
ATOM 4195  H HB3  . LEU B 1 46  ? -13.179 32.882  7.118   1 102.761 ? 109 LEU B HB3  1 c 
ATOM 4196  H HG   . LEU B 1 46  ? -15.318 33.154  6.066   1 99.489  ? 109 LEU B HG   1 c 
ATOM 4197  H HD11 . LEU B 1 46  ? -16.785 32.048  7.442   1 101.347 ? 109 LEU B HD11 1 c 
ATOM 4198  H HD12 . LEU B 1 46  ? -17.171 33.575  7.615   1 101.255 ? 109 LEU B HD12 1 c 
ATOM 4199  H HD13 . LEU B 1 46  ? -16.302 32.847  8.723   1 101.316 ? 109 LEU B HD13 1 c 
ATOM 4200  H HD21 . LEU B 1 46  ? -14.178 35.065  6.772   1 93.42   ? 109 LEU B HD21 1 c 
ATOM 4201  H HD22 . LEU B 1 46  ? -14.814 34.94   8.22    1 93.33   ? 109 LEU B HD22 1 c 
ATOM 4202  H HD23 . LEU B 1 46  ? -15.735 35.291  6.976   1 93.371  ? 109 LEU B HD23 1 c 
ATOM 4203  N N    . PRO B 1 47  ? -14.839 29.989  5.241   1 102.751 ? 110 PRO B N    1 ? 
ATOM 4204  C CA   . PRO B 1 47  ? -14.785 29.589  3.836   1 112.969 ? 110 PRO B CA   1 ? 
ATOM 4205  C C    . PRO B 1 47  ? -15.088 30.775  2.914   1 102.793 ? 110 PRO B C    1 ? 
ATOM 4206  O O    . PRO B 1 47  ? -15.565 31.801  3.412   1 88.952  ? 110 PRO B O    1 ? 
ATOM 4207  C CB   . PRO B 1 47  ? -15.85  28.476  3.801   1 103.758 ? 110 PRO B CB   1 ? 
ATOM 4208  C CG   . PRO B 1 47  ? -16.885 28.931  4.775   1 104.729 ? 110 PRO B CG   1 ? 
ATOM 4209  C CD   . PRO B 1 47  ? -16.105 29.612  5.886   1 108.682 ? 110 PRO B CD   1 ? 
ATOM 4210  H HA   . PRO B 1 47  ? -13.894 29.211  3.63    1 107.45  ? 110 PRO B HA   1 c 
ATOM 4211  H HB2  . PRO B 1 47  ? -16.233 28.384  2.898   1 105.951 ? 110 PRO B HB2  1 c 
ATOM 4212  H HB3  . PRO B 1 47  ? -15.464 27.612  4.076   1 105.951 ? 110 PRO B HB3  1 c 
ATOM 4213  H HG2  . PRO B 1 47  ? -17.507 29.56   4.353   1 105.378 ? 110 PRO B HG2  1 c 
ATOM 4214  H HG3  . PRO B 1 47  ? -17.393 28.17   5.124   1 105.378 ? 110 PRO B HG3  1 c 
ATOM 4215  H HD2  . PRO B 1 47  ? -16.584 30.403  6.213   1 106.249 ? 110 PRO B HD2  1 c 
ATOM 4216  H HD3  . PRO B 1 47  ? -15.951 28.995  6.635   1 106.285 ? 110 PRO B HD3  1 c 
ATOM 4217  N N    . GLN B 1 48  ? -14.803 30.59   1.595   1 149.643 ? 111 GLN B N    1 ? 
ATOM 4218  C CA   . GLN B 1 48  ? -14.974 31.609  0.552   1 153.223 ? 111 GLN B CA   1 ? 
ATOM 4219  C C    . GLN B 1 48  ? -16.423 31.881  0.162   1 132.305 ? 111 GLN B C    1 ? 
ATOM 4220  O O    . GLN B 1 48  ? -16.769 33.066  0.102   1 128.719 ? 111 GLN B O    1 ? 
ATOM 4221  C CB   . GLN B 1 48  ? -14.165 31.417  -0.734  1 135.961 ? 111 GLN B CB   1 ? 
ATOM 4222  C CG   . GLN B 1 48  ? -12.72  31.04   -0.437  1 136.402 ? 111 GLN B CG   1 ? 
ATOM 4223  C CD   . GLN B 1 48  ? -12.528 29.563  -0.172  1 141.713 ? 111 GLN B CD   1 ? 
ATOM 4224  O OE1  . GLN B 1 48  ? -13.23  28.747  -0.766  1 109.512 ? 111 GLN B OE1  1 ? 
ATOM 4225  N NE2  . GLN B 1 48  ? -11.626 29.194  0.737   1 156.623 ? 111 GLN B NE2  1 ? 
ATOM 4226  H H    . GLN B 1 48  ? -14.504 29.766  1.34    1 137.28  ? 111 GLN B H    1 c 
ATOM 4227  H HA   . GLN B 1 48  ? -14.632 32.454  0.934   1 143.809 ? 111 GLN B HA   1 c 
ATOM 4228  H HB2  . GLN B 1 48  ? -14.582 30.715  -1.277  1 139.553 ? 111 GLN B HB2  1 c 
ATOM 4229  H HB3  . GLN B 1 48  ? -14.182 32.249  -1.252  1 139.749 ? 111 GLN B HB3  1 c 
ATOM 4230  H HG2  . GLN B 1 48  ? -12.157 31.299  -1.198  1 137.41  ? 111 GLN B HG2  1 c 
ATOM 4231  H HG3  . GLN B 1 48  ? -12.411 31.543  0.346   1 137.022 ? 111 GLN B HG3  1 c 
ATOM 4232  H HE21 . GLN B 1 48  ? -11.107 28.491  0.585   1 151.926 ? 111 GLN B HE21 1 c 
ATOM 4233  H HE22 . GLN B 1 48  ? -11.556 29.649  1.495   1 151.823 ? 111 GLN B HE22 1 c 
ATOM 4234  N N    . GLU B 1 49  ? -17.236 30.826  -0.059  1 96.453  ? 112 GLU B N    1 ? 
ATOM 4235  C CA   . GLU B 1 49  ? -18.651 30.999  -0.409  1 138.915 ? 112 GLU B CA   1 ? 
ATOM 4236  C C    . GLU B 1 49  ? -19.354 31.962  0.558   1 152.841 ? 112 GLU B C    1 ? 
ATOM 4237  O O    . GLU B 1 49  ? -19.682 31.557  1.678   1 159.551 ? 112 GLU B O    1 ? 
ATOM 4238  C CB   . GLU B 1 49  ? -19.54  29.747  -0.365  1 144.834 ? 112 GLU B CB   1 ? 
ATOM 4239  C CG   . GLU B 1 49  ? -19.166 28.657  -1.363  1 135.11  ? 112 GLU B CG   1 ? 
ATOM 4240  C CD   . GLU B 1 49  ? -17.945 27.85   -0.937  1 154.999 ? 112 GLU B CD   1 ? 
ATOM 4241  O OE1  . GLU B 1 49  ? -17.356 27.997  0.181   1 127.684 ? 112 GLU B OE1  1 ? 
ATOM 4242  O OE2  . GLU B 1 49  ? -17.572 27.044  -1.812  1 165.794 ? 112 GLU B OE2  1 ? 
ATOM 4243  H H    . GLU B 1 49  ? -16.9   29.98   0.017   1 113.504 ? 112 GLU B H    1 c 
ATOM 4244  H HA   . GLU B 1 49  ? -18.696 31.38   -1.322  1 132.538 ? 112 GLU B HA   1 c 
ATOM 4245  H HB2  . GLU B 1 49  ? -19.505 29.365  0.536   1 141.369 ? 112 GLU B HB2  1 c 
ATOM 4246  H HB3  . GLU B 1 49  ? -20.468 30.014  -0.538  1 141.301 ? 112 GLU B HB3  1 c 
ATOM 4247  H HG2  . GLU B 1 49  ? -19.925 28.046  -1.472  1 141.627 ? 112 GLU B HG2  1 c 
ATOM 4248  H HG3  . GLU B 1 49  ? -18.983 29.068  -2.236  1 141.627 ? 112 GLU B HG3  1 c 
ATOM 4249  N N    . GLY B 1 50  ? -19.67  33.19   0.088   1 130.894 ? 113 GLY B N    1 ? 
ATOM 4250  C CA   . GLY B 1 50  ? -20.265 34.226  0.919   1 105.998 ? 113 GLY B CA   1 ? 
ATOM 4251  C C    . GLY B 1 50  ? -21.607 33.794  1.541   1 124.894 ? 113 GLY B C    1 ? 
ATOM 4252  O O    . GLY B 1 50  ? -22.198 34.593  2.253   1 143.327 ? 113 GLY B O    1 ? 
ATOM 4253  H H    . GLY B 1 50  ? -19.506 33.381  -0.79   1 129.56  ? 113 GLY B H    1 c 
ATOM 4254  H HA2  . GLY B 1 50  ? -19.633 34.459  1.639   1 115.599 ? 113 GLY B HA2  1 c 
ATOM 4255  H HA3  . GLY B 1 50  ? -20.406 35.033  0.371   1 115.6   ? 113 GLY B HA3  1 c 
ATOM 4256  N N    . ASP B 1 51  ? -22.091 32.548  1.313   1 139.385 ? 114 ASP B N    1 ? 
ATOM 4257  C CA   . ASP B 1 51  ? -23.353 32.064  1.878   1 151.868 ? 114 ASP B CA   1 ? 
ATOM 4258  C C    . ASP B 1 51  ? -23.119 31.014  2.977   1 157.728 ? 114 ASP B C    1 ? 
ATOM 4259  O O    . ASP B 1 51  ? -23.731 31.136  4.052   1 126.658 ? 114 ASP B O    1 ? 
ATOM 4260  C CB   . ASP B 1 51  ? -24.331 31.592  0.805   1 155.44  ? 114 ASP B CB   1 ? 
ATOM 4261  C CG   . ASP B 1 51  ? -23.913 30.357  0.017   1 152.397 ? 114 ASP B CG   1 ? 
ATOM 4262  O OD1  . ASP B 1 51  ? -23.309 30.547  -1.064  1 126.464 ? 114 ASP B OD1  1 ? 
ATOM 4263  O OD2  . ASP B 1 51  ? -24.184 29.219  0.497   1 133.099 ? 114 ASP B OD2  1 ? 
ATOM 4264  H H    . ASP B 1 51  ? -21.629 31.988  0.758   1 138.616 ? 114 ASP B H    1 c 
ATOM 4265  H HA   . ASP B 1 51  ? -23.802 32.83   2.301   1 150.715 ? 114 ASP B HA   1 c 
ATOM 4266  H HB2  . ASP B 1 51  ? -25.19  31.396  1.235   1 153.9   ? 114 ASP B HB2  1 c 
ATOM 4267  H HB3  . ASP B 1 51  ? -24.476 32.322  0.169   1 153.825 ? 114 ASP B HB3  1 c 
ATOM 4268  N N    . LYS B 1 52  ? -22.264 29.995  2.702   1 142.11  ? 115 LYS B N    1 ? 
ATOM 4269  C CA   . LYS B 1 52  ? -21.816 29.018  3.704   1 149.144 ? 115 LYS B CA   1 ? 
ATOM 4270  C C    . LYS B 1 52  ? -21.005 29.693  4.814   1 147.116 ? 115 LYS B C    1 ? 
ATOM 4271  O O    . LYS B 1 52  ? -20.849 29.198  5.932   1 97.69   ? 115 LYS B O    1 ? 
ATOM 4272  C CB   . LYS B 1 52  ? -20.912 27.914  3.148   1 135.393 ? 115 LYS B CB   1 ? 
ATOM 4273  C CG   . LYS B 1 52  ? -21.535 26.544  3.223   1 146.408 ? 115 LYS B CG   1 ? 
ATOM 4274  C CD   . LYS B 1 52  ? -20.541 25.411  3       1 151.15  ? 115 LYS B CD   1 ? 
ATOM 4275  C CE   . LYS B 1 52  ? -21.244 24.082  2.979   1 154.859 ? 115 LYS B CE   1 ? 
ATOM 4276  N NZ   . LYS B 1 52  ? -20.317 22.964  3.165   1 149.037 ? 115 LYS B NZ   1 ? 
ATOM 4277  H H    . LYS B 1 52  ? -21.946 29.914  1.85    1 147.091 ? 115 LYS B H    1 c 
ATOM 4278  H HA   . LYS B 1 52  ? -22.62  28.603  4.111   1 144.823 ? 115 LYS B HA   1 c 
ATOM 4279  H HB2  . LYS B 1 52  ? -20.701 28.111  2.211   1 140.964 ? 115 LYS B HB2  1 c 
ATOM 4280  H HB3  . LYS B 1 52  ? -20.069 27.901  3.649   1 140.949 ? 115 LYS B HB3  1 c 
ATOM 4281  H HG2  . LYS B 1 52  ? -21.951 26.435  4.106   1 144.832 ? 115 LYS B HG2  1 c 
ATOM 4282  H HG3  . LYS B 1 52  ? -22.245 26.485  2.547   1 144.83  ? 115 LYS B HG3  1 c 
ATOM 4283  H HD2  . LYS B 1 52  ? -20.077 25.547  2.146   1 150.906 ? 115 LYS B HD2  1 c 
ATOM 4284  H HD3  . LYS B 1 52  ? -19.875 25.416  3.722   1 150.904 ? 115 LYS B HD3  1 c 
ATOM 4285  H HE2  . LYS B 1 52  ? -21.914 24.058  3.686   1 152.58  ? 115 LYS B HE2  1 c 
ATOM 4286  H HE3  . LYS B 1 52  ? -21.702 23.976  2.126   1 152.609 ? 115 LYS B HE3  1 c 
ATOM 4287  H HZ1  . LYS B 1 52  ? -19.734 23.148  3.834   1 150.808 ? 115 LYS B HZ1  1 c 
ATOM 4288  H HZ2  . LYS B 1 52  ? -19.856 22.817  2.4     1 150.806 ? 115 LYS B HZ2  1 c 
ATOM 4289  H HZ3  . LYS B 1 52  ? -20.782 22.217  3.38    1 150.806 ? 115 LYS B HZ3  1 c 
ATOM 4290  N N    . GLN B 1 53  ? -20.586 30.932  4.52    1 120.589 ? 116 GLN B N    1 ? 
ATOM 4291  C CA   . GLN B 1 53  ? -19.998 31.901  5.445   1 104.795 ? 116 GLN B CA   1 ? 
ATOM 4292  C C    . GLN B 1 53  ? -20.97  32.37   6.537   1 118.321 ? 116 GLN B C    1 ? 
ATOM 4293  O O    . GLN B 1 53  ? -20.529 32.729  7.618   1 103.422 ? 116 GLN B O    1 ? 
ATOM 4294  C CB   . GLN B 1 53  ? -19.478 33.039  4.54    1 100.339 ? 116 GLN B CB   1 ? 
ATOM 4295  C CG   . GLN B 1 53  ? -18.866 34.262  5.207   1 104.424 ? 116 GLN B CG   1 ? 
ATOM 4296  C CD   . GLN B 1 53  ? -17.765 34.864  4.326   1 117.807 ? 116 GLN B CD   1 ? 
ATOM 4297  O OE1  . GLN B 1 53  ? -16.819 34.218  3.859   1 115.284 ? 116 GLN B OE1  1 ? 
ATOM 4298  N NE2  . GLN B 1 53  ? -17.95  36.122  3.962   1 109.557 ? 116 GLN B NE2  1 ? 
ATOM 4299  H H    . GLN B 1 53  ? -20.645 31.185  3.644   1 122.472 ? 116 GLN B H    1 c 
ATOM 4300  H HA   . GLN B 1 53  ? -19.22  31.472  5.885   1 109.258 ? 116 GLN B HA   1 c 
ATOM 4301  H HB2  . GLN B 1 53  ? -18.809 32.651  3.938   1 102.835 ? 116 GLN B HB2  1 c 
ATOM 4302  H HB3  . GLN B 1 53  ? -20.224 33.34   3.983   1 102.694 ? 116 GLN B HB3  1 c 
ATOM 4303  H HG2  . GLN B 1 53  ? -19.565 34.932  5.366   1 106.38  ? 116 GLN B HG2  1 c 
ATOM 4304  H HG3  . GLN B 1 53  ? -18.488 34.008  6.073   1 106.284 ? 116 GLN B HG3  1 c 
ATOM 4305  H HE21 . GLN B 1 53  ? -17.398 36.498  3.378   1 112.032 ? 116 GLN B HE21 1 c 
ATOM 4306  H HE22 . GLN B 1 53  ? -18.621 36.594  4.3     1 111.928 ? 116 GLN B HE22 1 c 
ATOM 4307  N N    . GLN B 1 54  ? -22.29  32.353  6.307   1 134.014 ? 117 GLN B N    1 ? 
ATOM 4308  C CA   . GLN B 1 54  ? -23.189 32.665  7.408   1 112.686 ? 117 GLN B CA   1 ? 
ATOM 4309  C C    . GLN B 1 54  ? -23.22  31.512  8.41    1 96.547  ? 117 GLN B C    1 ? 
ATOM 4310  O O    . GLN B 1 54  ? -23.062 31.794  9.571   1 115.837 ? 117 GLN B O    1 ? 
ATOM 4311  C CB   . GLN B 1 54  ? -24.631 33.087  7.125   1 130.442 ? 117 GLN B CB   1 ? 
ATOM 4312  C CG   . GLN B 1 54  ? -25.319 33.759  8.318   1 128.553 ? 117 GLN B CG   1 ? 
ATOM 4313  C CD   . GLN B 1 54  ? -24.536 34.93   8.887   1 138.247 ? 117 GLN B CD   1 ? 
ATOM 4314  O OE1  . GLN B 1 54  ? -23.472 35.316  8.384   1 128.05  ? 117 GLN B OE1  1 ? 
ATOM 4315  N NE2  . GLN B 1 54  ? -25.054 35.53   9.949   1 121.794 ? 117 GLN B NE2  1 ? 
ATOM 4316  H H    . GLN B 1 54  ? -22.628 32.158  5.481   1 125.276 ? 117 GLN B H    1 c 
ATOM 4317  H HA   . GLN B 1 54  ? -22.786 33.43   7.88    1 116.549 ? 117 GLN B HA   1 c 
ATOM 4318  H HB2  . GLN B 1 54  ? -24.634 33.708  6.366   1 125.71  ? 117 GLN B HB2  1 c 
ATOM 4319  H HB3  . GLN B 1 54  ? -25.147 32.296  6.864   1 125.564 ? 117 GLN B HB3  1 c 
ATOM 4320  H HG2  . GLN B 1 54  ? -26.203 34.08   8.039   1 131.109 ? 117 GLN B HG2  1 c 
ATOM 4321  H HG3  . GLN B 1 54  ? -25.454 33.096  9.028   1 130.954 ? 117 GLN B HG3  1 c 
ATOM 4322  H HE21 . GLN B 1 54  ? -24.637 36.222  10.314  1 126.655 ? 117 GLN B HE21 1 c 
ATOM 4323  H HE22 . GLN B 1 54  ? -25.819 35.24   10.293  1 126.657 ? 117 GLN B HE22 1 c 
ATOM 4324  N N    . ALA B 1 55  ? -23.346 30.256  7.999   1 73.208  ? 118 ALA B N    1 ? 
ATOM 4325  C CA   . ALA B 1 55  ? -23.534 29.139  8.934   1 93.43   ? 118 ALA B CA   1 ? 
ATOM 4326  C C    . ALA B 1 55  ? -22.323 28.983  9.858   1 96.143  ? 118 ALA B C    1 ? 
ATOM 4327  O O    . ALA B 1 55  ? -22.454 28.563  11.011  1 100.422 ? 118 ALA B O    1 ? 
ATOM 4328  C CB   . ALA B 1 55  ? -23.817 27.839  8.167   1 83.647  ? 118 ALA B CB   1 ? 
ATOM 4329  H H    . ALA B 1 55  ? -23.317 30.077  7.104   1 82.869  ? 118 ALA B H    1 c 
ATOM 4330  H HA   . ALA B 1 55  ? -24.325 29.35   9.503   1 87.79   ? 118 ALA B HA   1 c 
ATOM 4331  H HB1  . ALA B 1 55  ? -24.623 27.942  7.634   1 86.396  ? 118 ALA B HB1  1 c 
ATOM 4332  H HB2  . ALA B 1 55  ? -23.068 27.635  7.581   1 86.397  ? 118 ALA B HB2  1 c 
ATOM 4333  H HB3  . ALA B 1 55  ? -23.94  27.108  8.796   1 86.396  ? 118 ALA B HB3  1 c 
ATOM 4334  N N    . GLN B 1 56  ? -21.15  29.333  9.323   1 105.606 ? 119 GLN B N    1 ? 
ATOM 4335  C CA   . GLN B 1 56  ? -19.884 29.247  10.022  1 113.917 ? 119 GLN B CA   1 ? 
ATOM 4336  C C    . GLN B 1 56  ? -19.888 30.173  11.229  1 95.721  ? 119 GLN B C    1 ? 
ATOM 4337  O O    . GLN B 1 56  ? -19.461 29.801  12.318  1 80.341  ? 119 GLN B O    1 ? 
ATOM 4338  C CB   . GLN B 1 56  ? -18.735 29.564  9.064   1 130.653 ? 119 GLN B CB   1 ? 
ATOM 4339  C CG   . GLN B 1 56  ? -17.354 29.367  9.678   1 124.05  ? 119 GLN B CG   1 ? 
ATOM 4340  C CD   . GLN B 1 56  ? -17.141 27.967  10.238  1 118.492 ? 119 GLN B CD   1 ? 
ATOM 4341  O OE1  . GLN B 1 56  ? -17.431 27      9.537   1 127.516 ? 119 GLN B OE1  1 ? 
ATOM 4342  N NE2  . GLN B 1 56  ? -16.724 27.83   11.499  1 105.103 ? 119 GLN B NE2  1 ? 
ATOM 4343  H H    . GLN B 1 56  ? -21.139 29.631  8.459   1 104.804 ? 119 GLN B H    1 c 
ATOM 4344  H HA   . GLN B 1 56  ? -19.778 28.317  10.345  1 111.495 ? 119 GLN B HA   1 c 
ATOM 4345  H HB2  . GLN B 1 56  ? -18.817 28.989  8.274   1 125.151 ? 119 GLN B HB2  1 c 
ATOM 4346  H HB3  . GLN B 1 56  ? -18.822 30.493  8.767   1 125.151 ? 119 GLN B HB3  1 c 
ATOM 4347  H HG2  . GLN B 1 56  ? -16.672 29.538  8.995   1 124.159 ? 119 GLN B HG2  1 c 
ATOM 4348  H HG3  . GLN B 1 56  ? -17.223 30.02   10.397  1 123.945 ? 119 GLN B HG3  1 c 
ATOM 4349  H HE21 . GLN B 1 56  ? -16.544 27.022  11.819  1 109.236 ? 119 GLN B HE21 1 c 
ATOM 4350  H HE22 . GLN B 1 56  ? -16.628 28.543  12.017  1 109.303 ? 119 GLN B HE22 1 c 
ATOM 4351  N N    . VAL B 1 57  ? -20.363 31.395  11.02   1 92.627  ? 120 VAL B N    1 ? 
ATOM 4352  C CA   . VAL B 1 57  ? -20.489 32.36   12.106  1 100.166 ? 120 VAL B CA   1 ? 
ATOM 4353  C C    . VAL B 1 57  ? -21.5   31.862  13.137  1 89.896  ? 120 VAL B C    1 ? 
ATOM 4354  O O    . VAL B 1 57  ? -21.259 32.06   14.319  1 98.099  ? 120 VAL B O    1 ? 
ATOM 4355  C CB   . VAL B 1 57  ? -20.79  33.785  11.596  1 101.844 ? 120 VAL B CB   1 ? 
ATOM 4356  C CG1  . VAL B 1 57  ? -21.005 34.782  12.733  1 94.67   ? 120 VAL B CG1  1 ? 
ATOM 4357  C CG2  . VAL B 1 57  ? -19.644 34.271  10.709  1 101.121 ? 120 VAL B CG2  1 ? 
ATOM 4358  H H    . VAL B 1 57  ? -20.618 31.643  10.178  1 95.318  ? 120 VAL B H    1 c 
ATOM 4359  H HA   . VAL B 1 57  ? -19.621 32.398  12.553  1 96.893  ? 120 VAL B HA   1 c 
ATOM 4360  H HB   . VAL B 1 57  ? -21.612 33.74   11.053  1 100.035 ? 120 VAL B HB   1 c 
ATOM 4361  H HG11 . VAL B 1 57  ? -20.277 34.708  13.372  1 96.729  ? 120 VAL B HG11 1 c 
ATOM 4362  H HG12 . VAL B 1 57  ? -21.848 34.591  13.179  1 96.7    ? 120 VAL B HG12 1 c 
ATOM 4363  H HG13 . VAL B 1 57  ? -21.029 35.684  12.373  1 96.77   ? 120 VAL B HG13 1 c 
ATOM 4364  H HG21 . VAL B 1 57  ? -19.843 35.165  10.383  1 101.333 ? 120 VAL B HG21 1 c 
ATOM 4365  H HG22 . VAL B 1 57  ? -19.536 33.67   9.954   1 101.293 ? 120 VAL B HG22 1 c 
ATOM 4366  H HG23 . VAL B 1 57  ? -18.822 34.292  11.226  1 101.524 ? 120 VAL B HG23 1 c 
ATOM 4367  N N    . GLU B 1 58  ? -22.589 31.193  12.748  1 92.095  ? 121 GLU B N    1 ? 
ATOM 4368  C CA   . GLU B 1 58  ? -23.58  30.742  13.727  1 97.504  ? 121 GLU B CA   1 ? 
ATOM 4369  C C    . GLU B 1 58  ? -22.985 29.584  14.525  1 87.564  ? 121 GLU B C    1 ? 
ATOM 4370  O O    . GLU B 1 58  ? -23.306 29.389  15.701  1 96.567  ? 121 GLU B O    1 ? 
ATOM 4371  C CB   . GLU B 1 58  ? -24.96  30.342  13.178  1 108.186 ? 121 GLU B CB   1 ? 
ATOM 4372  C CG   . GLU B 1 58  ? -25.569 31.425  12.275  1 147.653 ? 121 GLU B CG   1 ? 
ATOM 4373  C CD   . GLU B 1 58  ? -26.904 31.128  11.638  1 145.362 ? 121 GLU B CD   1 ? 
ATOM 4374  O OE1  . GLU B 1 58  ? -27.315 29.947  11.609  1 132.546 ? 121 GLU B OE1  1 ? 
ATOM 4375  O OE2  . GLU B 1 58  ? -27.514 32.121  11.185  1 121.875 ? 121 GLU B OE2  1 ? 
ATOM 4376  H H    . GLU B 1 58  ? -22.724 31.014  11.862  1 93.051  ? 121 GLU B H    1 c 
ATOM 4377  H HA   . GLU B 1 58  ? -23.736 31.49   14.358  1 96.347  ? 121 GLU B HA   1 c 
ATOM 4378  H HB2  . GLU B 1 58  ? -24.87  29.508  12.669  1 113.36  ? 121 GLU B HB2  1 c 
ATOM 4379  H HB3  . GLU B 1 58  ? -25.564 30.17   13.93   1 113.416 ? 121 GLU B HB3  1 c 
ATOM 4380  H HG2  . GLU B 1 58  ? -25.662 32.248  12.8    1 136.863 ? 121 GLU B HG2  1 c 
ATOM 4381  H HG3  . GLU B 1 58  ? -24.932 31.621  11.555  1 136.418 ? 121 GLU B HG3  1 c 
ATOM 4382  N N    . HIS B 1 59  ? -22.101 28.815  13.86   1 77.719  ? 122 HIS B N    1 ? 
ATOM 4383  C CA   . HIS B 1 59  ? -21.403 27.711  14.515  1 86.155  ? 122 HIS B CA   1 ? 
ATOM 4384  C C    . HIS B 1 59  ? -20.499 28.286  15.618  1 87.776  ? 122 HIS B C    1 ? 
ATOM 4385  O O    . HIS B 1 59  ? -20.456 27.793  16.745  1 76.454  ? 122 HIS B O    1 ? 
ATOM 4386  C CB   . HIS B 1 59  ? -20.701 26.802  13.492  1 81.008  ? 122 HIS B CB   1 ? 
ATOM 4387  C CG   . HIS B 1 59  ? -19.881 25.73   14.146  1 85.335  ? 122 HIS B CG   1 ? 
ATOM 4388  N ND1  . HIS B 1 59  ? -20.362 24.832  15.09   1 82.972  ? 122 HIS B ND1  1 ? 
ATOM 4389  C CD2  . HIS B 1 59  ? -18.527 25.589  14.115  1 77.929  ? 122 HIS B CD2  1 ? 
ATOM 4390  C CE1  . HIS B 1 59  ? -19.324 24.066  15.508  1 75.515  ? 122 HIS B CE1  1 ? 
ATOM 4391  N NE2  . HIS B 1 59  ? -18.218 24.51   14.921  1 89.003  ? 122 HIS B NE2  1 ? 
ATOM 4392  H H    . HIS B 1 59  ? -21.937 28.974  12.975  1 82.103  ? 122 HIS B H    1 c 
ATOM 4393  H HA   . HIS B 1 59  ? -22.097 27.162  14.956  1 83.854  ? 122 HIS B HA   1 c 
ATOM 4394  H HB2  . HIS B 1 59  ? -21.381 26.383  12.921  1 83.129  ? 122 HIS B HB2  1 c 
ATOM 4395  H HB3  . HIS B 1 59  ? -20.118 27.352  12.926  1 83.117  ? 122 HIS B HB3  1 c 
ATOM 4396  H HD2  . HIS B 1 59  ? -17.925 26.061  13.574  1 81.944  ? 122 HIS B HD2  1 c 
ATOM 4397  H HE1  . HIS B 1 59  ? -19.378 23.351  16.119  1 80.18   ? 122 HIS B HE1  1 c 
ATOM 4398  N N    . LEU B 1 60  ? -19.773 29.348  15.276  1 77.346  ? 123 LEU B N    1 ? 
ATOM 4399  C CA   . LEU B 1 60  ? -18.929 30.076  16.208  1 77.632  ? 123 LEU B CA   1 ? 
ATOM 4400  C C    . LEU B 1 60  ? -19.739 30.672  17.357  1 83.198  ? 123 LEU B C    1 ? 
ATOM 4401  O O    . LEU B 1 60  ? -19.209 30.781  18.437  1 76.901  ? 123 LEU B O    1 ? 
ATOM 4402  C CB   . LEU B 1 60  ? -18.197 31.169  15.427  1 80.575  ? 123 LEU B CB   1 ? 
ATOM 4403  C CG   . LEU B 1 60  ? -17.274 32.103  16.225  1 80.69   ? 123 LEU B CG   1 ? 
ATOM 4404  C CD1  . LEU B 1 60  ? -16.298 31.365  17.052  1 79.526  ? 123 LEU B CD1  1 ? 
ATOM 4405  C CD2  . LEU B 1 60  ? -16.455 32.994  15.371  1 62.865  ? 123 LEU B CD2  1 ? 
ATOM 4406  H H    . LEU B 1 60  ? -19.798 29.631  14.407  1 79.813  ? 123 LEU B H    1 c 
ATOM 4407  H HA   . LEU B 1 60  ? -18.266 29.443  16.584  1 79.103  ? 123 LEU B HA   1 c 
ATOM 4408  H HB2  . LEU B 1 60  ? -17.66  30.733  14.725  1 79.938  ? 123 LEU B HB2  1 c 
ATOM 4409  H HB3  . LEU B 1 60  ? -18.871 31.722  14.97   1 80.016  ? 123 LEU B HB3  1 c 
ATOM 4410  H HG   . LEU B 1 60  ? -17.832 32.666  16.821  1 76.731  ? 123 LEU B HG   1 c 
ATOM 4411  H HD11 . LEU B 1 60  ? -16.766 30.836  17.718  1 79.746  ? 123 LEU B HD11 1 c 
ATOM 4412  H HD12 . LEU B 1 60  ? -15.707 31.994  17.501  1 79.606  ? 123 LEU B HD12 1 c 
ATOM 4413  H HD13 . LEU B 1 60  ? -15.771 30.776  16.485  1 79.62   ? 123 LEU B HD13 1 c 
ATOM 4414  H HD21 . LEU B 1 60  ? -17.038 33.505  14.784  1 67.882  ? 123 LEU B HD21 1 c 
ATOM 4415  H HD22 . LEU B 1 60  ? -15.845 32.461  14.834  1 67.993  ? 123 LEU B HD22 1 c 
ATOM 4416  H HD23 . LEU B 1 60  ? -15.945 33.604  15.93   1 67.988  ? 123 LEU B HD23 1 c 
ATOM 4417  N N    . ASN B 1 61  ? -20.966 31.131  17.112  1 68.232  ? 124 ASN B N    1 ? 
ATOM 4418  C CA   . ASN B 1 61  ? -21.652 31.915  18.119  1 71.542  ? 124 ASN B CA   1 ? 
ATOM 4419  C C    . ASN B 1 61  ? -22.164 30.964  19.173  1 63.071  ? 124 ASN B C    1 ? 
ATOM 4420  O O    . ASN B 1 61  ? -22.285 31.34   20.327  1 82.648  ? 124 ASN B O    1 ? 
ATOM 4421  C CB   . ASN B 1 61  ? -22.675 32.86   17.514  1 88.19   ? 124 ASN B CB   1 ? 
ATOM 4422  C CG   . ASN B 1 61  ? -22.04  34.101  16.982  1 77.611  ? 124 ASN B CG   1 ? 
ATOM 4423  O OD1  . ASN B 1 61  ? -20.824 34.238  16.999  1 83.233  ? 124 ASN B OD1  1 ? 
ATOM 4424  N ND2  . ASN B 1 61  ? -22.817 34.861  16.252  1 74.15   ? 124 ASN B ND2  1 ? 
ATOM 4425  H H    . ASN B 1 61  ? -21.373 30.97   16.311  1 72.61   ? 124 ASN B H    1 c 
ATOM 4426  H HA   . ASN B 1 61  ? -20.977 32.48   18.558  1 72.171  ? 124 ASN B HA   1 c 
ATOM 4427  H HB2  . ASN B 1 61  ? -23.144 32.404  16.787  1 81.5    ? 124 ASN B HB2  1 c 
ATOM 4428  H HB3  . ASN B 1 61  ? -23.334 33.101  18.194  1 81.442  ? 124 ASN B HB3  1 c 
ATOM 4429  H HD21 . ASN B 1 61  ? -22.487 35.589  15.867  1 75.289  ? 124 ASN B HD21 1 c 
ATOM 4430  H HD22 . ASN B 1 61  ? -23.672 34.649  16.141  1 75.349  ? 124 ASN B HD22 1 c 
ATOM 4431  N N    . SER B 1 62  ? -22.309 29.684  18.779  1 66.254  ? 125 SER B N    1 ? 
ATOM 4432  C CA   . SER B 1 62  ? -22.799 28.623  19.651  1 75.577  ? 125 SER B CA   1 ? 
ATOM 4433  C C    . SER B 1 62  ? -21.85  28.317  20.813  1 79.344  ? 125 SER B C    1 ? 
ATOM 4434  O O    . SER B 1 62  ? -22.253 27.628  21.759  1 71.645  ? 125 SER B O    1 ? 
ATOM 4435  C CB   . SER B 1 62  ? -23.06  27.37   18.876  1 71.778  ? 125 SER B CB   1 ? 
ATOM 4436  O OG   . SER B 1 62  ? -21.909 26.544  18.902  1 86.735  ? 125 SER B OG   1 ? 
ATOM 4437  H H    . SER B 1 62  ? -22.104 29.466  17.916  1 67.715  ? 125 SER B H    1 c 
ATOM 4438  H HA   . SER B 1 62  ? -23.66  28.927  20.038  1 73.613  ? 125 SER B HA   1 c 
ATOM 4439  H HB2  . SER B 1 62  ? -23.814 26.893  19.271  1 75.949  ? 125 SER B HB2  1 c 
ATOM 4440  H HB3  . SER B 1 62  ? -23.284 27.594  17.953  1 75.847  ? 125 SER B HB3  1 c 
ATOM 4441  N N    . PHE B 1 63  ? -20.591 28.797  20.738  1 69.648  ? 126 PHE B N    1 ? 
ATOM 4442  C CA   . PHE B 1 63  ? -19.634 28.549  21.804  1 69.687  ? 126 PHE B CA   1 ? 
ATOM 4443  C C    . PHE B 1 63  ? -19.868 29.485  22.981  1 72.791  ? 126 PHE B C    1 ? 
ATOM 4444  O O    . PHE B 1 63  ? -19.526 29.152  24.114  1 75.825  ? 126 PHE B O    1 ? 
ATOM 4445  C CB   . PHE B 1 63  ? -18.209 28.703  21.272  1 79.521  ? 126 PHE B CB   1 ? 
ATOM 4446  C CG   . PHE B 1 63  ? -17.815 27.478  20.481  1 79.538  ? 126 PHE B CG   1 ? 
ATOM 4447  C CD1  . PHE B 1 63  ? -17.298 26.366  21.133  1 75.957  ? 126 PHE B CD1  1 ? 
ATOM 4448  C CD2  . PHE B 1 63  ? -17.997 27.439  19.11   1 80.674  ? 126 PHE B CD2  1 ? 
ATOM 4449  C CE1  . PHE B 1 63  ? -16.934 25.211  20.417  1 77.931  ? 126 PHE B CE1  1 ? 
ATOM 4450  C CE2  . PHE B 1 63  ? -17.627 26.3    18.386  1 69.903  ? 126 PHE B CE2  1 ? 
ATOM 4451  C CZ   . PHE B 1 63  ? -17.093 25.175  19.047  1 77.539  ? 126 PHE B CZ   1 ? 
ATOM 4452  H H    . PHE B 1 63  ? -20.324 29.271  20.004  1 71.87   ? 126 PHE B H    1 c 
ATOM 4453  H HA   . PHE B 1 63  ? -19.75  27.618  22.116  1 72.11   ? 126 PHE B HA   1 c 
ATOM 4454  H HB2  . PHE B 1 63  ? -18.162 29.498  20.695  1 77.144  ? 126 PHE B HB2  1 c 
ATOM 4455  H HB3  . PHE B 1 63  ? -17.592 28.817  22.029  1 77.154  ? 126 PHE B HB3  1 c 
ATOM 4456  H HD1  . PHE B 1 63  ? -17.181 26.391  22.067  1 77.459  ? 126 PHE B HD1  1 c 
ATOM 4457  H HD2  . PHE B 1 63  ? -18.347 28.191  18.661  1 77.772  ? 126 PHE B HD2  1 c 
ATOM 4458  H HE1  . PHE B 1 63  ? -16.573 24.467  20.872  1 77.357  ? 126 PHE B HE1  1 c 
ATOM 4459  H HE2  . PHE B 1 63  ? -17.746 26.282  17.449  1 74.103  ? 126 PHE B HE2  1 c 
ATOM 4460  H HZ   . PHE B 1 63  ? -16.852 24.403  18.559  1 75.868  ? 126 PHE B HZ   1 c 
ATOM 4461  N N    . TYR B 1 64  ? -20.353 30.697  22.707  1 67.606  ? 127 TYR B N    1 ? 
ATOM 4462  C CA   . TYR B 1 64  ? -20.382 31.656  23.789  1 67.175  ? 127 TYR B CA   1 ? 
ATOM 4463  C C    . TYR B 1 64  ? -21.645 31.428  24.601  1 56.75   ? 127 TYR B C    1 ? 
ATOM 4464  O O    . TYR B 1 64  ? -22.633 30.913  24.095  1 67.96   ? 127 TYR B O    1 ? 
ATOM 4465  C CB   . TYR B 1 64  ? -20.353 33.093  23.286  1 58.787  ? 127 TYR B CB   1 ? 
ATOM 4466  C CG   . TYR B 1 64  ? -19.193 33.475  22.386  1 57.616  ? 127 TYR B CG   1 ? 
ATOM 4467  C CD1  . TYR B 1 64  ? -17.968 33.862  22.902  1 68.754  ? 127 TYR B CD1  1 ? 
ATOM 4468  C CD2  . TYR B 1 64  ? -19.333 33.473  21.027  1 77.554  ? 127 TYR B CD2  1 ? 
ATOM 4469  C CE1  . TYR B 1 64  ? -16.92  34.218  22.071  1 65.325  ? 127 TYR B CE1  1 ? 
ATOM 4470  C CE2  . TYR B 1 64  ? -18.292 33.849  20.184  1 68.688  ? 127 TYR B CE2  1 ? 
ATOM 4471  C CZ   . TYR B 1 64  ? -17.084 34.228  20.707  1 61.642  ? 127 TYR B CZ   1 ? 
ATOM 4472  O OH   . TYR B 1 64  ? -16.082 34.594  19.881  1 78.622  ? 127 TYR B OH   1 ? 
ATOM 4473  H H    . TYR B 1 64  ? -20.654 30.926  21.875  1 68.725  ? 127 TYR B H    1 c 
ATOM 4474  H HA   . TYR B 1 64  ? -19.593 31.506  24.368  1 63.816  ? 127 TYR B HA   1 c 
ATOM 4475  H HB2  . TYR B 1 64  ? -21.191 33.263  22.801  1 60.456  ? 127 TYR B HB2  1 c 
ATOM 4476  H HB3  . TYR B 1 64  ? -20.348 33.689  24.068  1 60.358  ? 127 TYR B HB3  1 c 
ATOM 4477  H HD1  . TYR B 1 64  ? -17.842 33.873  23.837  1 65.291  ? 127 TYR B HD1  1 c 
ATOM 4478  H HD2  . TYR B 1 64  ? -20.163 33.228  20.65   1 70.075  ? 127 TYR B HD2  1 c 
ATOM 4479  H HE1  . TYR B 1 64  ? -16.098 34.485  22.442  1 65.345  ? 127 TYR B HE1  1 c 
ATOM 4480  H HE2  . TYR B 1 64  ? -18.416 33.843  19.25   1 68.827  ? 127 TYR B HE2  1 c 
ATOM 4481  N N    . ASN B 1 65  ? -21.588 31.863  25.848  1 64.728  ? 128 ASN B N    1 ? 
ATOM 4482  C CA   . ASN B 1 65  ? -22.801 32.006  26.644  1 81.971  ? 128 ASN B CA   1 ? 
ATOM 4483  C C    . ASN B 1 65  ? -23.745 32.995  25.956  1 62.788  ? 128 ASN B C    1 ? 
ATOM 4484  O O    . ASN B 1 65  ? -24.921 32.688  25.75   1 87.066  ? 128 ASN B O    1 ? 
ATOM 4485  C CB   . ASN B 1 65  ? -22.506 32.415  28.085  1 72.365  ? 128 ASN B CB   1 ? 
ATOM 4486  C CG   . ASN B 1 65  ? -21.688 33.687  28.141  1 63.977  ? 128 ASN B CG   1 ? 
ATOM 4487  O OD1  . ASN B 1 65  ? -21.289 34.249  27.124  1 68.949  ? 128 ASN B OD1  1 ? 
ATOM 4488  N ND2  . ASN B 1 65  ? -21.443 34.173  29.328  1 76.12   ? 128 ASN B ND2  1 ? 
ATOM 4489  H H    . ASN B 1 65  ? -20.78  32.069  26.222  1 66.16   ? 128 ASN B H    1 c 
ATOM 4490  H HA   . ASN B 1 65  ? -23.246 31.132  26.675  1 72.879  ? 128 ASN B HA   1 c 
ATOM 4491  H HB2  . ASN B 1 65  ? -23.348 32.552  28.562  1 72.369  ? 128 ASN B HB2  1 c 
ATOM 4492  H HB3  . ASN B 1 65  ? -22.017 31.696  28.532  1 72.389  ? 128 ASN B HB3  1 c 
ATOM 4493  H HD21 . ASN B 1 65  ? -20.972 34.92   29.412  1 72.127  ? 128 ASN B HD21 1 c 
ATOM 4494  H HD22 . ASN B 1 65  ? -21.747 33.757  30.05   1 72.148  ? 128 ASN B HD22 1 c 
ATOM 4495  N N    . PHE B 1 66  ? -23.179 34.15   25.545  1 64.689  ? 129 PHE B N    1 ? 
ATOM 4496  C CA   . PHE B 1 66  ? -23.862 35.209  24.823  1 68.21   ? 129 PHE B CA   1 ? 
ATOM 4497  C C    . PHE B 1 66  ? -22.914 35.818  23.821  1 62.27   ? 129 PHE B C    1 ? 
ATOM 4498  O O    . PHE B 1 66  ? -21.754 36.058  24.157  1 71.02   ? 129 PHE B O    1 ? 
ATOM 4499  C CB   . PHE B 1 66  ? -24.332 36.381  25.69   1 76.927  ? 129 PHE B CB   1 ? 
ATOM 4500  C CG   . PHE B 1 66  ? -25.246 35.944  26.812  1 73.654  ? 129 PHE B CG   1 ? 
ATOM 4501  C CD1  . PHE B 1 66  ? -26.597 35.737  26.564  1 74.275  ? 129 PHE B CD1  1 ? 
ATOM 4502  C CD2  . PHE B 1 66  ? -24.746 35.712  28.096  1 74.084  ? 129 PHE B CD2  1 ? 
ATOM 4503  C CE1  . PHE B 1 66  ? -27.453 35.292  27.574  1 67.697  ? 129 PHE B CE1  1 ? 
ATOM 4504  C CE2  . PHE B 1 66  ? -25.577 35.172  29.071  1 62.608  ? 129 PHE B CE2  1 ? 
ATOM 4505  C CZ   . PHE B 1 66  ? -26.932 34.989  28.811  1 75.201  ? 129 PHE B CZ   1 ? 
ATOM 4506  H H    . PHE B 1 66  ? -22.293 34.274  25.729  1 65.091  ? 129 PHE B H    1 c 
ATOM 4507  H HA   . PHE B 1 66  ? -24.643 34.825  24.343  1 67.888  ? 129 PHE B HA   1 c 
ATOM 4508  H HB2  . PHE B 1 66  ? -23.544 36.828  26.072  1 74.032  ? 129 PHE B HB2  1 c 
ATOM 4509  H HB3  . PHE B 1 66  ? -24.807 37.026  25.12   1 74.034  ? 129 PHE B HB3  1 c 
ATOM 4510  H HD1  . PHE B 1 66  ? -26.942 35.911  25.703  1 72.541  ? 129 PHE B HD1  1 c 
ATOM 4511  H HD2  . PHE B 1 66  ? -23.818 35.785  28.257  1 71.181  ? 129 PHE B HD2  1 c 
ATOM 4512  H HE1  . PHE B 1 66  ? -28.368 35.145  27.392  1 70.87   ? 129 PHE B HE1  1 c 
ATOM 4513  H HE2  . PHE B 1 66  ? -25.241 35.022  29.939  1 68.238  ? 129 PHE B HE2  1 c 
ATOM 4514  H HZ   . PHE B 1 66  ? -27.507 34.704  29.5    1 70.605  ? 129 PHE B HZ   1 c 
ATOM 4515  N N    . VAL B 1 67  ? -23.427 36.074  22.605  1 65.572  ? 130 VAL B N    1 ? 
ATOM 4516  C CA   . VAL B 1 67  ? -22.538 36.534  21.561  1 69.777  ? 130 VAL B CA   1 ? 
ATOM 4517  C C    . VAL B 1 67  ? -21.942 37.847  22.05   1 83.113  ? 130 VAL B C    1 ? 
ATOM 4518  O O    . VAL B 1 67  ? -22.662 38.655  22.621  1 69.395  ? 130 VAL B O    1 ? 
ATOM 4519  C CB   . VAL B 1 67  ? -23.233 36.683  20.201  1 72.801  ? 130 VAL B CB   1 ? 
ATOM 4520  C CG1  . VAL B 1 67  ? -22.294 37.303  19.149  1 70.036  ? 130 VAL B CG1  1 ? 
ATOM 4521  C CG2  . VAL B 1 67  ? -23.758 35.321  19.762  1 76.846  ? 130 VAL B CG2  1 ? 
ATOM 4522  H H    . VAL B 1 67  ? -24.319 35.974  22.436  1 65.886  ? 130 VAL B H    1 c 
ATOM 4523  H HA   . VAL B 1 67  ? -21.822 35.881  21.467  1 71.882  ? 130 VAL B HA   1 c 
ATOM 4524  H HB   . VAL B 1 67  ? -24.002 37.288  20.327  1 72.441  ? 130 VAL B HB   1 c 
ATOM 4525  H HG11 . VAL B 1 67  ? -21.444 36.832  19.155  1 70.852  ? 130 VAL B HG11 1 c 
ATOM 4526  H HG12 . VAL B 1 67  ? -22.146 38.241  19.354  1 70.897  ? 130 VAL B HG12 1 c 
ATOM 4527  H HG13 . VAL B 1 67  ? -22.699 37.226  18.268  1 70.874  ? 130 VAL B HG13 1 c 
ATOM 4528  H HG21 . VAL B 1 67  ? -24.054 35.369  18.837  1 75.569  ? 130 VAL B HG21 1 c 
ATOM 4529  H HG22 . VAL B 1 67  ? -24.506 35.062  20.327  1 75.491  ? 130 VAL B HG22 1 c 
ATOM 4530  H HG23 . VAL B 1 67  ? -23.05  34.66   19.841  1 75.588  ? 130 VAL B HG23 1 c 
ATOM 4531  N N    . PRO B 1 68  ? -20.607 38.069  21.994  1 75.998  ? 131 PRO B N    1 ? 
ATOM 4532  C CA   . PRO B 1 68  ? -20.037 39.25   22.641  1 67.749  ? 131 PRO B CA   1 ? 
ATOM 4533  C C    . PRO B 1 68  ? -20.554 40.518  22.002  1 76.021  ? 131 PRO B C    1 ? 
ATOM 4534  O O    . PRO B 1 68  ? -20.837 40.536  20.811  1 78.689  ? 131 PRO B O    1 ? 
ATOM 4535  C CB   . PRO B 1 68  ? -18.534 39.051  22.421  1 69.818  ? 131 PRO B CB   1 ? 
ATOM 4536  C CG   . PRO B 1 68  ? -18.387 37.534  22.293  1 83.751  ? 131 PRO B CG   1 ? 
ATOM 4537  C CD   . PRO B 1 68  ? -19.572 37.181  21.442  1 86.132  ? 131 PRO B CD   1 ? 
ATOM 4538  H HA   . PRO B 1 68  ? -20.245 39.237  23.609  1 71.184  ? 131 PRO B HA   1 c 
ATOM 4539  H HB2  . PRO B 1 68  ? -18.232 39.506  21.599  1 72.26   ? 131 PRO B HB2  1 c 
ATOM 4540  H HB3  . PRO B 1 68  ? -18.018 39.393  23.188  1 72.234  ? 131 PRO B HB3  1 c 
ATOM 4541  H HG2  . PRO B 1 68  ? -17.546 37.292  21.851  1 80.94   ? 131 PRO B HG2  1 c 
ATOM 4542  H HG3  . PRO B 1 68  ? -18.433 37.095  23.168  1 80.94   ? 131 PRO B HG3  1 c 
ATOM 4543  H HD2  . PRO B 1 68  ? -19.401 37.375  20.494  1 83.111  ? 131 PRO B HD2  1 c 
ATOM 4544  H HD3  . PRO B 1 68  ? -19.812 36.235  21.547  1 82.95   ? 131 PRO B HD3  1 c 
ATOM 4545  N N    . ASP B 1 69  ? -20.727 41.55   22.843  1 78.362  ? 132 ASP B N    1 ? 
ATOM 4546  C CA   . ASP B 1 69  ? -21.169 42.85   22.403  1 67.58   ? 132 ASP B CA   1 ? 
ATOM 4547  C C    . ASP B 1 69  ? -19.967 43.559  21.794  1 70.948  ? 132 ASP B C    1 ? 
ATOM 4548  O O    . ASP B 1 69  ? -18.946 43.777  22.489  1 104.177 ? 132 ASP B O    1 ? 
ATOM 4549  C CB   . ASP B 1 69  ? -21.715 43.626  23.588  1 82.024  ? 132 ASP B CB   1 ? 
ATOM 4550  C CG   . ASP B 1 69  ? -22.436 44.95   23.351  1 97.884  ? 132 ASP B CG   1 ? 
ATOM 4551  O OD1  . ASP B 1 69  ? -23.12  45.41   24.331  1 105.292 ? 132 ASP B OD1  1 ? 
ATOM 4552  O OD2  . ASP B 1 69  ? -22.26  45.536  22.257  1 96.988  ? 132 ASP B OD2  1 ? 
ATOM 4553  H H    . ASP B 1 69  ? -20.555 41.429  23.732  1 75.169  ? 132 ASP B H    1 c 
ATOM 4554  H HA   . ASP B 1 69  ? -21.872 42.737  21.724  1 72.842  ? 132 ASP B HA   1 c 
ATOM 4555  H HB2  . ASP B 1 69  ? -22.34  43.039  24.062  1 81.709  ? 132 ASP B HB2  1 c 
ATOM 4556  H HB3  . ASP B 1 69  ? -20.97  43.807  24.199  1 81.751  ? 132 ASP B HB3  1 c 
ATOM 4557  N N    . VAL B 1 70  ? -20.102 43.881  20.513  1 80.439  ? 133 VAL B N    1 ? 
ATOM 4558  C CA   . VAL B 1 70  ? -19.063 44.545  19.747  1 80.93   ? 133 VAL B CA   1 ? 
ATOM 4559  C C    . VAL B 1 70  ? -19.569 45.893  19.269  1 79.704  ? 133 VAL B C    1 ? 
ATOM 4560  O O    . VAL B 1 70  ? -20.446 45.894  18.442  1 83.945  ? 133 VAL B O    1 ? 
ATOM 4561  C CB   . VAL B 1 70  ? -18.706 43.667  18.537  1 78.532  ? 133 VAL B CB   1 ? 
ATOM 4562  C CG1  . VAL B 1 70  ? -17.838 44.407  17.551  1 78.676  ? 133 VAL B CG1  1 ? 
ATOM 4563  C CG2  . VAL B 1 70  ? -17.991 42.399  18.99   1 82.311  ? 133 VAL B CG2  1 ? 
ATOM 4564  H H    . VAL B 1 70  ? -20.885 43.676  20.089  1 78.046  ? 133 VAL B H    1 c 
ATOM 4565  H HA   . VAL B 1 70  ? -18.271 44.67   20.304  1 80.192  ? 133 VAL B HA   1 c 
ATOM 4566  H HB   . VAL B 1 70  ? -19.549 43.413  18.092  1 79.708  ? 133 VAL B HB   1 c 
ATOM 4567  H HG11 . VAL B 1 70  ? -17.149 44.899  18.028  1 78.66   ? 133 VAL B HG11 1 c 
ATOM 4568  H HG12 . VAL B 1 70  ? -18.382 45.028  17.037  1 78.679  ? 133 VAL B HG12 1 c 
ATOM 4569  H HG13 . VAL B 1 70  ? -17.419 43.771  16.946  1 78.682  ? 133 VAL B HG13 1 c 
ATOM 4570  H HG21 . VAL B 1 70  ? -17.789 41.846  18.217  1 81.161  ? 133 VAL B HG21 1 c 
ATOM 4571  H HG22 . VAL B 1 70  ? -18.562 41.903  19.601  1 81.172  ? 133 VAL B HG22 1 c 
ATOM 4572  H HG23 . VAL B 1 70  ? -17.164 42.636  19.443  1 81.174  ? 133 VAL B HG23 1 c 
ATOM 4573  N N    . LYS B 1 71  ? -18.994 47.01   19.742  1 94.67   ? 134 LYS B N    1 ? 
ATOM 4574  C CA   . LYS B 1 71  ? -19.444 48.337  19.322  1 90.158  ? 134 LYS B CA   1 ? 
ATOM 4575  C C    . LYS B 1 71  ? -19.051 48.614  17.86   1 93.247  ? 134 LYS B C    1 ? 
ATOM 4576  O O    . LYS B 1 71  ? -19.887 49.13   17.123  1 109.744 ? 134 LYS B O    1 ? 
ATOM 4577  C CB   . LYS B 1 71  ? -19.11  49.469  20.294  1 79.975  ? 134 LYS B CB   1 ? 
ATOM 4578  C CG   . LYS B 1 71  ? -19.137 49.135  21.753  1 102.801 ? 134 LYS B CG   1 ? 
ATOM 4579  C CD   . LYS B 1 71  ? -20.452 48.657  22.364  1 102.04  ? 134 LYS B CD   1 ? 
ATOM 4580  C CE   . LYS B 1 71  ? -21.505 49.685  22.359  1 96.114  ? 134 LYS B CE   1 ? 
ATOM 4581  N NZ   . LYS B 1 71  ? -22.788 49.051  22.701  1 95.995  ? 134 LYS B NZ   1 ? 
ATOM 4582  H H    . LYS B 1 71  ? -18.294 46.943  20.325  1 89.847  ? 134 LYS B H    1 c 
ATOM 4583  H HA   . LYS B 1 71  ? -20.435 48.309  19.334  1 89.523  ? 134 LYS B HA   1 c 
ATOM 4584  H HB2  . LYS B 1 71  ? -18.214 49.804  20.076  1 87.2    ? 134 LYS B HB2  1 c 
ATOM 4585  H HB3  . LYS B 1 71  ? -19.741 50.203  20.137  1 87.259  ? 134 LYS B HB3  1 c 
ATOM 4586  H HG2  . LYS B 1 71  ? -18.455 48.449  21.919  1 96.633  ? 134 LYS B HG2  1 c 
ATOM 4587  H HG3  . LYS B 1 71  ? -18.853 49.936  22.242  1 96.395  ? 134 LYS B HG3  1 c 
ATOM 4588  H HD2  . LYS B 1 71  ? -20.768 47.874  21.862  1 100.639 ? 134 LYS B HD2  1 c 
ATOM 4589  H HD3  . LYS B 1 71  ? -20.287 48.374  23.289  1 100.538 ? 134 LYS B HD3  1 c 
ATOM 4590  H HE2  . LYS B 1 71  ? -21.3   50.373  23.018  1 97.398  ? 134 LYS B HE2  1 c 
ATOM 4591  H HE3  . LYS B 1 71  ? -21.574 50.102  21.482  1 97.258  ? 134 LYS B HE3  1 c 
ATOM 4592  H HZ1  . LYS B 1 71  ? -22.694 48.539  23.443  1 96.074  ? 134 LYS B HZ1  1 c 
ATOM 4593  H HZ2  . LYS B 1 71  ? -23.065 48.53   22.013  1 96.07   ? 134 LYS B HZ2  1 c 
ATOM 4594  H HZ3  . LYS B 1 71  ? -23.411 49.689  22.859  1 96.047  ? 134 LYS B HZ3  1 c 
ATOM 4595  N N    . ALA B 1 72  ? -17.854 48.243  17.376  1 105.749 ? 135 ALA B N    1 ? 
ATOM 4596  C CA   . ALA B 1 72  ? -17.43  48.553  16.008  1 106.918 ? 135 ALA B CA   1 ? 
ATOM 4597  C C    . ALA B 1 72  ? -18.338 47.916  14.924  1 120.294 ? 135 ALA B C    1 ? 
ATOM 4598  O O    . ALA B 1 72  ? -18.753 46.747  14.942  1 94.139  ? 135 ALA B O    1 ? 
ATOM 4599  C CB   . ALA B 1 72  ? -15.985 48.18   15.77   1 124.428 ? 135 ALA B CB   1 ? 
ATOM 4600  H H    . ALA B 1 72  ? -17.281 47.78   17.918  1 102.948 ? 135 ALA B H    1 c 
ATOM 4601  H HA   . ALA B 1 72  ? -17.505 49.541  15.904  1 112.379 ? 135 ALA B HA   1 c 
ATOM 4602  H HB1  . ALA B 1 72  ? -15.409 48.721  16.333  1 118.806 ? 135 ALA B HB1  1 c 
ATOM 4603  H HB2  . ALA B 1 72  ? -15.851 47.24   15.982  1 118.921 ? 135 ALA B HB2  1 c 
ATOM 4604  H HB3  . ALA B 1 72  ? -15.756 48.334  14.838  1 118.927 ? 135 ALA B HB3  1 c 
ATOM 4605  N N    . GLN B 1 73  ? -18.638 48.727  13.919  1 136.18  ? 136 GLN B N    1 ? 
ATOM 4606  C CA   . GLN B 1 73  ? -19.632 48.391  12.92   1 139.468 ? 136 GLN B CA   1 ? 
ATOM 4607  C C    . GLN B 1 73  ? -18.88  47.626  11.837  1 110.752 ? 136 GLN B C    1 ? 
ATOM 4608  O O    . GLN B 1 73  ? -17.786 48.072  11.536  1 97.132  ? 136 GLN B O    1 ? 
ATOM 4609  C CB   . GLN B 1 73  ? -20.163 49.703  12.305  1 164.608 ? 136 GLN B CB   1 ? 
ATOM 4610  C CG   . GLN B 1 73  ? -19.982 50.971  13.153  1 156.025 ? 136 GLN B CG   1 ? 
ATOM 4611  C CD   . GLN B 1 73  ? -21.231 51.817  13.308  1 145.285 ? 136 GLN B CD   1 ? 
ATOM 4612  O OE1  . GLN B 1 73  ? -21.159 53.044  13.451  1 118.024 ? 136 GLN B OE1  1 ? 
ATOM 4613  N NE2  . GLN B 1 73  ? -22.386 51.163  13.372  1 137.966 ? 136 GLN B NE2  1 ? 
ATOM 4614  H H    . GLN B 1 73  ? -18.158 49.499  13.819  1 133.087 ? 136 GLN B H    1 c 
ATOM 4615  H HA   . GLN B 1 73  ? -20.349 47.835  13.319  1 136.641 ? 136 GLN B HA   1 c 
ATOM 4616  H HB2  . GLN B 1 73  ? -19.706 49.843  11.448  1 155.77  ? 136 GLN B HB2  1 c 
ATOM 4617  H HB3  . GLN B 1 73  ? -21.114 49.585  12.107  1 156.159 ? 136 GLN B HB3  1 c 
ATOM 4618  H HG2  . GLN B 1 73  ? -19.678 50.722  14.049  1 154.864 ? 136 GLN B HG2  1 c 
ATOM 4619  H HG3  . GLN B 1 73  ? -19.282 51.528  12.748  1 155.246 ? 136 GLN B HG3  1 c 
ATOM 4620  H HE21 . GLN B 1 73  ? -23.094 51.47   12.934  1 140.237 ? 136 GLN B HE21 1 c 
ATOM 4621  H HE22 . GLN B 1 73  ? -22.448 50.418  13.853  1 140.428 ? 136 GLN B HE22 1 c 
ATOM 4622  N N    . GLY B 1 74  ? -19.432 46.536  11.274  1 110.063 ? 137 GLY B N    1 ? 
ATOM 4623  C CA   . GLY B 1 74  ? -19.161 46.157  9.883   1 123.486 ? 137 GLY B CA   1 ? 
ATOM 4624  C C    . GLY B 1 74  ? -18.044 45.129  9.786   1 132.727 ? 137 GLY B C    1 ? 
ATOM 4625  O O    . GLY B 1 74  ? -18.329 43.95   9.63    1 171.924 ? 137 GLY B O    1 ? 
ATOM 4626  H H    . GLY B 1 74  ? -19.994 46.014  11.77   1 113.101 ? 137 GLY B H    1 c 
ATOM 4627  H HA2  . GLY B 1 74  ? -19.984 45.786  9.485   1 122.101 ? 137 GLY B HA2  1 c 
ATOM 4628  H HA3  . GLY B 1 74  ? -18.913 46.962  9.37    1 121.976 ? 137 GLY B HA3  1 c 
ATOM 4629  N N    . GLN B 1 75  ? -16.781 45.572  9.837   1 126.942 ? 138 GLN B N    1 ? 
ATOM 4630  C CA   . GLN B 1 75  ? -15.665 44.67   10.118  1 136.12  ? 138 GLN B CA   1 ? 
ATOM 4631  C C    . GLN B 1 75  ? -15.271 43.87   8.865   1 119.567 ? 138 GLN B C    1 ? 
ATOM 4632  O O    . GLN B 1 75  ? -16.099 43.312  8.162   1 87.55   ? 138 GLN B O    1 ? 
ATOM 4633  C CB   . GLN B 1 75  ? -16.001 43.753  11.308  1 111.966 ? 138 GLN B CB   1 ? 
ATOM 4634  C CG   . GLN B 1 75  ? -14.812 43.316  12.165  1 118.879 ? 138 GLN B CG   1 ? 
ATOM 4635  C CD   . GLN B 1 75  ? -14.412 44.311  13.25   1 151.913 ? 138 GLN B CD   1 ? 
ATOM 4636  O OE1  . GLN B 1 75  ? -13.815 45.362  12.985  1 184.542 ? 138 GLN B OE1  1 ? 
ATOM 4637  N NE2  . GLN B 1 75  ? -14.688 43.986  14.508  1 140.092 ? 138 GLN B NE2  1 ? 
ATOM 4638  H H    . GLN B 1 75  ? -16.609 46.458  9.694   1 130.209 ? 138 GLN B H    1 c 
ATOM 4639  H HA   . GLN B 1 75  ? -14.889 45.227  10.382  1 126.561 ? 138 GLN B HA   1 c 
ATOM 4640  H HB2  . GLN B 1 75  ? -16.643 44.218  11.885  1 118.985 ? 138 GLN B HB2  1 c 
ATOM 4641  H HB3  . GLN B 1 75  ? -16.446 42.95   10.964  1 119.025 ? 138 GLN B HB3  1 c 
ATOM 4642  H HG2  . GLN B 1 75  ? -15.024 42.459  12.591  1 124.291 ? 138 GLN B HG2  1 c 
ATOM 4643  H HG3  . GLN B 1 75  ? -14.037 43.17   11.581  1 124.127 ? 138 GLN B HG3  1 c 
ATOM 4644  H HE21 . GLN B 1 75  ? -14.33  44.451  15.174  1 143.823 ? 138 GLN B HE21 1 c 
ATOM 4645  H HE22 . GLN B 1 75  ? -15.23  43.306  14.686  1 143.323 ? 138 GLN B HE22 1 c 
ATOM 4646  N N    . VAL B 1 76  ? -13.97  43.735  8.628   1 127.985 ? 139 VAL B N    1 ? 
ATOM 4647  C CA   . VAL B 1 76  ? -13.458 43.06   7.445   1 144.726 ? 139 VAL B CA   1 ? 
ATOM 4648  C C    . VAL B 1 76  ? -13.059 41.631  7.833   1 141.289 ? 139 VAL B C    1 ? 
ATOM 4649  O O    . VAL B 1 76  ? -12.234 41.521  8.745   1 135.799 ? 139 VAL B O    1 ? 
ATOM 4650  C CB   . VAL B 1 76  ? -12.264 43.948  7.009   1 142.589 ? 139 VAL B CB   1 ? 
ATOM 4651  C CG1  . VAL B 1 76  ? -11.82  43.692  5.564   1 127.116 ? 139 VAL B CG1  1 ? 
ATOM 4652  C CG2  . VAL B 1 76  ? -12.552 45.435  7.251   1 112.809 ? 139 VAL B CG2  1 ? 
ATOM 4653  H H    . VAL B 1 76  ? -13.374 44.038  9.252   1 129.38  ? 139 VAL B H    1 c 
ATOM 4654  H HA   . VAL B 1 76  ? -14.138 43.045  6.745   1 139.704 ? 139 VAL B HA   1 c 
ATOM 4655  H HB   . VAL B 1 76  ? -11.504 43.707  7.589   1 133.98  ? 139 VAL B HB   1 c 
ATOM 4656  H HG11 . VAL B 1 76  ? -12.566 43.856  4.962   1 131.452 ? 139 VAL B HG11 1 c 
ATOM 4657  H HG12 . VAL B 1 76  ? -11.529 42.769  5.473   1 131.452 ? 139 VAL B HG12 1 c 
ATOM 4658  H HG13 . VAL B 1 76  ? -11.086 44.286  5.338   1 131.391 ? 139 VAL B HG13 1 c 
ATOM 4659  H HG21 . VAL B 1 76  ? -11.971 45.973  6.687   1 120.982 ? 139 VAL B HG21 1 c 
ATOM 4660  H HG22 . VAL B 1 76  ? -12.386 45.655  8.183   1 120.974 ? 139 VAL B HG22 1 c 
ATOM 4661  H HG23 . VAL B 1 76  ? -13.479 45.628  7.031   1 120.926 ? 139 VAL B HG23 1 c 
ATOM 4662  N N    . ARG B 1 77  ? -13.64  40.582  7.182   1 126.46  ? 140 ARG B N    1 ? 
ATOM 4663  C CA   . ARG B 1 77  ? -13.318 39.177  7.451   1 131.722 ? 140 ARG B CA   1 ? 
ATOM 4664  C C    . ARG B 1 77  ? -13.061 38.356  6.163   1 124.324 ? 140 ARG B C    1 ? 
ATOM 4665  O O    . ARG B 1 77  ? -13.969 37.712  5.649   1 106.067 ? 140 ARG B O    1 ? 
ATOM 4666  C CB   . ARG B 1 77  ? -14.349 38.581  8.427   1 109.819 ? 140 ARG B CB   1 ? 
ATOM 4667  C CG   . ARG B 1 77  ? -13.721 37.7    9.524   1 110.002 ? 140 ARG B CG   1 ? 
ATOM 4668  C CD   . ARG B 1 77  ? -14.459 37.115  10.773  1 94.182  ? 140 ARG B CD   1 ? 
ATOM 4669  N NE   . ARG B 1 77  ? -14.029 35.731  11.073  1 97.659  ? 140 ARG B NE   1 ? 
ATOM 4670  C CZ   . ARG B 1 77  ? -14.831 34.647  11.216  1 110.815 ? 140 ARG B CZ   1 ? 
ATOM 4671  N NH1  . ARG B 1 77  ? -14.337 33.398  11.128  1 89.797  ? 140 ARG B NH1  1 ? 
ATOM 4672  N NH2  . ARG B 1 77  ? -16.135 34.795  11.46   1 123.394 ? 140 ARG B NH2  1 ? 
ATOM 4673  H H    . ARG B 1 77  ? -14.27  40.764  6.545   1 131.2   ? 140 ARG B H    1 c 
ATOM 4674  H HA   . ARG B 1 77  ? -12.463 39.174  7.951   1 124.749 ? 140 ARG B HA   1 c 
ATOM 4675  H HB2  . ARG B 1 77  ? -14.839 39.315  8.856   1 114.554 ? 140 ARG B HB2  1 c 
ATOM 4676  H HB3  . ARG B 1 77  ? -14.996 38.045  7.922   1 114.489 ? 140 ARG B HB3  1 c 
ATOM 4677  H HG2  . ARG B 1 77  ? -13.315 36.936  9.059   1 106.137 ? 140 ARG B HG2  1 c 
ATOM 4678  H HG3  . ARG B 1 77  ? -12.949 38.199  9.869   1 106.282 ? 140 ARG B HG3  1 c 
ATOM 4679  H HD2  . ARG B 1 77  ? -14.278 37.684  11.549  1 98.349  ? 140 ARG B HD2  1 c 
ATOM 4680  H HD3  . ARG B 1 77  ? -15.424 37.127  10.609  1 98.6    ? 140 ARG B HD3  1 c 
ATOM 4681  H HE   . ARG B 1 77  ? -13.174 35.594  11.17   1 99.694  ? 140 ARG B HE   1 c 
ATOM 4682  H HH11 . ARG B 1 77  ? -13.504 33.273  10.861  1 95.895  ? 140 ARG B HH11 1 c 
ATOM 4683  H HH12 . ARG B 1 77  ? -14.848 32.707  11.336  1 96.042  ? 140 ARG B HH12 1 c 
ATOM 4684  H HH21 . ARG B 1 77  ? -16.417 35.446  11.987  1 118.974 ? 140 ARG B HH21 1 c 
ATOM 4685  H HH22 . ARG B 1 77  ? -16.708 34.233  11.092  1 119.034 ? 140 ARG B HH22 1 c 
ATOM 4686  N N    . ASN B 1 78  ? -11.788 38.241  5.771   1 117.022 ? 141 ASN B N    1 ? 
ATOM 4687  C CA   . ASN B 1 78  ? -11.353 37.414  4.631   1 96.235  ? 141 ASN B CA   1 ? 
ATOM 4688  C C    . ASN B 1 78  ? -11.564 35.92   4.894   1 89.115  ? 141 ASN B C    1 ? 
ATOM 4689  O O    . ASN B 1 78  ? -11.671 35.495  6.03    1 116.834 ? 141 ASN B O    1 ? 
ATOM 4690  C CB   . ASN B 1 78  ? -9.871  37.587  4.284   1 98.082  ? 141 ASN B CB   1 ? 
ATOM 4691  C CG   . ASN B 1 78  ? -9.429  39      4.009   1 95.513  ? 141 ASN B CG   1 ? 
ATOM 4692  O OD1  . ASN B 1 78  ? -9.801  39.511  2.957   1 107.062 ? 141 ASN B OD1  1 ? 
ATOM 4693  N ND2  . ASN B 1 78  ? -8.569  39.577  4.839   1 126.577 ? 141 ASN B ND2  1 ? 
ATOM 4694  H H    . ASN B 1 78  ? -11.15  38.7    6.236   1 113.622 ? 141 ASN B H    1 c 
ATOM 4695  H HA   . ASN B 1 78  ? -11.878 37.677  3.842   1 98.689  ? 141 ASN B HA   1 c 
ATOM 4696  H HB2  . ASN B 1 78  ? -9.337  37.234  5.024   1 97.301  ? 141 ASN B HB2  1 c 
ATOM 4697  H HB3  . ASN B 1 78  ? -9.672  37.043  3.496   1 97.064  ? 141 ASN B HB3  1 c 
ATOM 4698  H HD21 . ASN B 1 78  ? -8.304  40.41   4.689   1 115.896 ? 141 ASN B HD21 1 c 
ATOM 4699  H HD22 . ASN B 1 78  ? -8.259  39.134  5.542   1 115.708 ? 141 ASN B HD22 1 c 
ATOM 4700  N N    . PRO B 1 79  ? -11.679 35.022  3.873   1 100.005 ? 142 PRO B N    1 ? 
ATOM 4701  C CA   . PRO B 1 79  ? -11.667 33.579  4.183   1 88.414  ? 142 PRO B CA   1 ? 
ATOM 4702  C C    . PRO B 1 79  ? -10.361 33.206  4.879   1 112.478 ? 142 PRO B C    1 ? 
ATOM 4703  O O    . PRO B 1 79  ? -9.314  33.843  4.629   1 99.85   ? 142 PRO B O    1 ? 
ATOM 4704  C CB   . PRO B 1 79  ? -11.786 32.919  2.788   1 93.921  ? 142 PRO B CB   1 ? 
ATOM 4705  C CG   . PRO B 1 79  ? -12.574 33.949  1.989   1 83.917  ? 142 PRO B CG   1 ? 
ATOM 4706  C CD   . PRO B 1 79  ? -11.986 35.312  2.454   1 77.419  ? 142 PRO B CD   1 ? 
ATOM 4707  H HA   . PRO B 1 79  ? -12.446 33.346  4.745   1 95.876  ? 142 PRO B HA   1 c 
ATOM 4708  H HB2  . PRO B 1 79  ? -10.897 32.766  2.39    1 90.729  ? 142 PRO B HB2  1 c 
ATOM 4709  H HB3  . PRO B 1 79  ? -12.272 32.063  2.841   1 90.566  ? 142 PRO B HB3  1 c 
ATOM 4710  H HG2  . PRO B 1 79  ? -12.445 33.822  1.026   1 84.92   ? 142 PRO B HG2  1 c 
ATOM 4711  H HG3  . PRO B 1 79  ? -13.531 33.895  2.194   1 84.981  ? 142 PRO B HG3  1 c 
ATOM 4712  H HD2  . PRO B 1 79  ? -11.178 35.545  1.95    1 83.761  ? 142 PRO B HD2  1 c 
ATOM 4713  H HD3  . PRO B 1 79  ? -12.648 36.034  2.369   1 83.739  ? 142 PRO B HD3  1 c 
ATOM 4714  N N    . SER B 1 80  ? -10.411 32.165  5.723   1 92.278  ? 143 SER B N    1 ? 
ATOM 4715  C CA   . SER B 1 80  ? -9.237  31.756  6.482   1 101.158 ? 143 SER B CA   1 ? 
ATOM 4716  C C    . SER B 1 80  ? -9.24   30.242  6.741   1 89.125  ? 143 SER B C    1 ? 
ATOM 4717  O O    . SER B 1 80  ? -10.314 29.663  6.887   1 76.812  ? 143 SER B O    1 ? 
ATOM 4718  C CB   . SER B 1 80  ? -9.26   32.658  7.763   1 85.826  ? 143 SER B CB   1 ? 
ATOM 4719  O OG   . SER B 1 80  ? -8.972  32.075  9.007   1 78.677  ? 143 SER B OG   1 ? 
ATOM 4720  H H    . SER B 1 80  ? -11.191 31.7    5.827   1 98.628  ? 143 SER B H    1 c 
ATOM 4721  H HA   . SER B 1 80  ? -8.432  31.979  5.954   1 94.178  ? 143 SER B HA   1 c 
ATOM 4722  H HB2  . SER B 1 80  ? -8.63   33.39   7.622   1 87.179  ? 143 SER B HB2  1 c 
ATOM 4723  H HB3  . SER B 1 80  ? -10.144 33.07   7.823   1 87.203  ? 143 SER B HB3  1 c 
ATOM 4724  N N    . THR B 1 81  ? -8.05   29.619  6.81    1 79.936  ? 144 THR B N    1 ? 
ATOM 4725  C CA   . THR B 1 81  ? -7.953  28.215  7.148   1 87.477  ? 144 THR B CA   1 ? 
ATOM 4726  C C    . THR B 1 81  ? -7.015  28.052  8.34    1 79.663  ? 144 THR B C    1 ? 
ATOM 4727  O O    . THR B 1 81  ? -5.901  28.612  8.392   1 82.997  ? 144 THR B O    1 ? 
ATOM 4728  C CB   . THR B 1 81  ? -7.437  27.405  5.958   1 82.701  ? 144 THR B CB   1 ? 
ATOM 4729  O OG1  . THR B 1 81  ? -8.243  27.84   4.861   1 98.276  ? 144 THR B OG1  1 ? 
ATOM 4730  C CG2  . THR B 1 81  ? -7.399  25.908  6.267   1 64.908  ? 144 THR B CG2  1 ? 
ATOM 4731  H H    . THR B 1 81  ? -7.284  30.087  6.642   1 83.908  ? 144 THR B H    1 c 
ATOM 4732  H HA   . THR B 1 81  ? -8.844  27.884  7.392   1 83.368  ? 144 THR B HA   1 c 
ATOM 4733  H HB   . THR B 1 81  ? -6.506  27.683  5.784   1 82.567  ? 144 THR B HB   1 c 
ATOM 4734  H HG21 . THR B 1 81  ? -7.226  25.412  5.449   1 69.72   ? 144 THR B HG21 1 c 
ATOM 4735  H HG22 . THR B 1 81  ? -8.253  25.631  6.638   1 69.719  ? 144 THR B HG22 1 c 
ATOM 4736  H HG23 . THR B 1 81  ? -6.693  25.725  6.91    1 69.753  ? 144 THR B HG23 1 c 
ATOM 4737  N N    . LEU B 1 82  ? -7.424  27.179  9.25    1 63.308  ? 145 LEU B N    1 ? 
ATOM 4738  C CA   . LEU B 1 82  ? -6.581  26.952  10.39   1 74.578  ? 145 LEU B CA   1 ? 
ATOM 4739  C C    . LEU B 1 82  ? -5.55   25.94   9.95    1 75.423  ? 145 LEU B C    1 ? 
ATOM 4740  O O    . LEU B 1 82  ? -5.915  24.886  9.477   1 83.165  ? 145 LEU B O    1 ? 
ATOM 4741  C CB   . LEU B 1 82  ? -7.397  26.467  11.583  1 70.375  ? 145 LEU B CB   1 ? 
ATOM 4742  C CG   . LEU B 1 82  ? -6.615  26.108  12.855  1 66.604  ? 145 LEU B CG   1 ? 
ATOM 4743  C CD1  . LEU B 1 82  ? -5.972  27.268  13.632  1 73.993  ? 145 LEU B CD1  1 ? 
ATOM 4744  C CD2  . LEU B 1 82  ? -7.583  25.409  13.726  1 68.066  ? 145 LEU B CD2  1 ? 
ATOM 4745  H H    . LEU B 1 82  ? -8.215  26.728  9.164   1 69.622  ? 145 LEU B H    1 c 
ATOM 4746  H HA   . LEU B 1 82  ? -6.129  27.8    10.629  1 71.842  ? 145 LEU B HA   1 c 
ATOM 4747  H HB2  . LEU B 1 82  ? -8.051  27.167  11.81   1 70.428  ? 145 LEU B HB2  1 c 
ATOM 4748  H HB3  . LEU B 1 82  ? -7.907  25.674  11.298  1 70.403  ? 145 LEU B HB3  1 c 
ATOM 4749  H HG   . LEU B 1 82  ? -5.9    25.465  12.612  1 68.902  ? 145 LEU B HG   1 c 
ATOM 4750  H HD11 . LEU B 1 82  ? -5.359  27.749  13.051  1 71.744  ? 145 LEU B HD11 1 c 
ATOM 4751  H HD12 . LEU B 1 82  ? -5.485  26.917  14.396  1 71.719  ? 145 LEU B HD12 1 c 
ATOM 4752  H HD13 . LEU B 1 82  ? -6.666  27.875  13.943  1 71.744  ? 145 LEU B HD13 1 c 
ATOM 4753  H HD21 . LEU B 1 82  ? -7.908  24.611  13.279  1 67.903  ? 145 LEU B HD21 1 c 
ATOM 4754  H HD22 . LEU B 1 82  ? -8.329  26      13.917  1 67.809  ? 145 LEU B HD22 1 c 
ATOM 4755  H HD23 . LEU B 1 82  ? -7.149  25.159  14.558  1 67.741  ? 145 LEU B HD23 1 c 
ATOM 4756  N N    . LEU B 1 83  ? -4.287  26.318  10.036  1 83.616  ? 146 LEU B N    1 ? 
ATOM 4757  C CA   . LEU B 1 83  ? -3.218  25.394  9.703   1 72.787  ? 146 LEU B CA   1 ? 
ATOM 4758  C C    . LEU B 1 83  ? -2.758  24.592  10.91   1 84.289  ? 146 LEU B C    1 ? 
ATOM 4759  O O    . LEU B 1 83  ? -2.27   23.501  10.702  1 73.417  ? 146 LEU B O    1 ? 
ATOM 4760  C CB   . LEU B 1 83  ? -2.029  26.102  9.081   1 72.97   ? 146 LEU B CB   1 ? 
ATOM 4761  C CG   . LEU B 1 83  ? -2.322  26.798  7.751   1 74.243  ? 146 LEU B CG   1 ? 
ATOM 4762  C CD1  . LEU B 1 83  ? -1.018  27.272  7.251   1 89.991  ? 146 LEU B CD1  1 ? 
ATOM 4763  C CD2  . LEU B 1 83  ? -2.92   25.921  6.694   1 77.276  ? 146 LEU B CD2  1 ? 
ATOM 4764  H H    . LEU B 1 83  ? -4.075  27.16   10.319  1 78.856  ? 146 LEU B H    1 c 
ATOM 4765  H HA   . LEU B 1 83  ? -3.574  24.748  9.043   1 76.882  ? 146 LEU B HA   1 c 
ATOM 4766  H HB2  . LEU B 1 83  ? -1.701  26.774  9.72    1 73.439  ? 146 LEU B HB2  1 c 
ATOM 4767  H HB3  . LEU B 1 83  ? -1.315  25.439  8.937   1 73.466  ? 146 LEU B HB3  1 c 
ATOM 4768  H HG   . LEU B 1 83  ? -2.916  27.576  7.914   1 77.346  ? 146 LEU B HG   1 c 
ATOM 4769  H HD11 . LEU B 1 83  ? -0.599  27.839  7.92    1 84.654  ? 146 LEU B HD11 1 c 
ATOM 4770  H HD12 . LEU B 1 83  ? -1.149  27.781  6.433   1 84.694  ? 146 LEU B HD12 1 c 
ATOM 4771  H HD13 . LEU B 1 83  ? -0.443  26.51   7.068   1 84.621  ? 146 LEU B HD13 1 c 
ATOM 4772  H HD21 . LEU B 1 83  ? -3.823  25.671  6.95    1 76.373  ? 146 LEU B HD21 1 c 
ATOM 4773  H HD22 . LEU B 1 83  ? -2.379  25.12   6.592   1 76.383  ? 146 LEU B HD22 1 c 
ATOM 4774  H HD23 . LEU B 1 83  ? -2.947  26.402  5.849   1 76.483  ? 146 LEU B HD23 1 c 
ATOM 4775  N N    . ASP B 1 84  ? -2.788  25.14   12.136  1 82.334  ? 147 ASP B N    1 ? 
ATOM 4776  C CA   . ASP B 1 84  ? -2.21   24.459  13.292  1 78.53   ? 147 ASP B CA   1 ? 
ATOM 4777  C C    . ASP B 1 84  ? -2.647  25.12   14.598  1 67.988  ? 147 ASP B C    1 ? 
ATOM 4778  O O    . ASP B 1 84  ? -2.603  26.338  14.722  1 72.909  ? 147 ASP B O    1 ? 
ATOM 4779  C CB   . ASP B 1 84  ? -0.684  24.445  13.266  1 98.651  ? 147 ASP B CB   1 ? 
ATOM 4780  C CG   . ASP B 1 84  ? -0.048  23.372  14.129  1 95.485  ? 147 ASP B CG   1 ? 
ATOM 4781  O OD1  . ASP B 1 84  ? -0.352  22.212  13.869  1 112.697 ? 147 ASP B OD1  1 ? 
ATOM 4782  O OD2  . ASP B 1 84  ? 0.698   23.706  15.041  1 92.194  ? 147 ASP B OD2  1 ? 
ATOM 4783  H H    . ASP B 1 84  ? -3.176  25.959  12.254  1 81.833  ? 147 ASP B H    1 c 
ATOM 4784  H HA   . ASP B 1 84  ? -2.527  23.528  13.291  1 80.435  ? 147 ASP B HA   1 c 
ATOM 4785  H HB2  . ASP B 1 84  ? -0.377  24.314  12.345  1 92.76   ? 147 ASP B HB2  1 c 
ATOM 4786  H HB3  . ASP B 1 84  ? -0.354  25.316  13.57   1 92.626  ? 147 ASP B HB3  1 c 
ATOM 4787  N N    . SER B 1 85  ? -3.071  24.32   15.588  1 60.715  ? 148 SER B N    1 ? 
ATOM 4788  C CA   . SER B 1 85  ? -3.298  24.858  16.906  1 60.514  ? 148 SER B CA   1 ? 
ATOM 4789  C C    . SER B 1 85  ? -2.826  23.925  18.007  1 67.445  ? 148 SER B C    1 ? 
ATOM 4790  O O    . SER B 1 85  ? -3.064  22.743  17.98   1 69.188  ? 148 SER B O    1 ? 
ATOM 4791  C CB   . SER B 1 85  ? -4.73   25.316  17.121  1 66.487  ? 148 SER B CB   1 ? 
ATOM 4792  O OG   . SER B 1 85  ? -5.607  24.253  17.36   1 77.51   ? 148 SER B OG   1 ? 
ATOM 4793  H H    . SER B 1 85  ? -3.22   23.431  15.434  1 62.586  ? 148 SER B H    1 c 
ATOM 4794  H HA   . SER B 1 85  ? -2.735  25.669  16.972  1 63.047  ? 148 SER B HA   1 c 
ATOM 4795  H HB2  . SER B 1 85  ? -4.757  25.929  17.88   1 67.524  ? 148 SER B HB2  1 c 
ATOM 4796  H HB3  . SER B 1 85  ? -5.029  25.806  16.333  1 67.546  ? 148 SER B HB3  1 c 
ATOM 4797  N N    . GLN B 1 86  ? -2.197  24.543  19.019  1 64.527  ? 149 GLN B N    1 ? 
ATOM 4798  C CA   . GLN B 1 86  ? -1.762  23.853  20.219  1 67.145  ? 149 GLN B CA   1 ? 
ATOM 4799  C C    . GLN B 1 86  ? -2.033  24.697  21.457  1 69.032  ? 149 GLN B C    1 ? 
ATOM 4800  O O    . GLN B 1 86  ? -1.534  25.832  21.573  1 56.566  ? 149 GLN B O    1 ? 
ATOM 4801  C CB   . GLN B 1 86  ? -0.26   23.664  20.086  1 67.028  ? 149 GLN B CB   1 ? 
ATOM 4802  C CG   . GLN B 1 86  ? 0.135   22.666  19.014  1 82.971  ? 149 GLN B CG   1 ? 
ATOM 4803  C CD   . GLN B 1 86  ? 1.606   22.794  18.695  1 60.93   ? 149 GLN B CD   1 ? 
ATOM 4804  O OE1  . GLN B 1 86  ? 1.976   23.556  17.807  1 104.818 ? 149 GLN B OE1  1 ? 
ATOM 4805  N NE2  . GLN B 1 86  ? 2.467   22.127  19.423  1 70.541  ? 149 GLN B NE2  1 ? 
ATOM 4806  H H    . GLN B 1 86  ? -2.033  25.44   18.954  1 65.756  ? 149 GLN B H    1 c 
ATOM 4807  H HA   . GLN B 1 86  ? -2.226  22.981  20.288  1 66.927  ? 149 GLN B HA   1 c 
ATOM 4808  H HB2  . GLN B 1 86  ? 0.148   24.532  19.88   1 70.316  ? 149 GLN B HB2  1 c 
ATOM 4809  H HB3  . GLN B 1 86  ? 0.097   23.364  20.947  1 70.392  ? 149 GLN B HB3  1 c 
ATOM 4810  H HG2  . GLN B 1 86  ? -0.055  21.755  19.324  1 73.59   ? 149 GLN B HG2  1 c 
ATOM 4811  H HG3  . GLN B 1 86  ? -0.386  22.827  18.2    1 73.528  ? 149 GLN B HG3  1 c 
ATOM 4812  H HE21 . GLN B 1 86  ? 3.284   22.449  19.548  1 67.698  ? 149 GLN B HE21 1 c 
ATOM 4813  H HE22 . GLN B 1 86  ? 2.231   21.354  19.789  1 67.63   ? 149 GLN B HE22 1 c 
ATOM 4814  N N    . LEU B 1 87  ? -2.764  24.096  22.393  1 63.002  ? 150 LEU B N    1 ? 
ATOM 4815  C CA   . LEU B 1 87  ? -2.984  24.665  23.706  1 69.95   ? 150 LEU B CA   1 ? 
ATOM 4816  C C    . LEU B 1 87  ? -1.658  24.615  24.475  1 67.658  ? 150 LEU B C    1 ? 
ATOM 4817  O O    . LEU B 1 87  ? -1.107  23.544  24.584  1 74.987  ? 150 LEU B O    1 ? 
ATOM 4818  C CB   . LEU B 1 87  ? -4.116  23.903  24.396  1 71.785  ? 150 LEU B CB   1 ? 
ATOM 4819  C CG   . LEU B 1 87  ? -4.216  23.937  25.941  1 81.15   ? 150 LEU B CG   1 ? 
ATOM 4820  C CD1  . LEU B 1 87  ? -3.897  25.282  26.509  1 114.632 ? 150 LEU B CD1  1 ? 
ATOM 4821  C CD2  . LEU B 1 87  ? -5.566  23.589  26.387  1 94.649  ? 150 LEU B CD2  1 ? 
ATOM 4822  H H    . LEU B 1 87  ? -3.147  23.29   22.199  1 66.055  ? 150 LEU B H    1 c 
ATOM 4823  H HA   . LEU B 1 87  ? -3.252  25.612  23.594  1 68.407  ? 150 LEU B HA   1 c 
ATOM 4824  H HB2  . LEU B 1 87  ? -4.965  24.236  24.03   1 73.407  ? 150 LEU B HB2  1 c 
ATOM 4825  H HB3  . LEU B 1 87  ? -4.055  22.96   24.121  1 73.249  ? 150 LEU B HB3  1 c 
ATOM 4826  H HG   . LEU B 1 87  ? -3.577  23.276  26.314  1 87.284  ? 150 LEU B HG   1 c 
ATOM 4827  H HD11 . LEU B 1 87  ? -2.999  25.535  26.272  1 101.264 ? 150 LEU B HD11 1 c 
ATOM 4828  H HD12 . LEU B 1 87  ? -3.976  25.248  27.476  1 101.894 ? 150 LEU B HD12 1 c 
ATOM 4829  H HD13 . LEU B 1 87  ? -4.523  25.939  26.158  1 102.581 ? 150 LEU B HD13 1 c 
ATOM 4830  H HD21 . LEU B 1 87  ? -5.743  22.655  26.181  1 90.075  ? 150 LEU B HD21 1 c 
ATOM 4831  H HD22 . LEU B 1 87  ? -6.217  24.149  25.932  1 90.105  ? 150 LEU B HD22 1 c 
ATOM 4832  H HD23 . LEU B 1 87  ? -5.638  23.725  27.347  1 90.156  ? 150 LEU B HD23 1 c 
ATOM 4833  N N    . VAL B 1 88  ? -1.187  25.746  25.035  1 71.487  ? 151 VAL B N    1 ? 
ATOM 4834  C CA   . VAL B 1 88  ? 0.077   25.721  25.743  1 84.087  ? 151 VAL B CA   1 ? 
ATOM 4835  C C    . VAL B 1 88  ? -0.23   25.726  27.237  1 62.088  ? 151 VAL B C    1 ? 
ATOM 4836  O O    . VAL B 1 88  ? 0.375   24.967  27.983  1 63.231  ? 151 VAL B O    1 ? 
ATOM 4837  C CB   . VAL B 1 88  ? 1.152   26.765  25.351  1 76.662  ? 151 VAL B CB   1 ? 
ATOM 4838  C CG1  . VAL B 1 88  ? 0.826   27.489  24.05   1 66.84   ? 151 VAL B CG1  1 ? 
ATOM 4839  C CG2  . VAL B 1 88  ? 1.452   27.748  26.426  1 84.134  ? 151 VAL B CG2  1 ? 
ATOM 4840  H H    . VAL B 1 88  ? -1.645  26.533  24.953  1 73.154  ? 151 VAL B H    1 c 
ATOM 4841  H HA   . VAL B 1 88  ? 0.476   24.851  25.554  1 75.488  ? 151 VAL B HA   1 c 
ATOM 4842  H HB   . VAL B 1 88  ? 1.985   26.262  25.191  1 77.355  ? 151 VAL B HB   1 c 
ATOM 4843  H HG11 . VAL B 1 88  ? 0.014   28.011  24.162  1 69.671  ? 151 VAL B HG11 1 c 
ATOM 4844  H HG12 . VAL B 1 88  ? 0.696   26.838  23.34   1 69.63   ? 151 VAL B HG12 1 c 
ATOM 4845  H HG13 . VAL B 1 88  ? 1.56    28.082  23.815  1 69.689  ? 151 VAL B HG13 1 c 
ATOM 4846  H HG21 . VAL B 1 88  ? 2.053   28.431  26.082  1 81.496  ? 151 VAL B HG21 1 c 
ATOM 4847  H HG22 . VAL B 1 88  ? 1.878   27.295  27.173  1 81.468  ? 151 VAL B HG22 1 c 
ATOM 4848  H HG23 . VAL B 1 88  ? 0.629   28.169  26.726  1 81.395  ? 151 VAL B HG23 1 c 
ATOM 4849  N N    . THR B 1 89  ? -1.202  26.52   27.663  1 63.368  ? 152 THR B N    1 ? 
ATOM 4850  C CA   . THR B 1 89  ? -1.54   26.543  29.084  1 63.331  ? 152 THR B CA   1 ? 
ATOM 4851  C C    . THR B 1 89  ? -2.999  26.864  29.287  1 66.691  ? 152 THR B C    1 ? 
ATOM 4852  O O    . THR B 1 89  ? -3.6    27.575  28.485  1 62.453  ? 152 THR B O    1 ? 
ATOM 4853  C CB   . THR B 1 89  ? -0.842  27.57   29.979  1 60.904  ? 152 THR B CB   1 ? 
ATOM 4854  O OG1  . THR B 1 89  ? -1.363  28.772  29.443  1 74.022  ? 152 THR B OG1  1 ? 
ATOM 4855  C CG2  . THR B 1 89  ? 0.67    27.543  29.904  1 74.349  ? 152 THR B CG2  1 ? 
ATOM 4856  H H    . THR B 1 89  ? -1.644  27.073  27.086  1 63.597  ? 152 THR B H    1 c 
ATOM 4857  H HA   . THR B 1 89  ? -1.365  25.651  29.45   1 63.634  ? 152 THR B HA   1 c 
ATOM 4858  H HB   . THR B 1 89  ? -1.132  27.469  30.917  1 66.135  ? 152 THR B HB   1 c 
ATOM 4859  H HG21 . THR B 1 89  ? 1.039   28.076  30.628  1 70.117  ? 152 THR B HG21 1 c 
ATOM 4860  H HG22 . THR B 1 89  ? 0.958   27.911  29.054  1 70.288  ? 152 THR B HG22 1 c 
ATOM 4861  H HG23 . THR B 1 89  ? 0.984   26.627  29.984  1 70.092  ? 152 THR B HG23 1 c 
ATOM 4862  N N    . VAL B 1 90  ? -3.473  26.412  30.446  1 71.909  ? 153 VAL B N    1 ? 
ATOM 4863  C CA   . VAL B 1 90  ? -4.739  26.829  30.987  1 68.614  ? 153 VAL B CA   1 ? 
ATOM 4864  C C    . VAL B 1 90  ? -4.442  27.259  32.414  1 68.775  ? 153 VAL B C    1 ? 
ATOM 4865  O O    . VAL B 1 90  ? -3.908  26.494  33.203  1 71.281  ? 153 VAL B O    1 ? 
ATOM 4866  C CB   . VAL B 1 90  ? -5.91   25.832  30.931  1 76.718  ? 153 VAL B CB   1 ? 
ATOM 4867  C CG1  . VAL B 1 90  ? -7.029  26.239  31.888  1 79.033  ? 153 VAL B CG1  1 ? 
ATOM 4868  C CG2  . VAL B 1 90  ? -6.493  25.744  29.523  1 72.594  ? 153 VAL B CG2  1 ? 
ATOM 4869  H H    . VAL B 1 90  ? -2.979  25.806  30.918  1 69.766  ? 153 VAL B H    1 c 
ATOM 4870  H HA   . VAL B 1 90  ? -5.017  27.624  30.493  1 70.732  ? 153 VAL B HA   1 c 
ATOM 4871  H HB   . VAL B 1 90  ? -5.566  24.947  31.195  1 74.793  ? 153 VAL B HB   1 c 
ATOM 4872  H HG11 . VAL B 1 90  ? -7.214  27.188  31.789  1 78.267  ? 153 VAL B HG11 1 c 
ATOM 4873  H HG12 . VAL B 1 90  ? -6.76   26.055  32.804  1 78.261  ? 153 VAL B HG12 1 c 
ATOM 4874  H HG13 . VAL B 1 90  ? -7.833  25.732  31.683  1 78.253  ? 153 VAL B HG13 1 c 
ATOM 4875  H HG21 . VAL B 1 90  ? -7.229  25.109  29.514  1 73.88   ? 153 VAL B HG21 1 c 
ATOM 4876  H HG22 . VAL B 1 90  ? -5.804  25.448  28.905  1 74.07   ? 153 VAL B HG22 1 c 
ATOM 4877  H HG23 . VAL B 1 90  ? -6.817  26.619  29.25   1 73.857  ? 153 VAL B HG23 1 c 
ATOM 4878  N N    . GLU B 1 91  ? -4.775  28.518  32.682  1 77.912  ? 154 GLU B N    1 ? 
ATOM 4879  C CA   . GLU B 1 91  ? -4.588  29.15   33.964  1 80.478  ? 154 GLU B CA   1 ? 
ATOM 4880  C C    . GLU B 1 91  ? -5.799  30.025  34.277  1 83.141  ? 154 GLU B C    1 ? 
ATOM 4881  O O    . GLU B 1 91  ? -6.117  30.998  33.558  1 79.816  ? 154 GLU B O    1 ? 
ATOM 4882  C CB   . GLU B 1 91  ? -3.319  29.992  33.97   1 82.404  ? 154 GLU B CB   1 ? 
ATOM 4883  C CG   . GLU B 1 91  ? -2.942  30.324  35.404  1 118.996 ? 154 GLU B CG   1 ? 
ATOM 4884  C CD   . GLU B 1 91  ? -1.479  30.638  35.506  1 129.629 ? 154 GLU B CD   1 ? 
ATOM 4885  O OE1  . GLU B 1 91  ? -0.778  30.663  34.46   1 123.403 ? 154 GLU B OE1  1 ? 
ATOM 4886  O OE2  . GLU B 1 91  ? -1.111  30.807  36.671  1 129.443 ? 154 GLU B OE2  1 ? 
ATOM 4887  H H    . GLU B 1 91  ? -5.145  29.018  32.013  1 76.133  ? 154 GLU B H    1 c 
ATOM 4888  H HA   . GLU B 1 91  ? -4.513  28.442  34.654  1 80.916  ? 154 GLU B HA   1 c 
ATOM 4889  H HB2  . GLU B 1 91  ? -2.604  29.489  33.528  1 89.459  ? 154 GLU B HB2  1 c 
ATOM 4890  H HB3  . GLU B 1 91  ? -3.473  30.814  33.459  1 89.11   ? 154 GLU B HB3  1 c 
ATOM 4891  H HG2  . GLU B 1 91  ? -3.459  31.1    35.709  1 111.38  ? 154 GLU B HG2  1 c 
ATOM 4892  H HG3  . GLU B 1 91  ? -3.147  29.562  35.986  1 111.119 ? 154 GLU B HG3  1 c 
ATOM 4893  N N    . GLY B 1 92  ? -6.473  29.618  35.364  1 71.891  ? 155 GLY B N    1 ? 
ATOM 4894  C CA   . GLY B 1 92  ? -7.752  30.152  35.781  1 74.753  ? 155 GLY B CA   1 ? 
ATOM 4895  C C    . GLY B 1 92  ? -8.792  29.885  34.707  1 77.812  ? 155 GLY B C    1 ? 
ATOM 4896  O O    . GLY B 1 92  ? -8.99   28.746  34.297  1 76.099  ? 155 GLY B O    1 ? 
ATOM 4897  H H    . GLY B 1 92  ? -6.101  28.962  35.88   1 75.179  ? 155 GLY B H    1 c 
ATOM 4898  H HA2  . GLY B 1 92  ? -8.026  29.725  36.626  1 74.721  ? 155 GLY B HA2  1 c 
ATOM 4899  H HA3  . GLY B 1 92  ? -7.667  31.121  35.938  1 74.701  ? 155 GLY B HA3  1 c 
ATOM 4900  N N    . LYS B 1 93  ? -9.359  30.975  34.204  1 70.15   ? 156 LYS B N    1 ? 
ATOM 4901  C CA   . LYS B 1 93  ? -10.384 30.911  33.172  1 87.394  ? 156 LYS B CA   1 ? 
ATOM 4902  C C    . LYS B 1 93  ? -9.863  31.518  31.875  1 66.136  ? 156 LYS B C    1 ? 
ATOM 4903  O O    . LYS B 1 93  ? -10.628 32.186  31.171  1 86.841  ? 156 LYS B O    1 ? 
ATOM 4904  C CB   . LYS B 1 93  ? -11.556 31.725  33.756  1 76.76   ? 156 LYS B CB   1 ? 
ATOM 4905  C CG   . LYS B 1 93  ? -12.067 31.065  34.988  1 79.122  ? 156 LYS B CG   1 ? 
ATOM 4906  C CD   . LYS B 1 93  ? -13.391 31.557  35.504  1 108.707 ? 156 LYS B CD   1 ? 
ATOM 4907  C CE   . LYS B 1 93  ? -13.777 30.733  36.705  1 115.661 ? 156 LYS B CE   1 ? 
ATOM 4908  N NZ   . LYS B 1 93  ? -14.851 31.433  37.418  1 119.545 ? 156 LYS B NZ   1 ? 
ATOM 4909  H H    . LYS B 1 93  ? -9.099  31.796  34.51   1 75.589  ? 156 LYS B H    1 c 
ATOM 4910  H HA   . LYS B 1 93  ? -10.648 29.968  33.022  1 77.799  ? 156 LYS B HA   1 c 
ATOM 4911  H HB2  . LYS B 1 93  ? -11.254 32.631  33.977  1 79.531  ? 156 LYS B HB2  1 c 
ATOM 4912  H HB3  . LYS B 1 93  ? -12.28  31.791  33.1    1 79.52   ? 156 LYS B HB3  1 c 
ATOM 4913  H HG2  . LYS B 1 93  ? -12.14  30.102  34.811  1 84.683  ? 156 LYS B HG2  1 c 
ATOM 4914  H HG3  . LYS B 1 93  ? -11.396 31.18   35.696  1 84.66   ? 156 LYS B HG3  1 c 
ATOM 4915  H HD2  . LYS B 1 93  ? -13.319 32.501  35.761  1 102.638 ? 156 LYS B HD2  1 c 
ATOM 4916  H HD3  . LYS B 1 93  ? -14.076 31.464  34.807  1 102.332 ? 156 LYS B HD3  1 c 
ATOM 4917  H HE2  . LYS B 1 93  ? -14.084 29.851  36.431  1 114.483 ? 156 LYS B HE2  1 c 
ATOM 4918  H HE3  . LYS B 1 93  ? -13.013 30.626  37.3    1 114.395 ? 156 LYS B HE3  1 c 
ATOM 4919  H HZ1  . LYS B 1 93  ? -15.549 31.578  36.859  1 118.237 ? 156 LYS B HZ1  1 c 
ATOM 4920  H HZ2  . LYS B 1 93  ? -14.547 32.228  37.729  1 118.149 ? 156 LYS B HZ2  1 c 
ATOM 4921  H HZ3  . LYS B 1 93  ? -15.131 30.93   38.118  1 118.282 ? 156 LYS B HZ3  1 c 
ATOM 4922  N N    . VAL B 1 94  ? -8.56   31.295  31.655  1 62.582  ? 157 VAL B N    1 ? 
ATOM 4923  C CA   . VAL B 1 94  ? -7.856  31.792  30.485  1 70.544  ? 157 VAL B CA   1 ? 
ATOM 4924  C C    . VAL B 1 94  ? -7.102  30.657  29.812  1 65.923  ? 157 VAL B C    1 ? 
ATOM 4925  O O    . VAL B 1 94  ? -6.198  30.107  30.378  1 77.98   ? 157 VAL B O    1 ? 
ATOM 4926  C CB   . VAL B 1 94  ? -6.856  32.928  30.74   1 67.671  ? 157 VAL B CB   1 ? 
ATOM 4927  C CG1  . VAL B 1 94  ? -6.227  33.354  29.41   1 72.039  ? 157 VAL B CG1  1 ? 
ATOM 4928  C CG2  . VAL B 1 94  ? -7.537  34.141  31.325  1 69.438  ? 157 VAL B CG2  1 ? 
ATOM 4929  H H    . VAL B 1 94  ? -8.089  30.798  32.259  1 65.404  ? 157 VAL B H    1 c 
ATOM 4930  H HA   . VAL B 1 94  ? -8.524  32.123  29.857  1 67.643  ? 157 VAL B HA   1 c 
ATOM 4931  H HB   . VAL B 1 94  ? -6.159  32.599  31.356  1 69.348  ? 157 VAL B HB   1 c 
ATOM 4932  H HG11 . VAL B 1 94  ? -6.926  33.475  28.745  1 70.697  ? 157 VAL B HG11 1 c 
ATOM 4933  H HG12 . VAL B 1 94  ? -5.607  32.67   29.107  1 70.692  ? 157 VAL B HG12 1 c 
ATOM 4934  H HG13 . VAL B 1 94  ? -5.748  34.191  29.531  1 70.698  ? 157 VAL B HG13 1 c 
ATOM 4935  H HG21 . VAL B 1 94  ? -6.882  34.845  31.468  1 68.905  ? 157 VAL B HG21 1 c 
ATOM 4936  H HG22 . VAL B 1 94  ? -7.948  33.906  32.174  1 68.869  ? 157 VAL B HG22 1 c 
ATOM 4937  H HG23 . VAL B 1 94  ? -8.222  34.457  30.711  1 68.871  ? 157 VAL B HG23 1 c 
ATOM 4938  N N    . ALA B 1 95  ? -7.453  30.349  28.58   1 69.426  ? 158 ALA B N    1 ? 
ATOM 4939  C CA   . ALA B 1 95  ? -6.645  29.396  27.841  1 67.164  ? 158 ALA B CA   1 ? 
ATOM 4940  C C    . ALA B 1 95  ? -5.744  30.153  26.878  1 57.46   ? 158 ALA B C    1 ? 
ATOM 4941  O O    . ALA B 1 95  ? -6.199  31.03   26.164  1 82.192  ? 158 ALA B O    1 ? 
ATOM 4942  C CB   . ALA B 1 95  ? -7.505  28.465  27.083  1 62.674  ? 158 ALA B CB   1 ? 
ATOM 4943  H H    . ALA B 1 95  ? -8.191  30.722  28.189  1 68.079  ? 158 ALA B H    1 c 
ATOM 4944  H HA   . ALA B 1 95  ? -6.078  28.883  28.479  1 64.871  ? 158 ALA B HA   1 c 
ATOM 4945  H HB1  . ALA B 1 95  ? -8.08   27.979  27.698  1 63.994  ? 158 ALA B HB1  1 c 
ATOM 4946  H HB2  . ALA B 1 95  ? -8.055  28.964  26.456  1 63.959  ? 158 ALA B HB2  1 c 
ATOM 4947  H HB3  . ALA B 1 95  ? -6.952  27.833  26.594  1 63.957  ? 158 ALA B HB3  1 c 
ATOM 4948  N N    . THR B 1 96  ? -4.478  29.719  26.766  1 60.181  ? 159 THR B N    1 ? 
ATOM 4949  C CA   . THR B 1 96  ? -3.573  30.302  25.813  1 57.155  ? 159 THR B CA   1 ? 
ATOM 4950  C C    . THR B 1 96  ? -3.145  29.274  24.754  1 63.316  ? 159 THR B C    1 ? 
ATOM 4951  O O    . THR B 1 96  ? -2.489  28.287  25.08   1 73.995  ? 159 THR B O    1 ? 
ATOM 4952  C CB   . THR B 1 96  ? -2.393  30.847  26.591  1 61.199  ? 159 THR B CB   1 ? 
ATOM 4953  O OG1  . THR B 1 96  ? -2.882  31.834  27.499  1 56.396  ? 159 THR B OG1  1 ? 
ATOM 4954  C CG2  . THR B 1 96  ? -1.389  31.518  25.654  1 59.405  ? 159 THR B CG2  1 ? 
ATOM 4955  H H    . THR B 1 96  ? -4.181  29.041  27.303  1 58.93   ? 159 THR B H    1 c 
ATOM 4956  H HA   . THR B 1 96  ? -4.023  31.051  25.366  1 59.789  ? 159 THR B HA   1 c 
ATOM 4957  H HB   . THR B 1 96  ? -1.952  30.122  27.094  1 59.162  ? 159 THR B HB   1 c 
ATOM 4958  H HG21 . THR B 1 96  ? -0.766  32.052  26.175  1 59.942  ? 159 THR B HG21 1 c 
ATOM 4959  H HG22 . THR B 1 96  ? -1.862  32.092  25.028  1 59.978  ? 159 THR B HG22 1 c 
ATOM 4960  H HG23 . THR B 1 96  ? -0.898  30.838  25.162  1 59.954  ? 159 THR B HG23 1 c 
ATOM 4961  N N    . TYR B 1 97  ? -3.404  29.606  23.477  1 69.794  ? 160 TYR B N    1 ? 
ATOM 4962  C CA   . TYR B 1 97  ? -2.973  28.806  22.351  1 67.086  ? 160 TYR B CA   1 ? 
ATOM 4963  C C    . TYR B 1 97  ? -1.819  29.475  21.592  1 56.111  ? 160 TYR B C    1 ? 
ATOM 4964  O O    . TYR B 1 97  ? -1.452  30.622  21.815  1 71.519  ? 160 TYR B O    1 ? 
ATOM 4965  C CB   . TYR B 1 97  ? -4.182  28.504  21.453  1 66.171  ? 160 TYR B CB   1 ? 
ATOM 4966  C CG   . TYR B 1 97  ? -5.107  27.364  21.893  1 67.684  ? 160 TYR B CG   1 ? 
ATOM 4967  C CD1  . TYR B 1 97  ? -6.038  27.519  22.929  1 71.671  ? 160 TYR B CD1  1 ? 
ATOM 4968  C CD2  . TYR B 1 97  ? -5.164  26.185  21.163  1 65.747  ? 160 TYR B CD2  1 ? 
ATOM 4969  C CE1  . TYR B 1 97  ? -6.926  26.504  23.283  1 60.182  ? 160 TYR B CE1  1 ? 
ATOM 4970  C CE2  . TYR B 1 97  ? -6.006  25.154  21.519  1 54.234  ? 160 TYR B CE2  1 ? 
ATOM 4971  C CZ   . TYR B 1 97  ? -6.875  25.294  22.588  1 66.007  ? 160 TYR B CZ   1 ? 
ATOM 4972  O OH   . TYR B 1 97  ? -7.659  24.229  22.876  1 65.994  ? 160 TYR B OH   1 ? 
ATOM 4973  H H    . TYR B 1 97  ? -3.873  30.372  23.309  1 67.428  ? 160 TYR B H    1 c 
ATOM 4974  H HA   . TYR B 1 97  ? -2.64   27.941  22.704  1 65.229  ? 160 TYR B HA   1 c 
ATOM 4975  H HB2  . TYR B 1 97  ? -4.718  29.324  21.379  1 66.717  ? 160 TYR B HB2  1 c 
ATOM 4976  H HB3  . TYR B 1 97  ? -3.848  28.3    20.552  1 66.588  ? 160 TYR B HB3  1 c 
ATOM 4977  H HD1  . TYR B 1 97  ? -6.05   28.327  23.417  1 67.775  ? 160 TYR B HD1  1 c 
ATOM 4978  H HD2  . TYR B 1 97  ? -4.554  26.054  20.454  1 63.329  ? 160 TYR B HD2  1 c 
ATOM 4979  H HE1  . TYR B 1 97  ? -7.497  26.604  24.025  1 64.014  ? 160 TYR B HE1  1 c 
ATOM 4980  H HE2  . TYR B 1 97  ? -5.977  24.344  21.043  1 59.638  ? 160 TYR B HE2  1 c 
ATOM 4981  N N    . LYS B 1 98  ? -1.147  28.642  20.777  1 58.211  ? 161 LYS B N    1 ? 
ATOM 4982  C CA   . LYS B 1 98  ? -0.302  29.067  19.673  1 76.072  ? 161 LYS B CA   1 ? 
ATOM 4983  C C    . LYS B 1 98  ? -0.979  28.54   18.406  1 77.094  ? 161 LYS B C    1 ? 
ATOM 4984  O O    . LYS B 1 98  ? -1.454  27.426  18.359  1 70.924  ? 161 LYS B O    1 ? 
ATOM 4985  C CB   . LYS B 1 98  ? 1.111   28.681  20.114  1 70.956  ? 161 LYS B CB   1 ? 
ATOM 4986  C CG   . LYS B 1 98  ? 1.774   27.443  19.624  1 87.968  ? 161 LYS B CG   1 ? 
ATOM 4987  C CD   . LYS B 1 98  ? 2.897   27.15   20.631  1 80.19   ? 161 LYS B CD   1 ? 
ATOM 4988  C CE   . LYS B 1 98  ? 3.999   26.309  20.178  1 66.692  ? 161 LYS B CE   1 ? 
ATOM 4989  N NZ   . LYS B 1 98  ? 4.829   26.072  21.365  1 88.296  ? 161 LYS B NZ   1 ? 
ATOM 4990  H H    . LYS B 1 98  ? -1.226  27.744  20.927  1 61.421  ? 161 LYS B H    1 c 
ATOM 4991  H HA   . LYS B 1 98  ? -0.327  30.057  19.638  1 71.338  ? 161 LYS B HA   1 c 
ATOM 4992  H HB2  . LYS B 1 98  ? 1.696   29.432  19.876  1 75.854  ? 161 LYS B HB2  1 c 
ATOM 4993  H HB3  . LYS B 1 98  ? 1.101   28.636  21.094  1 75.769  ? 161 LYS B HB3  1 c 
ATOM 4994  H HG2  . LYS B 1 98  ? 1.129   26.702  19.604  1 81.9    ? 161 LYS B HG2  1 c 
ATOM 4995  H HG3  . LYS B 1 98  ? 2.146   27.592  18.727  1 81.967  ? 161 LYS B HG3  1 c 
ATOM 4996  H HD2  . LYS B 1 98  ? 3.271   28.009  20.929  1 78.27   ? 161 LYS B HD2  1 c 
ATOM 4997  H HD3  . LYS B 1 98  ? 2.489   26.733  21.421  1 78.394  ? 161 LYS B HD3  1 c 
ATOM 4998  H HE2  . LYS B 1 98  ? 3.667   25.461  19.831  1 74.327  ? 161 LYS B HE2  1 c 
ATOM 4999  H HE3  . LYS B 1 98  ? 4.522   26.759  19.49   1 74.321  ? 161 LYS B HE3  1 c 
ATOM 5000  H HZ1  . LYS B 1 98  ? 4.319   25.83   22.071  1 80.778  ? 161 LYS B HZ1  1 c 
ATOM 5001  H HZ2  . LYS B 1 98  ? 5.283   26.828  21.574  1 80.911  ? 161 LYS B HZ2  1 c 
ATOM 5002  H HZ3  . LYS B 1 98  ? 5.424   25.41   21.191  1 80.874  ? 161 LYS B HZ3  1 c 
ATOM 5003  N N    . VAL B 1 99  ? -1.118  29.445  17.446  1 68.255  ? 162 VAL B N    1 ? 
ATOM 5004  C CA   . VAL B 1 99  ? -1.957  29.284  16.277  1 74.798  ? 162 VAL B CA   1 ? 
ATOM 5005  C C    . VAL B 1 99  ? -1.19   29.658  15.004  1 72.402  ? 162 VAL B C    1 ? 
ATOM 5006  O O    . VAL B 1 99  ? -0.429  30.613  14.967  1 80.969  ? 162 VAL B O    1 ? 
ATOM 5007  C CB   . VAL B 1 99  ? -3.233  30.117  16.457  1 71.695  ? 162 VAL B CB   1 ? 
ATOM 5008  C CG1  . VAL B 1 99  ? -4      30.29   15.172  1 84.617  ? 162 VAL B CG1  1 ? 
ATOM 5009  C CG2  . VAL B 1 99  ? -4.161  29.453  17.446  1 80.11   ? 162 VAL B CG2  1 ? 
ATOM 5010  H H    . VAL B 1 99  ? -0.646  30.224  17.523  1 71.774  ? 162 VAL B H    1 c 
ATOM 5011  H HA   . VAL B 1 99  ? -2.213  28.345  16.215  1 72.483  ? 162 VAL B HA   1 c 
ATOM 5012  H HB   . VAL B 1 99  ? -2.971  31.003  16.802  1 76.081  ? 162 VAL B HB   1 c 
ATOM 5013  H HG11 . VAL B 1 99  ? -4.132  29.423  14.753  1 80.523  ? 162 VAL B HG11 1 c 
ATOM 5014  H HG12 . VAL B 1 99  ? -3.502  30.867  14.571  1 80.482  ? 162 VAL B HG12 1 c 
ATOM 5015  H HG13 . VAL B 1 99  ? -4.865  30.693  15.36   1 80.505  ? 162 VAL B HG13 1 c 
ATOM 5016  H HG21 . VAL B 1 99  ? -4.963  29.991  17.552  1 77.551  ? 162 VAL B HG21 1 c 
ATOM 5017  H HG22 . VAL B 1 99  ? -3.714  29.368  18.305  1 77.465  ? 162 VAL B HG22 1 c 
ATOM 5018  H HG23 . VAL B 1 99  ? -4.405  28.571  17.12   1 77.478  ? 162 VAL B HG23 1 c 
ATOM 5019  N N    . LYS B 1 100 ? -1.403  28.849  13.966  1 65.278  ? 163 LYS B N    1 ? 
ATOM 5020  C CA   . LYS B 1 100 ? -0.912  29.128  12.639  1 71.343  ? 163 LYS B CA   1 ? 
ATOM 5021  C C    . LYS B 1 100 ? -2.093  28.929  11.696  1 70.806  ? 163 LYS B C    1 ? 
ATOM 5022  O O    . LYS B 1 100 ? -2.707  27.873  11.743  1 76.13   ? 163 LYS B O    1 ? 
ATOM 5023  C CB   . LYS B 1 100 ? 0.288   28.233  12.301  1 71.994  ? 163 LYS B CB   1 ? 
ATOM 5024  C CG   . LYS B 1 100 ? 0.742   28.326  10.808  1 87.498  ? 163 LYS B CG   1 ? 
ATOM 5025  C CD   . LYS B 1 100 ? 2.127   27.714  10.522  1 103.749 ? 163 LYS B CD   1 ? 
ATOM 5026  C CE   . LYS B 1 100 ? 2.09    26.213  10.356  1 121.327 ? 163 LYS B CE   1 ? 
ATOM 5027  N NZ   . LYS B 1 100 ? 3.258   25.748  9.625   1 124.882 ? 163 LYS B NZ   1 ? 
ATOM 5028  H H    . LYS B 1 100 ? -1.879  28.08   14.098  1 68.371  ? 163 LYS B H    1 c 
ATOM 5029  H HA   . LYS B 1 100 ? -0.626  30.073  12.602  1 70.275  ? 163 LYS B HA   1 c 
ATOM 5030  H HB2  . LYS B 1 100 ? 1.044   28.481  12.875  1 75.301  ? 163 LYS B HB2  1 c 
ATOM 5031  H HB3  . LYS B 1 100 ? 0.055   27.301  12.499  1 75.207  ? 163 LYS B HB3  1 c 
ATOM 5032  H HG2  . LYS B 1 100 ? 0.076   27.873  10.25   1 87.088  ? 163 LYS B HG2  1 c 
ATOM 5033  H HG3  . LYS B 1 100 ? 0.754   29.272  10.546  1 87.068  ? 163 LYS B HG3  1 c 
ATOM 5034  H HD2  . LYS B 1 100 ? 2.491   28.118  9.705   1 103.899 ? 163 LYS B HD2  1 c 
ATOM 5035  H HD3  . LYS B 1 100 ? 2.732   27.938  11.263  1 103.386 ? 163 LYS B HD3  1 c 
ATOM 5036  H HE2  . LYS B 1 100 ? 2.068   25.785  11.231  1 117.873 ? 163 LYS B HE2  1 c 
ATOM 5037  H HE3  . LYS B 1 100 ? 1.288   25.954  9.867   1 117.674 ? 163 LYS B HE3  1 c 
ATOM 5038  H HZ1  . LYS B 1 100 ? 4.011   25.988  10.069  1 123.614 ? 163 LYS B HZ1  1 c 
ATOM 5039  H HZ2  . LYS B 1 100 ? 3.271   26.117  8.798   1 123.584 ? 163 LYS B HZ2  1 c 
ATOM 5040  H HZ3  . LYS B 1 100 ? 3.233   24.846  9.548   1 123.709 ? 163 LYS B HZ3  1 c 
ATOM 5041  N N    . TYR B 1 101 ? -2.429  30.002  10.948  1 71.449  ? 164 TYR B N    1 ? 
ATOM 5042  C CA   . TYR B 1 101 ? -3.595  30.062  10.061  1 65.199  ? 164 TYR B CA   1 ? 
ATOM 5043  C C    . TYR B 1 101 ? -3.196  30.781  8.774   1 70.082  ? 164 TYR B C    1 ? 
ATOM 5044  O O    . TYR B 1 101 ? -2.162  31.469  8.774   1 65.624  ? 164 TYR B O    1 ? 
ATOM 5045  C CB   . TYR B 1 101 ? -4.801  30.761  10.717  1 68.91   ? 164 TYR B CB   1 ? 
ATOM 5046  C CG   . TYR B 1 101 ? -4.687  32.244  11.047  1 77.881  ? 164 TYR B CG   1 ? 
ATOM 5047  C CD1  . TYR B 1 101 ? -4.069  32.651  12.217  1 73.048  ? 164 TYR B CD1  1 ? 
ATOM 5048  C CD2  . TYR B 1 101 ? -5.246  33.255  10.242  1 83.276  ? 164 TYR B CD2  1 ? 
ATOM 5049  C CE1  . TYR B 1 101 ? -3.94   33.983  12.561  1 100.668 ? 164 TYR B CE1  1 ? 
ATOM 5050  C CE2  . TYR B 1 101 ? -5.141  34.597  10.589  1 98.885  ? 164 TYR B CE2  1 ? 
ATOM 5051  C CZ   . TYR B 1 101 ? -4.461  34.966  11.736  1 84.686  ? 164 TYR B CZ   1 ? 
ATOM 5052  O OH   . TYR B 1 101 ? -4.325  36.276  12.055  1 79.98   ? 164 TYR B OH   1 ? 
ATOM 5053  H H    . TYR B 1 101 ? -1.894  30.742  10.995  1 69.855  ? 164 TYR B H    1 c 
ATOM 5054  H HA   . TYR B 1 101 ? -3.859  29.136  9.83    1 68.148  ? 164 TYR B HA   1 c 
ATOM 5055  H HB2  . TYR B 1 101 ? -5.575  30.64   10.124  1 70.051  ? 164 TYR B HB2  1 c 
ATOM 5056  H HB3  . TYR B 1 101 ? -5.01   30.279  11.548  1 70.001  ? 164 TYR B HB3  1 c 
ATOM 5057  H HD1  . TYR B 1 101 ? -3.682  31.998  12.776  1 80.079  ? 164 TYR B HD1  1 c 
ATOM 5058  H HD2  . TYR B 1 101 ? -5.692  33.018  9.444   1 85.277  ? 164 TYR B HD2  1 c 
ATOM 5059  H HE1  . TYR B 1 101 ? -3.479  34.225  13.346  1 89.519  ? 164 TYR B HE1  1 c 
ATOM 5060  H HE2  . TYR B 1 101 ? -5.488  35.259  10.016  1 91.673  ? 164 TYR B HE2  1 c 
ATOM 5061  N N    . LYS B 1 102 ? -3.979  30.592  7.682   1 75.724  ? 165 LYS B N    1 ? 
ATOM 5062  C CA   . LYS B 1 102 ? -3.737  31.365  6.463   1 80.138  ? 165 LYS B CA   1 ? 
ATOM 5063  C C    . LYS B 1 102 ? -5.012  32.119  6.089   1 87.087  ? 165 LYS B C    1 ? 
ATOM 5064  O O    . LYS B 1 102 ? -6.096  31.579  6.27    1 73.485  ? 165 LYS B O    1 ? 
ATOM 5065  C CB   . LYS B 1 102 ? -3.138  30.633  5.251   1 97.456  ? 165 LYS B CB   1 ? 
ATOM 5066  C CG   . LYS B 1 102 ? -3.959  29.591  4.448   1 102.782 ? 165 LYS B CG   1 ? 
ATOM 5067  C CD   . LYS B 1 102 ? -3.303  28.906  3.234   1 107.037 ? 165 LYS B CD   1 ? 
ATOM 5068  C CE   . LYS B 1 102 ? -4.027  27.605  2.886   1 137.205 ? 165 LYS B CE   1 ? 
ATOM 5069  N NZ   . LYS B 1 102 ? -3.273  26.548  2.202   1 132.166 ? 165 LYS B NZ   1 ? 
ATOM 5070  H H    . LYS B 1 102 ? -4.66   29.983  7.701   1 75.208  ? 165 LYS B H    1 c 
ATOM 5071  H HA   . LYS B 1 102 ? -3.064  32.051  6.694   1 83.201  ? 165 LYS B HA   1 c 
ATOM 5072  H HB2  . LYS B 1 102 ? -2.848  31.322  4.616   1 94.29   ? 165 LYS B HB2  1 c 
ATOM 5073  H HB3  . LYS B 1 102 ? -2.326  30.18   5.564   1 94.29   ? 165 LYS B HB3  1 c 
ATOM 5074  H HG2  . LYS B 1 102 ? -4.241  28.892  5.077   1 102.883 ? 165 LYS B HG2  1 c 
ATOM 5075  H HG3  . LYS B 1 102 ? -4.778  30.034  4.138   1 102.761 ? 165 LYS B HG3  1 c 
ATOM 5076  H HD2  . LYS B 1 102 ? -3.344  29.513  2.465   1 112.555 ? 165 LYS B HD2  1 c 
ATOM 5077  H HD3  . LYS B 1 102 ? -2.361  28.713  3.433   1 112.386 ? 165 LYS B HD3  1 c 
ATOM 5078  H HE2  . LYS B 1 102 ? -4.373  27.222  3.714   1 128.154 ? 165 LYS B HE2  1 c 
ATOM 5079  H HE3  . LYS B 1 102 ? -4.801  27.827  2.337   1 128.464 ? 165 LYS B HE3  1 c 
ATOM 5080  H HZ1  . LYS B 1 102 ? -2.429  26.509  2.531   1 133.6   ? 165 LYS B HZ1  1 c 
ATOM 5081  H HZ2  . LYS B 1 102 ? -3.238  26.726  1.313   1 133.674 ? 165 LYS B HZ2  1 c 
ATOM 5082  H HZ3  . LYS B 1 102 ? -3.68   25.748  2.329   1 133.674 ? 165 LYS B HZ3  1 c 
ATOM 5083  N N    . GLU B 1 103 ? -4.849  33.391  5.648   1 70.869  ? 166 GLU B N    1 ? 
ATOM 5084  C CA   . GLU B 1 103 ? -5.891  34.248  5.075   1 95.643  ? 166 GLU B CA   1 ? 
ATOM 5085  C C    . GLU B 1 103 ? -5.855  34.218  3.539   1 85.8    ? 166 GLU B C    1 ? 
ATOM 5086  O O    . GLU B 1 103 ? -4.809  34.443  2.99    1 86.967  ? 166 GLU B O    1 ? 
ATOM 5087  C CB   . GLU B 1 103 ? -5.678  35.705  5.509   1 94.051  ? 166 GLU B CB   1 ? 
ATOM 5088  C CG   . GLU B 1 103 ? -6.612  36.231  6.594   1 97.705  ? 166 GLU B CG   1 ? 
ATOM 5089  C CD   . GLU B 1 103 ? -6.127  37.482  7.32    1 109.985 ? 166 GLU B CD   1 ? 
ATOM 5090  O OE1  . GLU B 1 103 ? -5.729  38.551  6.769   1 88.481  ? 166 GLU B OE1  1 ? 
ATOM 5091  O OE2  . GLU B 1 103 ? -6.159  37.348  8.565   1 155.428 ? 166 GLU B OE2  1 ? 
ATOM 5092  H H    . GLU B 1 103 ? -4.008  33.744  5.709   1 79.917  ? 166 GLU B H    1 c 
ATOM 5093  H HA   . GLU B 1 103 ? -6.775  33.931  5.39    1 88.198  ? 166 GLU B HA   1 c 
ATOM 5094  H HB2  . GLU B 1 103 ? -4.759  35.802  5.836   1 94.988  ? 166 GLU B HB2  1 c 
ATOM 5095  H HB3  . GLU B 1 103 ? -5.773  36.284  4.724   1 95.087  ? 166 GLU B HB3  1 c 
ATOM 5096  H HG2  . GLU B 1 103 ? -7.483  36.431  6.189   1 99.568  ? 166 GLU B HG2  1 c 
ATOM 5097  H HG3  . GLU B 1 103 ? -6.756  35.523  7.258   1 99.832  ? 166 GLU B HG3  1 c 
ATOM 5098  N N    . MET B 1 104 ? -6.995  34.006  2.892   1 90.298  ? 167 MET B N    1 ? 
ATOM 5099  C CA   . MET B 1 104 ? -7.079  33.838  1.456   1 117.63  ? 167 MET B CA   1 ? 
ATOM 5100  C C    . MET B 1 104 ? -7.82   35.029  0.882   1 110.867 ? 167 MET B C    1 ? 
ATOM 5101  O O    . MET B 1 104 ? -8.992  35.18   1.237   1 103.118 ? 167 MET B O    1 ? 
ATOM 5102  C CB   . MET B 1 104 ? -7.98   32.634  1.126   1 130.394 ? 167 MET B CB   1 ? 
ATOM 5103  C CG   . MET B 1 104 ? -7.224  31.317  0.939   1 149.946 ? 167 MET B CG   1 ? 
ATOM 5104  S SD   . MET B 1 104 ? -7.26   30.233  2.387   1 193.085 ? 167 MET B SD   1 ? 
ATOM 5105  C CE   . MET B 1 104 ? -8.996  29.772  2.527   1 150.941 ? 167 MET B CE   1 ? 
ATOM 5106  H H    . MET B 1 104 ? -7.77   33.969  3.376   1 94.978  ? 167 MET B H    1 c 
ATOM 5107  H HA   . MET B 1 104 ? -6.177  33.742  1.056   1 112.399 ? 167 MET B HA   1 c 
ATOM 5108  H HB2  . MET B 1 104 ? -8.635  32.526  1.848   1 131.022 ? 167 MET B HB2  1 c 
ATOM 5109  H HB3  . MET B 1 104 ? -8.477  32.829  0.302   1 131.113 ? 167 MET B HB3  1 c 
ATOM 5110  H HG2  . MET B 1 104 ? -7.61   30.833  0.181   1 152.114 ? 167 MET B HG2  1 c 
ATOM 5111  H HG3  . MET B 1 104 ? -6.291  31.511  0.721   1 151.659 ? 167 MET B HG3  1 c 
ATOM 5112  H HE1  . MET B 1 104 ? -9.133  29.252  3.339   1 159.77  ? 167 MET B HE1  1 c 
ATOM 5113  H HE2  . MET B 1 104 ? -9.545  30.577  2.562   1 160.06  ? 167 MET B HE2  1 c 
ATOM 5114  H HE3  . MET B 1 104 ? -9.25   29.238  1.752   1 160.153 ? 167 MET B HE3  1 c 
ATOM 5115  N N    . ILE B 1 105 ? -7.149  35.943  0.181   1 89.642  ? 168 ILE B N    1 ? 
ATOM 5116  C CA   . ILE B 1 105 ? -7.806  37.059  -0.508  1 123.291 ? 168 ILE B CA   1 ? 
ATOM 5117  C C    . ILE B 1 105 ? -7.775  36.783  -2.019  1 123.075 ? 168 ILE B C    1 ? 
ATOM 5118  O O    . ILE B 1 105 ? -6.707  36.918  -2.629  1 127.485 ? 168 ILE B O    1 ? 
ATOM 5119  C CB   . ILE B 1 105 ? -7.139  38.447  -0.305  1 126.203 ? 168 ILE B CB   1 ? 
ATOM 5120  C CG1  . ILE B 1 105 ? -6.667  38.831  1.11    1 124.718 ? 168 ILE B CG1  1 ? 
ATOM 5121  C CG2  . ILE B 1 105 ? -8.078  39.468  -0.933  1 122.085 ? 168 ILE B CG2  1 ? 
ATOM 5122  C CD1  . ILE B 1 105 ? -5.733  40.011  1.124   1 101.562 ? 168 ILE B CD1  1 ? 
ATOM 5123  H H    . ILE B 1 105 ? -6.24   35.872  0.123   1 101.494 ? 168 ILE B H    1 c 
ATOM 5124  H HA   . ILE B 1 105 ? -8.736  37.111  -0.214  1 116.336 ? 168 ILE B HA   1 c 
ATOM 5125  H HB   . ILE B 1 105 ? -6.333  38.444  -0.857  1 124.319 ? 168 ILE B HB   1 c 
ATOM 5126  H HG12 . ILE B 1 105 ? -7.45   39.039  1.66    1 119.194 ? 168 ILE B HG12 1 c 
ATOM 5127  H HG13 . ILE B 1 105 ? -6.212  38.063  1.512   1 119.049 ? 168 ILE B HG13 1 c 
ATOM 5128  H HG21 . ILE B 1 105 ? -7.715  40.362  -0.816  1 123.067 ? 168 ILE B HG21 1 c 
ATOM 5129  H HG22 . ILE B 1 105 ? -8.949  39.417  -0.505  1 123.21  ? 168 ILE B HG22 1 c 
ATOM 5130  H HG23 . ILE B 1 105 ? -8.175  39.286  -1.882  1 123.355 ? 168 ILE B HG23 1 c 
ATOM 5131  H HD11 . ILE B 1 105 ? -4.995  39.854  0.506   1 108.098 ? 168 ILE B HD11 1 c 
ATOM 5132  H HD12 . ILE B 1 105 ? -5.379  40.132  2.026   1 108.028 ? 168 ILE B HD12 1 c 
ATOM 5133  H HD13 . ILE B 1 105 ? -6.215  40.816  0.856   1 108.097 ? 168 ILE B HD13 1 c 
ATOM 5134  N N    . GLN B 1 106 ? -8.905  36.513  -2.673  1 134.272 ? 169 GLN B N    1 ? 
ATOM 5135  C CA   . GLN B 1 106 ? -8.942  36.355  -4.134  1 141.322 ? 169 GLN B CA   1 ? 
ATOM 5136  C C    . GLN B 1 106 ? -9.153  37.715  -4.807  1 143.851 ? 169 GLN B C    1 ? 
ATOM 5137  O O    . GLN B 1 106 ? -10.136 38.36   -4.506  1 119.589 ? 169 GLN B O    1 ? 
ATOM 5138  C CB   . GLN B 1 106 ? -10.043 35.396  -4.609  1 123.561 ? 169 GLN B CB   1 ? 
ATOM 5139  C CG   . GLN B 1 106 ? -9.638  33.923  -4.653  1 140.229 ? 169 GLN B CG   1 ? 
ATOM 5140  C CD   . GLN B 1 106 ? -9.359  33.328  -3.28   1 185.193 ? 169 GLN B CD   1 ? 
ATOM 5141  O OE1  . GLN B 1 106 ? -8.205  33.07   -2.918  1 205.043 ? 169 GLN B OE1  1 ? 
ATOM 5142  N NE2  . GLN B 1 106 ? -10.398 33.103  -2.481  1 179.14  ? 169 GLN B NE2  1 ? 
ATOM 5143  H H    . GLN B 1 106 ? -9.683  36.424  -2.202  1 132.857 ? 169 GLN B H    1 c 
ATOM 5144  H HA   . GLN B 1 106 ? -8.069  35.99   -4.43   1 136.858 ? 169 GLN B HA   1 c 
ATOM 5145  H HB2  . GLN B 1 106 ? -10.817 35.492  -4.016  1 131.139 ? 169 GLN B HB2  1 c 
ATOM 5146  H HB3  . GLN B 1 106 ? -10.326 35.668  -5.507  1 131.19  ? 169 GLN B HB3  1 c 
ATOM 5147  H HG2  . GLN B 1 106 ? -10.355 33.406  -5.079  1 145.286 ? 169 GLN B HG2  1 c 
ATOM 5148  H HG3  . GLN B 1 106 ? -8.834  33.827  -5.205  1 145.288 ? 169 GLN B HG3  1 c 
ATOM 5149  H HE21 . GLN B 1 106 ? -10.265 32.828  -1.648  1 181.079 ? 169 GLN B HE21 1 c 
ATOM 5150  H HE22 . GLN B 1 106 ? -11.224 33.227  -2.782  1 180.696 ? 169 GLN B HE22 1 c 
ATOM 5151  N N    . HIS B 1 107 ? -8.261  38.173  -5.697  1 140.441 ? 170 HIS B N    1 ? 
ATOM 5152  C CA   . HIS B 1 107 ? -8.652  39.168  -6.683  1 138.082 ? 170 HIS B CA   1 ? 
ATOM 5153  C C    . HIS B 1 107 ? -7.946  38.847  -8.018  1 155.608 ? 170 HIS B C    1 ? 
ATOM 5154  O O    . HIS B 1 107 ? -8.503  38.568  -9.126  1 127.988 ? 170 HIS B O    1 ? 
ATOM 5155  C CB   . HIS B 1 107 ? -8.403  40.621  -6.185  1 129.689 ? 170 HIS B CB   1 ? 
ATOM 5156  C CG   . HIS B 1 107 ? -7.204  40.981  -5.337  1 143.285 ? 170 HIS B CG   1 ? 
ATOM 5157  N ND1  . HIS B 1 107 ? -7.149  40.559  -4.019  1 152.796 ? 170 HIS B ND1  1 ? 
ATOM 5158  C CD2  . HIS B 1 107 ? -6.13   41.784  -5.513  1 141.456 ? 170 HIS B CD2  1 ? 
ATOM 5159  C CE1  . HIS B 1 107 ? -6.058  41.056  -3.438  1 139.041 ? 170 HIS B CE1  1 ? 
ATOM 5160  N NE2  . HIS B 1 107 ? -5.432  41.793  -4.333  1 142.985 ? 170 HIS B NE2  1 ? 
ATOM 5161  H H    . HIS B 1 107 ? -7.4    37.865  -5.686  1 140.773 ? 170 HIS B H    1 c 
ATOM 5162  H HA   . HIS B 1 107 ? -9.625  39.069  -6.83   1 139.9   ? 170 HIS B HA   1 c 
ATOM 5163  H HB2  . HIS B 1 107 ? -8.389  41.202  -6.977  1 134.725 ? 170 HIS B HB2  1 c 
ATOM 5164  H HB3  . HIS B 1 107 ? -9.206  40.903  -5.696  1 134.64  ? 170 HIS B HB3  1 c 
ATOM 5165  H HD2  . HIS B 1 107 ? -5.887  42.239  -6.295  1 142.189 ? 170 HIS B HD2  1 c 
ATOM 5166  H HE1  . HIS B 1 107 ? -5.771  40.889  -2.556  1 142.986 ? 170 HIS B HE1  1 c 
ATOM 5167  N N    . ASP B 1 110 ? -4.435  37.862  -8.963  1 105.014 ? 173 ASP B N    1 ? 
ATOM 5168  C CA   . ASP B 1 110 ? -4.84   36.457  -8.643  1 137.321 ? 173 ASP B CA   1 ? 
ATOM 5169  C C    . ASP B 1 110 ? -4.782  36.336  -7.112  1 135.758 ? 173 ASP B C    1 ? 
ATOM 5170  O O    . ASP B 1 110 ? -5.038  37.351  -6.483  1 135.821 ? 173 ASP B O    1 ? 
ATOM 5171  C CB   . ASP B 1 110 ? -4.063  35.46   -9.489  1 129.867 ? 173 ASP B CB   1 ? 
ATOM 5172  C CG   . ASP B 1 110 ? -4.822  34.847  -10.658 1 118.357 ? 173 ASP B CG   1 ? 
ATOM 5173  O OD1  . ASP B 1 110 ? -6.061  34.855  -10.584 1 103.114 ? 173 ASP B OD1  1 ? 
ATOM 5174  O OD2  . ASP B 1 110 ? -4.174  34.42   -11.642 1 113.521 ? 173 ASP B OD2  1 ? 
ATOM 5175  H H    . ASP B 1 110 ? -4.456  37.992  -9.855  1 114.237 ? 173 ASP B H    1 c 
ATOM 5176  H HA   . ASP B 1 110 ? -5.782  36.36   -8.903  1 128.555 ? 173 ASP B HA   1 c 
ATOM 5177  H HB2  . ASP B 1 110 ? -3.257  35.894  -9.838  1 128.521 ? 173 ASP B HB2  1 c 
ATOM 5178  H HB3  . ASP B 1 110 ? -3.788  34.713  -8.929  1 128.472 ? 173 ASP B HB3  1 c 
ATOM 5179  N N    . THR B 1 111 ? -4.416  35.187  -6.524  1 112.072 ? 174 THR B N    1 ? 
ATOM 5180  C CA   . THR B 1 111 ? -4.709  34.878  -5.126  1 107.64  ? 174 THR B CA   1 ? 
ATOM 5181  C C    . THR B 1 111 ? -3.576  35.359  -4.217  1 87.263  ? 174 THR B C    1 ? 
ATOM 5182  O O    . THR B 1 111 ? -2.419  35.078  -4.469  1 82.477  ? 174 THR B O    1 ? 
ATOM 5183  C CB   . THR B 1 111 ? -4.937  33.365  -5.203  1 114.425 ? 174 THR B CB   1 ? 
ATOM 5184  O OG1  . THR B 1 111 ? -6.166  33.307  -5.919  1 105.817 ? 174 THR B OG1  1 ? 
ATOM 5185  C CG2  . THR B 1 111 ? -5.01   32.661  -3.856  1 125.11  ? 174 THR B CG2  1 ? 
ATOM 5186  H H    . THR B 1 111 ? -3.948  34.573  -7.013  1 116.426 ? 174 THR B H    1 c 
ATOM 5187  H HA   . THR B 1 111 ? -5.548  35.32   -4.869  1 105.733 ? 174 THR B HA   1 c 
ATOM 5188  H HB   . THR B 1 111 ? -4.225  32.94   -5.738  1 113.329 ? 174 THR B HB   1 c 
ATOM 5189  H HG21 . THR B 1 111 ? -5.302  31.743  -3.985  1 121.9   ? 174 THR B HG21 1 c 
ATOM 5190  H HG22 . THR B 1 111 ? -5.643  33.124  -3.282  1 122.192 ? 174 THR B HG22 1 c 
ATOM 5191  H HG23 . THR B 1 111 ? -4.133  32.666  -3.438  1 121.749 ? 174 THR B HG23 1 c 
ATOM 5192  N N    . GLU B 1 112 ? -3.934  36.117  -3.175  1 100.362 ? 175 GLU B N    1 ? 
ATOM 5193  C CA   . GLU B 1 112 ? -3.033  36.447  -2.094  1 85.806  ? 175 GLU B CA   1 ? 
ATOM 5194  C C    . GLU B 1 112 ? -3.299  35.549  -0.884  1 90.904  ? 175 GLU B C    1 ? 
ATOM 5195  O O    . GLU B 1 112 ? -4.441  35.359  -0.452  1 104.058 ? 175 GLU B O    1 ? 
ATOM 5196  C CB   . GLU B 1 112 ? -3.225  37.91   -1.733  1 116.707 ? 175 GLU B CB   1 ? 
ATOM 5197  C CG   . GLU B 1 112 ? -2.122  38.417  -0.804  1 157.332 ? 175 GLU B CG   1 ? 
ATOM 5198  C CD   . GLU B 1 112 ? -1.945  39.923  -0.672  1 185.274 ? 175 GLU B CD   1 ? 
ATOM 5199  O OE1  . GLU B 1 112 ? -2.64   40.703  -1.373  1 186.515 ? 175 GLU B OE1  1 ? 
ATOM 5200  O OE2  . GLU B 1 112 ? -1.084  40.302  0.155   1 185.931 ? 175 GLU B OE2  1 ? 
ATOM 5201  H H    . GLU B 1 112 ? -4.787  36.444  -3.143  1 94.001  ? 175 GLU B H    1 c 
ATOM 5202  H HA   . GLU B 1 112 ? -2.102  36.308  -2.402  1 94.715  ? 175 GLU B HA   1 c 
ATOM 5203  H HB2  . GLU B 1 112 ? -3.234  38.441  -2.556  1 116.624 ? 175 GLU B HB2  1 c 
ATOM 5204  H HB3  . GLU B 1 112 ? -4.095  38.019  -1.296  1 116.315 ? 175 GLU B HB3  1 c 
ATOM 5205  H HG2  . GLU B 1 112 ? -2.284  38.055  0.093   1 152.02  ? 175 GLU B HG2  1 c 
ATOM 5206  H HG3  . GLU B 1 112 ? -1.267  38.041  -1.106  1 151.5   ? 175 GLU B HG3  1 c 
ATOM 5207  N N    . GLU B 1 113 ? -2.234  35.004  -0.294  1 88.561  ? 176 GLU B N    1 ? 
ATOM 5208  C CA   . GLU B 1 113 ? -2.36   34.177  0.881   1 91.059  ? 176 GLU B CA   1 ? 
ATOM 5209  C C    . GLU B 1 113 ? -1.46   34.781  1.929   1 87.748  ? 176 GLU B C    1 ? 
ATOM 5210  O O    . GLU B 1 113 ? -0.278  34.687  1.74    1 84.972  ? 176 GLU B O    1 ? 
ATOM 5211  C CB   . GLU B 1 113 ? -1.921  32.735  0.589   1 105.593 ? 176 GLU B CB   1 ? 
ATOM 5212  C CG   . GLU B 1 113 ? -3.092  31.93   0.05    1 110.748 ? 176 GLU B CG   1 ? 
ATOM 5213  C CD   . GLU B 1 113 ? -2.838  30.458  -0.241  1 131.497 ? 176 GLU B CD   1 ? 
ATOM 5214  O OE1  . GLU B 1 113 ? -2.173  29.754  0.542   1 145.576 ? 176 GLU B OE1  1 ? 
ATOM 5215  O OE2  . GLU B 1 113 ? -3.346  29.999  -1.279  1 160.791 ? 176 GLU B OE2  1 ? 
ATOM 5216  H H    . GLU B 1 113 ? -1.402  35.154  -0.641  1 89.681  ? 176 GLU B H    1 c 
ATOM 5217  H HA   . GLU B 1 113 ? -3.295  34.196  1.198   1 92.605  ? 176 GLU B HA   1 c 
ATOM 5218  H HB2  . GLU B 1 113 ? -1.191  32.747  -0.065  1 103.09  ? 176 GLU B HB2  1 c 
ATOM 5219  H HB3  . GLU B 1 113 ? -1.584  32.325  1.413   1 103.011 ? 176 GLU B HB3  1 c 
ATOM 5220  H HG2  . GLU B 1 113 ? -3.83   31.987  0.693   1 113.856 ? 176 GLU B HG2  1 c 
ATOM 5221  H HG3  . GLU B 1 113 ? -3.405  32.353  -0.778  1 114.187 ? 176 GLU B HG3  1 c 
ATOM 5222  N N    . LYS B 1 114 ? -1.931  35.292  3.065   1 100.582 ? 177 LYS B N    1 ? 
ATOM 5223  C CA   . LYS B 1 114 ? -0.981  35.503  4.162   1 104.635 ? 177 LYS B CA   1 ? 
ATOM 5224  C C    . LYS B 1 114 ? -1.021  34.374  5.169   1 79.446  ? 177 LYS B C    1 ? 
ATOM 5225  O O    . LYS B 1 114 ? -2.106  34.016  5.566   1 82.328  ? 177 LYS B O    1 ? 
ATOM 5226  C CB   . LYS B 1 114 ? -1.218  36.786  4.94    1 117.287 ? 177 LYS B CB   1 ? 
ATOM 5227  C CG   . LYS B 1 114 ? -1.269  38.117  4.147   1 151.779 ? 177 LYS B CG   1 ? 
ATOM 5228  C CD   . LYS B 1 114 ? -1.905  39.292  4.897   1 151.501 ? 177 LYS B CD   1 ? 
ATOM 5229  C CE   . LYS B 1 114 ? -2.509  40.383  4.053   1 144.944 ? 177 LYS B CE   1 ? 
ATOM 5230  N NZ   . LYS B 1 114 ? -1.497  41.313  3.558   1 160.784 ? 177 LYS B NZ   1 ? 
ATOM 5231  H H    . LYS B 1 114 ? -2.813  35.507  3.167   1 98.191  ? 177 LYS B H    1 c 
ATOM 5232  H HA   . LYS B 1 114 ? -0.07   35.551  3.78    1 100.305 ? 177 LYS B HA   1 c 
ATOM 5233  H HB2  . LYS B 1 114 ? -2.067  36.692  5.424   1 120.685 ? 177 LYS B HB2  1 c 
ATOM 5234  H HB3  . LYS B 1 114 ? -0.509  36.865  5.614   1 120.741 ? 177 LYS B HB3  1 c 
ATOM 5235  H HG2  . LYS B 1 114 ? -0.351  38.362  3.898   1 143.081 ? 177 LYS B HG2  1 c 
ATOM 5236  H HG3  . LYS B 1 114 ? -1.77   37.963  3.317   1 142.905 ? 177 LYS B HG3  1 c 
ATOM 5237  H HD2  . LYS B 1 114 ? -2.606  38.933  5.485   1 149.802 ? 177 LYS B HD2  1 c 
ATOM 5238  H HD3  . LYS B 1 114 ? -1.222  39.689  5.481   1 150.016 ? 177 LYS B HD3  1 c 
ATOM 5239  H HE2  . LYS B 1 114 ? -2.974  39.989  3.293   1 150.017 ? 177 LYS B HE2  1 c 
ATOM 5240  H HE3  . LYS B 1 114 ? -3.159  40.879  4.582   1 150.055 ? 177 LYS B HE3  1 c 
ATOM 5241  H HZ1  . LYS B 1 114 ? -0.871  40.86   3.084   1 155.72  ? 177 LYS B HZ1  1 c 
ATOM 5242  H HZ2  . LYS B 1 114 ? -1.094  41.725  4.258   1 155.692 ? 177 LYS B HZ2  1 c 
ATOM 5243  H HZ3  . LYS B 1 114 ? -1.882  41.937  3.026   1 155.722 ? 177 LYS B HZ3  1 c 
ATOM 5244  N N    . GLU B 1 115 ? 0.14    33.884  5.603   1 80.387  ? 178 GLU B N    1 ? 
ATOM 5245  C CA   . GLU B 1 115 ? 0.27    32.889  6.665   1 91.928  ? 178 GLU B CA   1 ? 
ATOM 5246  C C    . GLU B 1 115 ? 0.759   33.542  7.961   1 86.344  ? 178 GLU B C    1 ? 
ATOM 5247  O O    . GLU B 1 115 ? 1.781   34.199  7.999   1 86.127  ? 178 GLU B O    1 ? 
ATOM 5248  C CB   . GLU B 1 115 ? 1.313   31.86   6.259   1 101.06  ? 178 GLU B CB   1 ? 
ATOM 5249  C CG   . GLU B 1 115 ? 0.996   30.482  6.827   1 138.035 ? 178 GLU B CG   1 ? 
ATOM 5250  C CD   . GLU B 1 115 ? 2.171   29.483  6.823   1 148.308 ? 178 GLU B CD   1 ? 
ATOM 5251  O OE1  . GLU B 1 115 ? 3.18    29.564  7.563   1 145.973 ? 178 GLU B OE1  1 ? 
ATOM 5252  O OE2  . GLU B 1 115 ? 2.064   28.507  6.053   1 109.846 ? 178 GLU B OE2  1 ? 
ATOM 5253  H H    . GLU B 1 115 ? 0.907   34.188  5.21    1 83.017  ? 178 GLU B H    1 c 
ATOM 5254  H HA   . GLU B 1 115 ? -0.607  32.455  6.817   1 89.979  ? 178 GLU B HA   1 c 
ATOM 5255  H HB2  . GLU B 1 115 ? 1.346   31.807  5.281   1 105.977 ? 178 GLU B HB2  1 c 
ATOM 5256  H HB3  . GLU B 1 115 ? 2.194   32.147  6.574   1 105.925 ? 178 GLU B HB3  1 c 
ATOM 5257  H HG2  . GLU B 1 115 ? 0.685   30.586  7.751   1 130.292 ? 178 GLU B HG2  1 c 
ATOM 5258  H HG3  . GLU B 1 115 ? 0.257   30.091  6.314   1 130.384 ? 178 GLU B HG3  1 c 
ATOM 5259  N N    . LEU B 1 116 ? 0.019   33.395  9.041   1 85.603  ? 179 LEU B N    1 ? 
ATOM 5260  C CA   . LEU B 1 116 ? 0.345   34.115  10.265  1 70.58   ? 179 LEU B CA   1 ? 
ATOM 5261  C C    . LEU B 1 116 ? 0.399   33.107  11.391  1 67.786  ? 179 LEU B C    1 ? 
ATOM 5262  O O    . LEU B 1 116 ? -0.374  32.146  11.345  1 82.228  ? 179 LEU B O    1 ? 
ATOM 5263  C CB   . LEU B 1 116 ? -0.679  35.204  10.579  1 90.261  ? 179 LEU B CB   1 ? 
ATOM 5264  C CG   . LEU B 1 116 ? -0.865  36.258  9.483   1 100.744 ? 179 LEU B CG   1 ? 
ATOM 5265  C CD1  . LEU B 1 116 ? -2.114  37.068  9.637   1 106.168 ? 179 LEU B CD1  1 ? 
ATOM 5266  C CD2  . LEU B 1 116 ? 0.302   37.238  9.384   1 111.794 ? 179 LEU B CD2  1 ? 
ATOM 5267  H H    . LEU B 1 116 ? -0.705  32.837  9.029   1 82.167  ? 179 LEU B H    1 c 
ATOM 5268  H HA   . LEU B 1 116 ? 1.239   34.529  10.165  1 76.332  ? 179 LEU B HA   1 c 
ATOM 5269  H HB2  . LEU B 1 116 ? -1.548  34.771  10.746  1 87.347  ? 179 LEU B HB2  1 c 
ATOM 5270  H HB3  . LEU B 1 116 ? -0.402  35.66   11.406  1 87.442  ? 179 LEU B HB3  1 c 
ATOM 5271  H HG   . LEU B 1 116 ? -0.929  35.784  8.615   1 101.502 ? 179 LEU B HG   1 c 
ATOM 5272  H HD11 . LEU B 1 116 ? -2.881  36.475  9.701   1 104.503 ? 179 LEU B HD11 1 c 
ATOM 5273  H HD12 . LEU B 1 116 ? -2.22   37.652  8.868   1 104.535 ? 179 LEU B HD12 1 c 
ATOM 5274  H HD13 . LEU B 1 116 ? -2.053  37.606  10.444  1 104.44  ? 179 LEU B HD13 1 c 
ATOM 5275  H HD21 . LEU B 1 116 ? 1.124   36.747  9.216   1 108.415 ? 179 LEU B HD21 1 c 
ATOM 5276  H HD22 . LEU B 1 116 ? 0.385   37.732  10.216  1 108.415 ? 179 LEU B HD22 1 c 
ATOM 5277  H HD23 . LEU B 1 116 ? 0.143   37.859  8.653   1 108.383 ? 179 LEU B HD23 1 c 
ATOM 5278  N N    . VAL B 1 117 ? 1.291   33.372  12.34   1 91.578  ? 180 VAL B N    1 ? 
ATOM 5279  C CA   . VAL B 1 117 ? 1.239   32.715  13.63   1 101.714 ? 180 VAL B CA   1 ? 
ATOM 5280  C C    . VAL B 1 117 ? 1.014   33.792  14.675  1 82.448  ? 180 VAL B C    1 ? 
ATOM 5281  O O    . VAL B 1 117 ? 1.547   34.873  14.553  1 100.926 ? 180 VAL B O    1 ? 
ATOM 5282  C CB   . VAL B 1 117 ? 2.511   31.921  13.936  1 91.051  ? 180 VAL B CB   1 ? 
ATOM 5283  C CG1  . VAL B 1 117 ? 2.846   31.01   12.776  1 84.766  ? 180 VAL B CG1  1 ? 
ATOM 5284  C CG2  . VAL B 1 117 ? 3.673   32.866  14.225  1 108.774 ? 180 VAL B CG2  1 ? 
ATOM 5285  H H    . VAL B 1 117 ? 1.953   33.982  12.181  1 87.244  ? 180 VAL B H    1 c 
ATOM 5286  H HA   . VAL B 1 117 ? 0.48    32.107  13.638  1 93.311  ? 180 VAL B HA   1 c 
ATOM 5287  H HB   . VAL B 1 117 ? 2.338   31.372  14.737  1 94.777  ? 180 VAL B HB   1 c 
ATOM 5288  H HG11 . VAL B 1 117 ? 3.179   31.539  12.032  1 86.587  ? 180 VAL B HG11 1 c 
ATOM 5289  H HG12 . VAL B 1 117 ? 2.048   30.53   12.5    1 86.491  ? 180 VAL B HG12 1 c 
ATOM 5290  H HG13 . VAL B 1 117 ? 3.528   30.374  13.05   1 86.567  ? 180 VAL B HG13 1 c 
ATOM 5291  H HG21 . VAL B 1 117 ? 4.512   32.425  14.007  1 102.963 ? 180 VAL B HG21 1 c 
ATOM 5292  H HG22 . VAL B 1 117 ? 3.671   33.105  15.166  1 102.887 ? 180 VAL B HG22 1 c 
ATOM 5293  H HG23 . VAL B 1 117 ? 3.584   33.668  13.692  1 102.807 ? 180 VAL B HG23 1 c 
ATOM 5294  N N    . THR B 1 118 ? 0.199   33.485  15.676  1 72.787  ? 181 THR B N    1 ? 
ATOM 5295  C CA   . THR B 1 118 ? 0.092   34.339  16.835  1 75.131  ? 181 THR B CA   1 ? 
ATOM 5296  C C    . THR B 1 118 ? -0.28   33.486  18.058  1 67.933  ? 181 THR B C    1 ? 
ATOM 5297  O O    . THR B 1 118 ? -0.746  32.365  17.917  1 62.1    ? 181 THR B O    1 ? 
ATOM 5298  C CB   . THR B 1 118 ? -0.98   35.379  16.533  1 62.789  ? 181 THR B CB   1 ? 
ATOM 5299  O OG1  . THR B 1 118 ? -1.262  36.093  17.723  1 88.84   ? 181 THR B OG1  1 ? 
ATOM 5300  C CG2  . THR B 1 118 ? -2.302  34.724  16.204  1 74.749  ? 181 THR B CG2  1 ? 
ATOM 5301  H H    . THR B 1 118 ? -0.304  32.723  15.637  1 75.716  ? 181 THR B H    1 c 
ATOM 5302  H HA   . THR B 1 118 ? 0.952   34.788  16.994  1 71.158  ? 181 THR B HA   1 c 
ATOM 5303  H HB   . THR B 1 118 ? -0.696  35.998  15.818  1 71.664  ? 181 THR B HB   1 c 
ATOM 5304  H HG21 . THR B 1 118 ? -2.959  35.41   15.995  1 71.122  ? 181 THR B HG21 1 c 
ATOM 5305  H HG22 . THR B 1 118 ? -2.61   34.206  16.966  1 71.103  ? 181 THR B HG22 1 c 
ATOM 5306  H HG23 . THR B 1 118 ? -2.195  34.139  15.436  1 71.068  ? 181 THR B HG23 1 c 
ATOM 5307  N N    . GLY B 1 119 ? -0.18   34.093  19.249  1 66.564  ? 182 GLY B N    1 ? 
ATOM 5308  C CA   . GLY B 1 119 ? -0.872  33.603  20.426  1 62.851  ? 182 GLY B CA   1 ? 
ATOM 5309  C C    . GLY B 1 119 ? -2.321  34.041  20.421  1 69.997  ? 182 GLY B C    1 ? 
ATOM 5310  O O    . GLY B 1 119 ? -2.65   35.038  19.806  1 68.775  ? 182 GLY B O    1 ? 
ATOM 5311  H H    . GLY B 1 119 ? 0.341   34.84   19.327  1 66.082  ? 182 GLY B H    1 c 
ATOM 5312  H HA2  . GLY B 1 119 ? -0.822  32.62   20.446  1 65.301  ? 182 GLY B HA2  1 c 
ATOM 5313  H HA3  . GLY B 1 119 ? -0.424  33.949  21.233  1 65.278  ? 182 GLY B HA3  1 c 
ATOM 5314  N N    . PHE B 1 120 ? -3.149  33.291  21.141  1 65.51   ? 183 PHE B N    1 ? 
ATOM 5315  C CA   . PHE B 1 120 ? -4.585  33.452  21.099  1 59.277  ? 183 PHE B CA   1 ? 
ATOM 5316  C C    . PHE B 1 120 ? -5.104  32.945  22.435  1 66.225  ? 183 PHE B C    1 ? 
ATOM 5317  O O    . PHE B 1 120 ? -4.813  31.824  22.816  1 62.44   ? 183 PHE B O    1 ? 
ATOM 5318  C CB   . PHE B 1 120 ? -5.188  32.615  19.989  1 67.359  ? 183 PHE B CB   1 ? 
ATOM 5319  C CG   . PHE B 1 120 ? -6.686  32.744  19.793  1 62.964  ? 183 PHE B CG   1 ? 
ATOM 5320  C CD1  . PHE B 1 120 ? -7.204  33.894  19.22   1 64.672  ? 183 PHE B CD1  1 ? 
ATOM 5321  C CD2  . PHE B 1 120 ? -7.549  31.689  20.088  1 68.454  ? 183 PHE B CD2  1 ? 
ATOM 5322  C CE1  . PHE B 1 120 ? -8.565  34.028  19.027  1 70.213  ? 183 PHE B CE1  1 ? 
ATOM 5323  C CE2  . PHE B 1 120 ? -8.904  31.792  19.839  1 64.793  ? 183 PHE B CE2  1 ? 
ATOM 5324  C CZ   . PHE B 1 120 ? -9.425  32.974  19.335  1 63.312  ? 183 PHE B CZ   1 ? 
ATOM 5325  H H    . PHE B 1 120 ? -2.798  32.646  21.686  1 65.05   ? 183 PHE B H    1 c 
ATOM 5326  H HA   . PHE B 1 120 ? -4.82   34.41   20.975  1 63.101  ? 183 PHE B HA   1 c 
ATOM 5327  H HB2  . PHE B 1 120 ? -4.742  32.858  19.147  1 64.414  ? 183 PHE B HB2  1 c 
ATOM 5328  H HB3  . PHE B 1 120 ? -4.975  31.671  20.166  1 64.442  ? 183 PHE B HB3  1 c 
ATOM 5329  H HD1  . PHE B 1 120 ? -6.63   34.617  19.025  1 65.539  ? 183 PHE B HD1  1 c 
ATOM 5330  H HD2  . PHE B 1 120 ? -7.199  30.885  20.438  1 66.266  ? 183 PHE B HD2  1 c 
ATOM 5331  H HE1  . PHE B 1 120 ? -8.91   34.825  18.657  1 67.199  ? 183 PHE B HE1  1 c 
ATOM 5332  H HE2  . PHE B 1 120 ? -9.482  31.084  20.073  1 65.302  ? 183 PHE B HE2  1 c 
ATOM 5333  H HZ   . PHE B 1 120 ? -10.352 33.057  19.18   1 65.225  ? 183 PHE B HZ   1 c 
ATOM 5334  N N    . ASN B 1 121 ? -5.756  33.854  23.163  1 55.328  ? 184 ASN B N    1 ? 
ATOM 5335  C CA   . ASN B 1 121 ? -6.103  33.677  24.546  1 64.803  ? 184 ASN B CA   1 ? 
ATOM 5336  C C    . ASN B 1 121 ? -7.625  33.749  24.658  1 64.636  ? 184 ASN B C    1 ? 
ATOM 5337  O O    . ASN B 1 121 ? -8.257  34.666  24.118  1 68.213  ? 184 ASN B O    1 ? 
ATOM 5338  C CB   . ASN B 1 121 ? -5.451  34.723  25.43   1 69.055  ? 184 ASN B CB   1 ? 
ATOM 5339  C CG   . ASN B 1 121 ? -3.961  34.756  25.239  1 71.368  ? 184 ASN B CG   1 ? 
ATOM 5340  O OD1  . ASN B 1 121 ? -3.231  34.14   26.009  1 69.778  ? 184 ASN B OD1  1 ? 
ATOM 5341  N ND2  . ASN B 1 121 ? -3.53   35.495  24.223  1 70.84   ? 184 ASN B ND2  1 ? 
ATOM 5342  H H    . ASN B 1 121 ? -6.002  34.636  22.758  1 59.901  ? 184 ASN B H    1 c 
ATOM 5343  H HA   . ASN B 1 121 ? -5.793  32.795  24.841  1 63.658  ? 184 ASN B HA   1 c 
ATOM 5344  H HB2  . ASN B 1 121 ? -5.823  35.602  25.216  1 68.518  ? 184 ASN B HB2  1 c 
ATOM 5345  H HB3  . ASN B 1 121 ? -5.652  34.527  26.367  1 68.57   ? 184 ASN B HB3  1 c 
ATOM 5346  H HD21 . ASN B 1 121 ? -2.667  35.503  24.021  1 70.836  ? 184 ASN B HD21 1 c 
ATOM 5347  H HD22 . ASN B 1 121 ? -4.101  35.979  23.746  1 70.906  ? 184 ASN B HD22 1 c 
ATOM 5348  N N    . ILE B 1 122 ? -8.21   32.752  25.345  1 61.564  ? 185 ILE B N    1 ? 
ATOM 5349  C CA   . ILE B 1 122 ? -9.64   32.541  25.32   1 63.1    ? 185 ILE B CA   1 ? 
ATOM 5350  C C    . ILE B 1 122 ? -10.113 32.582  26.75   1 68.362  ? 185 ILE B C    1 ? 
ATOM 5351  O O    . ILE B 1 122 ? -9.534  31.892  27.568  1 63.78   ? 185 ILE B O    1 ? 
ATOM 5352  C CB   . ILE B 1 122 ? -9.959  31.152  24.781  1 64.525  ? 185 ILE B CB   1 ? 
ATOM 5353  C CG1  . ILE B 1 122 ? -9.463  30.932  23.367  1 63.055  ? 185 ILE B CG1  1 ? 
ATOM 5354  C CG2  . ILE B 1 122 ? -11.45  30.919  24.914  1 66.35   ? 185 ILE B CG2  1 ? 
ATOM 5355  C CD1  . ILE B 1 122 ? -9.27   29.477  23.046  1 73.671  ? 185 ILE B CD1  1 ? 
ATOM 5356  H H    . ILE B 1 122 ? -7.693  32.19   25.846  1 62.688  ? 185 ILE B H    1 c 
ATOM 5357  H HA   . ILE B 1 122 ? -10.082 33.224  24.784  1 64.142  ? 185 ILE B HA   1 c 
ATOM 5358  H HB   . ILE B 1 122 ? -9.505  30.502  25.355  1 64.413  ? 185 ILE B HB   1 c 
ATOM 5359  H HG12 . ILE B 1 122 ? -10.11  31.314  22.74   1 65.78   ? 185 ILE B HG12 1 c 
ATOM 5360  H HG13 . ILE B 1 122 ? -8.612  31.4    23.248  1 65.681  ? 185 ILE B HG13 1 c 
ATOM 5361  H HG21 . ILE B 1 122 ? -11.714 30.169  24.356  1 65.855  ? 185 ILE B HG21 1 c 
ATOM 5362  H HG22 . ILE B 1 122 ? -11.931 31.715  24.631  1 65.803  ? 185 ILE B HG22 1 c 
ATOM 5363  H HG23 . ILE B 1 122 ? -11.67  30.721  25.84   1 65.828  ? 185 ILE B HG23 1 c 
ATOM 5364  H HD11 . ILE B 1 122 ? -8.6    29.096  23.645  1 70.275  ? 185 ILE B HD11 1 c 
ATOM 5365  H HD12 . ILE B 1 122 ? -8.967  29.385  22.123  1 70.27   ? 185 ILE B HD12 1 c 
ATOM 5366  H HD13 . ILE B 1 122 ? -10.113 28.999  23.158  1 70.297  ? 185 ILE B HD13 1 c 
ATOM 5367  N N    . PRO B 1 123 ? -11.099 33.417  27.123  1 74.118  ? 186 PRO B N    1 ? 
ATOM 5368  C CA   . PRO B 1 123 ? -11.614 33.43   28.493  1 60.815  ? 186 PRO B CA   1 ? 
ATOM 5369  C C    . PRO B 1 123 ? -12.777 32.461  28.518  1 63.43   ? 186 PRO B C    1 ? 
ATOM 5370  O O    . PRO B 1 123 ? -13.609 32.526  27.596  1 60.049  ? 186 PRO B O    1 ? 
ATOM 5371  C CB   . PRO B 1 123 ? -12.023 34.91   28.649  1 62.255  ? 186 PRO B CB   1 ? 
ATOM 5372  C CG   . PRO B 1 123 ? -12.517 35.258  27.276  1 75.006  ? 186 PRO B CG   1 ? 
ATOM 5373  C CD   . PRO B 1 123 ? -11.755 34.399  26.261  1 74.079  ? 186 PRO B CD   1 ? 
ATOM 5374  H HA   . PRO B 1 123 ? -10.915 33.183  29.144  1 64.087  ? 186 PRO B HA   1 c 
ATOM 5375  H HB2  . PRO B 1 123 ? -12.738 35.012  29.321  1 64.64   ? 186 PRO B HB2  1 c 
ATOM 5376  H HB3  . PRO B 1 123 ? -11.251 35.467  28.903  1 64.649  ? 186 PRO B HB3  1 c 
ATOM 5377  H HG2  . PRO B 1 123 ? -13.479 35.086  27.209  1 71.585  ? 186 PRO B HG2  1 c 
ATOM 5378  H HG3  . PRO B 1 123 ? -12.364 36.209  27.094  1 71.64   ? 186 PRO B HG3  1 c 
ATOM 5379  H HD2  . PRO B 1 123 ? -12.37  33.966  25.628  1 74.256  ? 186 PRO B HD2  1 c 
ATOM 5380  H HD3  . PRO B 1 123 ? -11.098 34.937  25.766  1 74.113  ? 186 PRO B HD3  1 c 
ATOM 5381  N N    . PHE B 1 124 ? -12.825 31.531  29.501  1 68.995  ? 187 PHE B N    1 ? 
ATOM 5382  C CA   . PHE B 1 124 ? -13.863 30.493  29.464  1 60.938  ? 187 PHE B CA   1 ? 
ATOM 5383  C C    . PHE B 1 124 ? -14.421 30.265  30.864  1 75.15   ? 187 PHE B C    1 ? 
ATOM 5384  O O    . PHE B 1 124 ? -13.885 30.799  31.832  1 69.515  ? 187 PHE B O    1 ? 
ATOM 5385  C CB   . PHE B 1 124 ? -13.327 29.167  28.86   1 67.627  ? 187 PHE B CB   1 ? 
ATOM 5386  C CG   . PHE B 1 124 ? -12.329 28.475  29.778  1 64.835  ? 187 PHE B CG   1 ? 
ATOM 5387  C CD1  . PHE B 1 124 ? -10.986 28.821  29.783  1 66.831  ? 187 PHE B CD1  1 ? 
ATOM 5388  C CD2  . PHE B 1 124 ? -12.732 27.492  30.665  1 58.922  ? 187 PHE B CD2  1 ? 
ATOM 5389  C CE1  . PHE B 1 124 ? -10.104 28.278  30.7    1 64.604  ? 187 PHE B CE1  1 ? 
ATOM 5390  C CE2  . PHE B 1 124 ? -11.848 26.922  31.579  1 67.638  ? 187 PHE B CE2  1 ? 
ATOM 5391  C CZ   . PHE B 1 124 ? -10.531 27.314  31.583  1 62.546  ? 187 PHE B CZ   1 ? 
ATOM 5392  H H    . PHE B 1 124 ? -12.221 31.544  30.187  1 65.827  ? 187 PHE B H    1 c 
ATOM 5393  H HA   . PHE B 1 124 ? -14.605 30.816  28.888  1 66.064  ? 187 PHE B HA   1 c 
ATOM 5394  H HB2  . PHE B 1 124 ? -14.084 28.564  28.695  1 65.444  ? 187 PHE B HB2  1 c 
ATOM 5395  H HB3  . PHE B 1 124 ? -12.892 29.363  28      1 65.44   ? 187 PHE B HB3  1 c 
ATOM 5396  H HD1  . PHE B 1 124 ? -10.69  29.512  29.213  1 65.785  ? 187 PHE B HD1  1 c 
ATOM 5397  H HD2  . PHE B 1 124 ? -13.644 27.249  30.694  1 62.301  ? 187 PHE B HD2  1 c 
ATOM 5398  H HE1  . PHE B 1 124 ? -9.194  28.529  30.68   1 64.624  ? 187 PHE B HE1  1 c 
ATOM 5399  H HE2  . PHE B 1 124 ? -12.147 26.253  32.174  1 64.344  ? 187 PHE B HE2  1 c 
ATOM 5400  H HZ   . PHE B 1 124 ? -9.914  26.898  32.164  1 64.178  ? 187 PHE B HZ   1 c 
ATOM 5401  N N    . ASP B 1 125 ? -15.472 29.421  30.982  1 62.345  ? 188 ASP B N    1 ? 
ATOM 5402  C CA   . ASP B 1 125 ? -15.957 28.938  32.272  1 62.19   ? 188 ASP B CA   1 ? 
ATOM 5403  C C    . ASP B 1 125 ? -16.719 27.631  32.101  1 64.986  ? 188 ASP B C    1 ? 
ATOM 5404  O O    . ASP B 1 125 ? -16.916 27.136  30.982  1 71.032  ? 188 ASP B O    1 ? 
ATOM 5405  C CB   . ASP B 1 125 ? -16.909 29.895  32.992  1 74.882  ? 188 ASP B CB   1 ? 
ATOM 5406  C CG   . ASP B 1 125 ? -16.629 30.194  34.453  1 68.31   ? 188 ASP B CG   1 ? 
ATOM 5407  O OD1  . ASP B 1 125 ? -16.146 29.323  35.213  1 69.018  ? 188 ASP B OD1  1 ? 
ATOM 5408  O OD2  . ASP B 1 125 ? -16.933 31.313  34.846  1 89.452  ? 188 ASP B OD2  1 ? 
ATOM 5409  H H    . ASP B 1 125 ? -15.899 29.142  30.223  1 65.126  ? 188 ASP B H    1 c 
ATOM 5410  H HA   . ASP B 1 125 ? -15.18  28.773  32.852  1 65.006  ? 188 ASP B HA   1 c 
ATOM 5411  H HB2  . ASP B 1 125 ? -16.917 30.746  32.505  1 70.321  ? 188 ASP B HB2  1 c 
ATOM 5412  H HB3  . ASP B 1 125 ? -17.811 29.521  32.949  1 70.198  ? 188 ASP B HB3  1 c 
ATOM 5413  N N    . GLU B 1 126 ? -17.045 27.053  33.267  1 70.278  ? 189 GLU B N    1 ? 
ATOM 5414  C CA   . GLU B 1 126 ? -17.652 25.731  33.372  1 82.619  ? 189 GLU B CA   1 ? 
ATOM 5415  C C    . GLU B 1 126 ? -18.963 25.855  34.15   1 68.724  ? 189 GLU B C    1 ? 
ATOM 5416  O O    . GLU B 1 126 ? -19     26.437  35.232  1 87.168  ? 189 GLU B O    1 ? 
ATOM 5417  C CB   . GLU B 1 126 ? -16.662 24.778  34.069  1 75.947  ? 189 GLU B CB   1 ? 
ATOM 5418  C CG   . GLU B 1 126 ? -17.031 23.283  34.032  1 93.244  ? 189 GLU B CG   1 ? 
ATOM 5419  C CD   . GLU B 1 126 ? -16.297 22.382  34.982  1 91.741  ? 189 GLU B CD   1 ? 
ATOM 5420  O OE1  . GLU B 1 126 ? -15.109 22.641  35.245  1 102.422 ? 189 GLU B OE1  1 ? 
ATOM 5421  O OE2  . GLU B 1 126 ? -16.893 21.337  35.284  1 127.668 ? 189 GLU B OE2  1 ? 
ATOM 5422  H H    . GLU B 1 126 ? -16.867 27.504  34.041  1 71.489  ? 189 GLU B H    1 c 
ATOM 5423  H HA   . GLU B 1 126 ? -17.841 25.4    32.464  1 76.256  ? 189 GLU B HA   1 c 
ATOM 5424  H HB2  . GLU B 1 126 ? -15.782 24.886  33.652  1 81.111  ? 189 GLU B HB2  1 c 
ATOM 5425  H HB3  . GLU B 1 126 ? -16.579 25.049  35.007  1 81.11   ? 189 GLU B HB3  1 c 
ATOM 5426  H HG2  . GLU B 1 126 ? -17.991 23.195  34.213  1 88.791  ? 189 GLU B HG2  1 c 
ATOM 5427  H HG3  . GLU B 1 126 ? -16.883 22.949  33.123  1 88.661  ? 189 GLU B HG3  1 c 
ATOM 5428  N N    . LYS B 1 127 ? -20.032 25.302  33.574  1 86.282  ? 190 LYS B N    1 ? 
ATOM 5429  C CA   . LYS B 1 127 ? -21.309 25.104  34.248  1 94.853  ? 190 LYS B CA   1 ? 
ATOM 5430  C C    . LYS B 1 127 ? -21.582 23.592  34.279  1 86.223  ? 190 LYS B C    1 ? 
ATOM 5431  O O    . LYS B 1 127 ? -21.873 23.012  33.223  1 84.252  ? 190 LYS B O    1 ? 
ATOM 5432  C CB   . LYS B 1 127 ? -22.317 25.948  33.449  1 101.757 ? 190 LYS B CB   1 ? 
ATOM 5433  C CG   . LYS B 1 127 ? -23.777 26.034  33.896  1 102.125 ? 190 LYS B CG   1 ? 
ATOM 5434  C CD   . LYS B 1 127 ? -24.384 27.167  33.087  1 111.924 ? 190 LYS B CD   1 ? 
ATOM 5435  C CE   . LYS B 1 127 ? -25.829 27.504  33.36   1 121.488 ? 190 LYS B CE   1 ? 
ATOM 5436  N NZ   . LYS B 1 127 ? -26.773 26.549  32.781  1 112.621 ? 190 LYS B NZ   1 ? 
ATOM 5437  H H    . LYS B 1 127 ? -19.962 25.032  32.704  1 83.415  ? 190 LYS B H    1 c 
ATOM 5438  H HA   . LYS B 1 127 ? -21.244 25.446  35.175  1 92.5    ? 190 LYS B HA   1 c 
ATOM 5439  H HB2  . LYS B 1 127 ? -21.963 26.863  33.417  1 100.276 ? 190 LYS B HB2  1 c 
ATOM 5440  H HB3  . LYS B 1 127 ? -22.312 25.611  32.528  1 100.231 ? 190 LYS B HB3  1 c 
ATOM 5441  H HG2  . LYS B 1 127 ? -24.238 25.189  33.703  1 104.357 ? 190 LYS B HG2  1 c 
ATOM 5442  H HG3  . LYS B 1 127 ? -23.824 26.234  34.857  1 104.214 ? 190 LYS B HG3  1 c 
ATOM 5443  H HD2  . LYS B 1 127 ? -23.846 27.974  33.241  1 111.531 ? 190 LYS B HD2  1 c 
ATOM 5444  H HD3  . LYS B 1 127 ? -24.292 26.943  32.135  1 111.6   ? 190 LYS B HD3  1 c 
ATOM 5445  H HE2  . LYS B 1 127 ? -25.97  27.537  34.323  1 117.115 ? 190 LYS B HE2  1 c 
ATOM 5446  H HE3  . LYS B 1 127 ? -26.021 28.389  33.002  1 117.115 ? 190 LYS B HE3  1 c 
ATOM 5447  H HZ1  . LYS B 1 127 ? -26.623 25.724  33.122  1 115.21  ? 190 LYS B HZ1  1 c 
ATOM 5448  H HZ2  . LYS B 1 127 ? -26.669 26.524  31.883  1 115.036 ? 190 LYS B HZ2  1 c 
ATOM 5449  H HZ3  . LYS B 1 127 ? -27.62  26.803  32.978  1 115.157 ? 190 LYS B HZ3  1 c 
ATOM 5450  N N    . GLU B 1 128 ? -21.439 22.965  35.469  1 94.775  ? 191 GLU B N    1 ? 
ATOM 5451  C CA   . GLU B 1 128 ? -21.894 21.591  35.691  1 94.443  ? 191 GLU B CA   1 ? 
ATOM 5452  C C    . GLU B 1 128 ? -21.225 20.687  34.663  1 92.127  ? 191 GLU B C    1 ? 
ATOM 5453  O O    . GLU B 1 128 ? -21.896 20.097  33.803  1 97.883  ? 191 GLU B O    1 ? 
ATOM 5454  C CB   . GLU B 1 128 ? -23.391 21.358  35.492  1 110.156 ? 191 GLU B CB   1 ? 
ATOM 5455  C CG   . GLU B 1 128 ? -24.313 22.176  36.399  1 135.415 ? 191 GLU B CG   1 ? 
ATOM 5456  C CD   . GLU B 1 128 ? -25.551 22.801  35.743  1 144.677 ? 191 GLU B CD   1 ? 
ATOM 5457  O OE1  . GLU B 1 128 ? -26.448 22.06   35.288  1 143.516 ? 191 GLU B OE1  1 ? 
ATOM 5458  O OE2  . GLU B 1 128 ? -25.643 24.05   35.683  1 144.05  ? 191 GLU B OE2  1 ? 
ATOM 5459  H H    . GLU B 1 128 ? -21.043 23.411  36.162  1 92.599  ? 191 GLU B H    1 c 
ATOM 5460  H HA   . GLU B 1 128 ? -21.624 21.307  36.601  1 96.737  ? 191 GLU B HA   1 c 
ATOM 5461  H HB2  . GLU B 1 128 ? -23.624 21.565  34.562  1 111.169 ? 191 GLU B HB2  1 c 
ATOM 5462  H HB3  . GLU B 1 128 ? -23.585 20.409  35.643  1 111.272 ? 191 GLU B HB3  1 c 
ATOM 5463  H HG2  . GLU B 1 128 ? -24.617 21.6    37.132  1 131.071 ? 191 GLU B HG2  1 c 
ATOM 5464  H HG3  . GLU B 1 128 ? -23.789 22.899  36.805  1 130.764 ? 191 GLU B HG3  1 c 
ATOM 5465  N N    . GLY B 1 129 ? -19.885 20.684  34.741  1 95.345  ? 192 GLY B N    1 ? 
ATOM 5466  C CA   . GLY B 1 129 ? -19.025 19.903  33.867  1 99.454  ? 192 GLY B CA   1 ? 
ATOM 5467  C C    . GLY B 1 129 ? -19.168 20.251  32.388  1 94.924  ? 192 GLY B C    1 ? 
ATOM 5468  O O    . GLY B 1 129 ? -18.708 19.47   31.555  1 87.698  ? 192 GLY B O    1 ? 
ATOM 5469  H H    . GLY B 1 129 ? -19.488 21.199  35.383  1 95.467  ? 192 GLY B H    1 c 
ATOM 5470  H HA2  . GLY B 1 129 ? -18.092 20.035  34.139  1 97.656  ? 192 GLY B HA2  1 c 
ATOM 5471  H HA3  . GLY B 1 129 ? -19.237 18.948  33.993  1 97.479  ? 192 GLY B HA3  1 c 
ATOM 5472  N N    . LYS B 1 130 ? -19.796 21.389  32.052  1 82.708  ? 193 LYS B N    1 ? 
ATOM 5473  C CA   . LYS B 1 130 ? -19.836 21.824  30.667  1 85.401  ? 193 LYS B CA   1 ? 
ATOM 5474  C C    . LYS B 1 130 ? -19.093 23.144  30.493  1 77.983  ? 193 LYS B C    1 ? 
ATOM 5475  O O    . LYS B 1 130 ? -18.76  23.828  31.46   1 77.81   ? 193 LYS B O    1 ? 
ATOM 5476  C CB   . LYS B 1 130 ? -21.264 21.815  30.134  1 94.383  ? 193 LYS B CB   1 ? 
ATOM 5477  C CG   . LYS B 1 130 ? -21.521 20.329  29.962  1 83.926  ? 193 LYS B CG   1 ? 
ATOM 5478  C CD   . LYS B 1 130 ? -22.451 20.032  28.788  1 113.59  ? 193 LYS B CD   1 ? 
ATOM 5479  C CE   . LYS B 1 130 ? -23.121 18.698  28.852  1 101.378 ? 193 LYS B CE   1 ? 
ATOM 5480  N NZ   . LYS B 1 130 ? -22.171 17.59   28.69   1 120.992 ? 193 LYS B NZ   1 ? 
ATOM 5481  H H    . LYS B 1 130 ? -20.187 21.908  32.692  1 86.267  ? 193 LYS B H    1 c 
ATOM 5482  H HA   . LYS B 1 130 ? -19.336 21.159  30.132  1 85.139  ? 193 LYS B HA   1 c 
ATOM 5483  H HB2  . LYS B 1 130 ? -21.895 22.203  30.776  1 89.858  ? 193 LYS B HB2  1 c 
ATOM 5484  H HB3  . LYS B 1 130 ? -21.331 22.279  29.272  1 89.938  ? 193 LYS B HB3  1 c 
ATOM 5485  H HG2  . LYS B 1 130 ? -20.669 19.865  29.819  1 92.232  ? 193 LYS B HG2  1 c 
ATOM 5486  H HG3  . LYS B 1 130 ? -21.923 19.981  30.788  1 92.401  ? 193 LYS B HG3  1 c 
ATOM 5487  H HD2  . LYS B 1 130 ? -23.14  20.73   28.749  1 103.223 ? 193 LYS B HD2  1 c 
ATOM 5488  H HD3  . LYS B 1 130 ? -21.931 20.084  27.956  1 103.245 ? 193 LYS B HD3  1 c 
ATOM 5489  H HE2  . LYS B 1 130 ? -23.571 18.605  29.711  1 108.407 ? 193 LYS B HE2  1 c 
ATOM 5490  H HE3  . LYS B 1 130 ? -23.795 18.641  28.15   1 108.478 ? 193 LYS B HE3  1 c 
ATOM 5491  H HZ1  . LYS B 1 130 ? -21.614 17.554  29.404  1 114.385 ? 193 LYS B HZ1  1 c 
ATOM 5492  H HZ2  . LYS B 1 130 ? -21.682 17.712  27.937  1 114.451 ? 193 LYS B HZ2  1 c 
ATOM 5493  H HZ3  . LYS B 1 130 ? -22.622 16.807  28.626  1 114.515 ? 193 LYS B HZ3  1 c 
ATOM 5494  N N    . TYR B 1 131 ? -18.789 23.474  29.238  1 72.874  ? 194 TYR B N    1 ? 
ATOM 5495  C CA   . TYR B 1 131 ? -17.857 24.567  28.989  1 76.831  ? 194 TYR B CA   1 ? 
ATOM 5496  C C    . TYR B 1 131 ? -18.552 25.59   28.089  1 81.006  ? 194 TYR B C    1 ? 
ATOM 5497  O O    . TYR B 1 131 ? -19.433 25.242  27.285  1 76.726  ? 194 TYR B O    1 ? 
ATOM 5498  C CB   . TYR B 1 131 ? -16.578 23.924  28.434  1 76.515  ? 194 TYR B CB   1 ? 
ATOM 5499  C CG   . TYR B 1 131 ? -15.799 23.045  29.409  1 67.908  ? 194 TYR B CG   1 ? 
ATOM 5500  C CD1  . TYR B 1 131 ? -15.345 23.587  30.603  1 85.997  ? 194 TYR B CD1  1 ? 
ATOM 5501  C CD2  . TYR B 1 131 ? -15.538 21.689  29.182  1 62.915  ? 194 TYR B CD2  1 ? 
ATOM 5502  C CE1  . TYR B 1 131 ? -14.645 22.82   31.521  1 89.297  ? 194 TYR B CE1  1 ? 
ATOM 5503  C CE2  . TYR B 1 131 ? -14.857 20.905  30.118  1 72.4    ? 194 TYR B CE2  1 ? 
ATOM 5504  C CZ   . TYR B 1 131 ? -14.416 21.472  31.294  1 79.023  ? 194 TYR B CZ   1 ? 
ATOM 5505  O OH   . TYR B 1 131 ? -13.778 20.741  32.258  1 94.482  ? 194 TYR B OH   1 ? 
ATOM 5506  H H    . TYR B 1 131 ? -19.159 23.024  28.533  1 75.009  ? 194 TYR B H    1 c 
ATOM 5507  H HA   . TYR B 1 131 ? -17.64  25.004  29.852  1 76.77   ? 194 TYR B HA   1 c 
ATOM 5508  H HB2  . TYR B 1 131 ? -16.822 23.383  27.651  1 74.53   ? 194 TYR B HB2  1 c 
ATOM 5509  H HB3  . TYR B 1 131 ? -15.986 24.643  28.119  1 74.53   ? 194 TYR B HB3  1 c 
ATOM 5510  H HD1  . TYR B 1 131 ? -15.501 24.5    30.788  1 81.893  ? 194 TYR B HD1  1 c 
ATOM 5511  H HD2  . TYR B 1 131 ? -15.851 21.286  28.388  1 66.556  ? 194 TYR B HD2  1 c 
ATOM 5512  H HE1  . TYR B 1 131 ? -14.365 23.207  32.333  1 85.725  ? 194 TYR B HE1  1 c 
ATOM 5513  H HE2  . TYR B 1 131 ? -14.707 19.991  29.95   1 71.895  ? 194 TYR B HE2  1 c 
ATOM 5514  N N    . TYR B 1 132 ? -18.078 26.839  28.181  1 74.924  ? 195 TYR B N    1 ? 
ATOM 5515  C CA   . TYR B 1 132 ? -18.449 27.919  27.281  1 70.914  ? 195 TYR B CA   1 ? 
ATOM 5516  C C    . TYR B 1 132 ? -17.358 29      27.263  1 68.078  ? 195 TYR B C    1 ? 
ATOM 5517  O O    . TYR B 1 132 ? -16.595 29.167  28.213  1 66.307  ? 195 TYR B O    1 ? 
ATOM 5518  C CB   . TYR B 1 132 ? -19.767 28.611  27.702  1 81.365  ? 195 TYR B CB   1 ? 
ATOM 5519  C CG   . TYR B 1 132 ? -19.797 29.205  29.111  1 71.957  ? 195 TYR B CG   1 ? 
ATOM 5520  C CD1  . TYR B 1 132 ? -20.046 28.409  30.219  1 75.568  ? 195 TYR B CD1  1 ? 
ATOM 5521  C CD2  . TYR B 1 132 ? -19.656 30.573  29.349  1 77.328  ? 195 TYR B CD2  1 ? 
ATOM 5522  C CE1  . TYR B 1 132 ? -20.1   28.917  31.509  1 69.075  ? 195 TYR B CE1  1 ? 
ATOM 5523  C CE2  . TYR B 1 132 ? -19.676 31.104  30.636  1 67.328  ? 195 TYR B CE2  1 ? 
ATOM 5524  C CZ   . TYR B 1 132 ? -19.925 30.28   31.71   1 70.316  ? 195 TYR B CZ   1 ? 
ATOM 5525  O OH   . TYR B 1 132 ? -19.912 30.946  32.902  1 62.803  ? 195 TYR B OH   1 ? 
ATOM 5526  H H    . TYR B 1 132 ? -17.485 27.026  28.851  1 75.352  ? 195 TYR B H    1 c 
ATOM 5527  H HA   . TYR B 1 132 ? -18.557 27.552  26.367  1 73.087  ? 195 TYR B HA   1 c 
ATOM 5528  H HB2  . TYR B 1 132 ? -19.956 29.329  27.057  1 76.652  ? 195 TYR B HB2  1 c 
ATOM 5529  H HB3  . TYR B 1 132 ? -20.495 27.955  27.626  1 76.691  ? 195 TYR B HB3  1 c 
ATOM 5530  H HD1  . TYR B 1 132 ? -20.169 27.481  30.093  1 73.147  ? 195 TYR B HD1  1 c 
ATOM 5531  H HD2  . TYR B 1 132 ? -19.482 31.149  28.622  1 73.6    ? 195 TYR B HD2  1 c 
ATOM 5532  H HE1  . TYR B 1 132 ? -20.249 28.344  32.242  1 70.818  ? 195 TYR B HE1  1 c 
ATOM 5533  H HE2  . TYR B 1 132 ? -19.559 32.029  30.769  1 70.235  ? 195 TYR B HE2  1 c 
ATOM 5534  N N    . VAL B 1 133 ? -17.352 29.756  26.158  1 67.329  ? 196 VAL B N    1 ? 
ATOM 5535  C CA   . VAL B 1 133 ? -16.464 30.88   25.973  1 63.511  ? 196 VAL B CA   1 ? 
ATOM 5536  C C    . VAL B 1 133 ? -17.255 32.091  26.454  1 69.949  ? 196 VAL B C    1 ? 
ATOM 5537  O O    . VAL B 1 133 ? -18.373 32.287  26.002  1 69.093  ? 196 VAL B O    1 ? 
ATOM 5538  C CB   . VAL B 1 133 ? -16.009 31.05   24.509  1 61.337  ? 196 VAL B CB   1 ? 
ATOM 5539  C CG1  . VAL B 1 133 ? -15.295 32.38   24.29   1 73.92   ? 196 VAL B CG1  1 ? 
ATOM 5540  C CG2  . VAL B 1 133 ? -15.126 29.907  24.028  1 72.438  ? 196 VAL B CG2  1 ? 
ATOM 5541  H H    . VAL B 1 133 ? -17.938 29.555  25.487  1 66.694  ? 196 VAL B H    1 c 
ATOM 5542  H HA   . VAL B 1 133 ? -15.678 30.763  26.541  1 65.074  ? 196 VAL B HA   1 c 
ATOM 5543  H HB   . VAL B 1 133 ? -16.822 31.053  23.952  1 65.944  ? 196 VAL B HB   1 c 
ATOM 5544  H HG11 . VAL B 1 133 ? -14.499 32.416  24.847  1 69.929  ? 196 VAL B HG11 1 c 
ATOM 5545  H HG12 . VAL B 1 133 ? -15.886 33.113  24.526  1 69.841  ? 196 VAL B HG12 1 c 
ATOM 5546  H HG13 . VAL B 1 133 ? -15.039 32.461  23.356  1 69.908  ? 196 VAL B HG13 1 c 
ATOM 5547  H HG21 . VAL B 1 133 ? -14.828 30.087  23.121  1 69.019  ? 196 VAL B HG21 1 c 
ATOM 5548  H HG22 . VAL B 1 133 ? -15.631 29.077  24.044  1 68.98   ? 196 VAL B HG22 1 c 
ATOM 5549  H HG23 . VAL B 1 133 ? -14.352 29.826  24.612  1 68.98   ? 196 VAL B HG23 1 c 
ATOM 5550  N N    . SER B 1 134 ? -16.616 32.911  27.287  1 72.341  ? 197 SER B N    1 ? 
ATOM 5551  C CA   . SER B 1 134 ? -17.281 33.902  28.118  1 63.812  ? 197 SER B CA   1 ? 
ATOM 5552  C C    . SER B 1 134 ? -17.052 35.349  27.677  1 64.043  ? 197 SER B C    1 ? 
ATOM 5553  O O    . SER B 1 134 ? -17.52  36.304  28.317  1 61.762  ? 197 SER B O    1 ? 
ATOM 5554  C CB   . SER B 1 134 ? -16.883 33.758  29.551  1 61.35   ? 197 SER B CB   1 ? 
ATOM 5555  O OG   . SER B 1 134 ? -15.512 34.066  29.746  1 70.601  ? 197 SER B OG   1 ? 
ATOM 5556  H H    . SER B 1 134 ? -15.705 32.853  27.337  1 69.664  ? 197 SER B H    1 c 
ATOM 5557  H HA   . SER B 1 134 ? -18.255 33.729  28.063  1 64.99   ? 197 SER B HA   1 c 
ATOM 5558  H HB2  . SER B 1 134 ? -17.429 34.353  30.099  1 63.993  ? 197 SER B HB2  1 c 
ATOM 5559  H HB3  . SER B 1 134 ? -17.051 32.842  29.841  1 64.003  ? 197 SER B HB3  1 c 
ATOM 5560  N N    . GLY B 1 135 ? -16.441 35.586  26.518  1 66.785  ? 198 GLY B N    1 ? 
ATOM 5561  C CA   . GLY B 1 135 ? -15.847 36.879  26.232  1 52.055  ? 198 GLY B CA   1 ? 
ATOM 5562  C C    . GLY B 1 135 ? -15.087 36.918  24.923  1 58.27   ? 198 GLY B C    1 ? 
ATOM 5563  O O    . GLY B 1 135 ? -14.867 35.902  24.286  1 70.871  ? 198 GLY B O    1 ? 
ATOM 5564  H H    . GLY B 1 135 ? -16.4   34.929  25.884  1 62.589  ? 198 GLY B H    1 c 
ATOM 5565  H HA2  . GLY B 1 135 ? -16.562 37.557  26.209  1 56.702  ? 198 GLY B HA2  1 c 
ATOM 5566  H HA3  . GLY B 1 135 ? -15.235 37.116  26.968  1 56.711  ? 198 GLY B HA3  1 c 
ATOM 5567  N N    . LEU B 1 136 ? -14.738 38.12   24.47   1 68.1    ? 199 LEU B N    1 ? 
ATOM 5568  C CA   . LEU B 1 136 ? -13.9   38.229  23.29   1 58.262  ? 199 LEU B CA   1 ? 
ATOM 5569  C C    . LEU B 1 136 ? -12.496 37.686  23.574  1 69.477  ? 199 LEU B C    1 ? 
ATOM 5570  O O    . LEU B 1 136 ? -11.891 37.936  24.62   1 71.879  ? 199 LEU B O    1 ? 
ATOM 5571  C CB   . LEU B 1 136 ? -13.832 39.675  22.852  1 64.685  ? 199 LEU B CB   1 ? 
ATOM 5572  C CG   . LEU B 1 136 ? -15.065 40.26   22.177  1 71.619  ? 199 LEU B CG   1 ? 
ATOM 5573  C CD1  . LEU B 1 136 ? -14.846 41.757  22.295  1 77.127  ? 199 LEU B CD1  1 ? 
ATOM 5574  C CD2  . LEU B 1 136 ? -15.394 39.857  20.72   1 68.868  ? 199 LEU B CD2  1 ? 
ATOM 5575  H H    . LEU B 1 136 ? -15.022 38.877  24.896  1 63.294  ? 199 LEU B H    1 c 
ATOM 5576  H HA   . LEU B 1 136 ? -14.314 37.694  22.568  1 63.31   ? 199 LEU B HA   1 c 
ATOM 5577  H HB2  . LEU B 1 136 ? -13.623 40.221  23.645  1 64.764  ? 199 LEU B HB2  1 c 
ATOM 5578  H HB3  . LEU B 1 136 ? -13.071 39.77   22.234  1 64.681  ? 199 LEU B HB3  1 c 
ATOM 5579  H HG   . LEU B 1 136 ? -15.851 40.029  22.734  1 70.753  ? 199 LEU B HG   1 c 
ATOM 5580  H HD11 . LEU B 1 136 ? -14.897 42.022  23.23   1 75.324  ? 199 LEU B HD11 1 c 
ATOM 5581  H HD12 . LEU B 1 136 ? -15.532 42.226  21.79   1 75.41   ? 199 LEU B HD12 1 c 
ATOM 5582  H HD13 . LEU B 1 136 ? -13.971 41.988  21.941  1 75.356  ? 199 LEU B HD13 1 c 
ATOM 5583  H HD21 . LEU B 1 136 ? -15.524 38.895  20.67   1 69.655  ? 199 LEU B HD21 1 c 
ATOM 5584  H HD22 . LEU B 1 136 ? -14.66  40.115  20.138  1 69.656  ? 199 LEU B HD22 1 c 
ATOM 5585  H HD23 . LEU B 1 136 ? -16.207 40.308  20.434  1 69.655  ? 199 LEU B HD23 1 c 
ATOM 5586  N N    . PRO B 1 137 ? -11.928 36.861  22.666  1 69.576  ? 200 PRO B N    1 ? 
ATOM 5587  C CA   . PRO B 1 137 ? -10.566 36.394  22.871  1 69.039  ? 200 PRO B CA   1 ? 
ATOM 5588  C C    . PRO B 1 137 ? -9.626  37.523  22.498  1 60.494  ? 200 PRO B C    1 ? 
ATOM 5589  O O    . PRO B 1 137 ? -10.037 38.502  21.862  1 92.385  ? 200 PRO B O    1 ? 
ATOM 5590  C CB   . PRO B 1 137 ? -10.482 35.225  21.893  1 71.465  ? 200 PRO B CB   1 ? 
ATOM 5591  C CG   . PRO B 1 137 ? -11.444 35.629  20.713  1 70.874  ? 200 PRO B CG   1 ? 
ATOM 5592  C CD   . PRO B 1 137 ? -12.555 36.336  21.443  1 66.211  ? 200 PRO B CD   1 ? 
ATOM 5593  H HA   . PRO B 1 137 ? -10.422 36.091  23.802  1 68.015  ? 200 PRO B HA   1 c 
ATOM 5594  H HB2  . PRO B 1 137 ? -9.559  35.103  21.568  1 70.719  ? 200 PRO B HB2  1 c 
ATOM 5595  H HB3  . PRO B 1 137 ? -10.782 34.388  22.32   1 70.769  ? 200 PRO B HB3  1 c 
ATOM 5596  H HG2  . PRO B 1 137 ? -10.999 36.228  20.078  1 69.883  ? 200 PRO B HG2  1 c 
ATOM 5597  H HG3  . PRO B 1 137 ? -11.777 34.839  20.238  1 69.811  ? 200 PRO B HG3  1 c 
ATOM 5598  H HD2  . PRO B 1 137 ? -12.921 37.065  20.895  1 67.929  ? 200 PRO B HD2  1 c 
ATOM 5599  H HD3  . PRO B 1 137 ? -13.282 35.711  21.663  1 67.995  ? 200 PRO B HD3  1 c 
ATOM 5600  N N    . TRP B 1 138 ? -8.355  37.342  22.863  1 77.921  ? 201 TRP B N    1 ? 
ATOM 5601  C CA   . TRP B 1 138 ? -7.33   38.294  22.502  1 69.515  ? 201 TRP B CA   1 ? 
ATOM 5602  C C    . TRP B 1 138 ? -6.014  37.685  22.011  1 73.529  ? 201 TRP B C    1 ? 
ATOM 5603  O O    . TRP B 1 138 ? -5.551  36.647  22.508  1 66.139  ? 201 TRP B O    1 ? 
ATOM 5604  C CB   . TRP B 1 138 ? -7.094  39.148  23.742  1 68.374  ? 201 TRP B CB   1 ? 
ATOM 5605  C CG   . TRP B 1 138 ? -6.606  38.462  24.987  1 63.81   ? 201 TRP B CG   1 ? 
ATOM 5606  C CD1  . TRP B 1 138 ? -5.326  38.473  25.433  1 65.153  ? 201 TRP B CD1  1 ? 
ATOM 5607  C CD2  . TRP B 1 138 ? -7.387  37.869  26.052  1 64.604  ? 201 TRP B CD2  1 ? 
ATOM 5608  N NE1  . TRP B 1 138 ? -5.241  37.909  26.688  1 71.723  ? 201 TRP B NE1  1 ? 
ATOM 5609  C CE2  . TRP B 1 138 ? -6.485  37.538  27.099  1 60.506  ? 201 TRP B CE2  1 ? 
ATOM 5610  C CE3  . TRP B 1 138 ? -8.75   37.646  26.237  1 53.788  ? 201 TRP B CE3  1 ? 
ATOM 5611  C CZ2  . TRP B 1 138 ? -6.885  36.925  28.284  1 56.686  ? 201 TRP B CZ2  1 ? 
ATOM 5612  C CZ3  . TRP B 1 138 ? -9.155  37.032  27.416  1 75.068  ? 201 TRP B CZ3  1 ? 
ATOM 5613  C CH2  . TRP B 1 138 ? -8.233  36.7    28.435  1 62.962  ? 201 TRP B CH2  1 ? 
ATOM 5614  H H    . TRP B 1 138 ? -8.123  36.603  23.348  1 71.4    ? 201 TRP B H    1 c 
ATOM 5615  H HA   . TRP B 1 138 ? -7.688  38.883  21.785  1 71.637  ? 201 TRP B HA   1 c 
ATOM 5616  H HB2  . TRP B 1 138 ? -6.452  39.85   23.506  1 67.637  ? 201 TRP B HB2  1 c 
ATOM 5617  H HB3  . TRP B 1 138 ? -7.933  39.611  23.954  1 67.562  ? 201 TRP B HB3  1 c 
ATOM 5618  H HD1  . TRP B 1 138 ? -4.589  38.818  24.954  1 66.204  ? 201 TRP B HD1  1 c 
ATOM 5619  H HE1  . TRP B 1 138 ? -4.5    37.774  27.13   1 67.242  ? 201 TRP B HE1  1 c 
ATOM 5620  H HE3  . TRP B 1 138 ? -9.369  37.847  25.557  1 60.74   ? 201 TRP B HE3  1 c 
ATOM 5621  H HZ2  . TRP B 1 138 ? -6.268  36.719  28.965  1 59.151  ? 201 TRP B HZ2  1 c 
ATOM 5622  H HZ3  . TRP B 1 138 ? -10.07  36.852  27.549  1 66.52   ? 201 TRP B HZ3  1 c 
ATOM 5623  H HH2  . TRP B 1 138 ? -8.545  36.296  29.226  1 63.902  ? 201 TRP B HH2  1 c 
ATOM 5624  N N    . PHE B 1 139 ? -5.324  38.478  21.17   1 71.713  ? 202 PHE B N    1 ? 
ATOM 5625  C CA   . PHE B 1 139 ? -4.088  38.03   20.55   1 77.316  ? 202 PHE B CA   1 ? 
ATOM 5626  C C    . PHE B 1 139 ? -2.872  38.431  21.373  1 60.788  ? 202 PHE B C    1 ? 
ATOM 5627  O O    . PHE B 1 139 ? -2.886  39.41   22.088  1 74.17   ? 202 PHE B O    1 ? 
ATOM 5628  C CB   . PHE B 1 139 ? -3.961  38.594  19.142  1 82.298  ? 202 PHE B CB   1 ? 
ATOM 5629  C CG   . PHE B 1 139 ? -4.926  38.006  18.133  1 71.285  ? 202 PHE B CG   1 ? 
ATOM 5630  C CD1  . PHE B 1 139 ? -6.271  37.884  18.421  1 65.707  ? 202 PHE B CD1  1 ? 
ATOM 5631  C CD2  . PHE B 1 139 ? -4.477  37.656  16.867  1 99.934  ? 202 PHE B CD2  1 ? 
ATOM 5632  C CE1  . PHE B 1 139 ? -7.136  37.403  17.465  1 76.235  ? 202 PHE B CE1  1 ? 
ATOM 5633  C CE2  . PHE B 1 139 ? -5.357  37.172  15.924  1 90.778  ? 202 PHE B CE2  1 ? 
ATOM 5634  C CZ   . PHE B 1 139 ? -6.684  37.05   16.23   1 77.125  ? 202 PHE B CZ   1 ? 
ATOM 5635  H H    . PHE B 1 139 ? -5.628  39.321  20.99   1 73.395  ? 202 PHE B H    1 c 
ATOM 5636  H HA   . PHE B 1 139 ? -4.113  37.039  20.486  1 73.613  ? 202 PHE B HA   1 c 
ATOM 5637  H HB2  . PHE B 1 139 ? -4.101  39.566  19.184  1 78.485  ? 202 PHE B HB2  1 c 
ATOM 5638  H HB3  . PHE B 1 139 ? -3.042  38.439  18.828  1 78.565  ? 202 PHE B HB3  1 c 
ATOM 5639  H HD1  . PHE B 1 139 ? -6.6    38.14   19.266  1 69.832  ? 202 PHE B HD1  1 c 
ATOM 5640  H HD2  . PHE B 1 139 ? -3.562  37.751  16.651  1 89.843  ? 202 PHE B HD2  1 c 
ATOM 5641  H HE1  . PHE B 1 139 ? -8.052  37.307  17.673  1 74.059  ? 202 PHE B HE1  1 c 
ATOM 5642  H HE2  . PHE B 1 139 ? -5.043  36.92   15.07   1 88.947  ? 202 PHE B HE2  1 c 
ATOM 5643  H HZ   . PHE B 1 139 ? -7.285  36.702  15.591  1 79.906  ? 202 PHE B HZ   1 c 
ATOM 5644  N N    . SER B 1 140 ? -1.825  37.622  21.26   1 71.646  ? 203 SER B N    1 ? 
ATOM 5645  C CA   . SER B 1 140 ? -0.572  37.883  21.947  1 63.956  ? 203 SER B CA   1 ? 
ATOM 5646  C C    . SER B 1 140 ? 0.558   37.351  21.095  1 63.498  ? 203 SER B C    1 ? 
ATOM 5647  O O    . SER B 1 140 ? 0.307   36.652  20.123  1 70.904  ? 203 SER B O    1 ? 
ATOM 5648  C CB   . SER B 1 140 ? -0.55   37.295  23.362  1 48.813  ? 203 SER B CB   1 ? 
ATOM 5649  O OG   . SER B 1 140 ? -0.851  35.906  23.332  1 72.4    ? 203 SER B OG   1 ? 
ATOM 5650  H H    . SER B 1 140 ? -1.89   36.878  20.733  1 67.257  ? 203 SER B H    1 c 
ATOM 5651  H HA   . SER B 1 140 ? -0.46   38.865  22.019  1 62.305  ? 203 SER B HA   1 c 
ATOM 5652  H HB2  . SER B 1 140 ? 0.333   37.429  23.755  1 57.038  ? 203 SER B HB2  1 c 
ATOM 5653  H HB3  . SER B 1 140 ? -1.206  37.759  23.916  1 56.997  ? 203 SER B HB3  1 c 
ATOM 5654  N N    . CYS B 1 141 ? 1.779   37.764  21.461  1 68.574  ? 204 CYS B N    1 ? 
ATOM 5655  C CA   . CYS B 1 141 ? 2.991   37.19   20.905  1 72.916  ? 204 CYS B CA   1 ? 
ATOM 5656  C C    . CYS B 1 141 ? 3.189   35.831  21.517  1 74.624  ? 204 CYS B C    1 ? 
ATOM 5657  O O    . CYS B 1 141 ? 2.923   35.651  22.71   1 75.301  ? 204 CYS B O    1 ? 
ATOM 5658  C CB   . CYS B 1 141 ? 4.263   37.94   21.25   1 74.852  ? 204 CYS B CB   1 ? 
ATOM 5659  S SG   . CYS B 1 141 ? 4.34    39.558  20.436  1 85.246  ? 204 CYS B SG   1 ? 
ATOM 5660  H H    . CYS B 1 141 ? 1.856   38.431  22.082  1 68.231  ? 204 CYS B H    1 c 
ATOM 5661  H HA   . CYS B 1 141 ? 2.884   37.1    19.924  1 72.741  ? 204 CYS B HA   1 c 
ATOM 5662  H HB2  . CYS B 1 141 ? 4.312   38.072  22.223  1 76.222  ? 204 CYS B HB2  1 c 
ATOM 5663  H HB3  . CYS B 1 141 ? 5.043   37.409  20.972  1 76.222  ? 204 CYS B HB3  1 c 
ATOM 5664  N N    . ILE B 1 142 ? 3.635   34.913  20.653  1 81.638  ? 205 ILE B N    1 ? 
ATOM 5665  C CA   . ILE B 1 142 ? 4.102   33.623  21.102  1 80.161  ? 205 ILE B CA   1 ? 
ATOM 5666  C C    . ILE B 1 142 ? 5.412   33.867  21.819  1 78.299  ? 205 ILE B C    1 ? 
ATOM 5667  O O    . ILE B 1 142 ? 6.3     34.541  21.288  1 68.571  ? 205 ILE B O    1 ? 
ATOM 5668  C CB   . ILE B 1 142 ? 4.234   32.663  19.923  1 85.326  ? 205 ILE B CB   1 ? 
ATOM 5669  C CG1  . ILE B 1 142 ? 2.865   32.495  19.236  1 95.711  ? 205 ILE B CG1  1 ? 
ATOM 5670  C CG2  . ILE B 1 142 ? 4.835   31.344  20.35   1 79.644  ? 205 ILE B CG2  1 ? 
ATOM 5671  C CD1  . ILE B 1 142 ? 2.979   32.057  17.781  1 88.86   ? 205 ILE B CD1  1 ? 
ATOM 5672  H H    . ILE B 1 142 ? 3.661   35.107  19.76   1 79.677  ? 205 ILE B H    1 c 
ATOM 5673  H HA   . ILE B 1 142 ? 3.454   33.257  21.734  1 80.996  ? 205 ILE B HA   1 c 
ATOM 5674  H HB   . ILE B 1 142 ? 4.842   33.072  19.275  1 85.052  ? 205 ILE B HB   1 c 
ATOM 5675  H HG12 . ILE B 1 142 ? 2.344   31.828  19.728  1 91.6    ? 205 ILE B HG12 1 c 
ATOM 5676  H HG13 . ILE B 1 142 ? 2.379   33.344  19.273  1 91.203  ? 205 ILE B HG13 1 c 
ATOM 5677  H HG21 . ILE B 1 142 ? 4.751   30.699  19.628  1 81.359  ? 205 ILE B HG21 1 c 
ATOM 5678  H HG22 . ILE B 1 142 ? 4.368   31.012  21.135  1 81.303  ? 205 ILE B HG22 1 c 
ATOM 5679  H HG23 . ILE B 1 142 ? 5.776   31.465  20.563  1 81.29   ? 205 ILE B HG23 1 c 
ATOM 5680  H HD11 . ILE B 1 142 ? 3.517   32.707  17.293  1 90.873  ? 205 ILE B HD11 1 c 
ATOM 5681  H HD12 . ILE B 1 142 ? 2.091   32.005  17.38   1 90.701  ? 205 ILE B HD12 1 c 
ATOM 5682  H HD13 . ILE B 1 142 ? 3.407   31.182  17.734  1 90.745  ? 205 ILE B HD13 1 c 
ATOM 5683  N N    . GLU B 1 143 ? 5.474   33.39   23.072  1 82.178  ? 206 GLU B N    1 ? 
ATOM 5684  C CA   . GLU B 1 143 ? 6.674   33.598  23.871  1 103.421 ? 206 GLU B CA   1 ? 
ATOM 5685  C C    . GLU B 1 143 ? 7.653   32.499  23.494  1 81.388  ? 206 GLU B C    1 ? 
ATOM 5686  O O    . GLU B 1 143 ? 7.253   31.35   23.359  1 85.043  ? 206 GLU B O    1 ? 
ATOM 5687  C CB   . GLU B 1 143 ? 6.475   33.655  25.382  1 122.666 ? 206 GLU B CB   1 ? 
ATOM 5688  C CG   . GLU B 1 143 ? 7.529   34.55   26.03   1 149.449 ? 206 GLU B CG   1 ? 
ATOM 5689  C CD   . GLU B 1 143 ? 7.536   34.577  27.555  1 164.971 ? 206 GLU B CD   1 ? 
ATOM 5690  O OE1  . GLU B 1 143 ? 7.506   33.516  28.229  1 166.693 ? 206 GLU B OE1  1 ? 
ATOM 5691  O OE2  . GLU B 1 143 ? 7.604   35.705  28.07   1 118.401 ? 206 GLU B OE2  1 ? 
ATOM 5692  H H    . GLU B 1 143 ? 4.769   32.934  23.432  1 85.47   ? 206 GLU B H    1 c 
ATOM 5693  H HA   . GLU B 1 143 ? 7.067   34.466  23.601  1 97.627  ? 206 GLU B HA   1 c 
ATOM 5694  H HB2  . GLU B 1 143 ? 5.579   34.003  25.575  1 123.314 ? 206 GLU B HB2  1 c 
ATOM 5695  H HB3  . GLU B 1 143 ? 6.532   32.749  25.751  1 123.069 ? 206 GLU B HB3  1 c 
ATOM 5696  H HG2  . GLU B 1 143 ? 8.416   34.261  25.725  1 145.643 ? 206 GLU B HG2  1 c 
ATOM 5697  H HG3  . GLU B 1 143 ? 7.401   35.469  25.708  1 145.472 ? 206 GLU B HG3  1 c 
ATOM 5698  N N    . SER B 1 144 ? 8.893   32.929  23.279  1 82.983  ? 207 SER B N    1 ? 
ATOM 5699  C CA   . SER B 1 144 ? 10.056  32.069  23.158  1 75.486  ? 207 SER B CA   1 ? 
ATOM 5700  C C    . SER B 1 144 ? 10.265  31.212  24.404  1 77.03   ? 207 SER B C    1 ? 
ATOM 5701  O O    . SER B 1 144 ? 10.169  31.704  25.496  1 71.942  ? 207 SER B O    1 ? 
ATOM 5702  C CB   . SER B 1 144 ? 11.261  32.906  22.958  1 88.384  ? 207 SER B CB   1 ? 
ATOM 5703  O OG   . SER B 1 144 ? 12.394  32.053  22.998  1 87.443  ? 207 SER B OG   1 ? 
ATOM 5704  H H    . SER B 1 144 ? 9.024   33.83   23.196  1 81.208  ? 207 SER B H    1 c 
ATOM 5705  H HA   . SER B 1 144 ? 9.936   31.476  22.373  1 79.503  ? 207 SER B HA   1 c 
ATOM 5706  H HB2  . SER B 1 144 ? 11.212  33.356  22.093  1 85.013  ? 207 SER B HB2  1 c 
ATOM 5707  H HB3  . SER B 1 144 ? 11.322  33.576  23.665  1 84.993  ? 207 SER B HB3  1 c 
ATOM 5708  N N    . SER B 1 145 ? 10.547  29.93   24.262  1 82.642  ? 208 SER B N    1 ? 
ATOM 5709  C CA   . SER B 1 145 ? 10.643  29.141  25.466  1 83.518  ? 208 SER B CA   1 ? 
ATOM 5710  C C    . SER B 1 145 ? 12.087  28.983  25.948  1 76.095  ? 208 SER B C    1 ? 
ATOM 5711  O O    . SER B 1 145 ? 12.309  28.658  27.1    1 78.763  ? 208 SER B O    1 ? 
ATOM 5712  C CB   . SER B 1 145 ? 9.973   27.866  25.282  1 89.239  ? 208 SER B CB   1 ? 
ATOM 5713  O OG   . SER B 1 145 ? 8.596   27.99   25.534  1 99.574  ? 208 SER B OG   1 ? 
ATOM 5714  H H    . SER B 1 145 ? 10.682  29.549  23.442  1 81.552  ? 208 SER B H    1 c 
ATOM 5715  H HA   . SER B 1 145 ? 10.154  29.625  26.179  1 82.964  ? 208 SER B HA   1 c 
ATOM 5716  H HB2  . SER B 1 145 ? 10.11   27.554  24.367  1 90.022  ? 208 SER B HB2  1 c 
ATOM 5717  H HB3  . SER B 1 145 ? 10.356  27.206  25.891  1 89.99   ? 208 SER B HB3  1 c 
ATOM 5718  N N    . GLN B 1 146 ? 13.07   29.389  25.139  1 69.788  ? 209 GLN B N    1 ? 
ATOM 5719  C CA   . GLN B 1 146 ? 14.467  29.085  25.4    1 82.962  ? 209 GLN B CA   1 ? 
ATOM 5720  C C    . GLN B 1 146 ? 15.121  30.05   26.378  1 72.293  ? 209 GLN B C    1 ? 
ATOM 5721  O O    . GLN B 1 146 ? 15.102  31.249  26.158  1 86.261  ? 209 GLN B O    1 ? 
ATOM 5722  C CB   . GLN B 1 146 ? 15.171  29.198  24.053  1 76.101  ? 209 GLN B CB   1 ? 
ATOM 5723  C CG   . GLN B 1 146 ? 16.671  29.083  24.157  1 76.664  ? 209 GLN B CG   1 ? 
ATOM 5724  C CD   . GLN B 1 146 ? 17.07   27.665  24.496  1 76.472  ? 209 GLN B CD   1 ? 
ATOM 5725  O OE1  . GLN B 1 146 ? 16.711  26.724  23.775  1 68.818  ? 209 GLN B OE1  1 ? 
ATOM 5726  N NE2  . GLN B 1 146 ? 17.793  27.51   25.593  1 83.758  ? 209 GLN B NE2  1 ? 
ATOM 5727  H H    . GLN B 1 146 ? 12.861  29.879  24.397  1 74.266  ? 209 GLN B H    1 c 
ATOM 5728  H HA   . GLN B 1 146 ? 14.536  28.16   25.745  1 77.03   ? 209 GLN B HA   1 c 
ATOM 5729  H HB2  . GLN B 1 146 ? 14.835  28.496  23.459  1 77.668  ? 209 GLN B HB2  1 c 
ATOM 5730  H HB3  . GLN B 1 146 ? 14.948  30.063  23.65   1 77.653  ? 209 GLN B HB3  1 c 
ATOM 5731  H HG2  . GLN B 1 146 ? 17.077  29.334  23.3    1 76.495  ? 209 GLN B HG2  1 c 
ATOM 5732  H HG3  . GLN B 1 146 ? 17.006  29.697  24.841  1 76.511  ? 209 GLN B HG3  1 c 
ATOM 5733  H HE21 . GLN B 1 146 ? 18.045  26.697  25.84   1 81.322  ? 209 GLN B HE21 1 c 
ATOM 5734  H HE22 . GLN B 1 146 ? 18.026  28.213  26.082  1 81.338  ? 209 GLN B HE22 1 c 
ATOM 5735  N N    . ALA B 1 147 ? 15.795  29.554  27.424  1 84.338  ? 210 ALA B N    1 ? 
ATOM 5736  C CA   . ALA B 1 147 ? 16.436  30.454  28.373  1 81.696  ? 210 ALA B CA   1 ? 
ATOM 5737  C C    . ALA B 1 147 ? 17.72   31.006  27.779  1 66.148  ? 210 ALA B C    1 ? 
ATOM 5738  O O    . ALA B 1 147 ? 18.255  30.418  26.884  1 71.119  ? 210 ALA B O    1 ? 
ATOM 5739  C CB   . ALA B 1 147 ? 16.716  29.709  29.641  1 83.362  ? 210 ALA B CB   1 ? 
ATOM 5740  H H    . ALA B 1 147 ? 15.859  28.65   27.546  1 80.696  ? 210 ALA B H    1 c 
ATOM 5741  H HA   . ALA B 1 147 ? 15.818  31.213  28.564  1 79.415  ? 210 ALA B HA   1 c 
ATOM 5742  H HB1  . ALA B 1 147 ? 15.887  29.357  30.005  1 82.886  ? 210 ALA B HB1  1 c 
ATOM 5743  H HB2  . ALA B 1 147 ? 17.323  28.972  29.459  1 82.857  ? 210 ALA B HB2  1 c 
ATOM 5744  H HB3  . ALA B 1 147 ? 17.122  30.308  30.289  1 82.864  ? 210 ALA B HB3  1 c 
ATOM 5745  N N    . GLY B 1 148 ? 18.209  32.124  28.301  1 92.231  ? 211 GLY B N    1 ? 
ATOM 5746  C CA   . GLY B 1 148 ? 19.542  32.662  28.023  1 97.616  ? 211 GLY B CA   1 ? 
ATOM 5747  C C    . GLY B 1 148 ? 20.115  33.456  29.219  1 83.975  ? 211 GLY B C    1 ? 
ATOM 5748  O O    . GLY B 1 148 ? 19.657  33.288  30.376  1 78.702  ? 211 GLY B O    1 ? 
ATOM 5749  H H    . GLY B 1 148 ? 17.674  32.592  28.876  1 86.154  ? 211 GLY B H    1 c 
ATOM 5750  H HA2  . GLY B 1 148 ? 20.149  31.92   27.802  1 92.826  ? 211 GLY B HA2  1 c 
ATOM 5751  H HA3  . GLY B 1 148 ? 19.489  33.253  27.235  1 93.098  ? 211 GLY B HA3  1 c 
ATOM 5752  N N    . TYR B 1 149 ? 21.231  34.186  28.988  1 92.664  ? 212 TYR B N    1 ? 
ATOM 5753  C CA   . TYR B 1 149 ? 21.788  35.089  29.991  1 99.088  ? 212 TYR B CA   1 ? 
ATOM 5754  C C    . TYR B 1 149 ? 22.405  34.235  31.101  1 101.239 ? 212 TYR B C    1 ? 
ATOM 5755  O O    . TYR B 1 149 ? 22.227  34.46   32.29   1 94.919  ? 212 TYR B O    1 ? 
ATOM 5756  C CB   . TYR B 1 149 ? 20.754  36.163  30.444  1 111.565 ? 212 TYR B CB   1 ? 
ATOM 5757  C CG   . TYR B 1 149 ? 20.093  36.998  29.345  1 133.831 ? 212 TYR B CG   1 ? 
ATOM 5758  C CD1  . TYR B 1 149 ? 19.2    36.433  28.425  1 151.421 ? 212 TYR B CD1  1 ? 
ATOM 5759  C CD2  . TYR B 1 149 ? 20.341  38.365  29.248  1 137.336 ? 212 TYR B CD2  1 ? 
ATOM 5760  C CE1  . TYR B 1 149 ? 18.648  37.17   27.402  1 149.921 ? 212 TYR B CE1  1 ? 
ATOM 5761  C CE2  . TYR B 1 149 ? 19.764  39.125  28.246  1 139.953 ? 212 TYR B CE2  1 ? 
ATOM 5762  C CZ   . TYR B 1 149 ? 18.92   38.518  27.329  1 142.054 ? 212 TYR B CZ   1 ? 
ATOM 5763  O OH   . TYR B 1 149 ? 18.302  39.164  26.318  1 120.858 ? 212 TYR B OH   1 ? 
ATOM 5764  H H    . TYR B 1 149 ? 21.652  34.115  28.179  1 91.921  ? 212 TYR B H    1 c 
ATOM 5765  H HA   . TYR B 1 149 ? 22.535  35.578  29.555  1 100.325 ? 212 TYR B HA   1 c 
ATOM 5766  H HB2  . TYR B 1 149 ? 20.048  35.712  30.957  1 112.926 ? 212 TYR B HB2  1 c 
ATOM 5767  H HB3  . TYR B 1 149 ? 21.207  36.775  31.066  1 113.456 ? 212 TYR B HB3  1 c 
ATOM 5768  H HD1  . TYR B 1 149 ? 19.025  35.508  28.463  1 145.427 ? 212 TYR B HD1  1 c 
ATOM 5769  H HD2  . TYR B 1 149 ? 20.934  38.776  29.857  1 136.892 ? 212 TYR B HD2  1 c 
ATOM 5770  H HE1  . TYR B 1 149 ? 18.052  36.77   26.791  1 147.896 ? 212 TYR B HE1  1 c 
ATOM 5771  H HE2  . TYR B 1 149 ? 19.955  40.045  28.178  1 139.691 ? 212 TYR B HE2  1 c 
ATOM 5772  N N    . PHE B 1 150 ? 23.222  33.263  30.697  1 93.674  ? 213 PHE B N    1 ? 
ATOM 5773  C CA   . PHE B 1 150 ? 23.748  32.32   31.658  1 104.109 ? 213 PHE B CA   1 ? 
ATOM 5774  C C    . PHE B 1 150 ? 25.063  32.851  32.179  1 85.756  ? 213 PHE B C    1 ? 
ATOM 5775  O O    . PHE B 1 150 ? 25.859  33.274  31.35   1 78.444  ? 213 PHE B O    1 ? 
ATOM 5776  C CB   . PHE B 1 150 ? 24.04   30.977  30.981  1 117.228 ? 213 PHE B CB   1 ? 
ATOM 5777  C CG   . PHE B 1 150 ? 22.801  30.261  30.471  1 101.477 ? 213 PHE B CG   1 ? 
ATOM 5778  C CD1  . PHE B 1 150 ? 21.952  29.61   31.375  1 79.53   ? 213 PHE B CD1  1 ? 
ATOM 5779  C CD2  . PHE B 1 150 ? 22.461  30.273  29.104  1 85.494  ? 213 PHE B CD2  1 ? 
ATOM 5780  C CE1  . PHE B 1 150 ? 20.768  29.037  30.928  1 68.747  ? 213 PHE B CE1  1 ? 
ATOM 5781  C CE2  . PHE B 1 150 ? 21.309  29.665  28.677  1 88.832  ? 213 PHE B CE2  1 ? 
ATOM 5782  C CZ   . PHE B 1 150 ? 20.434  29.111  29.588  1 84.183  ? 213 PHE B CZ   1 ? 
ATOM 5783  H H    . PHE B 1 150 ? 23.46   33.191  29.817  1 97.816  ? 213 PHE B H    1 c 
ATOM 5784  H HA   . PHE B 1 150 ? 23.105  32.193  32.405  1 100.503 ? 213 PHE B HA   1 c 
ATOM 5785  H HB2  . PHE B 1 150 ? 24.651  31.133  30.227  1 110.043 ? 213 PHE B HB2  1 c 
ATOM 5786  H HB3  . PHE B 1 150 ? 24.499  30.394  31.627  1 110.192 ? 213 PHE B HB3  1 c 
ATOM 5787  H HD1  . PHE B 1 150 ? 22.147  29.63   32.298  1 81.548  ? 213 PHE B HD1  1 c 
ATOM 5788  H HD2  . PHE B 1 150 ? 23.021  30.712  28.484  1 89.606  ? 213 PHE B HD2  1 c 
ATOM 5789  H HE1  . PHE B 1 150 ? 20.189  28.61   31.54   1 74.931  ? 213 PHE B HE1  1 c 
ATOM 5790  H HE2  . PHE B 1 150 ? 21.077  29.694  27.762  1 86.88   ? 213 PHE B HE2  1 c 
ATOM 5791  H HZ   . PHE B 1 150 ? 19.67   28.652  29.276  1 81.444  ? 213 PHE B HZ   1 c 
ATOM 5792  N N    . SER B 1 151 ? 25.327  32.667  33.486  1 97.136  ? 214 SER B N    1 ? 
ATOM 5793  C CA   . SER B 1 151 ? 26.642  32.857  34.087  1 97.16   ? 214 SER B CA   1 ? 
ATOM 5794  C C    . SER B 1 151 ? 27.662  31.921  33.423  1 103.065 ? 214 SER B C    1 ? 
ATOM 5795  O O    . SER B 1 151 ? 27.377  30.757  33.126  1 116.984 ? 214 SER B O    1 ? 
ATOM 5796  C CB   . SER B 1 151 ? 26.55   32.647  35.586  1 96.129  ? 214 SER B CB   1 ? 
ATOM 5797  O OG   . SER B 1 151 ? 27.848  32.667  36.154  1 142.26  ? 214 SER B OG   1 ? 
ATOM 5798  H H    . SER B 1 151 ? 24.641  32.408  34.031  1 94.507  ? 214 SER B H    1 c 
ATOM 5799  H HA   . SER B 1 151 ? 26.923  33.792  33.919  1 98.058  ? 214 SER B HA   1 c 
ATOM 5800  H HB2  . SER B 1 151 ? 26.007  33.355  35.982  1 105.911 ? 214 SER B HB2  1 c 
ATOM 5801  H HB3  . SER B 1 151 ? 26.125  31.791  35.77   1 105.952 ? 214 SER B HB3  1 c 
ATOM 5802  N N    . GLU B 1 152 ? 28.854  32.416  33.121  1 102.015 ? 215 GLU B N    1 ? 
ATOM 5803  C CA   . GLU B 1 152 ? 29.868  31.546  32.559  1 116.743 ? 215 GLU B CA   1 ? 
ATOM 5804  C C    . GLU B 1 152 ? 30.305  30.503  33.582  1 116.236 ? 215 GLU B C    1 ? 
ATOM 5805  O O    . GLU B 1 152 ? 30.803  29.46   33.149  1 91.152  ? 215 GLU B O    1 ? 
ATOM 5806  C CB   . GLU B 1 152 ? 31.135  32.289  32.169  1 106.574 ? 215 GLU B CB   1 ? 
ATOM 5807  C CG   . GLU B 1 152 ? 31.007  32.937  30.796  1 129.758 ? 215 GLU B CG   1 ? 
ATOM 5808  C CD   . GLU B 1 152 ? 31.125  31.931  29.66   1 141.152 ? 215 GLU B CD   1 ? 
ATOM 5809  O OE1  . GLU B 1 152 ? 30.904  30.721  29.895  1 151.428 ? 215 GLU B OE1  1 ? 
ATOM 5810  O OE2  . GLU B 1 152 ? 31.508  32.347  28.549  1 116.074 ? 215 GLU B OE2  1 ? 
ATOM 5811  H H    . GLU B 1 152 ? 29.043  33.299  33.263  1 105.364 ? 215 GLU B H    1 c 
ATOM 5812  H HA   . GLU B 1 152 ? 29.488  31.086  31.77   1 112.148 ? 215 GLU B HA   1 c 
ATOM 5813  H HB2  . GLU B 1 152 ? 31.32   32.978  32.84   1 113.76  ? 215 GLU B HB2  1 c 
ATOM 5814  H HB3  . GLU B 1 152 ? 31.889  31.663  32.165  1 113.957 ? 215 GLU B HB3  1 c 
ATOM 5815  H HG2  . GLU B 1 152 ? 30.138  33.387  30.73   1 126.489 ? 215 GLU B HG2  1 c 
ATOM 5816  H HG3  . GLU B 1 152 ? 31.707  33.615  30.691  1 126.489 ? 215 GLU B HG3  1 c 
ATOM 5817  N N    . ASP B 1 153 ? 30.08   30.794  34.893  1 98.372  ? 216 ASP B N    1 ? 
ATOM 5818  C CA   . ASP B 1 153 ? 30.36   29.861  35.978  1 95.434  ? 216 ASP B CA   1 ? 
ATOM 5819  C C    . ASP B 1 153 ? 29.604  28.538  35.869  1 99.975  ? 216 ASP B C    1 ? 
ATOM 5820  O O    . ASP B 1 153 ? 29.941  27.55   36.517  1 104.962 ? 216 ASP B O    1 ? 
ATOM 5821  C CB   . ASP B 1 153 ? 29.865  30.373  37.334  1 109.824 ? 216 ASP B CB   1 ? 
ATOM 5822  C CG   . ASP B 1 153 ? 30.529  31.589  37.942  1 112.648 ? 216 ASP B CG   1 ? 
ATOM 5823  O OD1  . ASP B 1 153 ? 31.616  31.985  37.448  1 113.902 ? 216 ASP B OD1  1 ? 
ATOM 5824  O OD2  . ASP B 1 153 ? 29.915  32.098  38.903  1 117.928 ? 216 ASP B OD2  1 ? 
ATOM 5825  H H    . ASP B 1 153 ? 29.757  31.62   35.111  1 101.872 ? 216 ASP B H    1 c 
ATOM 5826  H HA   . ASP B 1 153 ? 31.328  29.687  36.012  1 99.304  ? 216 ASP B HA   1 c 
ATOM 5827  H HB2  . ASP B 1 153 ? 28.909  30.571  37.252  1 107.184 ? 216 ASP B HB2  1 c 
ATOM 5828  H HB3  . ASP B 1 153 ? 29.955  29.65   37.988  1 107.002 ? 216 ASP B HB3  1 c 
ATOM 5829  N N    . ASP B 1 154 ? 28.547  28.532  35.062  1 120.266 ? 217 ASP B N    1 ? 
ATOM 5830  C CA   . ASP B 1 154 ? 27.651  27.396  34.937  1 129.906 ? 217 ASP B CA   1 ? 
ATOM 5831  C C    . ASP B 1 154 ? 27.991  26.569  33.723  1 88.012  ? 217 ASP B C    1 ? 
ATOM 5832  O O    . ASP B 1 154 ? 27.236  25.733  33.324  1 80.256  ? 217 ASP B O    1 ? 
ATOM 5833  C CB   . ASP B 1 154 ? 26.213  27.854  34.667  1 132.352 ? 217 ASP B CB   1 ? 
ATOM 5834  C CG   . ASP B 1 154 ? 25.606  28.642  35.82   1 110.088 ? 217 ASP B CG   1 ? 
ATOM 5835  O OD1  . ASP B 1 154 ? 25.858  28.217  36.959  1 134.49  ? 217 ASP B OD1  1 ? 
ATOM 5836  O OD2  . ASP B 1 154 ? 25      29.733  35.594  1 128.116 ? 217 ASP B OD2  1 ? 
ATOM 5837  H H    . ASP B 1 154 ? 28.359  29.281  34.573  1 116.88  ? 217 ASP B H    1 c 
ATOM 5838  H HA   . ASP B 1 154 ? 27.704  26.853  35.744  1 119.385 ? 217 ASP B HA   1 c 
ATOM 5839  H HB2  . ASP B 1 154 ? 26.198  28.417  33.865  1 125.941 ? 217 ASP B HB2  1 c 
ATOM 5840  H HB3  . ASP B 1 154 ? 25.64   27.075  34.506  1 125.6   ? 217 ASP B HB3  1 c 
ATOM 5841  N N    . GLN B 1 155 ? 29.105  26.809  33.046  1 93.556  ? 218 GLN B N    1 ? 
ATOM 5842  C CA   . GLN B 1 155 ? 29.444  25.938  31.936  1 81.495  ? 218 GLN B CA   1 ? 
ATOM 5843  C C    . GLN B 1 155 ? 30.182  24.67   32.402  1 86.462  ? 218 GLN B C    1 ? 
ATOM 5844  O O    . GLN B 1 155 ? 30.863  24.657  33.438  1 94.07   ? 218 GLN B O    1 ? 
ATOM 5845  C CB   . GLN B 1 155 ? 30.25   26.716  30.918  1 76.814  ? 218 GLN B CB   1 ? 
ATOM 5846  C CG   . GLN B 1 155 ? 30.846  25.823  29.834  1 79.388  ? 218 GLN B CG   1 ? 
ATOM 5847  C CD   . GLN B 1 155 ? 31.476  26.679  28.756  1 84.926  ? 218 GLN B CD   1 ? 
ATOM 5848  O OE1  . GLN B 1 155 ? 31.998  27.764  29.04   1 92.56   ? 218 GLN B OE1  1 ? 
ATOM 5849  N NE2  . GLN B 1 155 ? 31.407  26.25   27.507  1 92.229  ? 218 GLN B NE2  1 ? 
ATOM 5850  H H    . GLN B 1 155 ? 29.655  27.506  33.263  1 89.474  ? 218 GLN B H    1 c 
ATOM 5851  H HA   . GLN B 1 155 ? 28.604  25.658  31.495  1 83.746  ? 218 GLN B HA   1 c 
ATOM 5852  H HB2  . GLN B 1 155 ? 29.672  27.388  30.5    1 78.619  ? 218 GLN B HB2  1 c 
ATOM 5853  H HB3  . GLN B 1 155 ? 30.975  27.187  31.38   1 78.616  ? 218 GLN B HB3  1 c 
ATOM 5854  H HG2  . GLN B 1 155 ? 31.528  25.235  30.222  1 80.17   ? 218 GLN B HG2  1 c 
ATOM 5855  H HG3  . GLN B 1 155 ? 30.143  25.262  29.442  1 80.182  ? 218 GLN B HG3  1 c 
ATOM 5856  H HE21 . GLN B 1 155 ? 31.678  26.774  26.844  1 89.899  ? 218 GLN B HE21 1 c 
ATOM 5857  H HE22 . GLN B 1 155 ? 31.094  25.439  27.331  1 89.757  ? 218 GLN B HE22 1 c 
ATOM 5858  N N    . LEU B 1 156 ? 29.956  23.562  31.686  1 98.273  ? 219 LEU B N    1 ? 
ATOM 5859  C CA   . LEU B 1 156 ? 30.478  22.323  32.22   1 82.916  ? 219 LEU B CA   1 ? 
ATOM 5860  C C    . LEU B 1 156 ? 31.604  21.942  31.295  1 76.255  ? 219 LEU B C    1 ? 
ATOM 5861  O O    . LEU B 1 156 ? 31.39   21.373  30.227  1 99.418  ? 219 LEU B O    1 ? 
ATOM 5862  C CB   . LEU B 1 156 ? 29.523  21.154  32.474  1 74.858  ? 219 LEU B CB   1 ? 
ATOM 5863  C CG   . LEU B 1 156 ? 30.201  19.823  32.811  1 87.362  ? 219 LEU B CG   1 ? 
ATOM 5864  C CD1  . LEU B 1 156 ? 30.673  19.797  34.241  1 77.948  ? 219 LEU B CD1  1 ? 
ATOM 5865  C CD2  . LEU B 1 156 ? 29.307  18.615  32.505  1 49.29   ? 219 LEU B CD2  1 ? 
ATOM 5866  H H    . LEU B 1 156 ? 29.491  23.574  30.899  1 91.459  ? 219 LEU B H    1 c 
ATOM 5867  H HA   . LEU B 1 156 ? 30.894  22.542  33.09   1 83.178  ? 219 LEU B HA   1 c 
ATOM 5868  H HB2  . LEU B 1 156 ? 28.927  21.398  33.219  1 79.307  ? 219 LEU B HB2  1 c 
ATOM 5869  H HB3  . LEU B 1 156 ? 28.969  21.027  31.669  1 79.137  ? 219 LEU B HB3  1 c 
ATOM 5870  H HG   . LEU B 1 156 ? 31.005  19.737  32.238  1 74.697  ? 219 LEU B HG   1 c 
ATOM 5871  H HD11 . LEU B 1 156 ? 31.28   20.54   34.397  1 80.665  ? 219 LEU B HD11 1 c 
ATOM 5872  H HD12 . LEU B 1 156 ? 31.134  18.96   34.417  1 80.665  ? 219 LEU B HD12 1 c 
ATOM 5873  H HD13 . LEU B 1 156 ? 29.908  19.875  34.836  1 80.736  ? 219 LEU B HD13 1 c 
ATOM 5874  H HD21 . LEU B 1 156 ? 29.112  18.587  31.553  1 58.498  ? 219 LEU B HD21 1 c 
ATOM 5875  H HD22 . LEU B 1 156 ? 28.475  18.692  33.002  1 58.526  ? 219 LEU B HD22 1 c 
ATOM 5876  H HD23 . LEU B 1 156 ? 29.764  17.798  32.765  1 58.642  ? 219 LEU B HD23 1 c 
ATOM 5877  N N    . GLN B 1 157 ? 32.821  22.2    31.772  1 116.443 ? 220 GLN B N    1 ? 
ATOM 5878  C CA   . GLN B 1 157 ? 34.022  21.781  31.071  1 96.796  ? 220 GLN B CA   1 ? 
ATOM 5879  C C    . GLN B 1 157 ? 34.592  20.569  31.817  1 94.432  ? 220 GLN B C    1 ? 
ATOM 5880  O O    . GLN B 1 157 ? 34.745  20.479  33.073  1 106.888 ? 220 GLN B O    1 ? 
ATOM 5881  C CB   . GLN B 1 157 ? 34.931  22.972  30.753  1 107.702 ? 220 GLN B CB   1 ? 
ATOM 5882  C CG   . GLN B 1 157 ? 34.653  23.581  29.394  1 112.484 ? 220 GLN B CG   1 ? 
ATOM 5883  C CD   . GLN B 1 157 ? 35.372  24.899  29.278  1 112.408 ? 220 GLN B CD   1 ? 
ATOM 5884  O OE1  . GLN B 1 157 ? 35.246  25.816  30.106  1 96.808  ? 220 GLN B OE1  1 ? 
ATOM 5885  N NE2  . GLN B 1 157 ? 36.255  24.92   28.306  1 118.24  ? 220 GLN B NE2  1 ? 
ATOM 5886  H H    . GLN B 1 157 ? 32.91   22.654  32.559  1 100.583 ? 220 GLN B H    1 c 
ATOM 5887  H HA   . GLN B 1 157 ? 33.734  21.453  30.183  1 101.596 ? 220 GLN B HA   1 c 
ATOM 5888  H HB2  . GLN B 1 157 ? 34.808  23.656  31.443  1 106.215 ? 220 GLN B HB2  1 c 
ATOM 5889  H HB3  . GLN B 1 157 ? 35.864  22.677  30.787  1 106.188 ? 220 GLN B HB3  1 c 
ATOM 5890  H HG2  . GLN B 1 157 ? 34.953  22.969  28.689  1 111.445 ? 220 GLN B HG2  1 c 
ATOM 5891  H HG3  . GLN B 1 157 ? 33.688  23.724  29.286  1 111.379 ? 220 GLN B HG3  1 c 
ATOM 5892  H HE21 . GLN B 1 157 ? 36.651  25.684  28.092  1 116.233 ? 220 GLN B HE21 1 c 
ATOM 5893  H HE22 . GLN B 1 157 ? 36.461  24.18   27.861  1 116.295 ? 220 GLN B HE22 1 c 
ATOM 5894  N N    . LEU B 1 158 ? 34.879  19.551  30.995  1 88.322  ? 221 LEU B N    1 ? 
ATOM 5895  C CA   . LEU B 1 158 ? 35.482  18.277  31.438  1 97.78   ? 221 LEU B CA   1 ? 
ATOM 5896  C C    . LEU B 1 158 ? 36.986  18.386  31.229  1 98.264  ? 221 LEU B C    1 ? 
ATOM 5897  O O    . LEU B 1 158 ? 37.567  17.784  30.329  1 94.731  ? 221 LEU B O    1 ? 
ATOM 5898  C CB   . LEU B 1 158 ? 34.982  17.093  30.639  1 80.032  ? 221 LEU B CB   1 ? 
ATOM 5899  C CG   . LEU B 1 158 ? 33.515  16.73   30.901  1 92.717  ? 221 LEU B CG   1 ? 
ATOM 5900  C CD1  . LEU B 1 158 ? 33.112  15.416  30.267  1 102.318 ? 221 LEU B CD1  1 ? 
ATOM 5901  C CD2  . LEU B 1 158 ? 33.127  16.791  32.369  1 75.002  ? 221 LEU B CD2  1 ? 
ATOM 5902  H H    . LEU B 1 158 ? 34.695  19.647  30.105  1 91.942  ? 221 LEU B H    1 c 
ATOM 5903  H HA   . LEU B 1 158 ? 35.292  18.141  32.395  1 92.312  ? 221 LEU B HA   1 c 
ATOM 5904  H HB2  . LEU B 1 158 ? 35.088  17.296  29.681  1 86.705  ? 221 LEU B HB2  1 c 
ATOM 5905  H HB3  . LEU B 1 158 ? 35.54   16.311  30.858  1 86.756  ? 221 LEU B HB3  1 c 
ATOM 5906  H HG   . LEU B 1 158 ? 32.969  17.424  30.45   1 88.323  ? 221 LEU B HG   1 c 
ATOM 5907  H HD11 . LEU B 1 158 ? 33.275  15.454  29.309  1 99.336  ? 221 LEU B HD11 1 c 
ATOM 5908  H HD12 . LEU B 1 158 ? 32.168  15.252  30.428  1 99.223  ? 221 LEU B HD12 1 c 
ATOM 5909  H HD13 . LEU B 1 158 ? 33.636  14.694  30.654  1 99.336  ? 221 LEU B HD13 1 c 
ATOM 5910  H HD21 . LEU B 1 158 ? 33.087  17.718  32.658  1 80.088  ? 221 LEU B HD21 1 c 
ATOM 5911  H HD22 . LEU B 1 158 ? 33.788  16.315  32.901  1 79.959  ? 221 LEU B HD22 1 c 
ATOM 5912  H HD23 . LEU B 1 158 ? 32.256  16.38   32.493  1 80.156  ? 221 LEU B HD23 1 c 
ATOM 5913  N N    . THR B 1 159 ? 37.607  19.227  32.022  1 105.633 ? 222 THR B N    1 ? 
ATOM 5914  C CA   . THR B 1 159 ? 38.997  19.526  31.721  1 99.357  ? 222 THR B CA   1 ? 
ATOM 5915  C C    . THR B 1 159 ? 39.909  19.316  32.906  1 87.46   ? 222 THR B C    1 ? 
ATOM 5916  O O    . THR B 1 159 ? 41.112  19.423  32.713  1 83.382  ? 222 THR B O    1 ? 
ATOM 5917  C CB   . THR B 1 159 ? 39.292  20.944  31.199  1 103.873 ? 222 THR B CB   1 ? 
ATOM 5918  O OG1  . THR B 1 159 ? 38.541  21.688  32.156  1 99.393  ? 222 THR B OG1  1 ? 
ATOM 5919  C CG2  . THR B 1 159 ? 39.07   21.158  29.704  1 88.841  ? 222 THR B CG2  1 ? 
ATOM 5920  H H    . THR B 1 159 ? 37.185  19.63   32.726  1 101.981 ? 222 THR B H    1 c 
ATOM 5921  H HA   . THR B 1 159 ? 39.284  18.9    31.022  1 98.922  ? 222 THR B HA   1 c 
ATOM 5922  H HB   . THR B 1 159 ? 40.248  21.138  31.35   1 98.999  ? 222 THR B HB   1 c 
ATOM 5923  H HG21 . THR B 1 159 ? 39.268  22.082  29.475  1 93.025  ? 222 THR B HG21 1 c 
ATOM 5924  H HG22 . THR B 1 159 ? 38.145  20.96   29.481  1 93.025  ? 222 THR B HG22 1 c 
ATOM 5925  H HG23 . THR B 1 159 ? 39.657  20.568  29.201  1 93.025  ? 222 THR B HG23 1 c 
ATOM 5926  N N    . ALA B 1 160 ? 39.405  19.013  34.1    1 78.836  ? 223 ALA B N    1 ? 
ATOM 5927  C CA   . ALA B 1 160 ? 40.293  18.83   35.206  1 88.823  ? 223 ALA B CA   1 ? 
ATOM 5928  C C    . ALA B 1 160 ? 40.861  17.428  35.161  1 83.926  ? 223 ALA B C    1 ? 
ATOM 5929  O O    . ALA B 1 160 ? 40.376  16.627  34.384  1 92.685  ? 223 ALA B O    1 ? 
ATOM 5930  C CB   . ALA B 1 160 ? 39.542  19.1    36.458  1 91.818  ? 223 ALA B CB   1 ? 
ATOM 5931  H H    . ALA B 1 160 ? 38.505  18.916  34.223  1 83.403  ? 223 ALA B H    1 c 
ATOM 5932  H HA   . ALA B 1 160 ? 41.044  19.481  35.125  1 86.6    ? 223 ALA B HA   1 c 
ATOM 5933  H HB1  . ALA B 1 160 ? 39.013  19.908  36.354  1 90.813  ? 223 ALA B HB1  1 c 
ATOM 5934  H HB2  . ALA B 1 160 ? 38.95   18.354  36.652  1 90.844  ? 223 ALA B HB2  1 c 
ATOM 5935  H HB3  . ALA B 1 160 ? 40.165  19.216  37.195  1 90.876  ? 223 ALA B HB3  1 c 
ATOM 5936  N N    . ASN B 1 161 ? 41.951  17.287  35.885  1 107.643 ? 224 ASN B N    1 ? 
ATOM 5937  C CA   . ASN B 1 161 ? 42.676  16.052  36.065  1 97.352  ? 224 ASN B CA   1 ? 
ATOM 5938  C C    . ASN B 1 161 ? 42.669  15.794  37.54   1 83.614  ? 224 ASN B C    1 ? 
ATOM 5939  O O    . ASN B 1 161 ? 42.795  16.743  38.288  1 91.629  ? 224 ASN B O    1 ? 
ATOM 5940  C CB   . ASN B 1 161 ? 44.106  16.15   35.556  1 90.755  ? 224 ASN B CB   1 ? 
ATOM 5941  C CG   . ASN B 1 161 ? 44.083  16.084  34.053  1 110.032 ? 224 ASN B CG   1 ? 
ATOM 5942  O OD1  . ASN B 1 161 ? 43.367  15.237  33.494  1 120.63  ? 224 ASN B OD1  1 ? 
ATOM 5943  N ND2  . ASN B 1 161 ? 44.784  16.999  33.395  1 101.728 ? 224 ASN B ND2  1 ? 
ATOM 5944  H H    . ASN B 1 161 ? 42.275  18.03   36.308  1 98.848  ? 224 ASN B H    1 c 
ATOM 5945  H HA   . ASN B 1 161 ? 42.215  15.323  35.592  1 95.483  ? 224 ASN B HA   1 c 
ATOM 5946  H HB2  . ASN B 1 161 ? 44.505  16.994  35.848  1 96.444  ? 224 ASN B HB2  1 c 
ATOM 5947  H HB3  . ASN B 1 161 ? 44.638  15.411  35.913  1 96.319  ? 224 ASN B HB3  1 c 
ATOM 5948  H HD21 . ASN B 1 161 ? 44.677  17.089  32.519  1 104.289 ? 224 ASN B HD21 1 c 
ATOM 5949  H HD22 . ASN B 1 161 ? 45.36   17.518  33.826  1 104.069 ? 224 ASN B HD22 1 c 
ATOM 5950  N N    . ASP B 1 162 ? 42.493  14.546  37.94   1 104.597 ? 225 ASP B N    1 ? 
ATOM 5951  C CA   . ASP B 1 162 ? 42.374  14.265  39.359  1 96.27   ? 225 ASP B CA   1 ? 
ATOM 5952  C C    . ASP B 1 162 ? 43.752  14.064  39.983  1 99.329  ? 225 ASP B C    1 ? 
ATOM 5953  O O    . ASP B 1 162 ? 44.736  13.783  39.294  1 92.609  ? 225 ASP B O    1 ? 
ATOM 5954  C CB   . ASP B 1 162 ? 41.287  13.189  39.522  1 98.89   ? 225 ASP B CB   1 ? 
ATOM 5955  C CG   . ASP B 1 162 ? 41.667  11.909  38.77   1 91.054  ? 225 ASP B CG   1 ? 
ATOM 5956  O OD1  . ASP B 1 162 ? 42.694  11.267  39.183  1 98.445  ? 225 ASP B OD1  1 ? 
ATOM 5957  O OD2  . ASP B 1 162 ? 41.093  11.606  37.719  1 92.643  ? 225 ASP B OD2  1 ? 
ATOM 5958  H H    . ASP B 1 162 ? 42.455  13.862  37.334  1 97.27   ? 225 ASP B H    1 c 
ATOM 5959  H HA   . ASP B 1 162 ? 41.981  15.06   39.785  1 98.823  ? 225 ASP B HA   1 c 
ATOM 5960  H HB2  . ASP B 1 162 ? 41.174  12.979  40.473  1 96.457  ? 225 ASP B HB2  1 c 
ATOM 5961  H HB3  . ASP B 1 162 ? 40.435  13.525  39.172  1 96.465  ? 225 ASP B HB3  1 c 
ATOM 5962  N N    . HIS B 1 163 ? 43.795  14.193  41.304  1 114.138 ? 226 HIS B N    1 ? 
ATOM 5963  C CA   . HIS B 1 163 ? 45.083  13.99   41.971  1 121.12  ? 226 HIS B CA   1 ? 
ATOM 5964  C C    . HIS B 1 163 ? 45.032  12.584  42.585  1 105.73  ? 226 HIS B C    1 ? 
ATOM 5965  O O    . HIS B 1 163 ? 45.617  12.304  43.621  1 101.719 ? 226 HIS B O    1 ? 
ATOM 5966  C CB   . HIS B 1 163 ? 45.531  15.323  42.632  1 130.03  ? 226 HIS B CB   1 ? 
ATOM 5967  C CG   . HIS B 1 163 ? 45.802  16.409  41.58   1 141.99  ? 226 HIS B CG   1 ? 
ATOM 5968  N ND1  . HIS B 1 163 ? 45.177  17.647  41.517  1 134.586 ? 226 HIS B ND1  1 ? 
ATOM 5969  C CD2  . HIS B 1 163 ? 46.585  16.365  40.454  1 123.735 ? 226 HIS B CD2  1 ? 
ATOM 5970  C CE1  . HIS B 1 163 ? 45.582  18.317  40.428  1 125.973 ? 226 HIS B CE1  1 ? 
ATOM 5971  N NE2  . HIS B 1 163 ? 46.429  17.547  39.758  1 113.959 ? 226 HIS B NE2  1 ? 
ATOM 5972  H H    . HIS B 1 163 ? 43.05   14.403  41.791  1 111.634 ? 226 HIS B H    1 c 
ATOM 5973  H HA   . HIS B 1 163 ? 45.729  13.919  41.229  1 118.153 ? 226 HIS B HA   1 c 
ATOM 5974  H HB2  . HIS B 1 163 ? 44.826  15.631  43.241  1 130.561 ? 226 HIS B HB2  1 c 
ATOM 5975  H HB3  . HIS B 1 163 ? 46.35   15.163  43.15   1 130.561 ? 226 HIS B HB3  1 c 
ATOM 5976  H HD2  . HIS B 1 163 ? 47.124  15.648  40.183  1 125.366 ? 226 HIS B HD2  1 c 
ATOM 5977  H HE1  . HIS B 1 163 ? 45.317  19.188  40.188  1 125.03  ? 226 HIS B HE1  1 c 
ATOM 5978  N N    . VAL B 1 164 ? 44.531  11.62   41.812  1 99.841  ? 227 VAL B N    1 ? 
ATOM 5979  C CA   . VAL B 1 164 ? 44.233  10.285  42.326  1 83.811  ? 227 VAL B CA   1 ? 
ATOM 5980  C C    . VAL B 1 164 ? 45.131  9.252   41.636  1 91.231  ? 227 VAL B C    1 ? 
ATOM 5981  O O    . VAL B 1 164 ? 45.445  9.36    40.433  1 73.401  ? 227 VAL B O    1 ? 
ATOM 5982  C CB   . VAL B 1 164 ? 42.725  9.951   42.18   1 95.991  ? 227 VAL B CB   1 ? 
ATOM 5983  C CG1  . VAL B 1 164 ? 42.392  8.43    42.184  1 81.367  ? 227 VAL B CG1  1 ? 
ATOM 5984  C CG2  . VAL B 1 164 ? 41.834  10.751  43.145  1 93.673  ? 227 VAL B CG2  1 ? 
ATOM 5985  H H    . VAL B 1 164 ? 44.387  11.786  40.925  1 97.559  ? 227 VAL B H    1 c 
ATOM 5986  H HA   . VAL B 1 164 ? 44.446  10.277  43.279  1 90.38   ? 227 VAL B HA   1 c 
ATOM 5987  H HB   . VAL B 1 164 ? 42.469  10.262  41.284  1 90.389  ? 227 VAL B HB   1 c 
ATOM 5988  H HG11 . VAL B 1 164 ? 42.787  8.012   42.967  1 85.387  ? 227 VAL B HG11 1 c 
ATOM 5989  H HG12 . VAL B 1 164 ? 42.748  8.015   41.381  1 85.394  ? 227 VAL B HG12 1 c 
ATOM 5990  H HG13 . VAL B 1 164 ? 41.428  8.31    42.207  1 85.415  ? 227 VAL B HG13 1 c 
ATOM 5991  H HG21 . VAL B 1 164 ? 40.904  10.503  43.01   1 94.287  ? 227 VAL B HG21 1 c 
ATOM 5992  H HG22 . VAL B 1 164 ? 41.943  11.702  42.976  1 94.331  ? 227 VAL B HG22 1 c 
ATOM 5993  H HG23 . VAL B 1 164 ? 42.091  10.554  44.062  1 94.331  ? 227 VAL B HG23 1 c 
ATOM 5994  N N    . SER B 1 165 ? 45.49   8.204   42.408  1 82.625  ? 228 SER B N    1 ? 
ATOM 5995  C CA   . SER B 1 165 ? 46.569  7.286   42.081  1 96.827  ? 228 SER B CA   1 ? 
ATOM 5996  C C    . SER B 1 165 ? 46.433  6.712   40.659  1 77.337  ? 228 SER B C    1 ? 
ATOM 5997  O O    . SER B 1 165 ? 45.325  6.546   40.129  1 97.658  ? 228 SER B O    1 ? 
ATOM 5998  C CB   . SER B 1 165 ? 46.684  6.186   43.158  1 91.003  ? 228 SER B CB   1 ? 
ATOM 5999  O OG   . SER B 1 165 ? 46.252  4.928   42.67   1 110.803 ? 228 SER B OG   1 ? 
ATOM 6000  H H    . SER B 1 165 ? 45.03   8.066   43.185  1 87.739  ? 228 SER B H    1 c 
ATOM 6001  H HA   . SER B 1 165 ? 47.41   7.81    42.104  1 89.042  ? 228 SER B HA   1 c 
ATOM 6002  H HB2  . SER B 1 165 ? 47.613  6.117   43.447  1 96.701  ? 228 SER B HB2  1 c 
ATOM 6003  H HB3  . SER B 1 165 ? 46.147  6.433   43.934  1 96.599  ? 228 SER B HB3  1 c 
ATOM 6004  N N    . ASP B 1 166 ? 47.58   6.451   40.006  1 90.527  ? 229 ASP B N    1 ? 
ATOM 6005  C CA   . ASP B 1 166 ? 47.551  5.836   38.681  1 84.061  ? 229 ASP B CA   1 ? 
ATOM 6006  C C    . ASP B 1 166 ? 47.052  4.406   38.79   1 100.683 ? 229 ASP B C    1 ? 
ATOM 6007  O O    . ASP B 1 166 ? 46.518  3.881   37.828  1 75.607  ? 229 ASP B O    1 ? 
ATOM 6008  C CB   . ASP B 1 166 ? 48.89   5.743   37.967  1 98.294  ? 229 ASP B CB   1 ? 
ATOM 6009  C CG   . ASP B 1 166 ? 48.771  5.461   36.473  1 113.975 ? 229 ASP B CG   1 ? 
ATOM 6010  O OD1  . ASP B 1 166 ? 48.286  6.383   35.809  1 115.381 ? 229 ASP B OD1  1 ? 
ATOM 6011  O OD2  . ASP B 1 166 ? 49.153  4.353   35.983  1 98.023  ? 229 ASP B OD2  1 ? 
ATOM 6012  H H    . ASP B 1 166 ? 48.385  6.656   40.388  1 85.846  ? 229 ASP B H    1 c 
ATOM 6013  H HA   . ASP B 1 166 ? 46.931  6.347   38.113  1 90.906  ? 229 ASP B HA   1 c 
ATOM 6014  H HB2  . ASP B 1 166 ? 49.353  6.594   38.077  1 98.106  ? 229 ASP B HB2  1 c 
ATOM 6015  H HB3  . ASP B 1 166 ? 49.437  5.041   38.377  1 98.144  ? 229 ASP B HB3  1 c 
ATOM 6016  N N    . SER B 1 167 ? 47.186  3.759   39.954  1 112.119 ? 230 SER B N    1 ? 
ATOM 6017  C CA   . SER B 1 167 ? 46.8    2.351   40.022  1 96.008  ? 230 SER B CA   1 ? 
ATOM 6018  C C    . SER B 1 167 ? 45.274  2.231   40.063  1 92.63   ? 230 SER B C    1 ? 
ATOM 6019  O O    . SER B 1 167 ? 44.712  1.469   39.281  1 88.773  ? 230 SER B O    1 ? 
ATOM 6020  C CB   . SER B 1 167 ? 47.486  1.615   41.153  1 90.198  ? 230 SER B CB   1 ? 
ATOM 6021  O OG   . SER B 1 167 ? 46.706  1.694   42.335  1 84.102  ? 230 SER B OG   1 ? 
ATOM 6022  H H    . SER B 1 167 ? 47.524  4.174   40.695  1 105.121 ? 230 SER B H    1 c 
ATOM 6023  H HA   . SER B 1 167 ? 47.101  1.926   39.178  1 96.98   ? 230 SER B HA   1 c 
ATOM 6024  H HB2  . SER B 1 167 ? 47.612  0.679   40.905  1 89.966  ? 230 SER B HB2  1 c 
ATOM 6025  H HB3  . SER B 1 167 ? 48.358  2.012   41.314  1 89.985  ? 230 SER B HB3  1 c 
ATOM 6026  N N    . GLN B 1 168 ? 44.614  3.034   40.915  1 82.892  ? 231 GLN B N    1 ? 
ATOM 6027  C CA   . GLN B 1 168 ? 43.16   3.19    40.908  1 92.535  ? 231 GLN B CA   1 ? 
ATOM 6028  C C    . GLN B 1 168 ? 42.643  3.562   39.513  1 79.202  ? 231 GLN B C    1 ? 
ATOM 6029  O O    . GLN B 1 168 ? 41.608  3.066   39.052  1 92.431  ? 231 GLN B O    1 ? 
ATOM 6030  C CB   . GLN B 1 168 ? 42.722  4.183   41.986  1 89.861  ? 231 GLN B CB   1 ? 
ATOM 6031  C CG   . GLN B 1 168 ? 42.923  3.652   43.406  1 107.187 ? 231 GLN B CG   1 ? 
ATOM 6032  C CD   . GLN B 1 168 ? 42.478  4.623   44.479  1 107.891 ? 231 GLN B CD   1 ? 
ATOM 6033  O OE1  . GLN B 1 168 ? 41.314  4.596   44.917  1 102.101 ? 231 GLN B OE1  1 ? 
ATOM 6034  N NE2  . GLN B 1 168 ? 43.371  5.532   44.848  1 100.722 ? 231 GLN B NE2  1 ? 
ATOM 6035  H H    . GLN B 1 168 ? 45.096  3.506   41.531  1 87.663  ? 231 GLN B H    1 c 
ATOM 6036  H HA   . GLN B 1 168 ? 42.766  2.312   41.147  1 87.555  ? 231 GLN B HA   1 c 
ATOM 6037  H HB2  . GLN B 1 168 ? 43.232  5.013   41.879  1 94.142  ? 231 GLN B HB2  1 c 
ATOM 6038  H HB3  . GLN B 1 168 ? 41.774  4.396   41.855  1 94.072  ? 231 GLN B HB3  1 c 
ATOM 6039  H HG2  . GLN B 1 168 ? 42.419  2.817   43.512  1 103.13  ? 231 GLN B HG2  1 c 
ATOM 6040  H HG3  . GLN B 1 168 ? 43.872  3.444   43.542  1 103.039 ? 231 GLN B HG3  1 c 
ATOM 6041  H HE21 . GLN B 1 168 ? 43.136  6.178   45.409  1 102.865 ? 231 GLN B HE21 1 c 
ATOM 6042  H HE22 . GLN B 1 168 ? 44.199  5.494   44.537  1 102.849 ? 231 GLN B HE22 1 c 
ATOM 6043  N N    . HIS B 1 169 ? 43.372  4.387   38.791  1 77.169  ? 232 HIS B N    1 ? 
ATOM 6044  C CA   . HIS B 1 169 ? 42.937  4.741   37.446  1 79.684  ? 232 HIS B CA   1 ? 
ATOM 6045  C C    . HIS B 1 169 ? 42.822  3.489   36.585  1 76.16   ? 232 HIS B C    1 ? 
ATOM 6046  O O    . HIS B 1 169 ? 41.931  3.403   35.771  1 76.32   ? 232 HIS B O    1 ? 
ATOM 6047  C CB   . HIS B 1 169 ? 43.834  5.826   36.84   1 80.93   ? 232 HIS B CB   1 ? 
ATOM 6048  C CG   . HIS B 1 169 ? 43.259  7.174   37.041  1 95.017  ? 232 HIS B CG   1 ? 
ATOM 6049  N ND1  . HIS B 1 169 ? 42.23   7.567   36.225  1 110.663 ? 232 HIS B ND1  1 ? 
ATOM 6050  C CD2  . HIS B 1 169 ? 43.513  8.203   37.891  1 91.386  ? 232 HIS B CD2  1 ? 
ATOM 6051  C CE1  . HIS B 1 169 ? 41.891  8.823   36.562  1 103.158 ? 232 HIS B CE1  1 ? 
ATOM 6052  N NE2  . HIS B 1 169 ? 42.658  9.204   37.581  1 96.28   ? 232 HIS B NE2  1 ? 
ATOM 6053  H H    . HIS B 1 169 ? 44.141  4.747   39.128  1 78.55   ? 232 HIS B H    1 c 
ATOM 6054  H HA   . HIS B 1 169 ? 42.03   5.126   37.535  1 79.018  ? 232 HIS B HA   1 c 
ATOM 6055  H HB2  . HIS B 1 169 ? 44.72   5.785   37.261  1 83.613  ? 232 HIS B HB2  1 c 
ATOM 6056  H HB3  . HIS B 1 169 ? 43.934  5.658   35.878  1 83.676  ? 232 HIS B HB3  1 c 
ATOM 6057  H HD2  . HIS B 1 169 ? 44.163  8.227   38.564  1 93.263  ? 232 HIS B HD2  1 c 
ATOM 6058  H HE1  . HIS B 1 169 ? 41.204  9.332   36.167  1 102.992 ? 232 HIS B HE1  1 c 
ATOM 6059  N N    . LYS B 1 170 ? 43.745  2.539   36.733  1 88.74   ? 233 LYS B N    1 ? 
ATOM 6060  C CA   . LYS B 1 170 ? 43.782  1.35    35.89   1 85.814  ? 233 LYS B CA   1 ? 
ATOM 6061  C C    . LYS B 1 170 ? 42.653  0.421   36.275  1 75.285  ? 233 LYS B C    1 ? 
ATOM 6062  O O    . LYS B 1 170 ? 42.062  -0.198  35.412  1 81.931  ? 233 LYS B O    1 ? 
ATOM 6063  C CB   . LYS B 1 170 ? 45.048  0.497   35.99   1 87.237  ? 233 LYS B CB   1 ? 
ATOM 6064  C CG   . LYS B 1 170 ? 46.086  1.148   35.069  1 88.25   ? 233 LYS B CG   1 ? 
ATOM 6065  C CD   . LYS B 1 170 ? 47.503  0.619   35.178  1 92.259  ? 233 LYS B CD   1 ? 
ATOM 6066  C CE   . LYS B 1 170 ? 48.407  1.445   34.328  1 106.934 ? 233 LYS B CE   1 ? 
ATOM 6067  N NZ   . LYS B 1 170 ? 49.751  0.878   34.345  1 103.967 ? 233 LYS B NZ   1 ? 
ATOM 6068  H H    . LYS B 1 170 ? 44.386  2.637   37.376  1 84.834  ? 233 LYS B H    1 c 
ATOM 6069  H HA   . LYS B 1 170 ? 43.654  1.631   34.948  1 84.5    ? 233 LYS B HA   1 c 
ATOM 6070  H HB2  . LYS B 1 170 ? 45.383  0.481   36.911  1 87.136  ? 233 LYS B HB2  1 c 
ATOM 6071  H HB3  . LYS B 1 170 ? 44.873  -0.422  35.695  1 87.065  ? 233 LYS B HB3  1 c 
ATOM 6072  H HG2  . LYS B 1 170 ? 45.784  1.038   34.141  1 88.905  ? 233 LYS B HG2  1 c 
ATOM 6073  H HG3  . LYS B 1 170 ? 46.099  2.112   35.257  1 88.988  ? 233 LYS B HG3  1 c 
ATOM 6074  H HD2  . LYS B 1 170 ? 47.803  0.662   36.112  1 94.535  ? 233 LYS B HD2  1 c 
ATOM 6075  H HD3  . LYS B 1 170 ? 47.533  -0.315  34.876  1 94.585  ? 233 LYS B HD3  1 c 
ATOM 6076  H HE2  . LYS B 1 170 ? 48.077  1.462   33.411  1 102.691 ? 233 LYS B HE2  1 c 
ATOM 6077  H HE3  . LYS B 1 170 ? 48.436  2.358   34.663  1 102.669 ? 233 LYS B HE3  1 c 
ATOM 6078  H HZ1  . LYS B 1 170 ? 49.731  0.029   34.029  1 104.703 ? 233 LYS B HZ1  1 c 
ATOM 6079  H HZ2  . LYS B 1 170 ? 50.071  0.872   35.193  1 104.759 ? 233 LYS B HZ2  1 c 
ATOM 6080  H HZ3  . LYS B 1 170 ? 50.301  1.376   33.825  1 104.818 ? 233 LYS B HZ3  1 c 
ATOM 6081  N N    . LYS B 1 171 ? 42.363  0.336   37.565  1 69.856  ? 234 LYS B N    1 ? 
ATOM 6082  C CA   . LYS B 1 171 ? 41.374  -0.611  38.067  1 84.164  ? 234 LYS B CA   1 ? 
ATOM 6083  C C    . LYS B 1 171 ? 39.974  -0.167  37.616  1 77.961  ? 234 LYS B C    1 ? 
ATOM 6084  O O    . LYS B 1 171 ? 39.13   -0.958  37.151  1 102.956 ? 234 LYS B O    1 ? 
ATOM 6085  C CB   . LYS B 1 171 ? 41.688  -0.586  39.57   1 81.834  ? 234 LYS B CB   1 ? 
ATOM 6086  C CG   . LYS B 1 171 ? 41.239  -1.77   40.376  1 97.009  ? 234 LYS B CG   1 ? 
ATOM 6087  C CD   . LYS B 1 171 ? 41.643  -1.641  41.83   1 83.325  ? 234 LYS B CD   1 ? 
ATOM 6088  C CE   . LYS B 1 171 ? 41.138  -2.712  42.697  1 113.423 ? 234 LYS B CE   1 ? 
ATOM 6089  N NZ   . LYS B 1 171 ? 39.773  -2.505  43.19   1 114.52  ? 234 LYS B NZ   1 ? 
ATOM 6090  H H    . LYS B 1 171 ? 42.785  0.89    38.157  1 74.492  ? 234 LYS B H    1 c 
ATOM 6091  H HA   . LYS B 1 171 ? 41.571  -1.508  37.694  1 79.622  ? 234 LYS B HA   1 c 
ATOM 6092  H HB2  . LYS B 1 171 ? 42.659  -0.5    39.682  1 85.476  ? 234 LYS B HB2  1 c 
ATOM 6093  H HB3  . LYS B 1 171 ? 41.278  0.218   39.955  1 85.649  ? 234 LYS B HB3  1 c 
ATOM 6094  H HG2  . LYS B 1 171 ? 40.262  -1.846  40.315  1 90.108  ? 234 LYS B HG2  1 c 
ATOM 6095  H HG3  . LYS B 1 171 ? 41.638  -2.583  39.998  1 90.108  ? 234 LYS B HG3  1 c 
ATOM 6096  H HD2  . LYS B 1 171 ? 42.624  -1.628  41.882  1 92.805  ? 234 LYS B HD2  1 c 
ATOM 6097  H HD3  . LYS B 1 171 ? 41.318  -0.779  42.17   1 92.904  ? 234 LYS B HD3  1 c 
ATOM 6098  H HE2  . LYS B 1 171 ? 41.175  -3.55   42.206  1 105.768 ? 234 LYS B HE2  1 c 
ATOM 6099  H HE3  . LYS B 1 171 ? 41.732  -2.798  43.464  1 105.712 ? 234 LYS B HE3  1 c 
ATOM 6100  H HZ1  . LYS B 1 171 ? 39.202  -2.434  42.491  1 114.154 ? 234 LYS B HZ1  1 c 
ATOM 6101  H HZ2  . LYS B 1 171 ? 39.737  -1.745  43.682  1 114.033 ? 234 LYS B HZ2  1 c 
ATOM 6102  H HZ3  . LYS B 1 171 ? 39.525  -3.206  43.708  1 114.186 ? 234 LYS B HZ3  1 c 
ATOM 6103  N N    . VAL B 1 172 ? 39.768  1.146   37.726  1 88.443  ? 235 VAL B N    1 ? 
ATOM 6104  C CA   . VAL B 1 172 ? 38.526  1.74    37.306  1 91.022  ? 235 VAL B CA   1 ? 
ATOM 6105  C C    . VAL B 1 172 ? 38.434  1.493   35.812  1 95.165  ? 235 VAL B C    1 ? 
ATOM 6106  O O    . VAL B 1 172 ? 37.389  1.042   35.347  1 95.04   ? 235 VAL B O    1 ? 
ATOM 6107  C CB   . VAL B 1 172 ? 38.389  3.24    37.646  1 95.793  ? 235 VAL B CB   1 ? 
ATOM 6108  C CG1  . VAL B 1 172 ? 37.204  3.866   36.915  1 86.213  ? 235 VAL B CG1  1 ? 
ATOM 6109  C CG2  . VAL B 1 172 ? 38.311  3.504   39.156  1 76.078  ? 235 VAL B CG2  1 ? 
ATOM 6110  H H    . VAL B 1 172 ? 40.416  1.683   38.082  1 86.298  ? 235 VAL B H    1 c 
ATOM 6111  H HA   . VAL B 1 172 ? 37.796  1.26    37.743  1 92.106  ? 235 VAL B HA   1 c 
ATOM 6112  H HB   . VAL B 1 172 ? 39.205  3.684   37.314  1 89.131  ? 235 VAL B HB   1 c 
ATOM 6113  H HG11 . VAL B 1 172 ? 36.44   3.267   36.96   1 88.928  ? 235 VAL B HG11 1 c 
ATOM 6114  H HG12 . VAL B 1 172 ? 37.439  4.021   35.984  1 88.932  ? 235 VAL B HG12 1 c 
ATOM 6115  H HG13 . VAL B 1 172 ? 36.974  4.713   37.333  1 88.807  ? 235 VAL B HG13 1 c 
ATOM 6116  H HG21 . VAL B 1 172 ? 38.203  4.456   39.315  1 81.529  ? 235 VAL B HG21 1 c 
ATOM 6117  H HG22 . VAL B 1 172 ? 39.126  3.195   39.584  1 81.486  ? 235 VAL B HG22 1 c 
ATOM 6118  H HG23 . VAL B 1 172 ? 37.551  3.026   39.529  1 81.441  ? 235 VAL B HG23 1 c 
ATOM 6119  N N    . GLU B 1 173 ? 39.514  1.781   35.086  1 72.999  ? 236 GLU B N    1 ? 
ATOM 6120  C CA   . GLU B 1 173 ? 39.441  1.708   33.63   1 67.678  ? 236 GLU B CA   1 ? 
ATOM 6121  C C    . GLU B 1 173 ? 39.046  0.284   33.217  1 92.66   ? 236 GLU B C    1 ? 
ATOM 6122  O O    . GLU B 1 173 ? 38.243  0.117   32.293  1 92.379  ? 236 GLU B O    1 ? 
ATOM 6123  C CB   . GLU B 1 173 ? 40.644  2.141   32.781  1 68.777  ? 236 GLU B CB   1 ? 
ATOM 6124  C CG   . GLU B 1 173 ? 40.181  2.32    31.324  1 84.491  ? 236 GLU B CG   1 ? 
ATOM 6125  C CD   . GLU B 1 173 ? 41.09   2.649   30.176  1 117.557 ? 236 GLU B CD   1 ? 
ATOM 6126  O OE1  . GLU B 1 173 ? 42.334  2.47    30.276  1 120.504 ? 236 GLU B OE1  1 ? 
ATOM 6127  O OE2  . GLU B 1 173 ? 40.461  3.074   29.162  1 123.687 ? 236 GLU B OE2  1 ? 
ATOM 6128  H H    . GLU B 1 173 ? 40.296  2.03    35.487  1 76.668  ? 236 GLU B H    1 c 
ATOM 6129  H HA   . GLU B 1 173 ? 38.698  2.302   33.355  1 73.348  ? 236 GLU B HA   1 c 
ATOM 6130  H HB2  . GLU B 1 173 ? 41.005  2.981   33.133  1 71.774  ? 236 GLU B HB2  1 c 
ATOM 6131  H HB3  . GLU B 1 173 ? 41.346  1.459   32.838  1 71.854  ? 236 GLU B HB3  1 c 
ATOM 6132  H HG2  . GLU B 1 173 ? 39.714  1.499   31.068  1 87.232  ? 236 GLU B HG2  1 c 
ATOM 6133  H HG3  . GLU B 1 173 ? 39.486  3.012   31.331  1 87.322  ? 236 GLU B HG3  1 c 
ATOM 6134  N N    . LYS B 1 174 ? 39.596  -0.73   33.907  1 79.554  ? 237 LYS B N    1 ? 
ATOM 6135  C CA   . LYS B 1 174 ? 39.367  -2.128  33.571  1 86.663  ? 237 LYS B CA   1 ? 
ATOM 6136  C C    . LYS B 1 174 ? 37.933  -2.504  33.947  1 105.692 ? 237 LYS B C    1 ? 
ATOM 6137  O O    . LYS B 1 174 ? 37.308  -3.311  33.25   1 92.086  ? 237 LYS B O    1 ? 
ATOM 6138  C CB   . LYS B 1 174 ? 40.458  -3.051  34.157  1 88.606  ? 237 LYS B CB   1 ? 
ATOM 6139  C CG   . LYS B 1 174 ? 40.082  -4.062  35.274  1 100.41  ? 237 LYS B CG   1 ? 
ATOM 6140  C CD   . LYS B 1 174 ? 40.766  -5.425  35.078  1 114.295 ? 237 LYS B CD   1 ? 
ATOM 6141  C CE   . LYS B 1 174 ? 42.255  -5.351  34.796  1 115.614 ? 237 LYS B CE   1 ? 
ATOM 6142  N NZ   . LYS B 1 174 ? 43.021  -5.535  36.022  1 105.88  ? 237 LYS B NZ   1 ? 
ATOM 6143  H H    . LYS B 1 174 ? 40.139  -0.537  34.616  1 84.041  ? 237 LYS B H    1 c 
ATOM 6144  H HA   . LYS B 1 174 ? 39.441  -2.209  32.586  1 88.822  ? 237 LYS B HA   1 c 
ATOM 6145  H HB2  . LYS B 1 174 ? 40.831  -3.562  33.407  1 91.066  ? 237 LYS B HB2  1 c 
ATOM 6146  H HB3  . LYS B 1 174 ? 41.179  -2.484  34.502  1 90.719  ? 237 LYS B HB3  1 c 
ATOM 6147  H HG2  . LYS B 1 174 ? 40.348  -3.689  36.143  1 100.547 ? 237 LYS B HG2  1 c 
ATOM 6148  H HG3  . LYS B 1 174 ? 39.11   -4.19   35.28   1 100.584 ? 237 LYS B HG3  1 c 
ATOM 6149  H HD2  . LYS B 1 174 ? 40.622  -5.968  35.884  1 111.252 ? 237 LYS B HD2  1 c 
ATOM 6150  H HD3  . LYS B 1 174 ? 40.328  -5.888  34.331  1 111.281 ? 237 LYS B HD3  1 c 
ATOM 6151  H HE2  . LYS B 1 174 ? 42.503  -6.047  34.164  1 112.81  ? 237 LYS B HE2  1 c 
ATOM 6152  H HE3  . LYS B 1 174 ? 42.492  -4.49   34.408  1 112.346 ? 237 LYS B HE3  1 c 
ATOM 6153  H HZ1  . LYS B 1 174 ? 42.972  -6.401  36.285  1 108.797 ? 237 LYS B HZ1  1 c 
ATOM 6154  H HZ2  . LYS B 1 174 ? 42.688  -5.005  36.677  1 108.819 ? 237 LYS B HZ2  1 c 
ATOM 6155  H HZ3  . LYS B 1 174 ? 43.889  -5.317  35.876  1 108.794 ? 237 LYS B HZ3  1 c 
ATOM 6156  N N    . PHE B 1 175 ? 37.382  -1.889  35.009  1 86.612  ? 238 PHE B N    1 ? 
ATOM 6157  C CA   . PHE B 1 175 ? 36.029  -2.208  35.424  1 85.187  ? 238 PHE B CA   1 ? 
ATOM 6158  C C    . PHE B 1 175 ? 35.052  -1.699  34.363  1 89.451  ? 238 PHE B C    1 ? 
ATOM 6159  O O    . PHE B 1 175 ? 34.152  -2.437  33.909  1 113.603 ? 238 PHE B O    1 ? 
ATOM 6160  C CB   . PHE B 1 175 ? 35.797  -1.662  36.832  1 73.113  ? 238 PHE B CB   1 ? 
ATOM 6161  C CG   . PHE B 1 175 ? 34.336  -1.774  37.276  1 77.784  ? 238 PHE B CG   1 ? 
ATOM 6162  C CD1  . PHE B 1 175 ? 33.735  -3.016  37.435  1 89.769  ? 238 PHE B CD1  1 ? 
ATOM 6163  C CD2  . PHE B 1 175 ? 33.552  -0.624  37.497  1 88.043  ? 238 PHE B CD2  1 ? 
ATOM 6164  C CE1  . PHE B 1 175 ? 32.408  -3.12   37.811  1 92.4    ? 238 PHE B CE1  1 ? 
ATOM 6165  C CE2  . PHE B 1 175 ? 32.238  -0.724  37.883  1 98.953  ? 238 PHE B CE2  1 ? 
ATOM 6166  C CZ   . PHE B 1 175 ? 31.665  -1.973  38.031  1 109.001 ? 238 PHE B CZ   1 ? 
ATOM 6167  H H    . PHE B 1 175 ? 37.861  -1.273  35.483  1 90.166  ? 238 PHE B H    1 c 
ATOM 6168  H HA   . PHE B 1 175 ? 35.948  -3.198  35.466  1 83.982  ? 238 PHE B HA   1 c 
ATOM 6169  H HB2  . PHE B 1 175 ? 36.364  -2.161  37.461  1 76.831  ? 238 PHE B HB2  1 c 
ATOM 6170  H HB3  . PHE B 1 175 ? 36.067  -0.718  36.854  1 77.065  ? 238 PHE B HB3  1 c 
ATOM 6171  H HD1  . PHE B 1 175 ? 34.239  -3.799  37.279  1 87.551  ? 238 PHE B HD1  1 c 
ATOM 6172  H HD2  . PHE B 1 175 ? 33.943  0.229   37.391  1 88.014  ? 238 PHE B HD2  1 c 
ATOM 6173  H HE1  . PHE B 1 175 ? 32.015  -3.969  37.924  1 95.053  ? 238 PHE B HE1  1 c 
ATOM 6174  H HE2  . PHE B 1 175 ? 31.727  0.056   38.032  1 98.17   ? 238 PHE B HE2  1 c 
ATOM 6175  H HZ   . PHE B 1 175 ? 30.764  -2.046  38.299  1 101.824 ? 238 PHE B HZ   1 c 
ATOM 6176  N N    . LEU B 1 176 ? 35.28   -0.449  33.95   1 80.591  ? 239 LEU B N    1 ? 
ATOM 6177  C CA   . LEU B 1 176 ? 34.358  0.286   33.098  1 82.669  ? 239 LEU B CA   1 ? 
ATOM 6178  C C    . LEU B 1 176 ? 34.265  -0.37   31.721  1 81.21   ? 239 LEU B C    1 ? 
ATOM 6179  O O    . LEU B 1 176 ? 33.227  -0.219  31.101  1 83.27   ? 239 LEU B O    1 ? 
ATOM 6180  C CB   . LEU B 1 176 ? 34.704  1.778   32.956  1 81.431  ? 239 LEU B CB   1 ? 
ATOM 6181  C CG   . LEU B 1 176 ? 34.734  2.602   34.242  1 74.469  ? 239 LEU B CG   1 ? 
ATOM 6182  C CD1  . LEU B 1 176 ? 35.052  4.062   33.971  1 82.998  ? 239 LEU B CD1  1 ? 
ATOM 6183  C CD2  . LEU B 1 176 ? 33.441  2.476   34.982  1 88.514  ? 239 LEU B CD2  1 ? 
ATOM 6184  H H    . LEU B 1 176 ? 36.047  -0.029  34.217  1 83.124  ? 239 LEU B H    1 c 
ATOM 6185  H HA   . LEU B 1 176 ? 33.461  0.216   33.512  1 81.865  ? 239 LEU B HA   1 c 
ATOM 6186  H HB2  . LEU B 1 176 ? 35.587  1.847   32.524  1 80.061  ? 239 LEU B HB2  1 c 
ATOM 6187  H HB3  . LEU B 1 176 ? 34.049  2.186   32.344  1 80.065  ? 239 LEU B HB3  1 c 
ATOM 6188  H HG   . LEU B 1 176 ? 35.45   2.239   34.822  1 79.917  ? 239 LEU B HG   1 c 
ATOM 6189  H HD11 . LEU B 1 176 ? 35.915  4.13    33.528  1 80.384  ? 239 LEU B HD11 1 c 
ATOM 6190  H HD12 . LEU B 1 176 ? 35.081  4.55    34.811  1 80.403  ? 239 LEU B HD12 1 c 
ATOM 6191  H HD13 . LEU B 1 176 ? 34.365  4.443   33.399  1 80.384  ? 239 LEU B HD13 1 c 
ATOM 6192  H HD21 . LEU B 1 176 ? 33.377  1.59    35.379  1 84.009  ? 239 LEU B HD21 1 c 
ATOM 6193  H HD22 . LEU B 1 176 ? 32.7    2.608   34.367  1 84.015  ? 239 LEU B HD22 1 c 
ATOM 6194  H HD23 . LEU B 1 176 ? 33.401  3.146   35.685  1 84.002  ? 239 LEU B HD23 1 c 
ATOM 6195  N N    . LYS B 1 177 ? 35.286  -1.126  31.247  1 78.182  ? 240 LYS B N    1 ? 
ATOM 6196  C CA   . LYS B 1 177 ? 35.145  -1.787  29.967  1 86.135  ? 240 LYS B CA   1 ? 
ATOM 6197  C C    . LYS B 1 177 ? 34.179  -2.958  30.124  1 70.555  ? 240 LYS B C    1 ? 
ATOM 6198  O O    . LYS B 1 177 ? 33.396  -3.321  29.25   1 85.041  ? 240 LYS B O    1 ? 
ATOM 6199  C CB   . LYS B 1 177 ? 36.499  -2.181  29.379  1 78.823  ? 240 LYS B CB   1 ? 
ATOM 6200  C CG   . LYS B 1 177 ? 37.485  -1.02   29.113  1 95.226  ? 240 LYS B CG   1 ? 
ATOM 6201  C CD   . LYS B 1 177 ? 38.361  -1.211  27.866  1 106.045 ? 240 LYS B CD   1 ? 
ATOM 6202  C CE   . LYS B 1 177 ? 39.882  -1.105  27.977  1 103.194 ? 240 LYS B CE   1 ? 
ATOM 6203  N NZ   . LYS B 1 177 ? 40.342  0.286   27.972  1 112.169 ? 240 LYS B NZ   1 ? 
ATOM 6204  H H    . LYS B 1 177 ? 36.063  -1.215  31.719  1 80.665  ? 240 LYS B H    1 c 
ATOM 6205  H HA   . LYS B 1 177 ? 34.736  -1.141  29.336  1 80.184  ? 240 LYS B HA   1 c 
ATOM 6206  H HB2  . LYS B 1 177 ? 36.93   -2.813  29.993  1 83.998  ? 240 LYS B HB2  1 c 
ATOM 6207  H HB3  . LYS B 1 177 ? 36.341  -2.652  28.534  1 84.191  ? 240 LYS B HB3  1 c 
ATOM 6208  H HG2  . LYS B 1 177 ? 36.969  -0.19   29.016  1 93.488  ? 240 LYS B HG2  1 c 
ATOM 6209  H HG3  . LYS B 1 177 ? 38.066  -0.92   29.897  1 93.484  ? 240 LYS B HG3  1 c 
ATOM 6210  H HD2  . LYS B 1 177 ? 38.149  -2.093  27.489  1 102.503 ? 240 LYS B HD2  1 c 
ATOM 6211  H HD3  . LYS B 1 177 ? 38.061  -0.556  27.199  1 102.758 ? 240 LYS B HD3  1 c 
ATOM 6212  H HE2  . LYS B 1 177 ? 40.176  -1.532  28.802  1 105.907 ? 240 LYS B HE2  1 c 
ATOM 6213  H HE3  . LYS B 1 177 ? 40.293  -1.576  27.23   1 105.908 ? 240 LYS B HE3  1 c 
ATOM 6214  H HZ1  . LYS B 1 177 ? 39.804  0.786   28.502  1 109.345 ? 240 LYS B HZ1  1 c 
ATOM 6215  H HZ2  . LYS B 1 177 ? 40.315  0.614   27.128  1 109.331 ? 240 LYS B HZ2  1 c 
ATOM 6216  H HZ3  . LYS B 1 177 ? 41.192  0.33    28.282  1 109.331 ? 240 LYS B HZ3  1 c 
ATOM 6217  N N    . VAL B 1 178 ? 34.224  -3.581  31.286  1 67.382  ? 241 VAL B N    1 ? 
ATOM 6218  C CA   . VAL B 1 178 ? 33.352  -4.711  31.536  1 92.509  ? 241 VAL B CA   1 ? 
ATOM 6219  C C    . VAL B 1 178 ? 31.922  -4.18   31.654  1 93.631  ? 241 VAL B C    1 ? 
ATOM 6220  O O    . VAL B 1 178 ? 31.03   -4.67   30.981  1 98.908  ? 241 VAL B O    1 ? 
ATOM 6221  C CB   . VAL B 1 178 ? 33.819  -5.424  32.822  1 79.543  ? 241 VAL B CB   1 ? 
ATOM 6222  C CG1  . VAL B 1 178 ? 32.87   -6.544  33.225  1 80.19   ? 241 VAL B CG1  1 ? 
ATOM 6223  C CG2  . VAL B 1 178 ? 35.24   -5.954  32.664  1 77.629  ? 241 VAL B CG2  1 ? 
ATOM 6224  H H    . VAL B 1 178 ? 34.801  -3.305  31.939  1 73.546  ? 241 VAL B H    1 c 
ATOM 6225  H HA   . VAL B 1 178 ? 33.406  -5.333  30.784  1 84.68   ? 241 VAL B HA   1 c 
ATOM 6226  H HB   . VAL B 1 178 ? 33.821  -4.757  33.544  1 81.725  ? 241 VAL B HB   1 c 
ATOM 6227  H HG11 . VAL B 1 178 ? 32.669  -7.095  32.45   1 80.025  ? 241 VAL B HG11 1 c 
ATOM 6228  H HG12 . VAL B 1 178 ? 32.047  -6.164  33.574  1 80.126  ? 241 VAL B HG12 1 c 
ATOM 6229  H HG13 . VAL B 1 178 ? 33.288  -7.092  33.911  1 80.005  ? 241 VAL B HG13 1 c 
ATOM 6230  H HG21 . VAL B 1 178 ? 35.512  -6.402  33.482  1 78.194  ? 241 VAL B HG21 1 c 
ATOM 6231  H HG22 . VAL B 1 178 ? 35.846  -5.219  32.483  1 78.165  ? 241 VAL B HG22 1 c 
ATOM 6232  H HG23 . VAL B 1 178 ? 35.27   -6.586  31.925  1 78.185  ? 241 VAL B HG23 1 c 
ATOM 6233  N N    . PHE B 1 179 ? 31.749  -3.172  32.53   1 87.539  ? 242 PHE B N    1 ? 
ATOM 6234  C CA   . PHE B 1 179 ? 30.483  -2.498  32.755  1 95.828  ? 242 PHE B CA   1 ? 
ATOM 6235  C C    . PHE B 1 179 ? 29.848  -2.105  31.421  1 76.989  ? 242 PHE B C    1 ? 
ATOM 6236  O O    . PHE B 1 179 ? 28.773  -2.618  31.139  1 75.597  ? 242 PHE B O    1 ? 
ATOM 6237  C CB   . PHE B 1 179 ? 30.635  -1.254  33.638  1 78.224  ? 242 PHE B CB   1 ? 
ATOM 6238  C CG   . PHE B 1 179 ? 29.349  -0.447  33.822  1 84.243  ? 242 PHE B CG   1 ? 
ATOM 6239  C CD1  . PHE B 1 179 ? 28.99   0.515   32.877  1 75.002  ? 242 PHE B CD1  1 ? 
ATOM 6240  C CD2  . PHE B 1 179 ? 28.437  -0.746  34.814  1 62.427  ? 242 PHE B CD2  1 ? 
ATOM 6241  C CE1  . PHE B 1 179 ? 27.761  1.089   32.91   1 74.383  ? 242 PHE B CE1  1 ? 
ATOM 6242  C CE2  . PHE B 1 179 ? 27.257  -0.051  34.902  1 81.148  ? 242 PHE B CE2  1 ? 
ATOM 6243  C CZ   . PHE B 1 179 ? 26.968  0.908   33.991  1 77.874  ? 242 PHE B CZ   1 ? 
ATOM 6244  H H    . PHE B 1 179 ? 32.471  -2.896  33.018  1 90.412  ? 242 PHE B H    1 c 
ATOM 6245  H HA   . PHE B 1 179 ? 29.874  -3.129  33.211  1 86.968  ? 242 PHE B HA   1 c 
ATOM 6246  H HB2  . PHE B 1 179 ? 30.959  -1.539  34.522  1 83.297  ? 242 PHE B HB2  1 c 
ATOM 6247  H HB3  . PHE B 1 179 ? 31.32   -0.673  33.242  1 83.215  ? 242 PHE B HB3  1 c 
ATOM 6248  H HD1  . PHE B 1 179 ? 29.553  0.667   32.135  1 76.762  ? 242 PHE B HD1  1 c 
ATOM 6249  H HD2  . PHE B 1 179 ? 28.659  -1.38   35.478  1 71.327  ? 242 PHE B HD2  1 c 
ATOM 6250  H HE1  . PHE B 1 179 ? 27.566  1.79    32.308  1 75.377  ? 242 PHE B HE1  1 c 
ATOM 6251  H HE2  . PHE B 1 179 ? 26.663  -0.219  35.616  1 75.61   ? 242 PHE B HE2  1 c 
ATOM 6252  H HZ   . PHE B 1 179 ? 26.137  1.352   34.035  1 77.635  ? 242 PHE B HZ   1 c 
ATOM 6253  N N    . PHE B 1 180 ? 30.532  -1.229  30.645  1 64.784  ? 243 PHE B N    1 ? 
ATOM 6254  C CA   . PHE B 1 180 ? 30.056  -0.722  29.367  1 79.312  ? 243 PHE B CA   1 ? 
ATOM 6255  C C    . PHE B 1 180 ? 29.798  -1.905  28.417  1 77.209  ? 243 PHE B C    1 ? 
ATOM 6256  O O    . PHE B 1 180 ? 28.784  -1.906  27.733  1 85.558  ? 243 PHE B O    1 ? 
ATOM 6257  C CB   . PHE B 1 180 ? 30.871  0.39    28.699  1 84.455  ? 243 PHE B CB   1 ? 
ATOM 6258  C CG   . PHE B 1 180 ? 30.82   1.716   29.446  1 93.698  ? 243 PHE B CG   1 ? 
ATOM 6259  C CD1  . PHE B 1 180 ? 29.619  2.338   29.776  1 82.726  ? 243 PHE B CD1  1 ? 
ATOM 6260  C CD2  . PHE B 1 180 ? 31.989  2.308   29.913  1 102.37  ? 243 PHE B CD2  1 ? 
ATOM 6261  C CE1  . PHE B 1 180 ? 29.613  3.562   30.442  1 83.332  ? 243 PHE B CE1  1 ? 
ATOM 6262  C CE2  . PHE B 1 180 ? 31.973  3.541   30.561  1 94.434  ? 243 PHE B CE2  1 ? 
ATOM 6263  C CZ   . PHE B 1 180 ? 30.797  4.151   30.86   1 83.34   ? 243 PHE B CZ   1 ? 
ATOM 6264  H H    . PHE B 1 180 ? 31.348  -0.942  30.94   1 70.95   ? 243 PHE B H    1 c 
ATOM 6265  H HA   . PHE B 1 180 ? 29.166  -0.326  29.554  1 76.999  ? 243 PHE B HA   1 c 
ATOM 6266  H HB2  . PHE B 1 180 ? 31.807  0.095   28.632  1 85.416  ? 243 PHE B HB2  1 c 
ATOM 6267  H HB3  . PHE B 1 180 ? 30.528  0.524   27.788  1 85.269  ? 243 PHE B HB3  1 c 
ATOM 6268  H HD1  . PHE B 1 180 ? 28.804  1.961   29.486  1 85.334  ? 243 PHE B HD1  1 c 
ATOM 6269  H HD2  . PHE B 1 180 ? 32.818  1.913   29.699  1 97.801  ? 243 PHE B HD2  1 c 
ATOM 6270  H HE1  . PHE B 1 180 ? 28.79   3.979   30.641  1 83.423  ? 243 PHE B HE1  1 c 
ATOM 6271  H HE2  . PHE B 1 180 ? 32.786  3.926   30.849  1 93.227  ? 243 PHE B HE2  1 c 
ATOM 6272  H HZ   . PHE B 1 180 ? 30.786  4.97    31.328  1 85.964  ? 243 PHE B HZ   1 c 
ATOM 6273  N N    . THR B 1 181 ? 30.649  -2.952  28.408  1 71.15   ? 244 THR B N    1 ? 
ATOM 6274  C CA   . THR B 1 181 ? 30.33   -4.122  27.595  1 80.296  ? 244 THR B CA   1 ? 
ATOM 6275  C C    . THR B 1 181 ? 28.978  -4.691  28.022  1 71.819  ? 244 THR B C    1 ? 
ATOM 6276  O O    . THR B 1 181 ? 28.192  -5.074  27.163  1 73.273  ? 244 THR B O    1 ? 
ATOM 6277  C CB   . THR B 1 181 ? 31.383  -5.226  27.603  1 88.492  ? 244 THR B CB   1 ? 
ATOM 6278  O OG1  . THR B 1 181 ? 32.478  -4.502  27.02   1 74.964  ? 244 THR B OG1  1 ? 
ATOM 6279  C CG2  . THR B 1 181 ? 31.122  -6.399  26.663  1 88.592  ? 244 THR B CG2  1 ? 
ATOM 6280  H H    . THR B 1 181 ? 31.42   -2.936  28.897  1 74.47   ? 244 THR B H    1 c 
ATOM 6281  H HA   . THR B 1 181 ? 30.241  -3.812  26.667  1 78.218  ? 244 THR B HA   1 c 
ATOM 6282  H HB   . THR B 1 181 ? 31.608  -5.52   28.517  1 84.259  ? 244 THR B HB   1 c 
ATOM 6283  H HG21 . THR B 1 181 ? 31.879  -7.008  26.687  1 88.54   ? 244 THR B HG21 1 c 
ATOM 6284  H HG22 . THR B 1 181 ? 31.003  -6.069  25.756  1 88.54   ? 244 THR B HG22 1 c 
ATOM 6285  H HG23 . THR B 1 181 ? 30.32   -6.87   26.943  1 88.468  ? 244 THR B HG23 1 c 
ATOM 6286  N N    . ASN B 1 182 ? 28.756  -4.806  29.334  1 70.716  ? 245 ASN B N    1 ? 
ATOM 6287  C CA   . ASN B 1 182 ? 27.569  -5.477  29.844  1 74.33   ? 245 ASN B CA   1 ? 
ATOM 6288  C C    . ASN B 1 182 ? 26.348  -4.617  29.567  1 80.404  ? 245 ASN B C    1 ? 
ATOM 6289  O O    . ASN B 1 182 ? 25.314  -5.147  29.133  1 93.913  ? 245 ASN B O    1 ? 
ATOM 6290  C CB   . ASN B 1 182 ? 27.712  -5.863  31.309  1 76.436  ? 245 ASN B CB   1 ? 
ATOM 6291  C CG   . ASN B 1 182 ? 28.898  -6.749  31.497  1 72.956  ? 245 ASN B CG   1 ? 
ATOM 6292  O OD1  . ASN B 1 182 ? 29.215  -7.534  30.617  1 72.915  ? 245 ASN B OD1  1 ? 
ATOM 6293  N ND2  . ASN B 1 182 ? 29.37   -6.804  32.71   1 99.807  ? 245 ASN B ND2  1 ? 
ATOM 6294  H H    . ASN B 1 182 ? 29.359  -4.462  29.927  1 71.888  ? 245 ASN B H    1 c 
ATOM 6295  H HA   . ASN B 1 182 ? 27.46   -6.313  29.337  1 75.136  ? 245 ASN B HA   1 c 
ATOM 6296  H HB2  . ASN B 1 182 ? 27.817  -5.056  31.851  1 75.361  ? 245 ASN B HB2  1 c 
ATOM 6297  H HB3  . ASN B 1 182 ? 26.906  -6.331  31.605  1 75.182  ? 245 ASN B HB3  1 c 
ATOM 6298  H HD21 . ASN B 1 182 ? 30.111  -7.262  32.873  1 90.206  ? 245 ASN B HD21 1 c 
ATOM 6299  H HD22 . ASN B 1 182 ? 28.949  -6.391  33.373  1 90.121  ? 245 ASN B HD22 1 c 
ATOM 6300  N N    . TYR B 1 183 ? 26.539  -3.297  29.763  1 83.566  ? 246 TYR B N    1 ? 
ATOM 6301  C CA   . TYR B 1 183 ? 25.489  -2.281  29.692  1 80.175  ? 246 TYR B CA   1 ? 
ATOM 6302  C C    . TYR B 1 183 ? 24.909  -2.258  28.288  1 87.548  ? 246 TYR B C    1 ? 
ATOM 6303  O O    . TYR B 1 183 ? 23.732  -1.961  28.148  1 80.465  ? 246 TYR B O    1 ? 
ATOM 6304  C CB   . TYR B 1 183 ? 26.058  -0.942  30.153  1 84.713  ? 246 TYR B CB   1 ? 
ATOM 6305  C CG   . TYR B 1 183 ? 25.223  0.315   29.982  1 70.661  ? 246 TYR B CG   1 ? 
ATOM 6306  C CD1  . TYR B 1 183 ? 24.298  0.722   30.932  1 54.932  ? 246 TYR B CD1  1 ? 
ATOM 6307  C CD2  . TYR B 1 183 ? 25.46   1.16    28.92   1 77.07   ? 246 TYR B CD2  1 ? 
ATOM 6308  C CE1  . TYR B 1 183 ? 23.602  1.919   30.817  1 60.639  ? 246 TYR B CE1  1 ? 
ATOM 6309  C CE2  . TYR B 1 183 ? 24.791  2.36    28.779  1 66.283  ? 246 TYR B CE2  1 ? 
ATOM 6310  C CZ   . TYR B 1 183 ? 23.848  2.738   29.726  1 64.277  ? 246 TYR B CZ   1 ? 
ATOM 6311  O OH   . TYR B 1 183 ? 23.192  3.935   29.548  1 70.467  ? 246 TYR B OH   1 ? 
ATOM 6312  H H    . TYR B 1 183 ? 27.386  -3.015  29.963  1 81.882  ? 246 TYR B H    1 c 
ATOM 6313  H HA   . TYR B 1 183 ? 24.767  -2.542  30.32   1 82.972  ? 246 TYR B HA   1 c 
ATOM 6314  H HB2  . TYR B 1 183 ? 26.283  -1.028  31.106  1 80.218  ? 246 TYR B HB2  1 c 
ATOM 6315  H HB3  . TYR B 1 183 ? 26.909  -0.804  29.683  1 80.153  ? 246 TYR B HB3  1 c 
ATOM 6316  H HD1  . TYR B 1 183 ? 24.139  0.171   31.682  1 59.911  ? 246 TYR B HD1  1 c 
ATOM 6317  H HD2  . TYR B 1 183 ? 26.11   0.921   28.279  1 72.758  ? 246 TYR B HD2  1 c 
ATOM 6318  H HE1  . TYR B 1 183 ? 22.963  2.165   31.464  1 60.332  ? 246 TYR B HE1  1 c 
ATOM 6319  H HE2  . TYR B 1 183 ? 24.957  2.911   28.033  1 68.141  ? 246 TYR B HE2  1 c 
ATOM 6320  N N    . THR B 1 184 ? 25.706  -2.707  27.308  1 79.083  ? 247 THR B N    1 ? 
ATOM 6321  C CA   . THR B 1 184 ? 25.265  -2.817  25.933  1 71.416  ? 247 THR B CA   1 ? 
ATOM 6322  C C    . THR B 1 184 ? 24.945  -4.243  25.495  1 72.598  ? 247 THR B C    1 ? 
ATOM 6323  O O    . THR B 1 184 ? 24.7    -4.41   24.305  1 68.372  ? 247 THR B O    1 ? 
ATOM 6324  C CB   . THR B 1 184 ? 26.319  -2.219  25.018  1 66.205  ? 247 THR B CB   1 ? 
ATOM 6325  O OG1  . THR B 1 184 ? 27.375  -3.172  24.966  1 71.516  ? 247 THR B OG1  1 ? 
ATOM 6326  C CG2  . THR B 1 184 ? 26.559  -0.77   25.389  1 75.156  ? 247 THR B CG2  1 ? 
ATOM 6327  H H    . THR B 1 184 ? 26.57   -2.929  27.502  1 79.119  ? 247 THR B H    1 c 
ATOM 6328  H HA   . THR B 1 184 ? 24.448  -2.281  25.836  1 72.169  ? 247 THR B HA   1 c 
ATOM 6329  H HB   . THR B 1 184 ? 25.92   -2.178  24.116  1 69.829  ? 247 THR B HB   1 c 
ATOM 6330  H HG21 . THR B 1 184 ? 27.159  -0.364  24.74   1 72.409  ? 247 THR B HG21 1 c 
ATOM 6331  H HG22 . THR B 1 184 ? 26.959  -0.72   26.273  1 72.491  ? 247 THR B HG22 1 c 
ATOM 6332  H HG23 . THR B 1 184 ? 25.713  -0.29   25.39   1 72.409  ? 247 THR B HG23 1 c 
ATOM 6333  N N    . THR B 1 185 ? 24.963  -5.263  26.37   1 71.579  ? 248 THR B N    1 ? 
ATOM 6334  C CA   . THR B 1 185 ? 24.933  -6.643  25.866  1 72.986  ? 248 THR B CA   1 ? 
ATOM 6335  C C    . THR B 1 185 ? 24.132  -7.589  26.755  1 77.018  ? 248 THR B C    1 ? 
ATOM 6336  O O    . THR B 1 185 ? 23.434  -8.409  26.218  1 83.951  ? 248 THR B O    1 ? 
ATOM 6337  C CB   . THR B 1 185 ? 26.311  -7.249  25.615  1 68.713  ? 248 THR B CB   1 ? 
ATOM 6338  O OG1  . THR B 1 185 ? 26.937  -7.418  26.889  1 96.472  ? 248 THR B OG1  1 ? 
ATOM 6339  C CG2  . THR B 1 185 ? 27.144  -6.394  24.671  1 77.128  ? 248 THR B CG2  1 ? 
ATOM 6340  H H    . THR B 1 185 ? 24.985  -5.108  27.269  1 72.26   ? 248 THR B H    1 c 
ATOM 6341  H HA   . THR B 1 185 ? 24.475  -6.616  24.998  1 72.659  ? 248 THR B HA   1 c 
ATOM 6342  H HB   . THR B 1 185 ? 26.195  -8.136  25.199  1 75.856  ? 248 THR B HB   1 c 
ATOM 6343  H HG21 . THR B 1 185 ? 27.975  -6.854  24.465  1 74.524  ? 248 THR B HG21 1 c 
ATOM 6344  H HG22 . THR B 1 185 ? 27.342  -5.544  25.09   1 74.482  ? 248 THR B HG22 1 c 
ATOM 6345  H HG23 . THR B 1 185 ? 26.648  -6.241  23.849  1 74.509  ? 248 THR B HG23 1 c 
ATOM 6346  N N    . ASN B 1 186 ? 24.247  -7.562  28.085  1 74.206  ? 249 ASN B N    1 ? 
ATOM 6347  C CA   . ASN B 1 186 ? 23.717  -8.681  28.847  1 74.771  ? 249 ASN B CA   1 ? 
ATOM 6348  C C    . ASN B 1 186 ? 23.239  -8.264  30.25   1 71.378  ? 249 ASN B C    1 ? 
ATOM 6349  O O    . ASN B 1 186 ? 24.011  -7.815  31.087  1 78.853  ? 249 ASN B O    1 ? 
ATOM 6350  C CB   . ASN B 1 186 ? 24.776  -9.79   28.862  1 92.204  ? 249 ASN B CB   1 ? 
ATOM 6351  C CG   . ASN B 1 186 ? 24.286  -11.035 29.544  1 84.11   ? 249 ASN B CG   1 ? 
ATOM 6352  O OD1  . ASN B 1 186 ? 24.103  -10.852 30.761  1 80.215  ? 249 ASN B OD1  1 ? 
ATOM 6353  N ND2  . ASN B 1 186 ? 23.845  -12.083 28.862  1 98.858  ? 249 ASN B ND2  1 ? 
ATOM 6354  H H    . ASN B 1 186 ? 24.65   -6.864  28.516  1 74.927  ? 249 ASN B H    1 c 
ATOM 6355  H HA   . ASN B 1 186 ? 22.939  -9.036  28.362  1 76.982  ? 249 ASN B HA   1 c 
ATOM 6356  H HB2  . ASN B 1 186 ? 25.027  -10.008 27.942  1 86.113  ? 249 ASN B HB2  1 c 
ATOM 6357  H HB3  . ASN B 1 186 ? 25.574  -9.465  29.324  1 86.143  ? 249 ASN B HB3  1 c 
ATOM 6358  H HD21 . ASN B 1 186 ? 23.579  -12.811 29.294  1 94.043  ? 249 ASN B HD21 1 c 
ATOM 6359  H HD22 . ASN B 1 186 ? 23.817  -12.056 27.976  1 93.993  ? 249 ASN B HD22 1 c 
ATOM 6360  N N    . GLN B 1 187 ? 21.966  -8.532  30.525  1 72.015  ? 250 GLN B N    1 ? 
ATOM 6361  C CA   . GLN B 1 187 ? 21.354  -8.061  31.756  1 91.769  ? 250 GLN B CA   1 ? 
ATOM 6362  C C    . GLN B 1 187 ? 21.872  -8.818  32.979  1 88.431  ? 250 GLN B C    1 ? 
ATOM 6363  O O    . GLN B 1 187 ? 22.122  -8.219  34.018  1 91.546  ? 250 GLN B O    1 ? 
ATOM 6364  C CB   . GLN B 1 187 ? 19.819  -8.057  31.727  1 75.154  ? 250 GLN B CB   1 ? 
ATOM 6365  C CG   . GLN B 1 187 ? 19.187  -7.319  32.917  1 74.349  ? 250 GLN B CG   1 ? 
ATOM 6366  C CD   . GLN B 1 187 ? 19.338  -5.809  32.833  1 76.208  ? 250 GLN B CD   1 ? 
ATOM 6367  O OE1  . GLN B 1 187 ? 18.889  -5.183  31.879  1 77.679  ? 250 GLN B OE1  1 ? 
ATOM 6368  N NE2  . GLN B 1 187 ? 19.95   -5.207  33.85   1 75.659  ? 250 GLN B NE2  1 ? 
ATOM 6369  H H    . GLN B 1 187 ? 21.463  -9.02   29.938  1 75.914  ? 250 GLN B H    1 c 
ATOM 6370  H HA   . GLN B 1 187 ? 21.624  -7.114  31.868  1 83.696  ? 250 GLN B HA   1 c 
ATOM 6371  H HB2  . GLN B 1 187 ? 19.52   -7.635  30.895  1 78.456  ? 250 GLN B HB2  1 c 
ATOM 6372  H HB3  . GLN B 1 187 ? 19.502  -8.984  31.722  1 78.459  ? 250 GLN B HB3  1 c 
ATOM 6373  H HG2  . GLN B 1 187 ? 18.231  -7.534  32.956  1 74.985  ? 250 GLN B HG2  1 c 
ATOM 6374  H HG3  . GLN B 1 187 ? 19.594  -7.635  33.751  1 75.114  ? 250 GLN B HG3  1 c 
ATOM 6375  H HE21 . GLN B 1 187 ? 20.174  -4.351  33.784  1 75.837  ? 250 GLN B HE21 1 c 
ATOM 6376  H HE22 . GLN B 1 187 ? 20.134  -5.657  34.592  1 75.813  ? 250 GLN B HE22 1 c 
ATOM 6377  N N    . ASP B 1 188 ? 22.002  -10.139 32.867  1 83.696  ? 251 ASP B N    1 ? 
ATOM 6378  C CA   . ASP B 1 188 ? 22.455  -10.979 33.979  1 94.251  ? 251 ASP B CA   1 ? 
ATOM 6379  C C    . ASP B 1 188 ? 23.843  -10.534 34.451  1 97.623  ? 251 ASP B C    1 ? 
ATOM 6380  O O    . ASP B 1 188 ? 24.065  -10.32  35.654  1 83.974  ? 251 ASP B O    1 ? 
ATOM 6381  C CB   . ASP B 1 188 ? 22.438  -12.436 33.552  1 95.867  ? 251 ASP B CB   1 ? 
ATOM 6382  C CG   . ASP B 1 188 ? 21.037  -12.877 33.123  1 98.901  ? 251 ASP B CG   1 ? 
ATOM 6383  O OD1  . ASP B 1 188 ? 20.177  -12.704 33.972  1 92.35   ? 251 ASP B OD1  1 ? 
ATOM 6384  O OD2  . ASP B 1 188 ? 20.767  -13.211 31.916  1 101.805 ? 251 ASP B OD2  1 ? 
ATOM 6385  H H    . ASP B 1 188 ? 21.807  -10.538 32.068  1 87.133  ? 251 ASP B H    1 c 
ATOM 6386  H HA   . ASP B 1 188 ? 21.823  -10.869 34.725  1 92.983  ? 251 ASP B HA   1 c 
ATOM 6387  H HB2  . ASP B 1 188 ? 23.053  -12.564 32.8    1 96.175  ? 251 ASP B HB2  1 c 
ATOM 6388  H HB3  . ASP B 1 188 ? 22.734  -13     34.296  1 96.175  ? 251 ASP B HB3  1 c 
ATOM 6389  N N    . ASN B 1 189 ? 24.753  -10.368 33.484  1 78.639  ? 252 ASN B N    1 ? 
ATOM 6390  C CA   . ASN B 1 189 ? 26.094  -9.896  33.763  1 71.75   ? 252 ASN B CA   1 ? 
ATOM 6391  C C    . ASN B 1 189 ? 26.062  -8.514  34.412  1 89.064  ? 252 ASN B C    1 ? 
ATOM 6392  O O    . ASN B 1 189 ? 26.916  -8.24   35.254  1 78.454  ? 252 ASN B O    1 ? 
ATOM 6393  C CB   . ASN B 1 189 ? 26.972  -9.793  32.519  1 91.05   ? 252 ASN B CB   1 ? 
ATOM 6394  C CG   . ASN B 1 189 ? 27.129  -11.101 31.778  1 91.383  ? 252 ASN B CG   1 ? 
ATOM 6395  O OD1  . ASN B 1 189 ? 26.989  -12.179 32.356  1 84.07   ? 252 ASN B OD1  1 ? 
ATOM 6396  N ND2  . ASN B 1 189 ? 27.421  -11.033 30.497  1 95.456  ? 252 ASN B ND2  1 ? 
ATOM 6397  H H    . ASN B 1 189 ? 24.526  -10.559 32.619  1 81.32   ? 252 ASN B H    1 c 
ATOM 6398  H HA   . ASN B 1 189 ? 26.524  -10.528 34.383  1 79.427  ? 252 ASN B HA   1 c 
ATOM 6399  H HB2  . ASN B 1 189 ? 26.583  -9.132  31.912  1 86.368  ? 252 ASN B HB2  1 c 
ATOM 6400  H HB3  . ASN B 1 189 ? 27.857  -9.472  32.782  1 86.338  ? 252 ASN B HB3  1 c 
ATOM 6401  H HD21 . ASN B 1 189 ? 27.289  -11.738 29.975  1 94.085  ? 252 ASN B HD21 1 c 
ATOM 6402  H HD22 . ASN B 1 189 ? 27.751  -10.283 30.156  1 94.091  ? 252 ASN B HD22 1 c 
ATOM 6403  N N    . LEU B 1 190 ? 25.132  -7.634  33.993  1 70.662  ? 253 LEU B N    1 ? 
ATOM 6404  C CA   . LEU B 1 190 ? 25.166  -6.278  34.492  1 69.129  ? 253 LEU B CA   1 ? 
ATOM 6405  C C    . LEU B 1 190 ? 24.827  -6.31   35.983  1 77.815  ? 253 LEU B C    1 ? 
ATOM 6406  O O    . LEU B 1 190 ? 25.473  -5.584  36.753  1 89.538  ? 253 LEU B O    1 ? 
ATOM 6407  C CB   . LEU B 1 190 ? 24.269  -5.303  33.743  1 77.793  ? 253 LEU B CB   1 ? 
ATOM 6408  C CG   . LEU B 1 190 ? 24.415  -3.835  34.134  1 79.229  ? 253 LEU B CG   1 ? 
ATOM 6409  C CD1  . LEU B 1 190 ? 25.838  -3.288  34.038  1 77.257  ? 253 LEU B CD1  1 ? 
ATOM 6410  C CD2  . LEU B 1 190 ? 23.569  -3.026  33.22   1 83.785  ? 253 LEU B CD2  1 ? 
ATOM 6411  H H    . LEU B 1 190 ? 24.49   -7.878  33.391  1 74.52   ? 253 LEU B H    1 c 
ATOM 6412  H HA   . LEU B 1 190 ? 26.101  -5.961  34.41   1 72.767  ? 253 LEU B HA   1 c 
ATOM 6413  H HB2  . LEU B 1 190 ? 24.457  -5.39   32.781  1 76.082  ? 253 LEU B HB2  1 c 
ATOM 6414  H HB3  . LEU B 1 190 ? 23.333  -5.572  33.891  1 76.08   ? 253 LEU B HB3  1 c 
ATOM 6415  H HG   . LEU B 1 190 ? 24.087  -3.716  35.062  1 79.434  ? 253 LEU B HG   1 c 
ATOM 6416  H HD11 . LEU B 1 190 ? 26.389  -3.69   34.731  1 77.762  ? 253 LEU B HD11 1 c 
ATOM 6417  H HD12 . LEU B 1 190 ? 25.824  -2.324  34.156  1 77.863  ? 253 LEU B HD12 1 c 
ATOM 6418  H HD13 . LEU B 1 190 ? 26.21   -3.501  33.165  1 77.824  ? 253 LEU B HD13 1 c 
ATOM 6419  H HD21 . LEU B 1 190 ? 22.694  -3.439  33.135  1 82.281  ? 253 LEU B HD21 1 c 
ATOM 6420  H HD22 . LEU B 1 190 ? 23.988  -2.979  32.345  1 82.318  ? 253 LEU B HD22 1 c 
ATOM 6421  H HD23 . LEU B 1 190 ? 23.471  -2.129  33.578  1 82.272  ? 253 LEU B HD23 1 c 
ATOM 6422  N N    . ASN B 1 191 ? 23.876  -7.192  36.36   1 74.965  ? 254 ASN B N    1 ? 
ATOM 6423  C CA   . ASN B 1 191 ? 23.384  -7.319  37.733  1 96.671  ? 254 ASN B CA   1 ? 
ATOM 6424  C C    . ASN B 1 191 ? 24.466  -7.813  38.713  1 86.319  ? 254 ASN B C    1 ? 
ATOM 6425  O O    . ASN B 1 191 ? 24.405  -7.52   39.935  1 85.37   ? 254 ASN B O    1 ? 
ATOM 6426  C CB   . ASN B 1 191 ? 22.075  -8.123  37.731  1 79.724  ? 254 ASN B CB   1 ? 
ATOM 6427  C CG   . ASN B 1 191 ? 21.038  -7.511  36.811  1 82.784  ? 254 ASN B CG   1 ? 
ATOM 6428  O OD1  . ASN B 1 191 ? 21.124  -6.346  36.439  1 86.214  ? 254 ASN B OD1  1 ? 
ATOM 6429  N ND2  . ASN B 1 191 ? 20.033  -8.259  36.421  1 90.178  ? 254 ASN B ND2  1 ? 
ATOM 6430  H H    . ASN B 1 191 ? 23.521  -7.745  35.724  1 79.968  ? 254 ASN B H    1 c 
ATOM 6431  H HA   . ASN B 1 191 ? 23.144  -6.411  38.029  1 87.037  ? 254 ASN B HA   1 c 
ATOM 6432  H HB2  . ASN B 1 191 ? 22.26   -9.039  37.443  1 84.016  ? 254 ASN B HB2  1 c 
ATOM 6433  H HB3  . ASN B 1 191 ? 21.717  -8.158  38.641  1 83.996  ? 254 ASN B HB3  1 c 
ATOM 6434  H HD21 . ASN B 1 191 ? 19.276  -7.881  36.154  1 87.791  ? 254 ASN B HD21 1 c 
ATOM 6435  H HD22 . ASN B 1 191 ? 20.111  -9.143  36.425  1 87.74   ? 254 ASN B HD22 1 c 
ATOM 6436  N N    . LEU B 1 192 ? 25.493  -8.503  38.188  1 76.092  ? 255 LEU B N    1 ? 
ATOM 6437  C CA   . LEU B 1 192 ? 26.632  -8.858  39.025  1 103.672 ? 255 LEU B CA   1 ? 
ATOM 6438  C C    . LEU B 1 192 ? 27.367  -7.595  39.446  1 101.558 ? 255 LEU B C    1 ? 
ATOM 6439  O O    . LEU B 1 192 ? 27.863  -7.528  40.559  1 90.881  ? 255 LEU B O    1 ? 
ATOM 6440  C CB   . LEU B 1 192 ? 27.627  -9.818  38.373  1 105.686 ? 255 LEU B CB   1 ? 
ATOM 6441  C CG   . LEU B 1 192 ? 27.032  -11.089 37.76   1 92.965  ? 255 LEU B CG   1 ? 
ATOM 6442  C CD1  . LEU B 1 192 ? 28.167  -11.821 37.055  1 93.772  ? 255 LEU B CD1  1 ? 
ATOM 6443  C CD2  . LEU B 1 192 ? 26.321  -11.976 38.761  1 83.034  ? 255 LEU B CD2  1 ? 
ATOM 6444  H H    . LEU B 1 192 ? 25.482  -8.759  37.311  1 84.15   ? 255 LEU B H    1 c 
ATOM 6445  H HA   . LEU B 1 192 ? 26.278  -9.287  39.845  1 97.346  ? 255 LEU B HA   1 c 
ATOM 6446  H HB2  . LEU B 1 192 ? 28.107  -9.329  37.665  1 102.149 ? 255 LEU B HB2  1 c 
ATOM 6447  H HB3  . LEU B 1 192 ? 28.289  -10.082 39.053  1 102.191 ? 255 LEU B HB3  1 c 
ATOM 6448  H HG   . LEU B 1 192 ? 26.372  -10.82  37.071  1 93.181  ? 255 LEU B HG   1 c 
ATOM 6449  H HD11 . LEU B 1 192 ? 28.487  -11.284 36.311  1 93.548  ? 255 LEU B HD11 1 c 
ATOM 6450  H HD12 . LEU B 1 192 ? 27.845  -12.676 36.723  1 93.548  ? 255 LEU B HD12 1 c 
ATOM 6451  H HD13 . LEU B 1 192 ? 28.895  -11.971 37.681  1 93.593  ? 255 LEU B HD13 1 c 
ATOM 6452  H HD21 . LEU B 1 192 ? 25.565  -11.498 39.14   1 85.94   ? 255 LEU B HD21 1 c 
ATOM 6453  H HD22 . LEU B 1 192 ? 26.937  -12.221 39.472  1 85.881  ? 255 LEU B HD22 1 c 
ATOM 6454  H HD23 . LEU B 1 192 ? 26.005  -12.78  38.316  1 85.881  ? 255 LEU B HD23 1 c 
ATOM 6455  N N    . ILE B 1 193 ? 27.446  -6.58   38.583  1 81.054  ? 256 ILE B N    1 ? 
ATOM 6456  C CA   . ILE B 1 193 ? 28.385  -5.532  38.898  1 75.936  ? 256 ILE B CA   1 ? 
ATOM 6457  C C    . ILE B 1 193 ? 27.724  -4.183  39.157  1 75.235  ? 256 ILE B C    1 ? 
ATOM 6458  O O    . ILE B 1 193 ? 28.444  -3.183  39.303  1 84.501  ? 256 ILE B O    1 ? 
ATOM 6459  C CB   . ILE B 1 193 ? 29.386  -5.457  37.747  1 79.745  ? 256 ILE B CB   1 ? 
ATOM 6460  C CG1  . ILE B 1 193 ? 28.726  -5.043  36.469  1 75.013  ? 256 ILE B CG1  1 ? 
ATOM 6461  C CG2  . ILE B 1 193 ? 30.137  -6.778  37.598  1 88.626  ? 256 ILE B CG2  1 ? 
ATOM 6462  C CD1  . ILE B 1 193 ? 29.806  -4.669  35.443  1 79.98   ? 256 ILE B CD1  1 ? 
ATOM 6463  H H    . ILE B 1 193 ? 26.933  -6.539  37.829  1 84.087  ? 256 ILE B H    1 c 
ATOM 6464  H HA   . ILE B 1 193 ? 28.875  -5.787  39.702  1 77.741  ? 256 ILE B HA   1 c 
ATOM 6465  H HB   . ILE B 1 193 ? 30.04   -4.77   37.974  1 79.829  ? 256 ILE B HB   1 c 
ATOM 6466  H HG12 . ILE B 1 193 ? 28.185  -5.78   36.122  1 77.287  ? 256 ILE B HG12 1 c 
ATOM 6467  H HG13 . ILE B 1 193 ? 28.144  -4.272  36.628  1 77.191  ? 256 ILE B HG13 1 c 
ATOM 6468  H HG21 . ILE B 1 193 ? 30.94   -6.64   37.068  1 85.787  ? 256 ILE B HG21 1 c 
ATOM 6469  H HG22 . ILE B 1 193 ? 29.567  -7.43   37.157  1 85.798  ? 256 ILE B HG22 1 c 
ATOM 6470  H HG23 . ILE B 1 193 ? 30.387  -7.111  38.477  1 85.773  ? 256 ILE B HG23 1 c 
ATOM 6471  H HD11 . ILE B 1 193 ? 30.35   -3.935  35.785  1 78.585  ? 256 ILE B HD11 1 c 
ATOM 6472  H HD12 . ILE B 1 193 ? 29.365  -4.389  34.62   1 78.738  ? 256 ILE B HD12 1 c 
ATOM 6473  H HD13 . ILE B 1 193 ? 30.377  -5.438  35.256  1 78.661  ? 256 ILE B HD13 1 c 
ATOM 6474  N N    . ALA B 1 194 ? 26.374  -4.152  39.218  1 84.751  ? 257 ALA B N    1 ? 
ATOM 6475  C CA   . ALA B 1 194 ? 25.596  -2.915  39.352  1 78.606  ? 257 ALA B CA   1 ? 
ATOM 6476  C C    . ALA B 1 194 ? 24.164  -3.193  39.804  1 70.206  ? 257 ALA B C    1 ? 
ATOM 6477  O O    . ALA B 1 194 ? 23.494  -4.019  39.21   1 109.191 ? 257 ALA B O    1 ? 
ATOM 6478  C CB   . ALA B 1 194 ? 25.551  -2.199  38.004  1 73.596  ? 257 ALA B CB   1 ? 
ATOM 6479  H H    . ALA B 1 194 ? 25.917  -4.943  39.182  1 80.909  ? 257 ALA B H    1 c 
ATOM 6480  H HA   . ALA B 1 194 ? 26.04   -2.334  40.026  1 77.245  ? 257 ALA B HA   1 c 
ATOM 6481  H HB1  . ALA B 1 194 ? 26.455  -2.003  37.706  1 75.044  ? 257 ALA B HB1  1 c 
ATOM 6482  H HB2  . ALA B 1 194 ? 25.113  -2.766  37.347  1 75.036  ? 257 ALA B HB2  1 c 
ATOM 6483  H HB3  . ALA B 1 194 ? 25.055  -1.368  38.091  1 75.036  ? 257 ALA B HB3  1 c 
ATOM 6484  N N    . LYS B 1 195 ? 23.645  -2.35   40.697  1 75.056  ? 258 LYS B N    1 ? 
ATOM 6485  C CA   . LYS B 1 195 ? 22.272  -2.376  41.225  1 85.864  ? 258 LYS B CA   1 ? 
ATOM 6486  C C    . LYS B 1 195 ? 21.284  -1.614  40.305  1 85.876  ? 258 LYS B C    1 ? 
ATOM 6487  O O    . LYS B 1 195 ? 21.447  -0.433  39.982  1 87.216  ? 258 LYS B O    1 ? 
ATOM 6488  C CB   . LYS B 1 195 ? 22.42   -1.775  42.638  1 92.186  ? 258 LYS B CB   1 ? 
ATOM 6489  C CG   . LYS B 1 195 ? 21.108  -1.551  43.395  1 101.329 ? 258 LYS B CG   1 ? 
ATOM 6490  C CD   . LYS B 1 195 ? 21.188  -1.31   44.878  1 122.366 ? 258 LYS B CD   1 ? 
ATOM 6491  C CE   . LYS B 1 195 ? 21.438  0.13    45.161  1 136.982 ? 258 LYS B CE   1 ? 
ATOM 6492  N NZ   . LYS B 1 195 ? 20.88   0.517   46.452  1 126.858 ? 258 LYS B NZ   1 ? 
ATOM 6493  H H    . LYS B 1 195 ? 24.197  -1.688  41.004  1 76.415  ? 258 LYS B H    1 c 
ATOM 6494  H HA   . LYS B 1 195 ? 21.982  -3.321  41.301  1 84.782  ? 258 LYS B HA   1 c 
ATOM 6495  H HB2  . LYS B 1 195 ? 22.988  -2.367  43.174  1 92.648  ? 258 LYS B HB2  1 c 
ATOM 6496  H HB3  . LYS B 1 195 ? 22.88   -0.911  42.564  1 92.451  ? 258 LYS B HB3  1 c 
ATOM 6497  H HG2  . LYS B 1 195 ? 20.648  -0.79   42.981  1 103.886 ? 258 LYS B HG2  1 c 
ATOM 6498  H HG3  . LYS B 1 195 ? 20.54   -2.338  43.244  1 103.669 ? 258 LYS B HG3  1 c 
ATOM 6499  H HD2  . LYS B 1 195 ? 20.344  -1.583  45.3    1 120.405 ? 258 LYS B HD2  1 c 
ATOM 6500  H HD3  . LYS B 1 195 ? 21.917  -1.847  45.259  1 120.33  ? 258 LYS B HD3  1 c 
ATOM 6501  H HE2  . LYS B 1 195 ? 22.397  0.3     45.167  1 130.991 ? 258 LYS B HE2  1 c 
ATOM 6502  H HE3  . LYS B 1 195 ? 21.036  0.685   44.469  1 130.643 ? 258 LYS B HE3  1 c 
ATOM 6503  H HZ1  . LYS B 1 195 ? 21.215  -0.016  47.103  1 129.831 ? 258 LYS B HZ1  1 c 
ATOM 6504  H HZ2  . LYS B 1 195 ? 19.978  0.435   46.434  1 129.812 ? 258 LYS B HZ2  1 c 
ATOM 6505  H HZ3  . LYS B 1 195 ? 21.096  1.378   46.632  1 129.865 ? 258 LYS B HZ3  1 c 
ATOM 6506  N N    . ASN B 1 196 ? 20.189  -2.253  39.904  1 86.473  ? 259 ASN B N    1 ? 
ATOM 6507  C CA   . ASN B 1 196 ? 19.141  -1.511  39.19   1 95.033  ? 259 ASN B CA   1 ? 
ATOM 6508  C C    . ASN B 1 196 ? 19.712  -0.717  38.009  1 79.388  ? 259 ASN B C    1 ? 
ATOM 6509  O O    . ASN B 1 196 ? 19.397  0.436   37.819  1 80.607  ? 259 ASN B O    1 ? 
ATOM 6510  C CB   . ASN B 1 196 ? 18.345  -0.463  40.002  1 87.528  ? 259 ASN B CB   1 ? 
ATOM 6511  C CG   . ASN B 1 196 ? 17.627  -1.051  41.191  1 110.142 ? 259 ASN B CG   1 ? 
ATOM 6512  O OD1  . ASN B 1 196 ? 16.916  -2.04   41.008  1 120.339 ? 259 ASN B OD1  1 ? 
ATOM 6513  N ND2  . ASN B 1 196 ? 17.79   -0.498  42.397  1 116.418 ? 259 ASN B ND2  1 ? 
ATOM 6514  H H    . ASN B 1 196 ? 20.082  -3.146  40.067  1 88.111  ? 259 ASN B H    1 c 
ATOM 6515  H HA   . ASN B 1 196 ? 18.494  -2.164  38.838  1 89.065  ? 259 ASN B HA   1 c 
ATOM 6516  H HB2  . ASN B 1 196 ? 18.957  0.233   40.314  1 94.04   ? 259 ASN B HB2  1 c 
ATOM 6517  H HB3  . ASN B 1 196 ? 17.684  -0.04   39.417  1 93.868  ? 259 ASN B HB3  1 c 
ATOM 6518  H HD21 . ASN B 1 196 ? 17.39   -0.855  43.103  1 114.398 ? 259 ASN B HD21 1 c 
ATOM 6519  H HD22 . ASN B 1 196 ? 18.297  0.224   42.491  1 114.054 ? 259 ASN B HD22 1 c 
ATOM 6520  N N    . VAL B 1 197 ? 20.492  -1.315  37.116  1 82.267  ? 260 VAL B N    1 ? 
ATOM 6521  C CA   . VAL B 1 197 ? 20.78   -0.589  35.894  1 77.708  ? 260 VAL B CA   1 ? 
ATOM 6522  C C    . VAL B 1 197 ? 20.366  -1.433  34.688  1 68.45   ? 260 VAL B C    1 ? 
ATOM 6523  O O    . VAL B 1 197 ? 20.963  -2.449  34.404  1 81.833  ? 260 VAL B O    1 ? 
ATOM 6524  C CB   . VAL B 1 197 ? 22.247  -0.154  35.813  1 83.418  ? 260 VAL B CB   1 ? 
ATOM 6525  C CG1  . VAL B 1 197 ? 22.583  0.464   34.443  1 74.426  ? 260 VAL B CG1  1 ? 
ATOM 6526  C CG2  . VAL B 1 197 ? 22.608  0.765   36.968  1 85.862  ? 260 VAL B CG2  1 ? 
ATOM 6527  H H    . VAL B 1 197 ? 20.838  -2.15   37.254  1 80.573  ? 260 VAL B H    1 c 
ATOM 6528  H HA   . VAL B 1 197 ? 20.236  0.221   35.89   1 77.777  ? 260 VAL B HA   1 c 
ATOM 6529  H HB   . VAL B 1 197 ? 22.792  -0.969  35.907  1 81.042  ? 260 VAL B HB   1 c 
ATOM 6530  H HG11 . VAL B 1 197 ? 21.978  1.203   34.264  1 76.945  ? 260 VAL B HG11 1 c 
ATOM 6531  H HG12 . VAL B 1 197 ? 22.488  -0.206  33.748  1 76.936  ? 260 VAL B HG12 1 c 
ATOM 6532  H HG13 . VAL B 1 197 ? 23.498  0.791   34.452  1 76.946  ? 260 VAL B HG13 1 c 
ATOM 6533  H HG21 . VAL B 1 197 ? 23.502  1.122   36.831  1 85.132  ? 260 VAL B HG21 1 c 
ATOM 6534  H HG22 . VAL B 1 197 ? 22.584  0.266   37.8    1 85.13   ? 260 VAL B HG22 1 c 
ATOM 6535  H HG23 . VAL B 1 197 ? 21.972  1.498   37.012  1 85.132  ? 260 VAL B HG23 1 c 
ATOM 6536  N N    . ALA B 1 198 ? 19.359  -0.911  33.986  1 78.223  ? 261 ALA B N    1 ? 
ATOM 6537  C CA   . ALA B 1 198 ? 18.882  -1.463  32.721  1 76.662  ? 261 ALA B CA   1 ? 
ATOM 6538  C C    . ALA B 1 198 ? 19.921  -1.346  31.607  1 77.716  ? 261 ALA B C    1 ? 
ATOM 6539  O O    . ALA B 1 198 ? 20.54   -0.313  31.455  1 83.804  ? 261 ALA B O    1 ? 
ATOM 6540  C CB   . ALA B 1 198 ? 17.624  -0.747  32.266  1 69.378  ? 261 ALA B CB   1 ? 
ATOM 6541  H H    . ALA B 1 198 ? 18.94   -0.168  34.314  1 75.425  ? 261 ALA B H    1 c 
ATOM 6542  H HA   . ALA B 1 198 ? 18.677  -2.428  32.861  1 75.668  ? 261 ALA B HA   1 c 
ATOM 6543  H HB1  . ALA B 1 198 ? 16.934  -0.835  32.946  1 71.465  ? 261 ALA B HB1  1 c 
ATOM 6544  H HB2  . ALA B 1 198 ? 17.817  0.195   32.125  1 71.465  ? 261 ALA B HB2  1 c 
ATOM 6545  H HB3  . ALA B 1 198 ? 17.307  -1.138  31.435  1 71.49   ? 261 ALA B HB3  1 c 
ATOM 6546  N N    . ILE B 1 199 ? 19.969  -2.361  30.75   1 65.83   ? 262 ILE B N    1 ? 
ATOM 6547  C CA   . ILE B 1 199 ? 20.803  -2.317  29.573  1 80.472  ? 262 ILE B CA   1 ? 
ATOM 6548  C C    . ILE B 1 199 ? 20.128  -1.478  28.516  1 69.185  ? 262 ILE B C    1 ? 
ATOM 6549  O O    . ILE B 1 199 ? 18.933  -1.268  28.573  1 91.701  ? 262 ILE B O    1 ? 
ATOM 6550  C CB   . ILE B 1 199 ? 21.062  -3.735  29.013  1 79.195  ? 262 ILE B CB   1 ? 
ATOM 6551  C CG1  . ILE B 1 199 ? 19.755  -4.41   28.549  1 80.31   ? 262 ILE B CG1  1 ? 
ATOM 6552  C CG2  . ILE B 1 199 ? 21.833  -4.577  30.025  1 78.158  ? 262 ILE B CG2  1 ? 
ATOM 6553  C CD1  . ILE B 1 199 ? 19.928  -5.713  27.782  1 62.802  ? 262 ILE B CD1  1 ? 
ATOM 6554  H H    . ILE B 1 199 ? 19.468  -3.107  30.91   1 71.868  ? 262 ILE B H    1 c 
ATOM 6555  H HA   . ILE B 1 199 ? 21.659  -1.909  29.807  1 75.057  ? 262 ILE B HA   1 c 
ATOM 6556  H HB   . ILE B 1 199 ? 21.631  -3.636  28.224  1 79.245  ? 262 ILE B HB   1 c 
ATOM 6557  H HG12 . ILE B 1 199 ? 19.201  -4.587  29.336  1 75.576  ? 262 ILE B HG12 1 c 
ATOM 6558  H HG13 . ILE B 1 199 ? 19.265  -3.784  27.979  1 75.659  ? 262 ILE B HG13 1 c 
ATOM 6559  H HG21 . ILE B 1 199 ? 22.069  -5.431  29.627  1 78.279  ? 262 ILE B HG21 1 c 
ATOM 6560  H HG22 . ILE B 1 199 ? 21.281  -4.729  30.81   1 78.345  ? 262 ILE B HG22 1 c 
ATOM 6561  H HG23 . ILE B 1 199 ? 22.643  -4.109  30.287  1 78.404  ? 262 ILE B HG23 1 c 
ATOM 6562  H HD11 . ILE B 1 199 ? 20.537  -5.574  27.032  1 67.556  ? 262 ILE B HD11 1 c 
ATOM 6563  H HD12 . ILE B 1 199 ? 19.061  -6.01   27.444  1 67.558  ? 262 ILE B HD12 1 c 
ATOM 6564  H HD13 . ILE B 1 199 ? 20.294  -6.396  28.375  1 67.643  ? 262 ILE B HD13 1 c 
ATOM 6565  N N    . VAL B 1 200 ? 20.941  -1.131  27.51   1 67.114  ? 263 VAL B N    1 ? 
ATOM 6566  C CA   . VAL B 1 200 ? 20.528  -0.355  26.357  1 68.793  ? 263 VAL B CA   1 ? 
ATOM 6567  C C    . VAL B 1 200 ? 20.493  -1.225  25.109  1 74.784  ? 263 VAL B C    1 ? 
ATOM 6568  O O    . VAL B 1 200 ? 21.293  -2.129  24.937  1 76.203  ? 263 VAL B O    1 ? 
ATOM 6569  C CB   . VAL B 1 200 ? 21.482  0.838   26.158  1 72.138  ? 263 VAL B CB   1 ? 
ATOM 6570  C CG1  . VAL B 1 200 ? 21.515  1.757   27.385  1 78.759  ? 263 VAL B CG1  1 ? 
ATOM 6571  C CG2  . VAL B 1 200 ? 22.917  0.43    25.856  1 72.386  ? 263 VAL B CG2  1 ? 
ATOM 6572  H H    . VAL B 1 200 ? 21.811  -1.407  27.55   1 68.31   ? 263 VAL B H    1 c 
ATOM 6573  H HA   . VAL B 1 200 ? 19.63   -0.008  26.52   1 70.335  ? 263 VAL B HA   1 c 
ATOM 6574  H HB   . VAL B 1 200 ? 21.144  1.359   25.393  1 72.723  ? 263 VAL B HB   1 c 
ATOM 6575  H HG11 . VAL B 1 200 ? 21.889  1.276   28.142  1 76.641  ? 263 VAL B HG11 1 c 
ATOM 6576  H HG12 . VAL B 1 200 ? 20.612  2.045   27.599  1 76.731  ? 263 VAL B HG12 1 c 
ATOM 6577  H HG13 . VAL B 1 200 ? 22.066  2.535   27.193  1 76.73   ? 263 VAL B HG13 1 c 
ATOM 6578  H HG21 . VAL B 1 200 ? 23.453  1.226   25.703  1 72.33   ? 263 VAL B HG21 1 c 
ATOM 6579  H HG22 . VAL B 1 200 ? 22.939  -0.13   25.063  1 72.395  ? 263 VAL B HG22 1 c 
ATOM 6580  H HG23 . VAL B 1 200 ? 23.281  -0.062  26.609  1 72.32   ? 263 VAL B HG23 1 c 
ATOM 6581  N N    . CYS B 1 201 ? 19.652  -0.847  24.144  1 81.668  ? 264 CYS B N    1 ? 
ATOM 6582  C CA   . CYS B 1 201 ? 19.393  -1.653  22.957  1 78.275  ? 264 CYS B CA   1 ? 
ATOM 6583  C C    . CYS B 1 201 ? 20.255  -1.128  21.813  1 88.141  ? 264 CYS B C    1 ? 
ATOM 6584  O O    . CYS B 1 201 ? 20.653  0.037   21.841  1 76.152  ? 264 CYS B O    1 ? 
ATOM 6585  C CB   . CYS B 1 201 ? 17.898  -1.632  22.643  1 68.035  ? 264 CYS B CB   1 ? 
ATOM 6586  S SG   . CYS B 1 201 ? 16.843  -2.4    23.924  1 90.892  ? 264 CYS B SG   1 ? 
ATOM 6587  H H    . CYS B 1 201 ? 19.218  -0.047  24.228  1 79.059  ? 264 CYS B H    1 c 
ATOM 6588  H HA   . CYS B 1 201 ? 19.662  -2.587  23.15   1 78.661  ? 264 CYS B HA   1 c 
ATOM 6589  H HB2  . CYS B 1 201 ? 17.61   -0.699  22.526  1 74.295  ? 264 CYS B HB2  1 c 
ATOM 6590  H HB3  . CYS B 1 201 ? 17.744  -2.102  21.794  1 74.296  ? 264 CYS B HB3  1 c 
ATOM 6591  N N    . ASN B 1 202 ? 20.526  -1.967  20.792  1 95.214  ? 265 ASN B N    1 ? 
ATOM 6592  C CA   . ASN B 1 202 ? 21.042  -1.569  19.473  1 89.546  ? 265 ASN B CA   1 ? 
ATOM 6593  C C    . ASN B 1 202 ? 22.337  -0.748  19.536  1 88.458  ? 265 ASN B C    1 ? 
ATOM 6594  O O    . ASN B 1 202 ? 22.563  0.131   18.706  1 88.872  ? 265 ASN B O    1 ? 
ATOM 6595  C CB   . ASN B 1 202 ? 20.024  -0.786  18.619  1 131.038 ? 265 ASN B CB   1 ? 
ATOM 6596  C CG   . ASN B 1 202 ? 18.678  -1.457  18.458  1 144.724 ? 265 ASN B CG   1 ? 
ATOM 6597  O OD1  . ASN B 1 202 ? 18.605  -2.65   18.141  1 131.465 ? 265 ASN B OD1  1 ? 
ATOM 6598  N ND2  . ASN B 1 202 ? 17.612  -0.703  18.694  1 169.499 ? 265 ASN B ND2  1 ? 
ATOM 6599  H H    . ASN B 1 202 ? 20.376  -2.858  20.932  1 91.979  ? 265 ASN B H    1 c 
ATOM 6600  H HA   . ASN B 1 202 ? 21.245  -2.397  18.981  1 97.067  ? 265 ASN B HA   1 c 
ATOM 6601  H HB2  . ASN B 1 202 ? 19.889  0.094   19.025  1 122.92  ? 265 ASN B HB2  1 c 
ATOM 6602  H HB3  . ASN B 1 202 ? 20.406  -0.644  17.73   1 122.521 ? 265 ASN B HB3  1 c 
ATOM 6603  H HD21 . ASN B 1 202 ? 16.861  -1.08   18.983  1 161.241 ? 265 ASN B HD21 1 c 
ATOM 6604  H HD22 . ASN B 1 202 ? 17.648  0.174   18.561  1 160.81  ? 265 ASN B HD22 1 c 
ATOM 6605  N N    . THR B 1 203 ? 23.217  -1.053  20.509  1 95.3    ? 266 THR B N    1 ? 
ATOM 6606  C CA   . THR B 1 203 ? 24.337  -0.181  20.85   1 76.818  ? 266 THR B CA   1 ? 
ATOM 6607  C C    . THR B 1 203 ? 25.627  -1.006  20.956  1 73.881  ? 266 THR B C    1 ? 
ATOM 6608  O O    . THR B 1 203 ? 25.65   -2.083  21.542  1 73.93   ? 266 THR B O    1 ? 
ATOM 6609  C CB   . THR B 1 203 ? 24.025  0.607   22.135  1 81.269  ? 266 THR B CB   1 ? 
ATOM 6610  O OG1  . THR B 1 203 ? 23.004  1.586   21.93   1 76.723  ? 266 THR B OG1  1 ? 
ATOM 6611  C CG2  . THR B 1 203 ? 25.161  1.517   22.589  1 84.358  ? 266 THR B CG2  1 ? 
ATOM 6612  H H    . THR B 1 203 ? 23.117  -1.836  20.97   1 89.119  ? 266 THR B H    1 c 
ATOM 6613  H HA   . THR B 1 203 ? 24.448  0.466   20.122  1 80.541  ? 266 THR B HA   1 c 
ATOM 6614  H HB   . THR B 1 203 ? 23.762  -0.005  22.864  1 80.036  ? 266 THR B HB   1 c 
ATOM 6615  H HG21 . THR B 1 203 ? 24.862  2.064   23.335  1 83.348  ? 266 THR B HG21 1 c 
ATOM 6616  H HG22 . THR B 1 203 ? 25.425  2.092   21.852  1 83.289  ? 266 THR B HG22 1 c 
ATOM 6617  H HG23 . THR B 1 203 ? 25.92   0.979   22.868  1 83.345  ? 266 THR B HG23 1 c 
ATOM 6618  N N    . THR B 1 204 ? 26.721  -0.462  20.371  1 86.435  ? 267 THR B N    1 ? 
ATOM 6619  C CA   . THR B 1 204 ? 28.064  -0.937  20.656  1 86.506  ? 267 THR B CA   1 ? 
ATOM 6620  C C    . THR B 1 204 ? 28.836  0.088   21.481  1 78.45   ? 267 THR B C    1 ? 
ATOM 6621  O O    . THR B 1 204 ? 28.965  1.265   21.08   1 78.468  ? 267 THR B O    1 ? 
ATOM 6622  C CB   . THR B 1 204 ? 28.825  -1.185  19.362  1 89.356  ? 267 THR B CB   1 ? 
ATOM 6623  O OG1  . THR B 1 204 ? 28.051  -2.079  18.569  1 83.193  ? 267 THR B OG1  1 ? 
ATOM 6624  C CG2  . THR B 1 204 ? 30.178  -1.83   19.592  1 87.912  ? 267 THR B CG2  1 ? 
ATOM 6625  H H    . THR B 1 204 ? 26.616  0.224   19.776  1 83.206  ? 267 THR B H    1 c 
ATOM 6626  H HA   . THR B 1 204 ? 28.006  -1.779  21.156  1 85.137  ? 267 THR B HA   1 c 
ATOM 6627  H HB   . THR B 1 204 ? 28.946  -0.335  18.875  1 87.291  ? 267 THR B HB   1 c 
ATOM 6628  H HG21 . THR B 1 204 ? 30.478  -2.256  18.77   1 88.324  ? 267 THR B HG21 1 c 
ATOM 6629  H HG22 . THR B 1 204 ? 30.105  -2.498  20.294  1 88.33   ? 267 THR B HG22 1 c 
ATOM 6630  H HG23 . THR B 1 204 ? 30.82   -1.152  19.854  1 88.402  ? 267 THR B HG23 1 c 
ATOM 6631  N N    . PHE B 1 205 ? 29.437  -0.404  22.581  1 68.346  ? 268 PHE B N    1 ? 
ATOM 6632  C CA   . PHE B 1 205 ? 30.457  0.372   23.288  1 81.553  ? 268 PHE B CA   1 ? 
ATOM 6633  C C    . PHE B 1 205 ? 31.67   0.579   22.377  1 87.742  ? 268 PHE B C    1 ? 
ATOM 6634  O O    . PHE B 1 205 ? 31.987  -0.317  21.6    1 106.167 ? 268 PHE B O    1 ? 
ATOM 6635  C CB   . PHE B 1 205 ? 30.909  -0.401  24.519  1 89.293  ? 268 PHE B CB   1 ? 
ATOM 6636  C CG   . PHE B 1 205 ? 32.022  0.257   25.317  1 93.292  ? 268 PHE B CG   1 ? 
ATOM 6637  C CD1  . PHE B 1 205 ? 32.012  1.622   25.587  1 83.947  ? 268 PHE B CD1  1 ? 
ATOM 6638  C CD2  . PHE B 1 205 ? 33.062  -0.501  25.831  1 90.847  ? 268 PHE B CD2  1 ? 
ATOM 6639  C CE1  . PHE B 1 205 ? 33.031  2.221   26.325  1 104.235 ? 268 PHE B CE1  1 ? 
ATOM 6640  C CE2  . PHE B 1 205 ? 34.072  0.088   26.575  1 103.625 ? 268 PHE B CE2  1 ? 
ATOM 6641  C CZ   . PHE B 1 205 ? 34.057  1.447   26.821  1 109.823 ? 268 PHE B CZ   1 ? 
ATOM 6642  H H    . PHE B 1 205 ? 29.209  -1.231  22.896  1 73.757  ? 268 PHE B H    1 c 
ATOM 6643  H HA   . PHE B 1 205 ? 30.08   1.251   23.558  1 81.284  ? 268 PHE B HA   1 c 
ATOM 6644  H HB2  . PHE B 1 205 ? 30.132  -0.528  25.107  1 88.349  ? 268 PHE B HB2  1 c 
ATOM 6645  H HB3  . PHE B 1 205 ? 31.211  -1.291  24.231  1 88.39   ? 268 PHE B HB3  1 c 
ATOM 6646  H HD1  . PHE B 1 205 ? 31.31   2.155   25.25   1 90.526  ? 268 PHE B HD1  1 c 
ATOM 6647  H HD2  . PHE B 1 205 ? 33.083  -1.431  25.668  1 94.299  ? 268 PHE B HD2  1 c 
ATOM 6648  H HE1  . PHE B 1 205 ? 33.011  3.149   26.494  1 100.257 ? 268 PHE B HE1  1 c 
ATOM 6649  H HE2  . PHE B 1 205 ? 34.778  -0.442  26.909  1 101.704 ? 268 PHE B HE2  1 c 
ATOM 6650  H HZ   . PHE B 1 205 ? 34.748  1.841   27.323  1 106.095 ? 268 PHE B HZ   1 c 
ATOM 6651  N N    . LYS B 1 206 ? 32.337  1.738   22.493  1 83.306  ? 269 LYS B N    1 ? 
ATOM 6652  C CA   . LYS B 1 206 ? 33.513  2.07    21.697  1 88.251  ? 269 LYS B CA   1 ? 
ATOM 6653  C C    . LYS B 1 206 ? 34.674  2.54    22.575  1 83.633  ? 269 LYS B C    1 ? 
ATOM 6654  O O    . LYS B 1 206 ? 35.744  1.967   22.538  1 113.23  ? 269 LYS B O    1 ? 
ATOM 6655  C CB   . LYS B 1 206 ? 33.289  3.162   20.65   1 72.957  ? 269 LYS B CB   1 ? 
ATOM 6656  C CG   . LYS B 1 206 ? 32.362  2.73    19.512  1 80.689  ? 269 LYS B CG   1 ? 
ATOM 6657  C CD   . LYS B 1 206 ? 32.875  1.782   18.434  1 99.885  ? 269 LYS B CD   1 ? 
ATOM 6658  C CE   . LYS B 1 206 ? 33.102  2.52    17.142  1 123.511 ? 269 LYS B CE   1 ? 
ATOM 6659  N NZ   . LYS B 1 206 ? 33.841  1.67    16.213  1 131.821 ? 269 LYS B NZ   1 ? 
ATOM 6660  H H    . LYS B 1 206 ? 32.031  2.361   23.086  1 85.433  ? 269 LYS B H    1 c 
ATOM 6661  H HA   . LYS B 1 206 ? 33.803  1.251   21.22   1 83.732  ? 269 LYS B HA   1 c 
ATOM 6662  H HB2  . LYS B 1 206 ? 32.905  3.952   21.086  1 78.007  ? 269 LYS B HB2  1 c 
ATOM 6663  H HB3  . LYS B 1 206 ? 34.154  3.421   20.267  1 78.003  ? 269 LYS B HB3  1 c 
ATOM 6664  H HG2  . LYS B 1 206 ? 31.572  2.316   19.922  1 82.894  ? 269 LYS B HG2  1 c 
ATOM 6665  H HG3  . LYS B 1 206 ? 32.043  3.547   19.069  1 83.203  ? 269 LYS B HG3  1 c 
ATOM 6666  H HD2  . LYS B 1 206 ? 33.719  1.377   18.73   1 100.116 ? 269 LYS B HD2  1 c 
ATOM 6667  H HD3  . LYS B 1 206 ? 32.218  1.067   18.288  1 99.98   ? 269 LYS B HD3  1 c 
ATOM 6668  H HE2  . LYS B 1 206 ? 32.249  2.768   16.744  1 119.491 ? 269 LYS B HE2  1 c 
ATOM 6669  H HE3  . LYS B 1 206 ? 33.614  3.332   17.31   1 119.277 ? 269 LYS B HE3  1 c 
ATOM 6670  H HZ1  . LYS B 1 206 ? 33.358  0.927   16.028  1 128.971 ? 269 LYS B HZ1  1 c 
ATOM 6671  H HZ2  . LYS B 1 206 ? 34.634  1.427   16.58   1 128.75  ? 269 LYS B HZ2  1 c 
ATOM 6672  H HZ3  . LYS B 1 206 ? 33.998  2.123   15.444  1 129.074 ? 269 LYS B HZ3  1 c 
ATOM 6673  N N    . THR B 1 207 ? 34.521  3.636   23.322  1 87.492  ? 270 THR B N    1 ? 
ATOM 6674  C CA   . THR B 1 207 ? 35.694  4.193   23.975  1 92.373  ? 270 THR B CA   1 ? 
ATOM 6675  C C    . THR B 1 207 ? 35.303  4.936   25.236  1 72.012  ? 270 THR B C    1 ? 
ATOM 6676  O O    . THR B 1 207 ? 34.308  5.62    25.303  1 91.553  ? 270 THR B O    1 ? 
ATOM 6677  C CB   . THR B 1 207 ? 36.5    5.111   23.041  1 91.617  ? 270 THR B CB   1 ? 
ATOM 6678  O OG1  . THR B 1 207 ? 35.734  6.246   22.608  1 81.951  ? 270 THR B OG1  1 ? 
ATOM 6679  C CG2  . THR B 1 207 ? 36.974  4.39    21.784  1 76.342  ? 270 THR B CG2  1 ? 
ATOM 6680  H H    . THR B 1 207 ? 33.704  4.033   23.424  1 87.479  ? 270 THR B H    1 c 
ATOM 6681  H HA   . THR B 1 207 ? 36.275  3.446   24.235  1 87.144  ? 270 THR B HA   1 c 
ATOM 6682  H HB   . THR B 1 207 ? 37.296  5.432   23.527  1 86.803  ? 270 THR B HB   1 c 
ATOM 6683  H HG21 . THR B 1 207 ? 37.593  4.962   21.299  1 80.648  ? 270 THR B HG21 1 c 
ATOM 6684  H HG22 . THR B 1 207 ? 36.212  4.188   21.216  1 80.763  ? 270 THR B HG22 1 c 
ATOM 6685  H HG23 . THR B 1 207 ? 37.424  3.566   22.031  1 80.79   ? 270 THR B HG23 1 c 
ATOM 6686  N N    . ILE B 1 208 ? 36.173  4.891   26.213  1 81.435  ? 271 ILE B N    1 ? 
ATOM 6687  C CA   . ILE B 1 208 ? 36.098  5.83    27.302  1 77.128  ? 271 ILE B CA   1 ? 
ATOM 6688  C C    . ILE B 1 208 ? 36.947  7.013   26.863  1 65.136  ? 271 ILE B C    1 ? 
ATOM 6689  O O    . ILE B 1 208 ? 38.056  6.79    26.449  1 91.325  ? 271 ILE B O    1 ? 
ATOM 6690  C CB   . ILE B 1 208 ? 36.577  5.147   28.59   1 79.75   ? 271 ILE B CB   1 ? 
ATOM 6691  C CG1  . ILE B 1 208 ? 35.695  3.907   28.88   1 78.14   ? 271 ILE B CG1  1 ? 
ATOM 6692  C CG2  . ILE B 1 208 ? 36.632  6.104   29.774  1 72.592  ? 271 ILE B CG2  1 ? 
ATOM 6693  C CD1  . ILE B 1 208 ? 36.372  2.816   29.706  1 79.268  ? 271 ILE B CD1  1 ? 
ATOM 6694  H H    . ILE B 1 208 ? 36.836  4.261   26.21   1 78.287  ? 271 ILE B H    1 c 
ATOM 6695  H HA   . ILE B 1 208 ? 35.173  6.119   27.42   1 76.055  ? 271 ILE B HA   1 c 
ATOM 6696  H HB   . ILE B 1 208 ? 37.487  4.826   28.428  1 77.578  ? 271 ILE B HB   1 c 
ATOM 6697  H HG12 . ILE B 1 208 ? 34.892  4.203   29.355  1 78.826  ? 271 ILE B HG12 1 c 
ATOM 6698  H HG13 . ILE B 1 208 ? 35.411  3.522   28.029  1 79.109  ? 271 ILE B HG13 1 c 
ATOM 6699  H HG21 . ILE B 1 208 ? 36.826  5.605   30.586  1 74.618  ? 271 ILE B HG21 1 c 
ATOM 6700  H HG22 . ILE B 1 208 ? 35.775  6.553   29.87   1 74.618  ? 271 ILE B HG22 1 c 
ATOM 6701  H HG23 . ILE B 1 208 ? 37.329  6.765   29.629  1 74.579  ? 271 ILE B HG23 1 c 
ATOM 6702  H HD11 . ILE B 1 208 ? 37.155  2.484   29.229  1 78.935  ? 271 ILE B HD11 1 c 
ATOM 6703  H HD12 . ILE B 1 208 ? 35.746  2.082   29.852  1 78.935  ? 271 ILE B HD12 1 c 
ATOM 6704  H HD13 . ILE B 1 208 ? 36.648  3.182   30.567  1 78.935  ? 271 ILE B HD13 1 c 
ATOM 6705  N N    . ASP B 1 209 ? 36.411  8.24    26.944  1 74.401  ? 272 ASP B N    1 ? 
ATOM 6706  C CA   . ASP B 1 209 ? 37.123  9.404   26.481  1 67.458  ? 272 ASP B CA   1 ? 
ATOM 6707  C C    . ASP B 1 209 ? 37.481  10.315  27.628  1 68.476  ? 272 ASP B C    1 ? 
ATOM 6708  O O    . ASP B 1 209 ? 38.143  11.31   27.409  1 80.964  ? 272 ASP B O    1 ? 
ATOM 6709  C CB   . ASP B 1 209 ? 36.293  10.253  25.547  1 80.365  ? 272 ASP B CB   1 ? 
ATOM 6710  C CG   . ASP B 1 209 ? 35.603  9.461   24.451  1 88.418  ? 272 ASP B CG   1 ? 
ATOM 6711  O OD1  . ASP B 1 209 ? 36.049  8.302   24.18   1 83.945  ? 272 ASP B OD1  1 ? 
ATOM 6712  O OD2  . ASP B 1 209 ? 34.575  10.017  23.935  1 113.568 ? 272 ASP B OD2  1 ? 
ATOM 6713  H H    . ASP B 1 209 ? 35.569  8.343   27.286  1 70.614  ? 272 ASP B H    1 c 
ATOM 6714  H HA   . ASP B 1 209 ? 37.946  9.121   26.022  1 71.277  ? 272 ASP B HA   1 c 
ATOM 6715  H HB2  . ASP B 1 209 ? 35.608  10.731  26.059  1 79.05   ? 272 ASP B HB2  1 c 
ATOM 6716  H HB3  . ASP B 1 209 ? 36.876  10.914  25.12   1 78.996  ? 272 ASP B HB3  1 c 
ATOM 6717  N N    . TYR B 1 210 ? 36.97   10.094  28.838  1 73.933  ? 273 TYR B N    1 ? 
ATOM 6718  C CA   . TYR B 1 210 ? 37.334  11.002  29.919  1 70.125  ? 273 TYR B CA   1 ? 
ATOM 6719  C C    . TYR B 1 210 ? 36.946  10.354  31.232  1 76.007  ? 273 TYR B C    1 ? 
ATOM 6720  O O    . TYR B 1 210 ? 35.992  9.599   31.251  1 86.688  ? 273 TYR B O    1 ? 
ATOM 6721  C CB   . TYR B 1 210 ? 36.566  12.331  29.873  1 80.171  ? 273 TYR B CB   1 ? 
ATOM 6722  C CG   . TYR B 1 210 ? 36.811  13.213  31.092  1 74.642  ? 273 TYR B CG   1 ? 
ATOM 6723  C CD1  . TYR B 1 210 ? 37.95   14.009  31.134  1 75.774  ? 273 TYR B CD1  1 ? 
ATOM 6724  C CD2  . TYR B 1 210 ? 35.898  13.322  32.134  1 67.585  ? 273 TYR B CD2  1 ? 
ATOM 6725  C CE1  . TYR B 1 210 ? 38.213  14.848  32.194  1 60.739  ? 273 TYR B CE1  1 ? 
ATOM 6726  C CE2  . TYR B 1 210 ? 36.143  14.153  33.226  1 75.215  ? 273 TYR B CE2  1 ? 
ATOM 6727  C CZ   . TYR B 1 210 ? 37.333  14.879  33.279  1 93.887  ? 273 TYR B CZ   1 ? 
ATOM 6728  O OH   . TYR B 1 210 ? 37.658  15.788  34.259  1 74.974  ? 273 TYR B OH   1 ? 
ATOM 6729  H H    . TYR B 1 210 ? 36.404  9.395   28.999  1 71.778  ? 273 TYR B H    1 c 
ATOM 6730  H HA   . TYR B 1 210 ? 38.313  11.174  29.904  1 73.701  ? 273 TYR B HA   1 c 
ATOM 6731  H HB2  . TYR B 1 210 ? 36.835  12.821  29.067  1 76.702  ? 273 TYR B HB2  1 c 
ATOM 6732  H HB3  . TYR B 1 210 ? 35.605  12.136  29.807  1 76.555  ? 273 TYR B HB3  1 c 
ATOM 6733  H HD1  . TYR B 1 210 ? 38.572  13.958  30.426  1 71.81   ? 273 TYR B HD1  1 c 
ATOM 6734  H HD2  . TYR B 1 210 ? 35.117  12.793  32.123  1 71.069  ? 273 TYR B HD2  1 c 
ATOM 6735  H HE1  . TYR B 1 210 ? 39.008  15.354  32.214  1 70.809  ? 273 TYR B HE1  1 c 
ATOM 6736  H HE2  . TYR B 1 210 ? 35.53   14.193  33.94   1 77.074  ? 273 TYR B HE2  1 c 
ATOM 6737  N N    . THR B 1 211 ? 37.654  10.641  32.311  1 84.198  ? 274 THR B N    1 ? 
ATOM 6738  C CA   . THR B 1 211 ? 37.408  9.989   33.59   1 76.644  ? 274 THR B CA   1 ? 
ATOM 6739  C C    . THR B 1 211 ? 38.133  10.762  34.689  1 61.942  ? 274 THR B C    1 ? 
ATOM 6740  O O    . THR B 1 211 ? 39.344  10.724  34.732  1 79.809  ? 274 THR B O    1 ? 
ATOM 6741  C CB   . THR B 1 211 ? 37.894  8.536   33.682  1 82.499  ? 274 THR B CB   1 ? 
ATOM 6742  O OG1  . THR B 1 211 ? 37.214  7.656   32.812  1 86.042  ? 274 THR B OG1  1 ? 
ATOM 6743  C CG2  . THR B 1 211 ? 37.699  8.039   35.111  1 71.937  ? 274 THR B CG2  1 ? 
ATOM 6744  H H    . THR B 1 211 ? 38.327  11.257  32.255  1 80.142  ? 274 THR B H    1 c 
ATOM 6745  H HA   . THR B 1 211 ? 36.446  10.007  33.767  1 76.073  ? 274 THR B HA   1 c 
ATOM 6746  H HB   . THR B 1 211 ? 38.858  8.506   33.471  1 80.034  ? 274 THR B HB   1 c 
ATOM 6747  H HG21 . THR B 1 211 ? 37.723  7.067   35.122  1 74.94   ? 274 THR B HG21 1 c 
ATOM 6748  H HG22 . THR B 1 211 ? 36.838  8.343   35.447  1 74.846  ? 274 THR B HG22 1 c 
ATOM 6749  H HG23 . THR B 1 211 ? 38.409  8.384   35.679  1 74.841  ? 274 THR B HG23 1 c 
ATOM 6750  N N    . TYR B 1 212 ? 37.378  11.398  35.574  1 68.271  ? 275 TYR B N    1 ? 
ATOM 6751  C CA   . TYR B 1 212 ? 37.909  12.026  36.759  1 78.429  ? 275 TYR B CA   1 ? 
ATOM 6752  C C    . TYR B 1 212 ? 37.413  11.246  37.964  1 75.548  ? 275 TYR B C    1 ? 
ATOM 6753  O O    . TYR B 1 212 ? 36.223  10.951  37.982  1 75.262  ? 275 TYR B O    1 ? 
ATOM 6754  C CB   . TYR B 1 212 ? 37.414  13.48   36.741  1 82.622  ? 275 TYR B CB   1 ? 
ATOM 6755  C CG   . TYR B 1 212 ? 37.862  14.345  37.91   1 80.965  ? 275 TYR B CG   1 ? 
ATOM 6756  C CD1  . TYR B 1 212 ? 37.37   14.108  39.198  1 69.678  ? 275 TYR B CD1  1 ? 
ATOM 6757  C CD2  . TYR B 1 212 ? 38.742  15.407  37.725  1 78.749  ? 275 TYR B CD2  1 ? 
ATOM 6758  C CE1  . TYR B 1 212 ? 37.81   14.877  40.257  1 84.38   ? 275 TYR B CE1  1 ? 
ATOM 6759  C CE2  . TYR B 1 212 ? 39.18   16.179  38.79   1 84.5    ? 275 TYR B CE2  1 ? 
ATOM 6760  C CZ   . TYR B 1 212 ? 38.685  15.936  40.059  1 91.65   ? 275 TYR B CZ   1 ? 
ATOM 6761  O OH   . TYR B 1 212 ? 38.975  16.761  41.107  1 84.351  ? 275 TYR B OH   1 ? 
ATOM 6762  H H    . TYR B 1 212 ? 36.477  11.445  35.428  1 69.046  ? 275 TYR B H    1 c 
ATOM 6763  H HA   . TYR B 1 212 ? 38.899  12.011  36.73   1 76.618  ? 275 TYR B HA   1 c 
ATOM 6764  H HB2  . TYR B 1 212 ? 37.722  13.896  35.908  1 81.27   ? 275 TYR B HB2  1 c 
ATOM 6765  H HB3  . TYR B 1 212 ? 36.431  13.47   36.718  1 81.274  ? 275 TYR B HB3  1 c 
ATOM 6766  H HD1  . TYR B 1 212 ? 36.775  13.393  39.353  1 75.731  ? 275 TYR B HD1  1 c 
ATOM 6767  H HD2  . TYR B 1 212 ? 39.087  15.576  36.863  1 80.621  ? 275 TYR B HD2  1 c 
ATOM 6768  H HE1  . TYR B 1 212 ? 37.446  14.734  41.114  1 82.203  ? 275 TYR B HE1  1 c 
ATOM 6769  H HE2  . TYR B 1 212 ? 39.749  16.914  38.639  1 84.585  ? 275 TYR B HE2  1 c 
ATOM 6770  N N    . LEU B 1 213 ? 38.33   10.935  38.913  1 82.854  ? 276 LEU B N    1 ? 
ATOM 6771  C CA   . LEU B 1 213 ? 37.989  10.101  40.052  1 90.726  ? 276 LEU B CA   1 ? 
ATOM 6772  C C    . LEU B 1 213 ? 38.07   10.949  41.314  1 83.957  ? 276 LEU B C    1 ? 
ATOM 6773  O O    . LEU B 1 213 ? 38.974  11.783  41.449  1 94.615  ? 276 LEU B O    1 ? 
ATOM 6774  C CB   . LEU B 1 213 ? 38.873  8.867   40.223  1 82.362  ? 276 LEU B CB   1 ? 
ATOM 6775  C CG   . LEU B 1 213 ? 39.001  7.911   39.036  1 82.398  ? 276 LEU B CG   1 ? 
ATOM 6776  C CD1  . LEU B 1 213 ? 39.845  6.687   39.491  1 85.968  ? 276 LEU B CD1  1 ? 
ATOM 6777  C CD2  . LEU B 1 213 ? 37.673  7.444   38.485  1 92.184  ? 276 LEU B CD2  1 ? 
ATOM 6778  H H    . LEU B 1 213 ? 39.181  11.258  38.842  1 82.699  ? 276 LEU B H    1 c 
ATOM 6779  H HA   . LEU B 1 213 ? 37.051  9.805   39.944  1 86.081  ? 276 LEU B HA   1 c 
ATOM 6780  H HB2  . LEU B 1 213 ? 39.776  9.174   40.468  1 84.213  ? 276 LEU B HB2  1 c 
ATOM 6781  H HB3  . LEU B 1 213 ? 38.531  8.355   40.991  1 84.226  ? 276 LEU B HB3  1 c 
ATOM 6782  H HG   . LEU B 1 213 ? 39.493  8.378   38.312  1 84.799  ? 276 LEU B HG   1 c 
ATOM 6783  H HD11 . LEU B 1 213 ? 40.739  6.98    39.734  1 84.909  ? 276 LEU B HD11 1 c 
ATOM 6784  H HD12 . LEU B 1 213 ? 39.903  6.044   38.763  1 84.891  ? 276 LEU B HD12 1 c 
ATOM 6785  H HD13 . LEU B 1 213 ? 39.423  6.268   40.259  1 84.887  ? 276 LEU B HD13 1 c 
ATOM 6786  H HD21 . LEU B 1 213 ? 37.163  8.209   38.171  1 89.13   ? 276 LEU B HD21 1 c 
ATOM 6787  H HD22 . LEU B 1 213 ? 37.174  6.988   39.183  1 89.139  ? 276 LEU B HD22 1 c 
ATOM 6788  H HD23 . LEU B 1 213 ? 37.826  6.833   37.745  1 89.069  ? 276 LEU B HD23 1 c 
ATOM 6789  N N    . LYS B 1 214 ? 37.18   10.658  42.275  1 77.016  ? 277 LYS B N    1 ? 
ATOM 6790  C CA   . LYS B 1 214 ? 37.098  11.457  43.485  1 83.908  ? 277 LYS B CA   1 ? 
ATOM 6791  C C    . LYS B 1 214 ? 36.63   10.557  44.623  1 86.681  ? 277 LYS B C    1 ? 
ATOM 6792  O O    . LYS B 1 214 ? 35.559  9.969   44.556  1 90.067  ? 277 LYS B O    1 ? 
ATOM 6793  C CB   . LYS B 1 214 ? 36.116  12.631  43.335  1 96.499  ? 277 LYS B CB   1 ? 
ATOM 6794  C CG   . LYS B 1 214 ? 36.144  13.687  44.423  1 90.967  ? 277 LYS B CG   1 ? 
ATOM 6795  C CD   . LYS B 1 214 ? 35.166  14.837  44.244  1 87.445  ? 277 LYS B CD   1 ? 
ATOM 6796  C CE   . LYS B 1 214 ? 33.767  14.478  43.809  1 95.029  ? 277 LYS B CE   1 ? 
ATOM 6797  N NZ   . LYS B 1 214 ? 32.983  15.725  43.734  1 96.306  ? 277 LYS B NZ   1 ? 
ATOM 6798  H H    . LYS B 1 214 ? 36.614  9.947   42.172  1 80.305  ? 277 LYS B H    1 c 
ATOM 6799  H HA   . LYS B 1 214 ? 38      11.806  43.699  1 85.252  ? 277 LYS B HA   1 c 
ATOM 6800  H HB2  . LYS B 1 214 ? 36.297  13.074  42.478  1 92.225  ? 277 LYS B HB2  1 c 
ATOM 6801  H HB3  . LYS B 1 214 ? 35.208  12.264  43.288  1 92.206  ? 277 LYS B HB3  1 c 
ATOM 6802  H HG2  . LYS B 1 214 ? 35.958  13.249  45.282  1 91.361  ? 277 LYS B HG2  1 c 
ATOM 6803  H HG3  . LYS B 1 214 ? 37.054  14.053  44.472  1 91.379  ? 277 LYS B HG3  1 c 
ATOM 6804  H HD2  . LYS B 1 214 ? 35.112  15.324  45.095  1 89.99   ? 277 LYS B HD2  1 c 
ATOM 6805  H HD3  . LYS B 1 214 ? 35.546  15.459  43.585  1 89.989  ? 277 LYS B HD3  1 c 
ATOM 6806  H HE2  . LYS B 1 214 ? 33.783  14.05   42.939  1 93.254  ? 277 LYS B HE2  1 c 
ATOM 6807  H HE3  . LYS B 1 214 ? 33.357  13.873  44.453  1 93.495  ? 277 LYS B HE3  1 c 
ATOM 6808  H HZ1  . LYS B 1 214 ? 33.36   16.29   43.134  1 95.798  ? 277 LYS B HZ1  1 c 
ATOM 6809  H HZ2  . LYS B 1 214 ? 32.962  16.125  44.547  1 95.797  ? 277 LYS B HZ2  1 c 
ATOM 6810  H HZ3  . LYS B 1 214 ? 32.136  15.537  43.474  1 95.867  ? 277 LYS B HZ3  1 c 
ATOM 6811  N N    . LYS B 1 215 ? 37.413  10.446  45.684  1 93.51   ? 278 LYS B N    1 ? 
ATOM 6812  C CA   . LYS B 1 215 ? 36.957  9.733   46.869  1 86.786  ? 278 LYS B CA   1 ? 
ATOM 6813  C C    . LYS B 1 215 ? 35.958  10.616  47.601  1 82.69   ? 278 LYS B C    1 ? 
ATOM 6814  O O    . LYS B 1 215 ? 36.182  11.805  47.697  1 85.848  ? 278 LYS B O    1 ? 
ATOM 6815  C CB   . LYS B 1 215 ? 38.032  9.221   47.837  1 104.493 ? 278 LYS B CB   1 ? 
ATOM 6816  C CG   . LYS B 1 215 ? 38.639  7.9     47.345  1 97.32   ? 278 LYS B CG   1 ? 
ATOM 6817  C CD   . LYS B 1 215 ? 39.988  7.597   47.951  1 99.728  ? 278 LYS B CD   1 ? 
ATOM 6818  C CE   . LYS B 1 215 ? 40.519  6.367   47.345  1 98.085  ? 278 LYS B CE   1 ? 
ATOM 6819  N NZ   . LYS B 1 215 ? 41.387  5.779   48.36   1 127.891 ? 278 LYS B NZ   1 ? 
ATOM 6820  H H    . LYS B 1 215 ? 38.249  10.816  45.679  1 90.219  ? 278 LYS B H    1 c 
ATOM 6821  H HA   . LYS B 1 215 ? 36.473  8.926   46.557  1 90.352  ? 278 LYS B HA   1 c 
ATOM 6822  H HB2  . LYS B 1 215 ? 38.745  9.89    47.92   1 98.585  ? 278 LYS B HB2  1 c 
ATOM 6823  H HB3  . LYS B 1 215 ? 37.638  9.081   48.725  1 98.507  ? 278 LYS B HB3  1 c 
ATOM 6824  H HG2  . LYS B 1 215 ? 38.018  7.171   47.561  1 99.454  ? 278 LYS B HG2  1 c 
ATOM 6825  H HG3  . LYS B 1 215 ? 38.729  7.941   46.368  1 99.281  ? 278 LYS B HG3  1 c 
ATOM 6826  H HD2  . LYS B 1 215 ? 40.606  8.341   47.78   1 98.872  ? 278 LYS B HD2  1 c 
ATOM 6827  H HD3  . LYS B 1 215 ? 39.893  7.475   48.922  1 99.201  ? 278 LYS B HD3  1 c 
ATOM 6828  H HE2  . LYS B 1 215 ? 39.805  5.745   47.118  1 104.748 ? 278 LYS B HE2  1 c 
ATOM 6829  H HE3  . LYS B 1 215 ? 41.036  6.576   46.548  1 104.796 ? 278 LYS B HE3  1 c 
ATOM 6830  H HZ1  . LYS B 1 215 ? 40.889  5.453   49.043  1 117.512 ? 278 LYS B HZ1  1 c 
ATOM 6831  H HZ2  . LYS B 1 215 ? 41.965  6.4     48.679  1 117.511 ? 278 LYS B HZ2  1 c 
ATOM 6832  H HZ3  . LYS B 1 215 ? 41.86   5.099   47.993  1 117.713 ? 278 LYS B HZ3  1 c 
ATOM 6833  N N    . ASP B 1 216 ? 34.847  9.975   47.972  1 89.756  ? 279 ASP B N    1 ? 
ATOM 6834  C CA   . ASP B 1 216 ? 33.865  10.434  48.931  1 95.081  ? 279 ASP B CA   1 ? 
ATOM 6835  C C    . ASP B 1 216 ? 33.573  9.296   49.929  1 101.588 ? 279 ASP B C    1 ? 
ATOM 6836  O O    . ASP B 1 216 ? 32.763  8.356   49.737  1 85.348  ? 279 ASP B O    1 ? 
ATOM 6837  C CB   . ASP B 1 216 ? 32.67   11.174  48.326  1 80.376  ? 279 ASP B CB   1 ? 
ATOM 6838  C CG   . ASP B 1 216 ? 31.689  11.658  49.388  1 87.569  ? 279 ASP B CG   1 ? 
ATOM 6839  O OD1  . ASP B 1 216 ? 32.178  12.049  50.469  1 123.718 ? 279 ASP B OD1  1 ? 
ATOM 6840  O OD2  . ASP B 1 216 ? 30.428  11.646  49.172  1 99.797  ? 279 ASP B OD2  1 ? 
ATOM 6841  H H    . ASP B 1 216 ? 34.688  9.166   47.577  1 89.271  ? 279 ASP B H    1 c 
ATOM 6842  H HA   . ASP B 1 216 ? 34.299  11.15   49.446  1 92.152  ? 279 ASP B HA   1 c 
ATOM 6843  H HB2  . ASP B 1 216 ? 32.991  11.948  47.818  1 85.14   ? 279 ASP B HB2  1 c 
ATOM 6844  H HB3  . ASP B 1 216 ? 32.196  10.576  47.71   1 85.14   ? 279 ASP B HB3  1 c 
ATOM 6845  N N    . ARG B 1 217 ? 34.208  9.514   51.095  1 86.194  ? 280 ARG B N    1 ? 
ATOM 6846  C CA   . ARG B 1 217 ? 34.082  8.657   52.265  1 84.795  ? 280 ARG B CA   1 ? 
ATOM 6847  C C    . ARG B 1 217 ? 34.302  7.211   51.801  1 92.851  ? 280 ARG B C    1 ? 
ATOM 6848  O O    . ARG B 1 217 ? 35.378  6.85    51.299  1 89.214  ? 280 ARG B O    1 ? 
ATOM 6849  C CB   . ARG B 1 217 ? 32.784  8.945   53.022  1 80.993  ? 280 ARG B CB   1 ? 
ATOM 6850  C CG   . ARG B 1 217 ? 32.664  10.306  53.69   1 110.289 ? 280 ARG B CG   1 ? 
ATOM 6851  C CD   . ARG B 1 217 ? 31.472  10.366  54.637  1 128.568 ? 280 ARG B CD   1 ? 
ATOM 6852  N NE   . ARG B 1 217 ? 30.288  10.057  53.826  1 149.264 ? 280 ARG B NE   1 ? 
ATOM 6853  C CZ   . ARG B 1 217 ? 29.83   10.83   52.837  1 141.351 ? 280 ARG B CZ   1 ? 
ATOM 6854  N NH1  . ARG B 1 217 ? 30.088  12.13   52.855  1 122.75  ? 280 ARG B NH1  1 ? 
ATOM 6855  N NH2  . ARG B 1 217 ? 29.028  10.326  51.896  1 115.916 ? 280 ARG B NH2  1 ? 
ATOM 6856  H H    . ARG B 1 217 ? 34.756  10.243  51.16   1 89.375  ? 280 ARG B H    1 c 
ATOM 6857  H HA   . ARG B 1 217 ? 34.824  8.887   52.879  1 85.757  ? 280 ARG B HA   1 c 
ATOM 6858  H HB2  . ARG B 1 217 ? 32.039  8.846   52.392  1 88.229  ? 280 ARG B HB2  1 c 
ATOM 6859  H HB3  . ARG B 1 217 ? 32.675  8.256   53.712  1 88.107  ? 280 ARG B HB3  1 c 
ATOM 6860  H HG2  . ARG B 1 217 ? 33.485  10.485  54.197  1 106.432 ? 280 ARG B HG2  1 c 
ATOM 6861  H HG3  . ARG B 1 217 ? 32.57   11.001  53.004  1 106.63  ? 280 ARG B HG3  1 c 
ATOM 6862  H HD2  . ARG B 1 217 ? 31.564  9.706   55.355  1 128.708 ? 280 ARG B HD2  1 c 
ATOM 6863  H HD3  . ARG B 1 217 ? 31.382  11.257  55.031  1 128.688 ? 280 ARG B HD3  1 c 
ATOM 6864  H HE   . ARG B 1 217 ? 29.853  9.323   54.001  1 142.005 ? 280 ARG B HE   1 c 
ATOM 6865  H HH11 . ARG B 1 217 ? 29.971  12.59   53.6    1 128.206 ? 280 ARG B HH11 1 c 
ATOM 6866  H HH12 . ARG B 1 217 ? 30.375  12.53   52.121  1 128.203 ? 280 ARG B HH12 1 c 
ATOM 6867  H HH21 . ARG B 1 217 ? 28.842  9.462   51.893  1 123.542 ? 280 ARG B HH21 1 c 
ATOM 6868  H HH22 . ARG B 1 217 ? 28.687  10.859  51.278  1 123.296 ? 280 ARG B HH22 1 c 
ATOM 6869  N N    . ALA B 1 218 ? 33.273  6.372   51.874  1 84.244  ? 281 ALA B N    1 ? 
ATOM 6870  C CA   . ALA B 1 218 ? 33.501  4.998   51.489  1 86.9    ? 281 ALA B CA   1 ? 
ATOM 6871  C C    . ALA B 1 218 ? 33.381  4.821   49.974  1 89.443  ? 281 ALA B C    1 ? 
ATOM 6872  O O    . ALA B 1 218 ? 33.713  3.761   49.462  1 98.738  ? 281 ALA B O    1 ? 
ATOM 6873  C CB   . ALA B 1 218 ? 32.541  4.104   52.225  1 78.543  ? 281 ALA B CB   1 ? 
ATOM 6874  H H    . ALA B 1 218 ? 32.444  6.643   52.144  1 86.743  ? 281 ALA B H    1 c 
ATOM 6875  H HA   . ALA B 1 218 ? 34.429  4.751   51.754  1 85.289  ? 281 ALA B HA   1 c 
ATOM 6876  H HB1  . ALA B 1 218 ? 32.674  4.199   53.183  1 80.946  ? 281 ALA B HB1  1 c 
ATOM 6877  H HB2  . ALA B 1 218 ? 31.627  4.35    52.002  1 80.946  ? 281 ALA B HB2  1 c 
ATOM 6878  H HB3  . ALA B 1 218 ? 32.695  3.178   51.97   1 80.946  ? 281 ALA B HB3  1 c 
ATOM 6879  N N    . ASP B 1 219 ? 32.831  5.789   49.233  1 86.998  ? 282 ASP B N    1 ? 
ATOM 6880  C CA   . ASP B 1 219 ? 32.511  5.473   47.852  1 83.182  ? 282 ASP B CA   1 ? 
ATOM 6881  C C    . ASP B 1 219 ? 33.633  6.018   46.973  1 81.249  ? 282 ASP B C    1 ? 
ATOM 6882  O O    . ASP B 1 219 ? 34.319  6.982   47.351  1 93.242  ? 282 ASP B O    1 ? 
ATOM 6883  C CB   . ASP B 1 219 ? 31.132  5.985   47.478  1 79.46   ? 282 ASP B CB   1 ? 
ATOM 6884  C CG   . ASP B 1 219 ? 29.901  5.591   48.291  1 85.865  ? 282 ASP B CG   1 ? 
ATOM 6885  O OD1  . ASP B 1 219 ? 29.758  4.41    48.727  1 95.596  ? 282 ASP B OD1  1 ? 
ATOM 6886  O OD2  . ASP B 1 219 ? 29.076  6.49    48.472  1 78.954  ? 282 ASP B OD2  1 ? 
ATOM 6887  H H    . ASP B 1 219 ? 32.652  6.619   49.571  1 86.791  ? 282 ASP B H    1 c 
ATOM 6888  H HA   . ASP B 1 219 ? 32.486  4.495   47.752  1 82.994  ? 282 ASP B HA   1 c 
ATOM 6889  H HB2  . ASP B 1 219 ? 31.177  6.964   47.48   1 81.731  ? 282 ASP B HB2  1 c 
ATOM 6890  H HB3  . ASP B 1 219 ? 30.962  5.709   46.553  1 81.747  ? 282 ASP B HB3  1 c 
ATOM 6891  N N    . LEU B 1 220 ? 33.803  5.5     45.739  1 76.086  ? 283 LEU B N    1 ? 
ATOM 6892  C CA   . LEU B 1 220 ? 34.605  6.245   44.766  1 89.502  ? 283 LEU B CA   1 ? 
ATOM 6893  C C    . LEU B 1 220 ? 33.773  6.742   43.559  1 67.73   ? 283 LEU B C    1 ? 
ATOM 6894  O O    . LEU B 1 220 ? 33.348  5.963   42.749  1 91.867  ? 283 LEU B O    1 ? 
ATOM 6895  C CB   . LEU B 1 220 ? 35.749  5.319   44.368  1 65.884  ? 283 LEU B CB   1 ? 
ATOM 6896  C CG   . LEU B 1 220 ? 36.682  5.837   43.264  1 73.367  ? 283 LEU B CG   1 ? 
ATOM 6897  C CD1  . LEU B 1 220 ? 37.627  6.987   43.663  1 91.092  ? 283 LEU B CD1  1 ? 
ATOM 6898  C CD2  . LEU B 1 220 ? 37.395  4.734   42.584  1 77.233  ? 283 LEU B CD2  1 ? 
ATOM 6899  H H    . LEU B 1 220 ? 33.43   4.699   45.507  1 80.129  ? 283 LEU B H    1 c 
ATOM 6900  H HA   . LEU B 1 220 ? 34.986  7.038   45.22   1 77.883  ? 283 LEU B HA   1 c 
ATOM 6901  H HB2  . LEU B 1 220 ? 36.289  5.136   45.171  1 72.444  ? 283 LEU B HB2  1 c 
ATOM 6902  H HB3  . LEU B 1 220 ? 35.361  4.463   44.071  1 72.484  ? 283 LEU B HB3  1 c 
ATOM 6903  H HG   . LEU B 1 220 ? 36.095  6.225   42.566  1 75.61   ? 283 LEU B HG   1 c 
ATOM 6904  H HD11 . LEU B 1 220 ? 37.103  7.767   43.91   1 85.518  ? 283 LEU B HD11 1 c 
ATOM 6905  H HD12 . LEU B 1 220 ? 38.205  7.209   42.915  1 85.454  ? 283 LEU B HD12 1 c 
ATOM 6906  H HD13 . LEU B 1 220 ? 38.172  6.711   44.42   1 85.581  ? 283 LEU B HD13 1 c 
ATOM 6907  H HD21 . LEU B 1 220 ? 36.75   4.138   42.168  1 76.032  ? 283 LEU B HD21 1 c 
ATOM 6908  H HD22 . LEU B 1 220 ? 37.922  4.238   43.233  1 76.051  ? 283 LEU B HD22 1 c 
ATOM 6909  H HD23 . LEU B 1 220 ? 37.983  5.098   41.901  1 76.098  ? 283 LEU B HD23 1 c 
ATOM 6910  N N    . ILE B 1 221 ? 33.591  8.069   43.463  1 63.823  ? 284 ILE B N    1 ? 
ATOM 6911  C CA   . ILE B 1 221 ? 32.878  8.699   42.369  1 77.981  ? 284 ILE B CA   1 ? 
ATOM 6912  C C    . ILE B 1 221 ? 33.793  8.715   41.144  1 66.527  ? 284 ILE B C    1 ? 
ATOM 6913  O O    . ILE B 1 221 ? 34.908  9.263   41.196  1 75.084  ? 284 ILE B O    1 ? 
ATOM 6914  C CB   . ILE B 1 221 ? 32.427  10.136  42.712  1 72.63   ? 284 ILE B CB   1 ? 
ATOM 6915  C CG1  . ILE B 1 221 ? 31.812  10.296  44.103  1 69.348  ? 284 ILE B CG1  1 ? 
ATOM 6916  C CG2  . ILE B 1 221 ? 31.514  10.645  41.607  1 85.145  ? 284 ILE B CG2  1 ? 
ATOM 6917  C CD1  . ILE B 1 221 ? 30.911  9.125   44.475  1 70.202  ? 284 ILE B CD1  1 ? 
ATOM 6918  H H    . ILE B 1 221 ? 33.94   8.605   44.116  1 68.017  ? 284 ILE B H    1 c 
ATOM 6919  H HA   . ILE B 1 221 ? 32.089  8.166   42.168  1 72.102  ? 284 ILE B HA   1 c 
ATOM 6920  H HB   . ILE B 1 221 ? 33.23   10.695  42.696  1 75.13   ? 284 ILE B HB   1 c 
ATOM 6921  H HG12 . ILE B 1 221 ? 32.531  10.369  44.763  1 70.289  ? 284 ILE B HG12 1 c 
ATOM 6922  H HG13 . ILE B 1 221 ? 31.29   11.123  44.13   1 70.42   ? 284 ILE B HG13 1 c 
ATOM 6923  H HG21 . ILE B 1 221 ? 31.021  11.42   41.923  1 81.001  ? 284 ILE B HG21 1 c 
ATOM 6924  H HG22 . ILE B 1 221 ? 30.886  9.947   41.355  1 81.085  ? 284 ILE B HG22 1 c 
ATOM 6925  H HG23 . ILE B 1 221 ? 32.045  10.895  40.833  1 81.09   ? 284 ILE B HG23 1 c 
ATOM 6926  H HD11 . ILE B 1 221 ? 30.345  8.894   43.714  1 69.972  ? 284 ILE B HD11 1 c 
ATOM 6927  H HD12 . ILE B 1 221 ? 30.348  9.382   45.23   1 69.954  ? 284 ILE B HD12 1 c 
ATOM 6928  H HD13 . ILE B 1 221 ? 31.45   8.351   44.725  1 69.955  ? 284 ILE B HD13 1 c 
ATOM 6929  N N    . ALA B 1 222 ? 33.313  8.102   40.05   1 79.577  ? 285 ALA B N    1 ? 
ATOM 6930  C CA   . ALA B 1 222 ? 33.859  8.274   38.699  1 80.128  ? 285 ALA B CA   1 ? 
ATOM 6931  C C    . ALA B 1 222 ? 32.981  9.192   37.848  1 82.092  ? 285 ALA B C    1 ? 
ATOM 6932  O O    . ALA B 1 222 ? 31.855  8.831   37.536  1 78.665  ? 285 ALA B O    1 ? 
ATOM 6933  C CB   . ALA B 1 222 ? 33.941  6.932   37.997  1 76.287  ? 285 ALA B CB   1 ? 
ATOM 6934  H H    . ALA B 1 222 ? 32.601  7.537   40.152  1 76.334  ? 285 ALA B H    1 c 
ATOM 6935  H HA   . ALA B 1 222 ? 34.77   8.672   38.766  1 79.431  ? 285 ALA B HA   1 c 
ATOM 6936  H HB1  . ALA B 1 222 ? 34.507  6.33    38.509  1 77.394  ? 285 ALA B HB1  1 c 
ATOM 6937  H HB2  . ALA B 1 222 ? 33.053  6.548   37.92   1 77.344  ? 285 ALA B HB2  1 c 
ATOM 6938  H HB3  . ALA B 1 222 ? 34.318  7.05    37.109  1 77.413  ? 285 ALA B HB3  1 c 
ATOM 6939  N N    . TYR B 1 223 ? 33.53   10.302  37.341  1 69.72   ? 286 TYR B N    1 ? 
ATOM 6940  C CA   . TYR B 1 223 ? 32.831  11.066  36.318  1 62.843  ? 286 TYR B CA   1 ? 
ATOM 6941  C C    . TYR B 1 223 ? 33.405  10.701  34.959  1 66.841  ? 286 TYR B C    1 ? 
ATOM 6942  O O    . TYR B 1 223 ? 34.597  10.904  34.722  1 82.923  ? 286 TYR B O    1 ? 
ATOM 6943  C CB   . TYR B 1 223 ? 32.983  12.558  36.605  1 75.609  ? 286 TYR B CB   1 ? 
ATOM 6944  C CG   . TYR B 1 223 ? 32.598  12.967  38.019  1 79.336  ? 286 TYR B CG   1 ? 
ATOM 6945  C CD1  . TYR B 1 223 ? 31.27   13.128  38.365  1 76.981  ? 286 TYR B CD1  1 ? 
ATOM 6946  C CD2  . TYR B 1 223 ? 33.562  13.198  39.002  1 95.457  ? 286 TYR B CD2  1 ? 
ATOM 6947  C CE1  . TYR B 1 223 ? 30.897  13.463  39.661  1 78.164  ? 286 TYR B CE1  1 ? 
ATOM 6948  C CE2  . TYR B 1 223 ? 33.203  13.542  40.298  1 77.918  ? 286 TYR B CE2  1 ? 
ATOM 6949  C CZ   . TYR B 1 223 ? 31.867  13.667  40.638  1 80.549  ? 286 TYR B CZ   1 ? 
ATOM 6950  O OH   . TYR B 1 223 ? 31.483  14.021  41.891  1 75.091  ? 286 TYR B OH   1 ? 
ATOM 6951  H H    . TYR B 1 223 ? 34.346  10.589  37.636  1 70.954  ? 286 TYR B H    1 c 
ATOM 6952  H HA   . TYR B 1 223 ? 31.865  10.833  36.338  1 67.314  ? 286 TYR B HA   1 c 
ATOM 6953  H HB2  . TYR B 1 223 ? 33.919  12.812  36.445  1 73.307  ? 286 TYR B HB2  1 c 
ATOM 6954  H HB3  . TYR B 1 223 ? 32.424  13.055  35.97   1 73.355  ? 286 TYR B HB3  1 c 
ATOM 6955  H HD1  . TYR B 1 223 ? 30.6    12.967  37.72   1 77.891  ? 286 TYR B HD1  1 c 
ATOM 6956  H HD2  . TYR B 1 223 ? 34.476  13.091  38.789  1 86.874  ? 286 TYR B HD2  1 c 
ATOM 6957  H HE1  . TYR B 1 223 ? 29.986  13.559  39.879  1 78.437  ? 286 TYR B HE1  1 c 
ATOM 6958  H HE2  . TYR B 1 223 ? 33.868  13.682  40.948  1 82.325  ? 286 TYR B HE2  1 c 
ATOM 6959  N N    . VAL B 1 224 ? 32.534  10.27   34.023  1 75.932  ? 287 VAL B N    1 ? 
ATOM 6960  C CA   . VAL B 1 224 ? 32.966  9.521   32.85   1 77.65   ? 287 VAL B CA   1 ? 
ATOM 6961  C C    . VAL B 1 224 ? 32.235  9.953   31.602  1 64.847  ? 287 VAL B C    1 ? 
ATOM 6962  O O    . VAL B 1 224 ? 31.037  10.065  31.589  1 84.202  ? 287 VAL B O    1 ? 
ATOM 6963  C CB   . VAL B 1 224 ? 32.681  8.033   33.062  1 82.542  ? 287 VAL B CB   1 ? 
ATOM 6964  C CG1  . VAL B 1 224 ? 32.957  7.218   31.799  1 81.997  ? 287 VAL B CG1  1 ? 
ATOM 6965  C CG2  . VAL B 1 224 ? 33.411  7.493   34.309  1 76.935  ? 287 VAL B CG2  1 ? 
ATOM 6966  H H    . VAL B 1 224 ? 31.644  10.453  34.122  1 73.83   ? 287 VAL B H    1 c 
ATOM 6967  H HA   . VAL B 1 224 ? 33.925  9.649   32.724  1 75.593  ? 287 VAL B HA   1 c 
ATOM 6968  H HB   . VAL B 1 224 ? 31.715  7.955   33.244  1 80.357  ? 287 VAL B HB   1 c 
ATOM 6969  H HG11 . VAL B 1 224 ? 33.793  7.511   31.399  1 82.043  ? 287 VAL B HG11 1 c 
ATOM 6970  H HG12 . VAL B 1 224 ? 32.233  7.344   31.163  1 82.021  ? 287 VAL B HG12 1 c 
ATOM 6971  H HG13 . VAL B 1 224 ? 33.023  6.275   32.028  1 82.085  ? 287 VAL B HG13 1 c 
ATOM 6972  H HG21 . VAL B 1 224 ? 33.353  6.523   34.326  1 78.535  ? 287 VAL B HG21 1 c 
ATOM 6973  H HG22 . VAL B 1 224 ? 32.996  7.854   35.111  1 78.46   ? 287 VAL B HG22 1 c 
ATOM 6974  H HG23 . VAL B 1 224 ? 34.345  7.76    34.28   1 78.517  ? 287 VAL B HG23 1 c 
ATOM 6975  N N    . GLN B 1 225 ? 32.964  10.072  30.508  1 71.45   ? 288 GLN B N    1 ? 
ATOM 6976  C CA   . GLN B 1 225 ? 32.323  10.279  29.225  1 75.776  ? 288 GLN B CA   1 ? 
ATOM 6977  C C    . GLN B 1 225 ? 32.8    9.151   28.346  1 92.771  ? 288 GLN B C    1 ? 
ATOM 6978  O O    . GLN B 1 225 ? 33.97   8.821   28.4    1 91.969  ? 288 GLN B O    1 ? 
ATOM 6979  C CB   . GLN B 1 225 ? 32.62   11.623  28.574  1 63.21   ? 288 GLN B CB   1 ? 
ATOM 6980  C CG   . GLN B 1 225 ? 31.969  11.778  27.189  1 81.201  ? 288 GLN B CG   1 ? 
ATOM 6981  C CD   . GLN B 1 225 ? 32.414  12.983  26.376  1 75.131  ? 288 GLN B CD   1 ? 
ATOM 6982  O OE1  . GLN B 1 225 ? 33.19   12.993  25.39   1 81.403  ? 288 GLN B OE1  1 ? 
ATOM 6983  N NE2  . GLN B 1 225 ? 31.914  14.084  26.897  1 59.579  ? 288 GLN B NE2  1 ? 
ATOM 6984  H H    . GLN B 1 225 ? 33.876  10.026  30.552  1 70.955  ? 288 GLN B H    1 c 
ATOM 6985  H HA   . GLN B 1 225 ? 31.347  10.197  29.345  1 75.381  ? 288 GLN B HA   1 c 
ATOM 6986  H HB2  . GLN B 1 225 ? 32.296  12.338  29.161  1 69.717  ? 288 GLN B HB2  1 c 
ATOM 6987  H HB3  . GLN B 1 225 ? 33.59   11.725  28.485  1 69.717  ? 288 GLN B HB3  1 c 
ATOM 6988  H HG2  . GLN B 1 225 ? 32.161  10.978  26.657  1 75.494  ? 288 GLN B HG2  1 c 
ATOM 6989  H HG3  . GLN B 1 225 ? 30.995  11.825  27.3    1 75.223  ? 288 GLN B HG3  1 c 
ATOM 6990  H HE21 . GLN B 1 225 ? 32.22   14.873  26.634  1 64.345  ? 288 GLN B HE21 1 c 
ATOM 6991  H HE22 . GLN B 1 225 ? 31.275  14.043  27.512  1 64.28   ? 288 GLN B HE22 1 c 
ATOM 6992  N N    . ALA B 1 226 ? 31.87   8.576   27.591  1 88.143  ? 289 ALA B N    1 ? 
ATOM 6993  C CA   . ALA B 1 226 ? 32.15   7.454   26.717  1 74.475  ? 289 ALA B CA   1 ? 
ATOM 6994  C C    . ALA B 1 226 ? 31.38   7.612   25.419  1 68.677  ? 289 ALA B C    1 ? 
ATOM 6995  O O    . ALA B 1 226 ? 30.472  8.414   25.352  1 93.54   ? 289 ALA B O    1 ? 
ATOM 6996  C CB   . ALA B 1 226 ? 31.774  6.186   27.461  1 65.79   ? 289 ALA B CB   1 ? 
ATOM 6997  H H    . ALA B 1 226 ? 31.015  8.899   27.621  1 85.569  ? 289 ALA B H    1 c 
ATOM 6998  H HA   . ALA B 1 226 ? 33.124  7.445   26.51   1 74.418  ? 289 ALA B HA   1 c 
ATOM 6999  H HB1  . ALA B 1 226 ? 32.196  6.184   28.337  1 68.27   ? 289 ALA B HB1  1 c 
ATOM 7000  H HB2  . ALA B 1 226 ? 30.809  6.144   27.569  1 68.27   ? 289 ALA B HB2  1 c 
ATOM 7001  H HB3  . ALA B 1 226 ? 32.075  5.409   26.96   1 68.343  ? 289 ALA B HB3  1 c 
ATOM 7002  N N    . THR B 1 227 ? 31.588  6.653   24.528  1 86.554  ? 290 THR B N    1 ? 
ATOM 7003  C CA   . THR B 1 227 ? 31.271  6.759   23.11   1 80.98   ? 290 THR B CA   1 ? 
ATOM 7004  C C    . THR B 1 227 ? 30.613  5.448   22.695  1 69.222  ? 290 THR B C    1 ? 
ATOM 7005  O O    . THR B 1 227 ? 31.184  4.371   22.921  1 88.429  ? 290 THR B O    1 ? 
ATOM 7006  C CB   . THR B 1 227 ? 32.542  7.042   22.315  1 80.935  ? 290 THR B CB   1 ? 
ATOM 7007  O OG1  . THR B 1 227 ? 33.033  8.312   22.741  1 98.666  ? 290 THR B OG1  1 ? 
ATOM 7008  C CG2  . THR B 1 227 ? 32.287  7.067   20.823  1 99.58   ? 290 THR B CG2  1 ? 
ATOM 7009  H H    . THR B 1 227 ? 31.963  5.872   24.82   1 80.34   ? 290 THR B H    1 c 
ATOM 7010  H HA   . THR B 1 227 ? 30.64   7.498   22.979  1 79.587  ? 290 THR B HA   1 c 
ATOM 7011  H HB   . THR B 1 227 ? 33.213  6.347   22.516  1 87.382  ? 290 THR B HB   1 c 
ATOM 7012  H HG21 . THR B 1 227 ? 33.069  7.421   20.367  1 93.601  ? 290 THR B HG21 1 c 
ATOM 7013  H HG22 . THR B 1 227 ? 31.52   7.634   20.634  1 93.602  ? 290 THR B HG22 1 c 
ATOM 7014  H HG23 . THR B 1 227 ? 32.11   6.166   20.506  1 93.492  ? 290 THR B HG23 1 c 
ATOM 7015  N N    . PHE B 1 228 ? 29.423  5.578   22.106  1 76.652  ? 291 PHE B N    1 ? 
ATOM 7016  C CA   . PHE B 1 228 ? 28.611  4.403   21.793  1 69.44   ? 291 PHE B CA   1 ? 
ATOM 7017  C C    . PHE B 1 228 ? 28.296  4.52    20.311  1 80.355  ? 291 PHE B C    1 ? 
ATOM 7018  O O    . PHE B 1 228 ? 28.267  5.63    19.783  1 62.272  ? 291 PHE B O    1 ? 
ATOM 7019  C CB   . PHE B 1 228 ? 27.341  4.301   22.657  1 76.177  ? 291 PHE B CB   1 ? 
ATOM 7020  C CG   . PHE B 1 228 ? 27.587  4.265   24.165  1 68.095  ? 291 PHE B CG   1 ? 
ATOM 7021  C CD1  . PHE B 1 228 ? 27.759  5.434   24.888  1 72.932  ? 291 PHE B CD1  1 ? 
ATOM 7022  C CD2  . PHE B 1 228 ? 27.788  3.063   24.822  1 78.157  ? 291 PHE B CD2  1 ? 
ATOM 7023  C CE1  . PHE B 1 228 ? 28.104  5.397   26.222  1 81.685  ? 291 PHE B CE1  1 ? 
ATOM 7024  C CE2  . PHE B 1 228 ? 28.075  3.025   26.18   1 68.947  ? 291 PHE B CE2  1 ? 
ATOM 7025  C CZ   . PHE B 1 228 ? 28.194  4.194   26.885  1 93.233  ? 291 PHE B CZ   1 ? 
ATOM 7026  H H    . PHE B 1 228 ? 29.106  6.408   21.892  1 73.323  ? 291 PHE B H    1 c 
ATOM 7027  H HA   . PHE B 1 228 ? 29.159  3.589   21.939  1 74.061  ? 291 PHE B HA   1 c 
ATOM 7028  H HB2  . PHE B 1 228 ? 26.763  5.069   22.45   1 72.743  ? 291 PHE B HB2  1 c 
ATOM 7029  H HB3  . PHE B 1 228 ? 26.86   3.489   22.398  1 72.854  ? 291 PHE B HB3  1 c 
ATOM 7030  H HD1  . PHE B 1 228 ? 27.684  6.266   24.448  1 73.88   ? 291 PHE B HD1  1 c 
ATOM 7031  H HD2  . PHE B 1 228 ? 27.682  2.254   24.348  1 73.692  ? 291 PHE B HD2  1 c 
ATOM 7032  H HE1  . PHE B 1 228 ? 28.165  6.203   26.707  1 81.706  ? 291 PHE B HE1  1 c 
ATOM 7033  H HE2  . PHE B 1 228 ? 28.164  2.195   26.62   1 76.207  ? 291 PHE B HE2  1 c 
ATOM 7034  H HZ   . PHE B 1 228 ? 28.407  4.174   27.804  1 83.963  ? 291 PHE B HZ   1 c 
ATOM 7035  N N    . GLU B 1 229 ? 28.077  3.39    19.63   1 81.835  ? 292 GLU B N    1 ? 
ATOM 7036  C CA   . GLU B 1 229 ? 27.657  3.437   18.234  1 79.501  ? 292 GLU B CA   1 ? 
ATOM 7037  C C    . GLU B 1 229 ? 26.309  2.744   18.113  1 87.633  ? 292 GLU B C    1 ? 
ATOM 7038  O O    . GLU B 1 229 ? 26.144  1.629   18.613  1 83.312  ? 292 GLU B O    1 ? 
ATOM 7039  C CB   . GLU B 1 229 ? 28.665  2.744   17.328  1 102.644 ? 292 GLU B CB   1 ? 
ATOM 7040  C CG   . GLU B 1 229 ? 28.383  2.903   15.823  1 122.371 ? 292 GLU B CG   1 ? 
ATOM 7041  C CD   . GLU B 1 229 ? 29.295  2.048   14.948  1 121.633 ? 292 GLU B CD   1 ? 
ATOM 7042  O OE1  . GLU B 1 229 ? 28.974  0.852   14.73   1 116.163 ? 292 GLU B OE1  1 ? 
ATOM 7043  O OE2  . GLU B 1 229 ? 30.41   2.568   14.606  1 126.767 ? 292 GLU B OE2  1 ? 
ATOM 7044  H H    . GLU B 1 229 ? 28.19   2.58    20.037  1 80.816  ? 292 GLU B H    1 c 
ATOM 7045  H HA   . GLU B 1 229 ? 27.567  4.382   17.958  1 85.03   ? 292 GLU B HA   1 c 
ATOM 7046  H HB2  . GLU B 1 229 ? 29.558  3.096   17.522  1 100.611 ? 292 GLU B HB2  1 c 
ATOM 7047  H HB3  . GLU B 1 229 ? 28.672  1.787   17.542  1 100.627 ? 292 GLU B HB3  1 c 
ATOM 7048  H HG2  . GLU B 1 229 ? 27.452  2.655   15.64   1 117.292 ? 292 GLU B HG2  1 c 
ATOM 7049  H HG3  . GLU B 1 229 ? 28.498  3.844   15.571  1 117.427 ? 292 GLU B HG3  1 c 
ATOM 7050  N N    . VAL B 1 230 ? 25.364  3.494   17.553  1 76.156  ? 293 VAL B N    1 ? 
ATOM 7051  C CA   . VAL B 1 230 ? 24.023  3.032   17.24   1 84.798  ? 293 VAL B CA   1 ? 
ATOM 7052  C C    . VAL B 1 230 ? 23.864  3.243   15.743  1 74.813  ? 293 VAL B C    1 ? 
ATOM 7053  O O    . VAL B 1 230 ? 24.002  4.39    15.274  1 76.482  ? 293 VAL B O    1 ? 
ATOM 7054  C CB   . VAL B 1 230 ? 22.937  3.852   17.967  1 83.506  ? 293 VAL B CB   1 ? 
ATOM 7055  C CG1  . VAL B 1 230 ? 21.574  3.237   17.728  1 104.746 ? 293 VAL B CG1  1 ? 
ATOM 7056  C CG2  . VAL B 1 230 ? 23.213  4.042   19.458  1 78.192  ? 293 VAL B CG2  1 ? 
ATOM 7057  H H    . VAL B 1 230 ? 25.569  4.361   17.353  1 80.687  ? 293 VAL B H    1 c 
ATOM 7058  H HA   . VAL B 1 230 ? 23.934  2.085   17.459  1 81.051  ? 293 VAL B HA   1 c 
ATOM 7059  H HB   . VAL B 1 230 ? 22.929  4.749   17.557  1 86.221  ? 293 VAL B HB   1 c 
ATOM 7060  H HG11 . VAL B 1 230 ? 21.593  2.298   17.973  1 97.791  ? 293 VAL B HG11 1 c 
ATOM 7061  H HG12 . VAL B 1 230 ? 21.338  3.321   16.79   1 97.69   ? 293 VAL B HG12 1 c 
ATOM 7062  H HG13 . VAL B 1 230 ? 20.91   3.698   18.269  1 97.731  ? 293 VAL B HG13 1 c 
ATOM 7063  H HG21 . VAL B 1 230 ? 22.456  4.488   19.875  1 79.829  ? 293 VAL B HG21 1 c 
ATOM 7064  H HG22 . VAL B 1 230 ? 24.011  4.584   19.575  1 79.75   ? 293 VAL B HG22 1 c 
ATOM 7065  H HG23 . VAL B 1 230 ? 23.347  3.175   19.876  1 79.73   ? 293 VAL B HG23 1 c 
ATOM 7066  N N    . GLY B 1 231 ? 23.559  2.155   15.022  1 86.505  ? 294 GLY B N    1 ? 
ATOM 7067  C CA   . GLY B 1 231 ? 23.516  2.18    13.564  1 76.238  ? 294 GLY B CA   1 ? 
ATOM 7068  C C    . GLY B 1 231 ? 24.901  2.467   12.984  1 90.634  ? 294 GLY B C    1 ? 
ATOM 7069  O O    . GLY B 1 231 ? 25.904  1.797   13.299  1 90.373  ? 294 GLY B O    1 ? 
ATOM 7070  H H    . GLY B 1 231 ? 23.369  1.372   15.452  1 81.241  ? 294 GLY B H    1 c 
ATOM 7071  H HA2  . GLY B 1 231 ? 23.193  1.308   13.235  1 81.693  ? 294 GLY B HA2  1 c 
ATOM 7072  H HA3  . GLY B 1 231 ? 22.879  2.872   13.27   1 81.909  ? 294 GLY B HA3  1 c 
ATOM 7073  N N    . GLY B 1 232 ? 24.99   3.564   12.217  1 99.243  ? 295 GLY B N    1 ? 
ATOM 7074  C CA   . GLY B 1 232 ? 26.278  3.987   11.715  1 106.743 ? 295 GLY B CA   1 ? 
ATOM 7075  C C    . GLY B 1 232 ? 26.727  5.297   12.354  1 110.819 ? 295 GLY B C    1 ? 
ATOM 7076  O O    . GLY B 1 232 ? 27.677  5.914   11.869  1 101.898 ? 295 GLY B O    1 ? 
ATOM 7077  H H    . GLY B 1 232 ? 24.244  4.048   12.007  1 98.444  ? 295 GLY B H    1 c 
ATOM 7078  H HA2  . GLY B 1 232 ? 26.948  3.287   11.894  1 105.569 ? 295 GLY B HA2  1 c 
ATOM 7079  H HA3  . GLY B 1 232 ? 26.218  4.103   10.737  1 105.737 ? 295 GLY B HA3  1 c 
ATOM 7080  N N    . THR B 1 233 ? 26.11   5.658   13.486  1 99.122  ? 296 THR B N    1 ? 
ATOM 7081  C CA   . THR B 1 233 ? 26.362  6.953   14.066  1 84.737  ? 296 THR B CA   1 ? 
ATOM 7082  C C    . THR B 1 233 ? 26.924  6.762   15.47   1 90.556  ? 296 THR B C    1 ? 
ATOM 7083  O O    . THR B 1 233 ? 26.518  5.84    16.142  1 91.502  ? 296 THR B O    1 ? 
ATOM 7084  C CB   . THR B 1 233 ? 25.053  7.742   14.007  1 98.144  ? 296 THR B CB   1 ? 
ATOM 7085  O OG1  . THR B 1 233 ? 24.893  8.064   12.614  1 93.407  ? 296 THR B OG1  1 ? 
ATOM 7086  C CG2  . THR B 1 233 ? 25.1    9.039   14.805  1 81.453  ? 296 THR B CG2  1 ? 
ATOM 7087  H H    . THR B 1 233 ? 25.535  5.086   13.905  1 98.249  ? 296 THR B H    1 c 
ATOM 7088  H HA   . THR B 1 233 ? 27.032  7.419   13.52   1 91.017  ? 296 THR B HA   1 c 
ATOM 7089  H HB   . THR B 1 233 ? 24.298  7.182   14.309  1 91.512  ? 296 THR B HB   1 c 
ATOM 7090  H HG21 . THR B 1 233 ? 24.325  9.584   14.584  1 86.067  ? 296 THR B HG21 1 c 
ATOM 7091  H HG22 . THR B 1 233 ? 25.911  9.527   14.585  1 86.066  ? 296 THR B HG22 1 c 
ATOM 7092  H HG23 . THR B 1 233 ? 25.091  8.838   15.756  1 86.081  ? 296 THR B HG23 1 c 
ATOM 7093  N N    . THR B 1 234 ? 27.862  7.605   15.898  1 86.263  ? 297 THR B N    1 ? 
ATOM 7094  C CA   . THR B 1 234 ? 28.386  7.509   17.25   1 87.67   ? 297 THR B CA   1 ? 
ATOM 7095  C C    . THR B 1 234 ? 27.983  8.744   18.04   1 81.114  ? 297 THR B C    1 ? 
ATOM 7096  O O    . THR B 1 234 ? 28.083  9.841   17.537  1 78.679  ? 297 THR B O    1 ? 
ATOM 7097  C CB   . THR B 1 234 ? 29.911  7.292   17.285  1 97.341  ? 297 THR B CB   1 ? 
ATOM 7098  O OG1  . THR B 1 234 ? 30.497  8.39    16.591  1 115.718 ? 297 THR B OG1  1 ? 
ATOM 7099  C CG2  . THR B 1 234 ? 30.375  5.961   16.712  1 87.758  ? 297 THR B CG2  1 ? 
ATOM 7100  H H    . THR B 1 234 ? 28.184  8.253   15.34   1 87.595  ? 297 THR B H    1 c 
ATOM 7101  H HA   . THR B 1 234 ? 27.969  6.732   17.674  1 87.645  ? 297 THR B HA   1 c 
ATOM 7102  H HB   . THR B 1 234 ? 30.205  7.324   18.227  1 96.821  ? 297 THR B HB   1 c 
ATOM 7103  H HG21 . THR B 1 234 ? 31.342  5.897   16.781  1 90.517  ? 297 THR B HG21 1 c 
ATOM 7104  H HG22 . THR B 1 234 ? 30.113  5.9     15.778  1 90.517  ? 297 THR B HG22 1 c 
ATOM 7105  H HG23 . THR B 1 234 ? 29.967  5.235   17.21   1 90.62   ? 297 THR B HG23 1 c 
ATOM 7106  N N    . HIS B 1 235 ? 27.583  8.568   19.301  1 88.649  ? 298 HIS B N    1 ? 
ATOM 7107  C CA   . HIS B 1 235 ? 27.378  9.698   20.183  1 83.979  ? 298 HIS B CA   1 ? 
ATOM 7108  C C    . HIS B 1 235 ? 28.199  9.45    21.444  1 74.368  ? 298 HIS B C    1 ? 
ATOM 7109  O O    . HIS B 1 235 ? 28.498  8.287   21.786  1 69.229  ? 298 HIS B O    1 ? 
ATOM 7110  C CB   . HIS B 1 235 ? 25.873  9.893   20.406  1 66.98   ? 298 HIS B CB   1 ? 
ATOM 7111  C CG   . HIS B 1 235 ? 25.231  8.79    21.187  1 74.017  ? 298 HIS B CG   1 ? 
ATOM 7112  N ND1  . HIS B 1 235 ? 24.731  7.648   20.595  1 62.741  ? 298 HIS B ND1  1 ? 
ATOM 7113  C CD2  . HIS B 1 235 ? 25.017  8.664   22.505  1 76.599  ? 298 HIS B CD2  1 ? 
ATOM 7114  C CE1  . HIS B 1 235 ? 24.246  6.87    21.537  1 100.399 ? 298 HIS B CE1  1 ? 
ATOM 7115  N NE2  . HIS B 1 235 ? 24.363  7.493   22.693  1 81.496  ? 298 HIS B NE2  1 ? 
ATOM 7116  H H    . HIS B 1 235 ? 27.436  7.724   19.619  1 85.628  ? 298 HIS B H    1 c 
ATOM 7117  H HA   . HIS B 1 235 ? 27.733  10.508  19.74   1 79.608  ? 298 HIS B HA   1 c 
ATOM 7118  H HB2  . HIS B 1 235 ? 25.732  10.742  20.879  1 72.143  ? 298 HIS B HB2  1 c 
ATOM 7119  H HB3  . HIS B 1 235 ? 25.432  9.962   19.531  1 72.143  ? 298 HIS B HB3  1 c 
ATOM 7120  H HD2  . HIS B 1 235 ? 25.222  9.295   23.167  1 77.118  ? 298 HIS B HD2  1 c 
ATOM 7121  H HE1  . HIS B 1 235 ? 23.832  6.035   21.401  1 85.391  ? 298 HIS B HE1  1 c 
ATOM 7122  N N    . SER B 1 236 ? 28.608  10.569  22.056  1 77.75   ? 299 SER B N    1 ? 
ATOM 7123  C CA   . SER B 1 236 ? 29.139  10.626  23.397  1 77.456  ? 299 SER B CA   1 ? 
ATOM 7124  C C    . SER B 1 236 ? 27.986  10.741  24.39   1 76.511  ? 299 SER B C    1 ? 
ATOM 7125  O O    . SER B 1 236 ? 26.997  11.361  24.071  1 87.669  ? 299 SER B O    1 ? 
ATOM 7126  C CB   . SER B 1 236 ? 30.065  11.85   23.54   1 79.271  ? 299 SER B CB   1 ? 
ATOM 7127  O OG   . SER B 1 236 ? 31.339  11.669  22.927  1 91.912  ? 299 SER B OG   1 ? 
ATOM 7128  H H    . SER B 1 236 ? 28.545  11.354  21.592  1 77.081  ? 299 SER B H    1 c 
ATOM 7129  H HA   . SER B 1 236 ? 29.651  9.801   23.579  1 77.654  ? 299 SER B HA   1 c 
ATOM 7130  H HB2  . SER B 1 236 ? 29.628  12.626  23.141  1 81.672  ? 299 SER B HB2  1 c 
ATOM 7131  H HB3  . SER B 1 236 ? 30.194  12.04   24.488  1 81.674  ? 299 SER B HB3  1 c 
ATOM 7132  N N    . GLU B 1 237 ? 28.187  10.184  25.597  1 74.703  ? 300 GLU B N    1 ? 
ATOM 7133  C CA   . GLU B 1 237 ? 27.419  10.414  26.806  1 65.208  ? 300 GLU B CA   1 ? 
ATOM 7134  C C    . GLU B 1 237 ? 28.266  10.492  28.094  1 63.766  ? 300 GLU B C    1 ? 
ATOM 7135  O O    . GLU B 1 237 ? 29.306  9.88    28.214  1 76.808  ? 300 GLU B O    1 ? 
ATOM 7136  C CB   . GLU B 1 237 ? 26.499  9.232   27.104  1 80.739  ? 300 GLU B CB   1 ? 
ATOM 7137  C CG   . GLU B 1 237 ? 25.55   8.815   25.985  1 82.31   ? 300 GLU B CG   1 ? 
ATOM 7138  C CD   . GLU B 1 237 ? 24.603  7.676   26.396  1 79.357  ? 300 GLU B CD   1 ? 
ATOM 7139  O OE1  . GLU B 1 237 ? 24.562  7.143   27.547  1 80.492  ? 300 GLU B OE1  1 ? 
ATOM 7140  O OE2  . GLU B 1 237 ? 23.886  7.315   25.427  1 77.665  ? 300 GLU B OE2  1 ? 
ATOM 7141  H H    . GLU B 1 237 ? 28.884  9.596   25.662  1 72.885  ? 300 GLU B H    1 c 
ATOM 7142  H HA   . GLU B 1 237 ? 26.891  11.247  26.703  1 69.42   ? 300 GLU B HA   1 c 
ATOM 7143  H HB2  . GLU B 1 237 ? 27.053  8.456   27.332  1 77.071  ? 300 GLU B HB2  1 c 
ATOM 7144  H HB3  . GLU B 1 237 ? 25.957  9.45    27.891  1 77.071  ? 300 GLU B HB3  1 c 
ATOM 7145  H HG2  . GLU B 1 237 ? 25.012  9.589   25.712  1 81.264  ? 300 GLU B HG2  1 c 
ATOM 7146  H HG3  . GLU B 1 237 ? 26.075  8.523   25.209  1 81.215  ? 300 GLU B HG3  1 c 
ATOM 7147  N N    . ASN B 1 238 ? 27.689  11.115  29.126  1 64.026  ? 301 ASN B N    1 ? 
ATOM 7148  C CA   . ASN B 1 238 ? 28.314  11.374  30.408  1 69.585  ? 301 ASN B CA   1 ? 
ATOM 7149  C C    . ASN B 1 238 ? 27.676  10.474  31.479  1 72.812  ? 301 ASN B C    1 ? 
ATOM 7150  O O    . ASN B 1 238 ? 26.477  10.259  31.42   1 70.066  ? 301 ASN B O    1 ? 
ATOM 7151  C CB   . ASN B 1 238 ? 28.143  12.856  30.756  1 73.272  ? 301 ASN B CB   1 ? 
ATOM 7152  C CG   . ASN B 1 238 ? 29.012  13.793  29.975  1 67.159  ? 301 ASN B CG   1 ? 
ATOM 7153  O OD1  . ASN B 1 238 ? 29.753  13.391  29.078  1 77.398  ? 301 ASN B OD1  1 ? 
ATOM 7154  N ND2  . ASN B 1 238 ? 28.979  15.055  30.36   1 83.056  ? 301 ASN B ND2  1 ? 
ATOM 7155  H H    . ASN B 1 238 ? 26.827  11.4    29.014  1 65.268  ? 301 ASN B H    1 c 
ATOM 7156  H HA   . ASN B 1 238 ? 29.275  11.181  30.344  1 69.845  ? 301 ASN B HA   1 c 
ATOM 7157  H HB2  . ASN B 1 238 ? 27.209  13.105  30.608  1 70.962  ? 301 ASN B HB2  1 c 
ATOM 7158  H HB3  . ASN B 1 238 ? 28.329  12.975  31.706  1 71.139  ? 301 ASN B HB3  1 c 
ATOM 7159  H HD21 . ASN B 1 238 ? 29.468  15.66   29.934  1 77.781  ? 301 ASN B HD21 1 c 
ATOM 7160  H HD22 . ASN B 1 238 ? 28.468  15.299  31.044  1 77.757  ? 301 ASN B HD22 1 c 
ATOM 7161  N N    . PHE B 1 239 ? 28.443  10.02   32.498  1 80.189  ? 302 PHE B N    1 ? 
ATOM 7162  C CA   . PHE B 1 239 ? 27.971  9.189   33.614  1 75.978  ? 302 PHE B CA   1 ? 
ATOM 7163  C C    . PHE B 1 239 ? 28.563  9.741   34.916  1 75.486  ? 302 PHE B C    1 ? 
ATOM 7164  O O    . PHE B 1 239 ? 29.604  10.373  34.877  1 72.048  ? 302 PHE B O    1 ? 
ATOM 7165  C CB   . PHE B 1 239 ? 28.291  7.695   33.384  1 78.279  ? 302 PHE B CB   1 ? 
ATOM 7166  C CG   . PHE B 1 239 ? 27.777  7.094   32.067  1 66.883  ? 302 PHE B CG   1 ? 
ATOM 7167  C CD1  . PHE B 1 239 ? 28.366  7.403   30.823  1 73.288  ? 302 PHE B CD1  1 ? 
ATOM 7168  C CD2  . PHE B 1 239 ? 26.693  6.203   32.039  1 74.358  ? 302 PHE B CD2  1 ? 
ATOM 7169  C CE1  . PHE B 1 239 ? 27.897  6.799   29.621  1 71.28   ? 302 PHE B CE1  1 ? 
ATOM 7170  C CE2  . PHE B 1 239 ? 26.206  5.659   30.851  1 70.315  ? 302 PHE B CE2  1 ? 
ATOM 7171  C CZ   . PHE B 1 239 ? 26.79   5.952   29.638  1 60.37   ? 302 PHE B CZ   1 ? 
ATOM 7172  H H    . PHE B 1 239 ? 29.328  10.248  32.489  1 77.29   ? 302 PHE B H    1 c 
ATOM 7173  H HA   . PHE B 1 239 ? 26.985  9.283   33.665  1 77.054  ? 302 PHE B HA   1 c 
ATOM 7174  H HB2  . PHE B 1 239 ? 29.267  7.582   33.419  1 74.998  ? 302 PHE B HB2  1 c 
ATOM 7175  H HB3  . PHE B 1 239 ? 27.912  7.181   34.132  1 75.018  ? 302 PHE B HB3  1 c 
ATOM 7176  H HD1  . PHE B 1 239 ? 29.114  7.978   30.795  1 71.319  ? 302 PHE B HD1  1 c 
ATOM 7177  H HD2  . PHE B 1 239 ? 26.261  5.988   32.851  1 71.572  ? 302 PHE B HD2  1 c 
ATOM 7178  H HE1  . PHE B 1 239 ? 28.299  7.029   28.799  1 69.181  ? 302 PHE B HE1  1 c 
ATOM 7179  H HE2  . PHE B 1 239 ? 25.473  5.066   30.881  1 68.761  ? 302 PHE B HE2  1 c 
ATOM 7180  H HZ   . PHE B 1 239 ? 26.468  5.564   28.84   1 65.156  ? 302 PHE B HZ   1 c 
ATOM 7181  N N    . THR B 1 240 ? 27.853  9.622   36.046  1 78.644  ? 303 THR B N    1 ? 
ATOM 7182  C CA   . THR B 1 240 ? 28.467  9.648   37.369  1 70.431  ? 303 THR B CA   1 ? 
ATOM 7183  C C    . THR B 1 240 ? 28.269  8.271   38.021  1 67.335  ? 303 THR B C    1 ? 
ATOM 7184  O O    . THR B 1 240 ? 27.138  7.883   38.271  1 79.935  ? 303 THR B O    1 ? 
ATOM 7185  C CB   . THR B 1 240 ? 27.844  10.763  38.222  1 77.199  ? 303 THR B CB   1 ? 
ATOM 7186  O OG1  . THR B 1 240 ? 27.86   11.947  37.419  1 70.695  ? 303 THR B OG1  1 ? 
ATOM 7187  C CG2  . THR B 1 240 ? 28.61   11.06   39.491  1 75.106  ? 303 THR B CG2  1 ? 
ATOM 7188  H H    . THR B 1 240 ? 26.947  9.52    35.988  1 75.977  ? 303 THR B H    1 c 
ATOM 7189  H HA   . THR B 1 240 ? 29.427  9.823   37.272  1 72.632  ? 303 THR B HA   1 c 
ATOM 7190  H HB   . THR B 1 240 ? 26.913  10.532  38.451  1 74.314  ? 303 THR B HB   1 c 
ATOM 7191  H HG21 . THR B 1 240 ? 28.328  11.919  39.847  1 75.741  ? 303 THR B HG21 1 c 
ATOM 7192  H HG22 . THR B 1 240 ? 29.561  11.085  39.297  1 75.729  ? 303 THR B HG22 1 c 
ATOM 7193  H HG23 . THR B 1 240 ? 28.432  10.365  40.147  1 75.727  ? 303 THR B HG23 1 c 
ATOM 7194  N N    . PHE B 1 241 ? 29.358  7.504   38.221  1 75.024  ? 304 PHE B N    1 ? 
ATOM 7195  C CA   . PHE B 1 241 ? 29.278  6.221   38.913  1 68.323  ? 304 PHE B CA   1 ? 
ATOM 7196  C C    . PHE B 1 241 ? 29.574  6.416   40.406  1 68.011  ? 304 PHE B C    1 ? 
ATOM 7197  O O    . PHE B 1 241 ? 30.437  7.215   40.751  1 74.361  ? 304 PHE B O    1 ? 
ATOM 7198  C CB   . PHE B 1 241 ? 30.29   5.232   38.313  1 67.61   ? 304 PHE B CB   1 ? 
ATOM 7199  C CG   . PHE B 1 241 ? 30.055  4.758   36.888  1 63.14   ? 304 PHE B CG   1 ? 
ATOM 7200  C CD1  . PHE B 1 241 ? 30.422  5.531   35.788  1 74.086  ? 304 PHE B CD1  1 ? 
ATOM 7201  C CD2  . PHE B 1 241 ? 29.633  3.455   36.654  1 72.591  ? 304 PHE B CD2  1 ? 
ATOM 7202  C CE1  . PHE B 1 241 ? 30.235  5.057   34.485  1 70.521  ? 304 PHE B CE1  1 ? 
ATOM 7203  C CE2  . PHE B 1 241 ? 29.422  2.997   35.367  1 59.747  ? 304 PHE B CE2  1 ? 
ATOM 7204  C CZ   . PHE B 1 241 ? 29.766  3.779   34.291  1 71.34   ? 304 PHE B CZ   1 ? 
ATOM 7205  H H    . PHE B 1 241 ? 30.171  7.79    37.916  1 71.569  ? 304 PHE B H    1 c 
ATOM 7206  H HA   . PHE B 1 241 ? 28.363  5.849   38.807  1 69.433  ? 304 PHE B HA   1 c 
ATOM 7207  H HB2  . PHE B 1 241 ? 31.177  5.649   38.356  1 66.815  ? 304 PHE B HB2  1 c 
ATOM 7208  H HB3  . PHE B 1 241 ? 30.323  4.443   38.898  1 66.824  ? 304 PHE B HB3  1 c 
ATOM 7209  H HD1  . PHE B 1 241 ? 30.745  6.407   35.925  1 70.519  ? 304 PHE B HD1  1 c 
ATOM 7210  H HD2  . PHE B 1 241 ? 29.391  2.91    37.386  1 67.222  ? 304 PHE B HD2  1 c 
ATOM 7211  H HE1  . PHE B 1 241 ? 30.455  5.601   33.746  1 71.391  ? 304 PHE B HE1  1 c 
ATOM 7212  H HE2  . PHE B 1 241 ? 29.108  2.119   35.23   1 65.568  ? 304 PHE B HE2  1 c 
ATOM 7213  H HZ   . PHE B 1 241 ? 29.635  3.455   33.414  1 68.357  ? 304 PHE B HZ   1 c 
ATOM 7214  N N    . THR B 1 242 ? 28.824  5.757   41.299  1 70.913  ? 305 THR B N    1 ? 
ATOM 7215  C CA   . THR B 1 242 ? 29.217  5.653   42.695  1 69.499  ? 305 THR B CA   1 ? 
ATOM 7216  C C    . THR B 1 242 ? 29.73   4.234   42.882  1 83.865  ? 305 THR B C    1 ? 
ATOM 7217  O O    . THR B 1 242 ? 28.936  3.279   42.739  1 74.102  ? 305 THR B O    1 ? 
ATOM 7218  C CB   . THR B 1 242 ? 28.052  5.939   43.64   1 85.623  ? 305 THR B CB   1 ? 
ATOM 7219  O OG1  . THR B 1 242 ? 27.526  7.178   43.182  1 75.83   ? 305 THR B OG1  1 ? 
ATOM 7220  C CG2  . THR B 1 242 ? 28.496  6.088   45.075  1 80.085  ? 305 THR B CG2  1 ? 
ATOM 7221  H H    . THR B 1 242 ? 28.045  5.363   41.029  1 69.878  ? 305 THR B H    1 c 
ATOM 7222  H HA   . THR B 1 242 ? 29.941  6.29    42.877  1 75.317  ? 305 THR B HA   1 c 
ATOM 7223  H HB   . THR B 1 242 ? 27.363  5.236   43.564  1 79.667  ? 305 THR B HB   1 c 
ATOM 7224  H HG21 . THR B 1 242 ? 27.734  6.334   45.626  1 81.695  ? 305 THR B HG21 1 c 
ATOM 7225  H HG22 . THR B 1 242 ? 29.175  6.781   45.134  1 81.695  ? 305 THR B HG22 1 c 
ATOM 7226  H HG23 . THR B 1 242 ? 28.865  5.246   45.391  1 81.702  ? 305 THR B HG23 1 c 
ATOM 7227  N N    . LEU B 1 243 ? 31.059  4.096   43.131  1 110.488 ? 306 LEU B N    1 ? 
ATOM 7228  C CA   . LEU B 1 243 ? 31.694  2.788   43.145  1 106.077 ? 306 LEU B CA   1 ? 
ATOM 7229  C C    . LEU B 1 243 ? 31.994  2.404   44.583  1 80.107  ? 306 LEU B C    1 ? 
ATOM 7230  O O    . LEU B 1 243 ? 32.455  3.23    45.384  1 86.813  ? 306 LEU B O    1 ? 
ATOM 7231  C CB   . LEU B 1 243 ? 32.941  2.73    42.293  1 76.448  ? 306 LEU B CB   1 ? 
ATOM 7232  C CG   . LEU B 1 243 ? 32.693  3.122   40.824  1 79.008  ? 306 LEU B CG   1 ? 
ATOM 7233  C CD1  . LEU B 1 243 ? 33.977  3.092   40.035  1 79.84   ? 306 LEU B CD1  1 ? 
ATOM 7234  C CD2  . LEU B 1 243 ? 31.651  2.222   40.141  1 79.075  ? 306 LEU B CD2  1 ? 
ATOM 7235  H H    . LEU B 1 243 ? 31.569  4.837   43.295  1 101.731 ? 306 LEU B H    1 c 
ATOM 7236  H HA   . LEU B 1 243 ? 31.043  2.135   42.788  1 94.887  ? 306 LEU B HA   1 c 
ATOM 7237  H HB2  . LEU B 1 243 ? 33.611  3.341   42.676  1 83.146  ? 306 LEU B HB2  1 c 
ATOM 7238  H HB3  . LEU B 1 243 ? 33.295  1.811   42.319  1 83.112  ? 306 LEU B HB3  1 c 
ATOM 7239  H HG   . LEU B 1 243 ? 32.349  4.052   40.807  1 78.84   ? 306 LEU B HG   1 c 
ATOM 7240  H HD11 . LEU B 1 243 ? 34.622  3.696   40.44   1 79.591  ? 306 LEU B HD11 1 c 
ATOM 7241  H HD12 . LEU B 1 243 ? 33.804  3.371   39.12   1 79.588  ? 306 LEU B HD12 1 c 
ATOM 7242  H HD13 . LEU B 1 243 ? 34.337  2.189   40.034  1 79.591  ? 306 LEU B HD13 1 c 
ATOM 7243  H HD21 . LEU B 1 243 ? 30.768  2.419   40.494  1 79.276  ? 306 LEU B HD21 1 c 
ATOM 7244  H HD22 . LEU B 1 243 ? 31.866  1.289   40.311  1 79.109  ? 306 LEU B HD22 1 c 
ATOM 7245  H HD23 . LEU B 1 243 ? 31.658  2.385   39.183  1 79.115  ? 306 LEU B HD23 1 c 
ATOM 7246  N N    . SER B 1 244 ? 31.589  1.144   44.863  1 83.532  ? 307 SER B N    1 ? 
ATOM 7247  C CA   . SER B 1 244 ? 31.913  0.44    46.086  1 69.942  ? 307 SER B CA   1 ? 
ATOM 7248  C C    . SER B 1 244 ? 32.891  -0.667  45.718  1 76.457  ? 307 SER B C    1 ? 
ATOM 7249  O O    . SER B 1 244 ? 32.762  -1.285  44.638  1 96.605  ? 307 SER B O    1 ? 
ATOM 7250  C CB   . SER B 1 244 ? 30.719  -0.152  46.735  1 80.03   ? 307 SER B CB   1 ? 
ATOM 7251  O OG   . SER B 1 244 ? 30.096  0.815   47.546  1 85.838  ? 307 SER B OG   1 ? 
ATOM 7252  H H    . SER B 1 244 ? 31.077  0.707   44.245  1 79.723  ? 307 SER B H    1 c 
ATOM 7253  H HA   . SER B 1 244 ? 32.352  1.066   46.716  1 75.777  ? 307 SER B HA   1 c 
ATOM 7254  H HB2  . SER B 1 244 ? 30.094  -0.462  46.052  1 78.914  ? 307 SER B HB2  1 c 
ATOM 7255  H HB3  . SER B 1 244 ? 30.986  -0.915  47.282  1 78.878  ? 307 SER B HB3  1 c 
ATOM 7256  N N    . GLU B 1 245 ? 33.898  -0.895  46.597  1 104.53  ? 308 GLU B N    1 ? 
ATOM 7257  C CA   . GLU B 1 245 ? 34.844  -1.994  46.457  1 104.14  ? 308 GLU B CA   1 ? 
ATOM 7258  C C    . GLU B 1 245 ? 34.117  -3.31   46.71   1 112.115 ? 308 GLU B C    1 ? 
ATOM 7259  O O    . GLU B 1 245 ? 33.369  -3.373  47.686  1 87.447  ? 308 GLU B O    1 ? 
ATOM 7260  C CB   . GLU B 1 245 ? 36.064  -1.915  47.37   1 119.328 ? 308 GLU B CB   1 ? 
ATOM 7261  C CG   . GLU B 1 245 ? 36.806  -0.602  47.194  1 122.983 ? 308 GLU B CG   1 ? 
ATOM 7262  C CD   . GLU B 1 245 ? 38.287  -0.617  47.535  1 122.878 ? 308 GLU B CD   1 ? 
ATOM 7263  O OE1  . GLU B 1 245 ? 38.661  -1.057  48.648  1 128.184 ? 308 GLU B OE1  1 ? 
ATOM 7264  O OE2  . GLU B 1 245 ? 39.026  -0.192  46.618  1 119.874 ? 308 GLU B OE2  1 ? 
ATOM 7265  H H    . GLU B 1 245 ? 33.989  -0.336  47.314  1 96.608  ? 308 GLU B H    1 c 
ATOM 7266  H HA   . GLU B 1 245 ? 35.171  -1.992  45.522  1 107.954 ? 308 GLU B HA   1 c 
ATOM 7267  H HB2  . GLU B 1 245 ? 35.773  -2.007  48.302  1 116.466 ? 308 GLU B HB2  1 c 
ATOM 7268  H HB3  . GLU B 1 245 ? 36.665  -2.662  47.167  1 116.511 ? 308 GLU B HB3  1 c 
ATOM 7269  H HG2  . GLU B 1 245 ? 36.709  -0.31   46.262  1 121.928 ? 308 GLU B HG2  1 c 
ATOM 7270  H HG3  . GLU B 1 245 ? 36.372  0.079   47.752  1 122.078 ? 308 GLU B HG3  1 c 
ATOM 7271  N N    . LYS B 1 246 ? 34.259  -4.261  45.754  1 95.642  ? 309 LYS B N    1 ? 
ATOM 7272  C CA   . LYS B 1 246 ? 33.791  -5.633  45.877  1 124.509 ? 309 LYS B CA   1 ? 
ATOM 7273  C C    . LYS B 1 246 ? 34.751  -6.563  45.125  1 128.778 ? 309 LYS B C    1 ? 
ATOM 7274  O O    . LYS B 1 246 ? 34.98   -6.359  43.924  1 105.325 ? 309 LYS B O    1 ? 
ATOM 7275  C CB   . LYS B 1 246 ? 32.323  -5.921  45.493  1 104.308 ? 309 LYS B CB   1 ? 
ATOM 7276  C CG   . LYS B 1 246 ? 31.7    -7.164  46.247  1 125.805 ? 309 LYS B CG   1 ? 
ATOM 7277  C CD   . LYS B 1 246 ? 30.362  -7.092  47.034  1 135.645 ? 309 LYS B CD   1 ? 
ATOM 7278  C CE   . LYS B 1 246 ? 29.118  -7.379  46.266  1 135.169 ? 309 LYS B CE   1 ? 
ATOM 7279  N NZ   . LYS B 1 246 ? 29.397  -8.487  45.353  1 134.648 ? 309 LYS B NZ   1 ? 
ATOM 7280  H H    . LYS B 1 246 ? 34.675  -4.023  44.976  1 105.65  ? 309 LYS B H    1 c 
ATOM 7281  H HA   . LYS B 1 246 ? 33.858  -5.866  46.837  1 115.334 ? 309 LYS B HA   1 c 
ATOM 7282  H HB2  . LYS B 1 246 ? 31.781  -5.129  45.695  1 113.182 ? 309 LYS B HB2  1 c 
ATOM 7283  H HB3  . LYS B 1 246 ? 32.271  -6.083  44.527  1 113.246 ? 309 LYS B HB3  1 c 
ATOM 7284  H HG2  . LYS B 1 246 ? 31.621  -7.883  45.587  1 122.955 ? 309 LYS B HG2  1 c 
ATOM 7285  H HG3  . LYS B 1 246 ? 32.382  -7.475  46.882  1 122.72  ? 309 LYS B HG3  1 c 
ATOM 7286  H HD2  . LYS B 1 246 ? 30.416  -7.724  47.784  1 133.277 ? 309 LYS B HD2  1 c 
ATOM 7287  H HD3  . LYS B 1 246 ? 30.285  -6.194  47.424  1 133.278 ? 309 LYS B HD3  1 c 
ATOM 7288  H HE2  . LYS B 1 246 ? 28.393  -7.63   46.866  1 135.154 ? 309 LYS B HE2  1 c 
ATOM 7289  H HE3  . LYS B 1 246 ? 28.848  -6.598  45.752  1 135.154 ? 309 LYS B HE3  1 c 
ATOM 7290  H HZ1  . LYS B 1 246 ? 29.886  -9.13   45.763  1 134.625 ? 309 LYS B HZ1  1 c 
ATOM 7291  H HZ2  . LYS B 1 246 ? 29.834  -8.188  44.616  1 134.613 ? 309 LYS B HZ2  1 c 
ATOM 7292  H HZ3  . LYS B 1 246 ? 28.614  -8.854  45.084  1 134.736 ? 309 LYS B HZ3  1 c 
ATOM 7293  N N    . ASP B 1 247 ? 35.288  -7.559  45.872  1 134.943 ? 310 ASP B N    1 ? 
ATOM 7294  C CA   . ASP B 1 247 ? 36.353  -8.467  45.447  1 134.262 ? 310 ASP B CA   1 ? 
ATOM 7295  C C    . ASP B 1 247 ? 37.606  -7.64   45.173  1 122.183 ? 310 ASP B C    1 ? 
ATOM 7296  O O    . ASP B 1 247 ? 38.02   -6.865  46.039  1 90.945  ? 310 ASP B O    1 ? 
ATOM 7297  C CB   . ASP B 1 247 ? 35.933  -9.398  44.314  1 141.376 ? 310 ASP B CB   1 ? 
ATOM 7298  C CG   . ASP B 1 247 ? 34.65   -10.162 44.598  1 147.174 ? 310 ASP B CG   1 ? 
ATOM 7299  O OD1  . ASP B 1 247 ? 34.541  -10.664 45.724  1 153.614 ? 310 ASP B OD1  1 ? 
ATOM 7300  O OD2  . ASP B 1 247 ? 33.755  -10.193 43.722  1 117.478 ? 310 ASP B OD2  1 ? 
ATOM 7301  H H    . ASP B 1 247 ? 34.952  -7.677  46.714  1 133.049 ? 310 ASP B H    1 c 
ATOM 7302  H HA   . ASP B 1 247 ? 36.555  -9.058  46.207  1 133.467 ? 310 ASP B HA   1 c 
ATOM 7303  H HB2  . ASP B 1 247 ? 35.794  -8.879  43.495  1 140.394 ? 310 ASP B HB2  1 c 
ATOM 7304  H HB3  . ASP B 1 247 ? 36.643  -10.055 44.152  1 140.695 ? 310 ASP B HB3  1 c 
ATOM 7305  N N    . LYS B 1 248 ? 38.156  -7.81   43.95   1 124.065 ? 311 LYS B N    1 ? 
ATOM 7306  C CA   . LYS B 1 248 ? 39.285  -7.069  43.431  1 125.979 ? 311 LYS B CA   1 ? 
ATOM 7307  C C    . LYS B 1 248 ? 38.802  -5.847  42.648  1 124.069 ? 311 LYS B C    1 ? 
ATOM 7308  O O    . LYS B 1 248 ? 39.631  -5.157  42.029  1 127.362 ? 311 LYS B O    1 ? 
ATOM 7309  C CB   . LYS B 1 248 ? 40.053  -8.066  42.542  1 148.87  ? 311 LYS B CB   1 ? 
ATOM 7310  C CG   . LYS B 1 248 ? 41.508  -7.697  42.16   1 184.95  ? 311 LYS B CG   1 ? 
ATOM 7311  C CD   . LYS B 1 248 ? 42.564  -7.764  43.274  1 184.529 ? 311 LYS B CD   1 ? 
ATOM 7312  C CE   . LYS B 1 248 ? 43.877  -7.04   43.034  1 154.667 ? 311 LYS B CE   1 ? 
ATOM 7313  N NZ   . LYS B 1 248 ? 43.795  -5.609  43.363  1 146.155 ? 311 LYS B NZ   1 ? 
ATOM 7314  H H    . LYS B 1 248 ? 37.792  -8.444  43.404  1 124.881 ? 311 LYS B H    1 c 
ATOM 7315  H HA   . LYS B 1 248 ? 39.855  -6.775  44.187  1 129.039 ? 311 LYS B HA   1 c 
ATOM 7316  H HB2  . LYS B 1 248 ? 40.072  -8.932  43.001  1 150.162 ? 311 LYS B HB2  1 c 
ATOM 7317  H HB3  . LYS B 1 248 ? 39.545  -8.188  41.712  1 150.328 ? 311 LYS B HB3  1 c 
ATOM 7318  H HG2  . LYS B 1 248 ? 41.789  -8.296  41.435  1 175.907 ? 311 LYS B HG2  1 c 
ATOM 7319  H HG3  . LYS B 1 248 ? 41.505  -6.788  41.793  1 175.641 ? 311 LYS B HG3  1 c 
ATOM 7320  H HD2  . LYS B 1 248 ? 42.159  -7.407  44.094  1 176.913 ? 311 LYS B HD2  1 c 
ATOM 7321  H HD3  . LYS B 1 248 ? 42.76   -8.711  43.447  1 177.213 ? 311 LYS B HD3  1 c 
ATOM 7322  H HE2  . LYS B 1 248 ? 44.572  -7.447  43.582  1 158.829 ? 311 LYS B HE2  1 c 
ATOM 7323  H HE3  . LYS B 1 248 ? 44.135  -7.135  42.1    1 158.823 ? 311 LYS B HE3  1 c 
ATOM 7324  H HZ1  . LYS B 1 248 ? 43.654  -5.507  44.252  1 148.724 ? 311 LYS B HZ1  1 c 
ATOM 7325  H HZ2  . LYS B 1 248 ? 43.11   -5.229  42.907  1 148.724 ? 311 LYS B HZ2  1 c 
ATOM 7326  H HZ3  . LYS B 1 248 ? 44.569  -5.197  43.135  1 148.724 ? 311 LYS B HZ3  1 c 
ATOM 7327  N N    . SER B 1 249 ? 37.481  -5.566  42.693  1 129.013 ? 312 SER B N    1 ? 
ATOM 7328  C CA   . SER B 1 249 ? 36.853  -4.713  41.697  1 118.248 ? 312 SER B CA   1 ? 
ATOM 7329  C C    . SER B 1 249 ? 35.776  -3.811  42.292  1 110.68  ? 312 SER B C    1 ? 
ATOM 7330  O O    . SER B 1 249 ? 35.748  -3.501  43.48   1 95.672  ? 312 SER B O    1 ? 
ATOM 7331  C CB   . SER B 1 249 ? 36.298  -5.524  40.559  1 102.662 ? 312 SER B CB   1 ? 
ATOM 7332  O OG   . SER B 1 249 ? 36.392  -4.751  39.362  1 89.835  ? 312 SER B OG   1 ? 
ATOM 7333  H H    . SER B 1 249 ? 36.967  -5.904  43.368  1 125.224 ? 312 SER B H    1 c 
ATOM 7334  H HA   . SER B 1 249 ? 37.557  -4.122  41.327  1 115.63  ? 312 SER B HA   1 c 
ATOM 7335  H HB2  . SER B 1 249 ? 36.815  -6.347  40.46   1 102.854 ? 312 SER B HB2  1 c 
ATOM 7336  H HB3  . SER B 1 249 ? 35.367  -5.76   40.735  1 102.824 ? 312 SER B HB3  1 c 
ATOM 7337  N N    . TYR B 1 250 ? 34.848  -3.397  41.434  1 112.082 ? 313 TYR B N    1 ? 
ATOM 7338  C CA   . TYR B 1 250 ? 33.913  -2.365  41.842  1 91.068  ? 313 TYR B CA   1 ? 
ATOM 7339  C C    . TYR B 1 250 ? 32.48   -2.918  41.814  1 78.704  ? 313 TYR B C    1 ? 
ATOM 7340  O O    . TYR B 1 250 ? 32.179  -3.937  41.18   1 92.453  ? 313 TYR B O    1 ? 
ATOM 7341  C CB   . TYR B 1 250 ? 34.405  -1.251  40.907  1 94.442  ? 313 TYR B CB   1 ? 
ATOM 7342  C CG   . TYR B 1 250 ? 35.69   -0.55   41.338  1 93.308  ? 313 TYR B CG   1 ? 
ATOM 7343  C CD1  . TYR B 1 250 ? 35.831  -0.063  42.647  1 90.749  ? 313 TYR B CD1  1 ? 
ATOM 7344  C CD2  . TYR B 1 250 ? 36.764  -0.36   40.455  1 96.2    ? 313 TYR B CD2  1 ? 
ATOM 7345  C CE1  . TYR B 1 250 ? 36.996  0.569   43.063  1 81.066  ? 313 TYR B CE1  1 ? 
ATOM 7346  C CE2  . TYR B 1 250 ? 37.928  0.304   40.855  1 102.22  ? 313 TYR B CE2  1 ? 
ATOM 7347  C CZ   . TYR B 1 250 ? 38.049  0.762   42.169  1 93.165  ? 313 TYR B CZ   1 ? 
ATOM 7348  O OH   . TYR B 1 250 ? 39.153  1.451   42.634  1 97.418  ? 313 TYR B OH   1 ? 
ATOM 7349  H H    . TYR B 1 250 ? 34.793  -3.746  40.591  1 106.438 ? 313 TYR B H    1 c 
ATOM 7350  H HA   . TYR B 1 250 ? 34.122  -2.103  42.773  1 92.952  ? 313 TYR B HA   1 c 
ATOM 7351  H HB2  . TYR B 1 250 ? 34.54   -1.632  40.012  1 93.53   ? 313 TYR B HB2  1 c 
ATOM 7352  H HB3  . TYR B 1 250 ? 33.693  -0.577  40.831  1 93.431  ? 313 TYR B HB3  1 c 
ATOM 7353  H HD1  . TYR B 1 250 ? 35.128  -0.185  43.265  1 89.146  ? 313 TYR B HD1  1 c 
ATOM 7354  H HD2  . TYR B 1 250 ? 36.691  -0.666  39.565  1 96.726  ? 313 TYR B HD2  1 c 
ATOM 7355  H HE1  . TYR B 1 250 ? 37.062  0.9     43.942  1 86.212  ? 313 TYR B HE1  1 c 
ATOM 7356  H HE2  . TYR B 1 250 ? 38.636  0.428   40.246  1 98.457  ? 313 TYR B HE2  1 c 
ATOM 7357  N N    . TYR B 1 251 ? 31.583  -2.272  42.553  1 74.032  ? 314 TYR B N    1 ? 
ATOM 7358  C CA   . TYR B 1 251 ? 30.153  -2.485  42.368  1 80.947  ? 314 TYR B CA   1 ? 
ATOM 7359  C C    . TYR B 1 251 ? 29.473  -1.138  42.189  1 86.641  ? 314 TYR B C    1 ? 
ATOM 7360  O O    . TYR B 1 251 ? 29.815  -0.195  42.928  1 92.994  ? 314 TYR B O    1 ? 
ATOM 7361  C CB   . TYR B 1 251 ? 29.503  -3.156  43.575  1 80.422  ? 314 TYR B CB   1 ? 
ATOM 7362  C CG   . TYR B 1 251 ? 28.049  -3.533  43.391  1 91.193  ? 314 TYR B CG   1 ? 
ATOM 7363  C CD1  . TYR B 1 251 ? 27.653  -4.551  42.513  1 86.927  ? 314 TYR B CD1  1 ? 
ATOM 7364  C CD2  . TYR B 1 251 ? 27.083  -2.963  44.223  1 88.151  ? 314 TYR B CD2  1 ? 
ATOM 7365  C CE1  . TYR B 1 251 ? 26.323  -4.946  42.437  1 84.214  ? 314 TYR B CE1  1 ? 
ATOM 7366  C CE2  . TYR B 1 251 ? 25.751  -3.327  44.134  1 89.567  ? 314 TYR B CE2  1 ? 
ATOM 7367  C CZ   . TYR B 1 251 ? 25.379  -4.292  43.222  1 87.277  ? 314 TYR B CZ   1 ? 
ATOM 7368  O OH   . TYR B 1 251 ? 24.08   -4.6    43.131  1 91.321  ? 314 TYR B OH   1 ? 
ATOM 7369  H H    . TYR B 1 251 ? 31.863  -1.681  43.192  1 76.904  ? 314 TYR B H    1 c 
ATOM 7370  H HA   . TYR B 1 251 ? 30.001  -3.042  41.56   1 80.655  ? 314 TYR B HA   1 c 
ATOM 7371  H HB2  . TYR B 1 251 ? 30.014  -3.968  43.788  1 82.916  ? 314 TYR B HB2  1 c 
ATOM 7372  H HB3  . TYR B 1 251 ? 29.579  -2.549  44.345  1 82.985  ? 314 TYR B HB3  1 c 
ATOM 7373  H HD1  . TYR B 1 251 ? 28.299  -4.98   41.974  1 87.217  ? 314 TYR B HD1  1 c 
ATOM 7374  H HD2  . TYR B 1 251 ? 27.337  -2.289  44.832  1 89.026  ? 314 TYR B HD2  1 c 
ATOM 7375  H HE1  . TYR B 1 251 ? 26.051  -5.587  41.803  1 85.634  ? 314 TYR B HE1  1 c 
ATOM 7376  H HE2  . TYR B 1 251 ? 25.101  -2.894  44.661  1 88.679  ? 314 TYR B HE2  1 c 
ATOM 7377  N N    . VAL B 1 252 ? 28.52   -1.066  41.24   1 93.74   ? 315 VAL B N    1 ? 
ATOM 7378  C CA   . VAL B 1 252 ? 27.896  0.217   40.944  1 84.36   ? 315 VAL B CA   1 ? 
ATOM 7379  C C    . VAL B 1 252 ? 26.627  0.317   41.772  1 85.612  ? 315 VAL B C    1 ? 
ATOM 7380  O O    . VAL B 1 252 ? 25.644  -0.38   41.446  1 83.567  ? 315 VAL B O    1 ? 
ATOM 7381  C CB   . VAL B 1 252 ? 27.58   0.432   39.457  1 72.378  ? 315 VAL B CB   1 ? 
ATOM 7382  C CG1  . VAL B 1 252 ? 27.039  1.82    39.232  1 81.097  ? 315 VAL B CG1  1 ? 
ATOM 7383  C CG2  . VAL B 1 252 ? 28.805  0.258   38.588  1 73.523  ? 315 VAL B CG2  1 ? 
ATOM 7384  H H    . VAL B 1 252 ? 28.258  -1.813  40.783  1 89.628  ? 315 VAL B H    1 c 
ATOM 7385  H HA   . VAL B 1 252 ? 28.505  0.925   41.226  1 83.96   ? 315 VAL B HA   1 c 
ATOM 7386  H HB   . VAL B 1 252 ? 26.9    -0.227  39.193  1 76.341  ? 315 VAL B HB   1 c 
ATOM 7387  H HG11 . VAL B 1 252 ? 27.643  2.472   39.625  1 78.422  ? 315 VAL B HG11 1 c 
ATOM 7388  H HG12 . VAL B 1 252 ? 26.163  1.901   39.646  1 78.426  ? 315 VAL B HG12 1 c 
ATOM 7389  H HG13 . VAL B 1 252 ? 26.959  1.987   38.278  1 78.346  ? 315 VAL B HG13 1 c 
ATOM 7390  H HG21 . VAL B 1 252 ? 28.571  0.424   37.659  1 73.306  ? 315 VAL B HG21 1 c 
ATOM 7391  H HG22 . VAL B 1 252 ? 29.14   -0.648  38.679  1 73.548  ? 315 VAL B HG22 1 c 
ATOM 7392  H HG23 . VAL B 1 252 ? 29.492  0.887   38.865  1 73.3    ? 315 VAL B HG23 1 c 
ATOM 7393  N N    . THR B 1 253 ? 26.711  1.155   42.833  1 82.875  ? 316 THR B N    1 ? 
ATOM 7394  C CA   . THR B 1 253 ? 25.594  1.395   43.753  1 79.765  ? 316 THR B CA   1 ? 
ATOM 7395  C C    . THR B 1 253 ? 24.603  2.392   43.149  1 68.474  ? 316 THR B C    1 ? 
ATOM 7396  O O    . THR B 1 253 ? 23.401  2.24    43.319  1 84.98   ? 316 THR B O    1 ? 
ATOM 7397  C CB   . THR B 1 253 ? 26.067  1.9     45.12   1 93.245  ? 316 THR B CB   1 ? 
ATOM 7398  O OG1  . THR B 1 253 ? 26.884  3.072   45.024  1 113.462 ? 316 THR B OG1  1 ? 
ATOM 7399  C CG2  . THR B 1 253 ? 26.998  0.915   45.798  1 90.391  ? 316 THR B CG2  1 ? 
ATOM 7400  H H    . THR B 1 253 ? 27.498  1.592   42.987  1 82.89   ? 316 THR B H    1 c 
ATOM 7401  H HA   . THR B 1 253 ? 25.127  0.542   43.89   1 80.458  ? 316 THR B HA   1 c 
ATOM 7402  H HB   . THR B 1 253 ? 25.291  2.083   45.702  1 93.697  ? 316 THR B HB   1 c 
ATOM 7403  H HG21 . THR B 1 253 ? 27.234  1.246   46.68   1 91.246  ? 316 THR B HG21 1 c 
ATOM 7404  H HG22 . THR B 1 253 ? 27.804  0.81    45.265  1 91.308  ? 316 THR B HG22 1 c 
ATOM 7405  H HG23 . THR B 1 253 ? 26.554  0.054   45.883  1 91.246  ? 316 THR B HG23 1 c 
ATOM 7406  N N    . LYS B 1 254 ? 25.119  3.414   42.447  1 83.218  ? 317 LYS B N    1 ? 
ATOM 7407  C CA   . LYS B 1 254 ? 24.32   4.454   41.848  1 68.965  ? 317 LYS B CA   1 ? 
ATOM 7408  C C    . LYS B 1 254 ? 24.963  4.883   40.536  1 74.987  ? 317 LYS B C    1 ? 
ATOM 7409  O O    . LYS B 1 254 ? 26.166  5.079   40.467  1 77.112  ? 317 LYS B O    1 ? 
ATOM 7410  C CB   . LYS B 1 254 ? 24.217  5.544   42.909  1 88.205  ? 317 LYS B CB   1 ? 
ATOM 7411  C CG   . LYS B 1 254 ? 23.177  6.598   42.628  1 86.428  ? 317 LYS B CG   1 ? 
ATOM 7412  C CD   . LYS B 1 254 ? 23.212  7.787   43.565  1 97.781  ? 317 LYS B CD   1 ? 
ATOM 7413  C CE   . LYS B 1 254 ? 22.638  8.99    42.908  1 116.597 ? 317 LYS B CE   1 ? 
ATOM 7414  N NZ   . LYS B 1 254 ? 22.894  10.146  43.759  1 142.605 ? 317 LYS B NZ   1 ? 
ATOM 7415  H H    . LYS B 1 254 ? 26.026  3.461   42.349  1 76.174  ? 317 LYS B H    1 c 
ATOM 7416  H HA   . LYS B 1 254 ? 23.417  4.092   41.661  1 75.988  ? 317 LYS B HA   1 c 
ATOM 7417  H HB2  . LYS B 1 254 ? 24.009  5.127   43.772  1 82.959  ? 317 LYS B HB2  1 c 
ATOM 7418  H HB3  . LYS B 1 254 ? 25.09   5.984   42.993  1 83.09   ? 317 LYS B HB3  1 c 
ATOM 7419  H HG2  . LYS B 1 254 ? 23.299  6.914   41.707  1 89.563  ? 317 LYS B HG2  1 c 
ATOM 7420  H HG3  . LYS B 1 254 ? 22.29   6.179   42.682  1 89.366  ? 317 LYS B HG3  1 c 
ATOM 7421  H HD2  . LYS B 1 254 ? 22.695  7.581   44.374  1 99.069  ? 317 LYS B HD2  1 c 
ATOM 7422  H HD3  . LYS B 1 254 ? 24.14   7.971   43.826  1 99.086  ? 317 LYS B HD3  1 c 
ATOM 7423  H HE2  . LYS B 1 254 ? 23.053  9.132   42.039  1 117.26  ? 317 LYS B HE2  1 c 
ATOM 7424  H HE3  . LYS B 1 254 ? 21.678  8.882   42.785  1 117.427 ? 317 LYS B HE3  1 c 
ATOM 7425  H HZ1  . LYS B 1 254 ? 23.786  10.285  43.831  1 133.438 ? 317 LYS B HZ1  1 c 
ATOM 7426  H HZ2  . LYS B 1 254 ? 22.547  10.004  44.584  1 133.646 ? 317 LYS B HZ2  1 c 
ATOM 7427  H HZ3  . LYS B 1 254 ? 22.508  10.881  43.398  1 133.841 ? 317 LYS B HZ3  1 c 
ATOM 7428  N N    . LEU B 1 255 ? 24.123  5.034   39.495  1 77.915  ? 318 LEU B N    1 ? 
ATOM 7429  C CA   . LEU B 1 255 ? 24.501  5.544   38.188  1 69.921  ? 318 LEU B CA   1 ? 
ATOM 7430  C C    . LEU B 1 255 ? 23.596  6.718   37.832  1 67.283  ? 318 LEU B C    1 ? 
ATOM 7431  O O    . LEU B 1 255 ? 22.416  6.533   37.691  1 79.321  ? 318 LEU B O    1 ? 
ATOM 7432  C CB   . LEU B 1 255 ? 24.331  4.457   37.12   1 69.995  ? 318 LEU B CB   1 ? 
ATOM 7433  C CG   . LEU B 1 255 ? 24.878  4.851   35.738  1 64.335  ? 318 LEU B CG   1 ? 
ATOM 7434  C CD1  . LEU B 1 255 ? 26.381  4.905   35.881  1 77.478  ? 318 LEU B CD1  1 ? 
ATOM 7435  C CD2  . LEU B 1 255 ? 24.519  3.897   34.612  1 77.786  ? 318 LEU B CD2  1 ? 
ATOM 7436  H H    . LEU B 1 255 ? 23.249  4.798   39.618  1 75.235  ? 318 LEU B H    1 c 
ATOM 7437  H HA   . LEU B 1 255 ? 25.442  5.845   38.218  1 71.112  ? 318 LEU B HA   1 c 
ATOM 7438  H HB2  . LEU B 1 255 ? 24.796  3.644   37.426  1 68.748  ? 318 LEU B HB2  1 c 
ATOM 7439  H HB3  . LEU B 1 255 ? 23.372  4.25    37.032  1 68.722  ? 318 LEU B HB3  1 c 
ATOM 7440  H HG   . LEU B 1 255 ? 24.547  5.756   35.507  1 70.059  ? 318 LEU B HG   1 c 
ATOM 7441  H HD11 . LEU B 1 255 ? 26.632  5.677   36.415  1 73.272  ? 318 LEU B HD11 1 c 
ATOM 7442  H HD12 . LEU B 1 255 ? 26.788  4.979   35.001  1 73.317  ? 318 LEU B HD12 1 c 
ATOM 7443  H HD13 . LEU B 1 255 ? 26.698  4.095   36.314  1 73.257  ? 318 LEU B HD13 1 c 
ATOM 7444  H HD21 . LEU B 1 255 ? 23.555  3.891   34.487  1 73.544  ? 318 LEU B HD21 1 c 
ATOM 7445  H HD22 . LEU B 1 255 ? 24.82   3.001   34.837  1 73.566  ? 318 LEU B HD22 1 c 
ATOM 7446  H HD23 . LEU B 1 255 ? 24.949  4.186   33.79   1 73.544  ? 318 LEU B HD23 1 c 
ATOM 7447  N N    . GLU B 1 256 ? 24.169  7.899   37.621  1 73.871  ? 319 GLU B N    1 ? 
ATOM 7448  C CA   . GLU B 1 256 ? 23.518  9.014   36.936  1 82.431  ? 319 GLU B CA   1 ? 
ATOM 7449  C C    . GLU B 1 256 ? 23.995  9.198   35.487  1 67.532  ? 319 GLU B C    1 ? 
ATOM 7450  O O    . GLU B 1 256 ? 25.06   8.786   35.089  1 81.034  ? 319 GLU B O    1 ? 
ATOM 7451  C CB   . GLU B 1 256 ? 23.904  10.321  37.652  1 75.576  ? 319 GLU B CB   1 ? 
ATOM 7452  C CG   . GLU B 1 256 ? 23.087  10.313  38.949  1 76.617  ? 319 GLU B CG   1 ? 
ATOM 7453  C CD   . GLU B 1 256 ? 23.411  11.405  39.926  1 116.57  ? 319 GLU B CD   1 ? 
ATOM 7454  O OE1  . GLU B 1 256 ? 22.626  12.4    39.938  1 90.431  ? 319 GLU B OE1  1 ? 
ATOM 7455  O OE2  . GLU B 1 256 ? 24.451  11.219  40.632  1 126.08  ? 319 GLU B OE2  1 ? 
ATOM 7456  H H    . GLU B 1 256 ? 25.023  8.024   37.924  1 74.039  ? 319 GLU B H    1 c 
ATOM 7457  H HA   . GLU B 1 256 ? 22.536  8.882   36.951  1 76.639  ? 319 GLU B HA   1 c 
ATOM 7458  H HB2  . GLU B 1 256 ? 24.866  10.334  37.825  1 77.204  ? 319 GLU B HB2  1 c 
ATOM 7459  H HB3  . GLU B 1 256 ? 23.676  11.091  37.091  1 77.01   ? 319 GLU B HB3  1 c 
ATOM 7460  H HG2  . GLU B 1 256 ? 22.135  10.378  38.722  1 84.31   ? 319 GLU B HG2  1 c 
ATOM 7461  H HG3  . GLU B 1 256 ? 23.218  9.453   39.401  1 84.29   ? 319 GLU B HG3  1 c 
ATOM 7462  N N    . HIS B 1 257 ? 23.305  10.029  34.738  1 60.406  ? 320 HIS B N    1 ? 
ATOM 7463  C CA   . HIS B 1 257 ? 23.685  10.217  33.351  1 56.546  ? 320 HIS B CA   1 ? 
ATOM 7464  C C    . HIS B 1 257 ? 24.116  11.645  33.096  1 60.147  ? 320 HIS B C    1 ? 
ATOM 7465  O O    . HIS B 1 257 ? 24.09   12.104  31.97   1 56.444  ? 320 HIS B O    1 ? 
ATOM 7466  C CB   . HIS B 1 257 ? 22.512  9.825   32.457  1 72.762  ? 320 HIS B CB   1 ? 
ATOM 7467  C CG   . HIS B 1 257 ? 22.249  8.379   32.514  1 55.064  ? 320 HIS B CG   1 ? 
ATOM 7468  N ND1  . HIS B 1 257 ? 21.42   7.741   33.426  1 68.907  ? 320 HIS B ND1  1 ? 
ATOM 7469  C CD2  . HIS B 1 257 ? 22.772  7.426   31.758  1 68.259  ? 320 HIS B CD2  1 ? 
ATOM 7470  C CE1  . HIS B 1 257 ? 21.429  6.423   33.209  1 75.745  ? 320 HIS B CE1  1 ? 
ATOM 7471  N NE2  . HIS B 1 257 ? 22.229  6.202   32.194  1 78.825  ? 320 HIS B NE2  1 ? 
ATOM 7472  H H    . HIS B 1 257 ? 22.59   10.485  35.079  1 61.425  ? 320 HIS B H    1 c 
ATOM 7473  H HA   . HIS B 1 257 ? 24.448  9.625   33.142  1 60.815  ? 320 HIS B HA   1 c 
ATOM 7474  H HB2  . HIS B 1 257 ? 21.715  10.311  32.752  1 64.414  ? 320 HIS B HB2  1 c 
ATOM 7475  H HB3  . HIS B 1 257 ? 22.718  10.077  31.531  1 64.382  ? 320 HIS B HB3  1 c 
ATOM 7476  H HD2  . HIS B 1 257 ? 23.37   7.539   31.046  1 67.069  ? 320 HIS B HD2  1 c 
ATOM 7477  H HE1  . HIS B 1 257 ? 20.939  5.774   33.684  1 74.659  ? 320 HIS B HE1  1 c 
ATOM 7478  N N    . THR B 1 258 ? 24.509  12.347  34.152  1 74.907  ? 321 THR B N    1 ? 
ATOM 7479  C CA   . THR B 1 258 ? 24.942  13.739  34.021  1 82.298  ? 321 THR B CA   1 ? 
ATOM 7480  C C    . THR B 1 258 ? 26.136  13.927  34.932  1 76.878  ? 321 THR B C    1 ? 
ATOM 7481  O O    . THR B 1 258 ? 26.21   13.328  35.999  1 66.377  ? 321 THR B O    1 ? 
ATOM 7482  C CB   . THR B 1 258 ? 23.871  14.78   34.395  1 74.52   ? 321 THR B CB   1 ? 
ATOM 7483  O OG1  . THR B 1 258 ? 23.408  14.454  35.693  1 69.505  ? 321 THR B OG1  1 ? 
ATOM 7484  C CG2  . THR B 1 258 ? 22.613  14.666  33.558  1 69.074  ? 321 THR B CG2  1 ? 
ATOM 7485  H H    . THR B 1 258 ? 24.517  11.96   34.979  1 72.356  ? 321 THR B H    1 c 
ATOM 7486  H HA   . THR B 1 258 ? 25.222  13.895  33.093  1 78.107  ? 321 THR B HA   1 c 
ATOM 7487  H HB   . THR B 1 258 ? 24.234  15.698  34.379  1 73.785  ? 321 THR B HB   1 c 
ATOM 7488  H HG21 . THR B 1 258 ? 21.979  15.351  33.83   1 70.636  ? 321 THR B HG21 1 c 
ATOM 7489  H HG22 . THR B 1 258 ? 22.215  13.788  33.687  1 70.607  ? 321 THR B HG22 1 c 
ATOM 7490  H HG23 . THR B 1 258 ? 22.836  14.786  32.62   1 70.636  ? 321 THR B HG23 1 c 
ATOM 7491  N N    . ILE B 1 259 ? 27.119  14.661  34.437  1 77.574  ? 322 ILE B N    1 ? 
ATOM 7492  C CA   . ILE B 1 259 ? 28.193  15.089  35.3    1 92.09   ? 322 ILE B CA   1 ? 
ATOM 7493  C C    . ILE B 1 259 ? 27.839  16.445  35.891  1 87.553  ? 322 ILE B C    1 ? 
ATOM 7494  O O    . ILE B 1 259 ? 27.789  17.442  35.179  1 65.397  ? 322 ILE B O    1 ? 
ATOM 7495  C CB   . ILE B 1 259 ? 29.529  15.173  34.552  1 91.007  ? 322 ILE B CB   1 ? 
ATOM 7496  C CG1  . ILE B 1 259 ? 29.748  13.829  33.832  1 83.286  ? 322 ILE B CG1  1 ? 
ATOM 7497  C CG2  . ILE B 1 259 ? 30.676  15.593  35.491  1 85.283  ? 322 ILE B CG2  1 ? 
ATOM 7498  C CD1  . ILE B 1 259 ? 31.156  13.64   33.305  1 82.49   ? 322 ILE B CD1  1 ? 
ATOM 7499  H H    . ILE B 1 259 ? 27.123  14.905  33.556  1 80.507  ? 322 ILE B H    1 c 
ATOM 7500  H HA   . ILE B 1 259 ? 28.289  14.441  36.021  1 87.647  ? 322 ILE B HA   1 c 
ATOM 7501  H HB   . ILE B 1 259 ? 29.439  15.862  33.865  1 88.238  ? 322 ILE B HB   1 c 
ATOM 7502  H HG12 . ILE B 1 259 ? 29.542  13.1    34.452  1 84.766  ? 322 ILE B HG12 1 c 
ATOM 7503  H HG13 . ILE B 1 259 ? 29.124  13.771  33.084  1 84.523  ? 322 ILE B HG13 1 c 
ATOM 7504  H HG21 . ILE B 1 259 ? 31.475  15.775  34.969  1 86.838  ? 322 ILE B HG21 1 c 
ATOM 7505  H HG22 . ILE B 1 259 ? 30.86   14.876  36.121  1 86.815  ? 322 ILE B HG22 1 c 
ATOM 7506  H HG23 . ILE B 1 259 ? 30.425  16.394  35.98   1 86.882  ? 322 ILE B HG23 1 c 
ATOM 7507  H HD11 . ILE B 1 259 ? 31.368  14.361  32.683  1 82.694  ? 322 ILE B HD11 1 c 
ATOM 7508  H HD12 . ILE B 1 259 ? 31.212  12.785  32.838  1 82.71   ? 322 ILE B HD12 1 c 
ATOM 7509  H HD13 . ILE B 1 259 ? 31.797  13.649  34.039  1 82.676  ? 322 ILE B HD13 1 c 
ATOM 7510  N N    . PRO B 1 260 ? 27.866  16.551  37.238  1 73.068  ? 323 PRO B N    1 ? 
ATOM 7511  C CA   . PRO B 1 260 ? 27.555  17.796  37.935  1 69.581  ? 323 PRO B CA   1 ? 
ATOM 7512  C C    . PRO B 1 260 ? 28.632  18.875  37.71   1 79.899  ? 323 PRO B C    1 ? 
ATOM 7513  O O    . PRO B 1 260 ? 29.824  18.596  37.607  1 93.945  ? 323 PRO B O    1 ? 
ATOM 7514  C CB   . PRO B 1 260 ? 27.405  17.349  39.427  1 58.605  ? 323 PRO B CB   1 ? 
ATOM 7515  C CG   . PRO B 1 260 ? 28.424  16.261  39.542  1 74.87   ? 323 PRO B CG   1 ? 
ATOM 7516  C CD   . PRO B 1 260 ? 28.415  15.54   38.159  1 88.5    ? 323 PRO B CD   1 ? 
ATOM 7517  H HA   . PRO B 1 260 ? 26.682  18.126  37.605  1 70.165  ? 323 PRO B HA   1 c 
ATOM 7518  H HB2  . PRO B 1 260 ? 27.605  18.092  40.043  1 64.361  ? 323 PRO B HB2  1 c 
ATOM 7519  H HB3  . PRO B 1 260 ? 26.497  17.007  39.606  1 64.361  ? 323 PRO B HB3  1 c 
ATOM 7520  H HG2  . PRO B 1 260 ? 29.31   16.635  39.732  1 73.374  ? 323 PRO B HG2  1 c 
ATOM 7521  H HG3  . PRO B 1 260 ? 28.185  15.637  40.259  1 73.374  ? 323 PRO B HG3  1 c 
ATOM 7522  H HD2  . PRO B 1 260 ? 29.325  15.278  37.897  1 81.749  ? 323 PRO B HD2  1 c 
ATOM 7523  H HD3  . PRO B 1 260 ? 27.846  14.739  38.186  1 81.676  ? 323 PRO B HD3  1 c 
ATOM 7524  N N    . LEU B 1 261 ? 28.148  20.11   37.7    1 100.033 ? 324 LEU B N    1 ? 
ATOM 7525  C CA   . LEU B 1 261 ? 28.933  21.312  37.506  1 95.089  ? 324 LEU B CA   1 ? 
ATOM 7526  C C    . LEU B 1 261 ? 30.1    21.395  38.476  1 93.757  ? 324 LEU B C    1 ? 
ATOM 7527  O O    . LEU B 1 261 ? 31.164  21.863  38.124  1 77.854  ? 324 LEU B O    1 ? 
ATOM 7528  C CB   . LEU B 1 261 ? 28.012  22.506  37.698  1 89.587  ? 324 LEU B CB   1 ? 
ATOM 7529  C CG   . LEU B 1 261 ? 28.055  23.452  36.495  1 113.783 ? 324 LEU B CG   1 ? 
ATOM 7530  C CD1  . LEU B 1 261 ? 27.382  24.758  36.884  1 128.547 ? 324 LEU B CD1  1 ? 
ATOM 7531  C CD2  . LEU B 1 261 ? 29.49   23.612  35.901  1 96.706  ? 324 LEU B CD2  1 ? 
ATOM 7532  H H    . LEU B 1 261 ? 27.248  20.208  37.827  1 93.28   ? 324 LEU B H    1 c 
ATOM 7533  H HA   . LEU B 1 261 ? 29.283  21.304  36.583  1 94.822  ? 324 LEU B HA   1 c 
ATOM 7534  H HB2  . LEU B 1 261 ? 27.089  22.186  37.818  1 95.91   ? 324 LEU B HB2  1 c 
ATOM 7535  H HB3  . LEU B 1 261 ? 28.295  23      38.502  1 96.023  ? 324 LEU B HB3  1 c 
ATOM 7536  H HG   . LEU B 1 261 ? 27.497  23.046  35.782  1 108.109 ? 324 LEU B HG   1 c 
ATOM 7537  H HD11 . LEU B 1 261 ? 26.74   24.594  37.595  1 123.711 ? 324 LEU B HD11 1 c 
ATOM 7538  H HD12 . LEU B 1 261 ? 26.919  25.123  36.113  1 123.86  ? 324 LEU B HD12 1 c 
ATOM 7539  H HD13 . LEU B 1 261 ? 28.053  25.389  37.194  1 123.88  ? 324 LEU B HD13 1 c 
ATOM 7540  H HD21 . LEU B 1 261 ? 29.677  22.88   35.289  1 101.183 ? 324 LEU B HD21 1 c 
ATOM 7541  H HD22 . LEU B 1 261 ? 30.144  23.61   36.619  1 101.085 ? 324 LEU B HD22 1 c 
ATOM 7542  H HD23 . LEU B 1 261 ? 29.545  24.454  35.421  1 101.228 ? 324 LEU B HD23 1 c 
ATOM 7543  N N    . ASN B 1 262 ? 29.913  20.925  39.705  1 85.93   ? 325 ASN B N    1 ? 
ATOM 7544  C CA   . ASN B 1 262 ? 30.847  21.078  40.8    1 90.1    ? 325 ASN B CA   1 ? 
ATOM 7545  C C    . ASN B 1 262 ? 31.718  19.836  40.998  1 100.888 ? 325 ASN B C    1 ? 
ATOM 7546  O O    . ASN B 1 262 ? 32.258  19.638  42.101  1 81.948  ? 325 ASN B O    1 ? 
ATOM 7547  C CB   . ASN B 1 262 ? 30.007  21.351  42.052  1 117.023 ? 325 ASN B CB   1 ? 
ATOM 7548  C CG   . ASN B 1 262 ? 29.573  20.089  42.804  1 116.798 ? 325 ASN B CG   1 ? 
ATOM 7549  O OD1  . ASN B 1 262 ? 29.402  18.994  42.249  1 91.678  ? 325 ASN B OD1  1 ? 
ATOM 7550  N ND2  . ASN B 1 262 ? 29.382  20.192  44.108  1 113.382 ? 325 ASN B ND2  1 ? 
ATOM 7551  H H    . ASN B 1 262 ? 29.135  20.478  39.875  1 89.062  ? 325 ASN B H    1 c 
ATOM 7552  H HA   . ASN B 1 262 ? 31.418  21.862  40.634  1 95.494  ? 325 ASN B HA   1 c 
ATOM 7553  H HB2  . ASN B 1 262 ? 30.526  21.915  42.66   1 110.156 ? 325 ASN B HB2  1 c 
ATOM 7554  H HB3  . ASN B 1 262 ? 29.208  21.853  41.794  1 109.874 ? 325 ASN B HB3  1 c 
ATOM 7555  H HD21 . ASN B 1 262 ? 29.206  19.468  44.589  1 114.216 ? 325 ASN B HD21 1 c 
ATOM 7556  H HD22 . ASN B 1 262 ? 29.427  20.986  44.502  1 114.357 ? 325 ASN B HD22 1 c 
ATOM 7557  N N    . TYR B 1 263 ? 31.904  19.029  39.903  1 89.315  ? 326 TYR B N    1 ? 
ATOM 7558  C CA   . TYR B 1 263 ? 32.463  17.685  40.021  1 84.426  ? 326 TYR B CA   1 ? 
ATOM 7559  C C    . TYR B 1 263 ? 33.902  17.641  40.537  1 86.257  ? 326 TYR B C    1 ? 
ATOM 7560  O O    . TYR B 1 263 ? 34.289  16.632  41.092  1 93.953  ? 326 TYR B O    1 ? 
ATOM 7561  C CB   . TYR B 1 263 ? 32.395  16.919  38.713  1 78.773  ? 326 TYR B CB   1 ? 
ATOM 7562  C CG   . TYR B 1 263 ? 33.4    17.306  37.629  1 58.695  ? 326 TYR B CG   1 ? 
ATOM 7563  C CD1  . TYR B 1 263 ? 33.14   18.346  36.764  1 63.964  ? 326 TYR B CD1  1 ? 
ATOM 7564  C CD2  . TYR B 1 263 ? 34.567  16.582  37.441  1 68.426  ? 326 TYR B CD2  1 ? 
ATOM 7565  C CE1  . TYR B 1 263 ? 34.013  18.653  35.719  1 68.652  ? 326 TYR B CE1  1 ? 
ATOM 7566  C CE2  . TYR B 1 263 ? 35.487  16.942  36.467  1 62.274  ? 326 TYR B CE2  1 ? 
ATOM 7567  C CZ   . TYR B 1 263 ? 35.174  17.939  35.545  1 67.495  ? 326 TYR B CZ   1 ? 
ATOM 7568  O OH   . TYR B 1 263 ? 36.007  18.324  34.511  1 80.746  ? 326 TYR B OH   1 ? 
ATOM 7569  H H    . TYR B 1 263 ? 31.687  19.341  39.073  1 90.451  ? 326 TYR B H    1 c 
ATOM 7570  H HA   . TYR B 1 263 ? 31.9    17.194  40.677  1 84.594  ? 326 TYR B HA   1 c 
ATOM 7571  H HB2  . TYR B 1 263 ? 32.512  15.965  38.915  1 74.866  ? 326 TYR B HB2  1 c 
ATOM 7572  H HB3  . TYR B 1 263 ? 31.49   17.021  38.347  1 74.944  ? 326 TYR B HB3  1 c 
ATOM 7573  H HD1  . TYR B 1 263 ? 32.325  18.816  36.836  1 64.217  ? 326 TYR B HD1  1 c 
ATOM 7574  H HD2  . TYR B 1 263 ? 34.779  15.883  38.039  1 64.736  ? 326 TYR B HD2  1 c 
ATOM 7575  H HE1  . TYR B 1 263 ? 33.81   19.362  35.134  1 67.503  ? 326 TYR B HE1  1 c 
ATOM 7576  H HE2  . TYR B 1 263 ? 36.263  16.424  36.345  1 65.011  ? 326 TYR B HE2  1 c 
ATOM 7577  N N    . ALA B 1 264 ? 34.71   18.703  40.4    1 92.194  ? 327 ALA B N    1 ? 
ATOM 7578  C CA   . ALA B 1 264 ? 36.114  18.578  40.72   1 100.647 ? 327 ALA B CA   1 ? 
ATOM 7579  C C    . ALA B 1 264 ? 36.367  19.276  42.037  1 96.204  ? 327 ALA B C    1 ? 
ATOM 7580  O O    . ALA B 1 264 ? 36.954  20.337  42.022  1 118.727 ? 327 ALA B O    1 ? 
ATOM 7581  C CB   . ALA B 1 264 ? 36.955  19.163  39.626  1 86.988  ? 327 ALA B CB   1 ? 
ATOM 7582  H H    . ALA B 1 264 ? 34.386  19.503  40.101  1 92.579  ? 327 ALA B H    1 c 
ATOM 7583  H HA   . ALA B 1 264 ? 36.337  17.613  40.826  1 95.46   ? 327 ALA B HA   1 c 
ATOM 7584  H HB1  . ALA B 1 264 ? 36.814  18.665  38.804  1 90.931  ? 327 ALA B HB1  1 c 
ATOM 7585  H HB2  . ALA B 1 264 ? 36.708  20.093  39.483  1 91.039  ? 327 ALA B HB2  1 c 
ATOM 7586  H HB3  . ALA B 1 264 ? 37.894  19.114  39.872  1 91.033  ? 327 ALA B HB3  1 c 
ATOM 7587  N N    . ASN B 1 265 ? 35.716  18.786  43.105  1 115.156 ? 328 ASN B N    1 ? 
ATOM 7588  C CA   . ASN B 1 265 ? 35.6    19.505  44.367  1 123.371 ? 328 ASN B CA   1 ? 
ATOM 7589  C C    . ASN B 1 265 ? 36.604  18.93   45.386  1 139.585 ? 328 ASN B C    1 ? 
ATOM 7590  O O    . ASN B 1 265 ? 37.851  19.042  45.127  1 103.809 ? 328 ASN B O    1 ? 
ATOM 7591  C CB   . ASN B 1 265 ? 34.159  19.42   44.856  1 107.989 ? 328 ASN B CB   1 ? 
ATOM 7592  C CG   . ASN B 1 265 ? 33.674  20.78   45.252  1 139.304 ? 328 ASN B CG   1 ? 
ATOM 7593  O OD1  . ASN B 1 265 ? 33.36   21.589  44.376  1 145.939 ? 328 ASN B OD1  1 ? 
ATOM 7594  N ND2  . ASN B 1 265 ? 33.63   21.042  46.549  1 167.242 ? 328 ASN B ND2  1 ? 
ATOM 7595  H H    . ASN B 1 265 ? 35.323  17.964  43.038  1 111.86  ? 328 ASN B H    1 c 
ATOM 7596  H HA   . ASN B 1 265 ? 35.812  20.453  44.21   1 121.434 ? 328 ASN B HA   1 c 
ATOM 7597  H HB2  . ASN B 1 265 ? 33.589  19.068  44.144  1 117.844 ? 328 ASN B HB2  1 c 
ATOM 7598  H HB3  . ASN B 1 265 ? 34.105  18.816  45.623  1 118.578 ? 328 ASN B HB3  1 c 
ATOM 7599  H HD21 . ASN B 1 265 ? 33.957  21.807  46.857  1 157.996 ? 328 ASN B HD21 1 c 
ATOM 7600  H HD22 . ASN B 1 265 ? 33.272  20.454  47.109  1 157.707 ? 328 ASN B HD22 1 c 
ATOM 7601  N N    . ARG C 1 26  ? -3.615  25.819  37.447  1 98.941  ? 89  ARG C N    1 ? 
ATOM 7602  C CA   . ARG C 1 26  ? -2.896  25.383  36.205  1 102.041 ? 89  ARG C CA   1 ? 
ATOM 7603  C C    . ARG C 1 26  ? -3.394  24.013  35.704  1 95.922  ? 89  ARG C C    1 ? 
ATOM 7604  O O    . ARG C 1 26  ? -2.866  22.959  36.045  1 90.041  ? 89  ARG C O    1 ? 
ATOM 7605  C CB   . ARG C 1 26  ? -1.386  25.421  36.478  1 83.307  ? 89  ARG C CB   1 ? 
ATOM 7606  C CG   . ARG C 1 26  ? -0.497  25.535  35.244  1 87.415  ? 89  ARG C CG   1 ? 
ATOM 7607  C CD   . ARG C 1 26  ? -0.601  26.95   34.711  1 118.648 ? 89  ARG C CD   1 ? 
ATOM 7608  N NE   . ARG C 1 26  ? 0.454   27.513  33.851  1 131.779 ? 89  ARG C NE   1 ? 
ATOM 7609  C CZ   . ARG C 1 26  ? 1.682   27.848  34.244  1 116.437 ? 89  ARG C CZ   1 ? 
ATOM 7610  N NH1  . ARG C 1 26  ? 2.215   27.214  35.266  1 108.081 ? 89  ARG C NH1  1 ? 
ATOM 7611  N NH2  . ARG C 1 26  ? 2.398   28.755  33.583  1 106.839 ? 89  ARG C NH2  1 ? 
ATOM 7612  H H    . ARG C 1 26  ? -3.369  26.658  37.671  1 99.797  ? 89  ARG C H    1 c 
ATOM 7613  H HA   . ARG C 1 26  ? -3.088  26.051  35.502  1 96.59   ? 89  ARG C HA   1 c 
ATOM 7614  H HB2  . ARG C 1 26  ? -1.197  26.18   37.071  1 88.663  ? 89  ARG C HB2  1 c 
ATOM 7615  H HB3  . ARG C 1 26  ? -1.139  24.605  36.963  1 88.312  ? 89  ARG C HB3  1 c 
ATOM 7616  H HG2  . ARG C 1 26  ? 0.434   25.339  35.483  1 92.9    ? 89  ARG C HG2  1 c 
ATOM 7617  H HG3  . ARG C 1 26  ? -0.797  24.902  34.557  1 92.787  ? 89  ARG C HG3  1 c 
ATOM 7618  H HD2  . ARG C 1 26  ? -1.446  26.996  34.219  1 112.823 ? 89  ARG C HD2  1 c 
ATOM 7619  H HD3  . ARG C 1 26  ? -0.702  27.54   35.485  1 112.808 ? 89  ARG C HD3  1 c 
ATOM 7620  H HE   . ARG C 1 26  ? 0.262   27.637  33.01   1 124.654 ? 89  ARG C HE   1 c 
ATOM 7621  H HH11 . ARG C 1 26  ? 1.816   27.235  36.056  1 110.519 ? 89  ARG C HH11 1 c 
ATOM 7622  H HH12 . ARG C 1 26  ? 2.974   26.771  35.16   1 110.571 ? 89  ARG C HH12 1 c 
ATOM 7623  H HH21 . ARG C 1 26  ? 2.053   29.157  32.875  1 109.964 ? 89  ARG C HH21 1 c 
ATOM 7624  H HH22 . ARG C 1 26  ? 3.216   28.952  33.854  1 109.754 ? 89  ARG C HH22 1 c 
ATOM 7625  N N    . LYS C 1 27  ? -4.431  23.988  34.864  1 95.133  ? 90  LYS C N    1 ? 
ATOM 7626  C CA   . LYS C 1 27  ? -5.058  22.721  34.505  1 79.306  ? 90  LYS C CA   1 ? 
ATOM 7627  C C    . LYS C 1 27  ? -4.206  21.941  33.493  1 87.937  ? 90  LYS C C    1 ? 
ATOM 7628  O O    . LYS C 1 27  ? -4.199  20.698  33.499  1 72.827  ? 90  LYS C O    1 ? 
ATOM 7629  C CB   . LYS C 1 27  ? -6.464  22.971  33.942  1 77.824  ? 90  LYS C CB   1 ? 
ATOM 7630  C CG   . LYS C 1 27  ? -7.139  21.714  33.422  1 86.031  ? 90  LYS C CG   1 ? 
ATOM 7631  C CD   . LYS C 1 27  ? -8.616  21.423  33.709  1 84.386  ? 90  LYS C CD   1 ? 
ATOM 7632  C CE   . LYS C 1 27  ? -8.716  19.903  33.722  1 112.815 ? 90  LYS C CE   1 ? 
ATOM 7633  N NZ   . LYS C 1 27  ? -9.995  19.33   33.318  1 123.008 ? 90  LYS C NZ   1 ? 
ATOM 7634  H H    . LYS C 1 27  ? -4.754  24.765  34.508  1 91.425  ? 90  LYS C H    1 c 
ATOM 7635  H HA   . LYS C 1 27  ? -5.147  22.174  35.327  1 83.543  ? 90  LYS C HA   1 c 
ATOM 7636  H HB2  . LYS C 1 27  ? -7.026  23.36   34.646  1 79.989  ? 90  LYS C HB2  1 c 
ATOM 7637  H HB3  . LYS C 1 27  ? -6.404  23.621  33.211  1 80.045  ? 90  LYS C HB3  1 c 
ATOM 7638  H HG2  . LYS C 1 27  ? -7.022  21.708  32.446  1 83.736  ? 90  LYS C HG2  1 c 
ATOM 7639  H HG3  . LYS C 1 27  ? -6.622  20.952  33.759  1 83.945  ? 90  LYS C HG3  1 c 
ATOM 7640  H HD2  . LYS C 1 27  ? -8.877  21.785  34.584  1 90.556  ? 90  LYS C HD2  1 c 
ATOM 7641  H HD3  . LYS C 1 27  ? -9.188  21.792  33.001  1 90.555  ? 90  LYS C HD3  1 c 
ATOM 7642  H HE2  . LYS C 1 27  ? -8.032  19.535  33.133  1 107.446 ? 90  LYS C HE2  1 c 
ATOM 7643  H HE3  . LYS C 1 27  ? -8.516  19.592  34.623  1 107.713 ? 90  LYS C HE3  1 c 
ATOM 7644  H HZ1  . LYS C 1 27  ? -10.153 19.516  32.446  1 119.711 ? 90  LYS C HZ1  1 c 
ATOM 7645  H HZ2  . LYS C 1 27  ? -10.661 19.681  33.823  1 119.711 ? 90  LYS C HZ2  1 c 
ATOM 7646  H HZ3  . LYS C 1 27  ? -9.977  18.432  33.433  1 119.5   ? 90  LYS C HZ3  1 c 
ATOM 7647  N N    . TYR C 1 28  ? -3.543  22.702  32.597  1 76.857  ? 91  TYR C N    1 ? 
ATOM 7648  C CA   . TYR C 1 28  ? -2.77   22.189  31.472  1 68.767  ? 91  TYR C CA   1 ? 
ATOM 7649  C C    . TYR C 1 28  ? -1.495  23.016  31.326  1 68.948  ? 91  TYR C C    1 ? 
ATOM 7650  O O    . TYR C 1 28  ? -1.556  24.233  31.396  1 74.381  ? 91  TYR C O    1 ? 
ATOM 7651  C CB   . TYR C 1 28  ? -3.513  22.292  30.132  1 69.651  ? 91  TYR C CB   1 ? 
ATOM 7652  C CG   . TYR C 1 28  ? -4.759  21.423  29.987  1 65.676  ? 91  TYR C CG   1 ? 
ATOM 7653  C CD1  . TYR C 1 28  ? -4.768  20.059  30.22   1 80.533  ? 91  TYR C CD1  1 ? 
ATOM 7654  C CD2  . TYR C 1 28  ? -5.938  21.997  29.63   1 79.518  ? 91  TYR C CD2  1 ? 
ATOM 7655  C CE1  . TYR C 1 28  ? -5.902  19.297  30.035  1 67.862  ? 91  TYR C CE1  1 ? 
ATOM 7656  C CE2  . TYR C 1 28  ? -7.09   21.267  29.482  1 83.855  ? 91  TYR C CE2  1 ? 
ATOM 7657  C CZ   . TYR C 1 28  ? -7.072  19.916  29.67   1 76.393  ? 91  TYR C CZ   1 ? 
ATOM 7658  O OH   . TYR C 1 28  ? -8.285  19.384  29.445  1 73.339  ? 91  TYR C OH   1 ? 
ATOM 7659  H H    . TYR C 1 28  ? -3.586  23.61   32.698  1 77.458  ? 91  TYR C H    1 c 
ATOM 7660  H HA   . TYR C 1 28  ? -2.53   21.24   31.643  1 70.591  ? 91  TYR C HA   1 c 
ATOM 7661  H HB2  . TYR C 1 28  ? -3.768  23.232  29.995  1 68.643  ? 91  TYR C HB2  1 c 
ATOM 7662  H HB3  . TYR C 1 28  ? -2.884  22.056  29.414  1 68.549  ? 91  TYR C HB3  1 c 
ATOM 7663  H HD1  . TYR C 1 28  ? -3.96   19.628  30.45   1 73.833  ? 91  TYR C HD1  1 c 
ATOM 7664  H HD2  . TYR C 1 28  ? -5.967  22.928  29.478  1 76.902  ? 91  TYR C HD2  1 c 
ATOM 7665  H HE1  . TYR C 1 28  ? -5.883  18.367  30.186  1 72.658  ? 91  TYR C HE1  1 c 
ATOM 7666  H HE2  . TYR C 1 28  ? -7.885  21.693  29.21   1 80.632  ? 91  TYR C HE2  1 c 
ATOM 7667  N N    . ASP C 1 29  ? -0.351  22.359  31.064  1 79.545  ? 92  ASP C N    1 ? 
ATOM 7668  C CA   . ASP C 1 29  ? 0.866   23.086  30.761  1 74.319  ? 92  ASP C CA   1 ? 
ATOM 7669  C C    . ASP C 1 29  ? 1.77    22.305  29.8    1 73.836  ? 92  ASP C C    1 ? 
ATOM 7670  O O    . ASP C 1 29  ? 2.561   21.496  30.224  1 71.584  ? 92  ASP C O    1 ? 
ATOM 7671  C CB   . ASP C 1 29  ? 1.516   23.482  32.07   1 62.658  ? 92  ASP C CB   1 ? 
ATOM 7672  C CG   . ASP C 1 29  ? 2.729   24.384  31.948  1 73.599  ? 92  ASP C CG   1 ? 
ATOM 7673  O OD1  . ASP C 1 29  ? 3.181   24.694  30.776  1 79.082  ? 92  ASP C OD1  1 ? 
ATOM 7674  O OD2  . ASP C 1 29  ? 3.187   24.779  33.057  1 73.07   ? 92  ASP C OD2  1 ? 
ATOM 7675  H H    . ASP C 1 29  ? -0.334  21.446  31.077  1 75.608  ? 92  ASP C H    1 c 
ATOM 7676  H HA   . ASP C 1 29  ? 0.614   23.926  30.319  1 72.778  ? 92  ASP C HA   1 c 
ATOM 7677  H HB2  . ASP C 1 29  ? 0.853   23.944  32.625  1 67.653  ? 92  ASP C HB2  1 c 
ATOM 7678  H HB3  . ASP C 1 29  ? 1.789   22.669  32.543  1 67.641  ? 92  ASP C HB3  1 c 
ATOM 7679  N N    . TYR C 1 30  ? 1.799   22.674  28.519  1 74.178  ? 93  TYR C N    1 ? 
ATOM 7680  C CA   . TYR C 1 30  ? 2.569   21.926  27.552  1 73.374  ? 93  TYR C CA   1 ? 
ATOM 7681  C C    . TYR C 1 30  ? 3.876   22.648  27.197  1 68.422  ? 93  TYR C C    1 ? 
ATOM 7682  O O    . TYR C 1 30  ? 4.56    22.301  26.22   1 70.381  ? 93  TYR C O    1 ? 
ATOM 7683  C CB   . TYR C 1 30  ? 1.62    21.669  26.373  1 73.148  ? 93  TYR C CB   1 ? 
ATOM 7684  C CG   . TYR C 1 30  ? 0.442   20.773  26.7    1 68.766  ? 93  TYR C CG   1 ? 
ATOM 7685  C CD1  . TYR C 1 30  ? 0.627   19.41   26.861  1 82.259  ? 93  TYR C CD1  1 ? 
ATOM 7686  C CD2  . TYR C 1 30  ? -0.852  21.251  26.807  1 70.061  ? 93  TYR C CD2  1 ? 
ATOM 7687  C CE1  . TYR C 1 30  ? -0.425  18.548  27.117  1 74.012  ? 93  TYR C CE1  1 ? 
ATOM 7688  C CE2  . TYR C 1 30  ? -1.93   20.397  27.005  1 64.66   ? 93  TYR C CE2  1 ? 
ATOM 7689  C CZ   . TYR C 1 30  ? -1.715  19.043  27.174  1 78.18   ? 93  TYR C CZ   1 ? 
ATOM 7690  O OH   . TYR C 1 30  ? -2.713  18.169  27.485  1 66.77   ? 93  TYR C OH   1 ? 
ATOM 7691  H H    . TYR C 1 30  ? 1.331   23.41   28.244  1 73.889  ? 93  TYR C H    1 c 
ATOM 7692  H HA   . TYR C 1 30  ? 2.802   21.047  27.952  1 72.559  ? 93  TYR C HA   1 c 
ATOM 7693  H HB2  . TYR C 1 30  ? 1.281   22.534  26.051  1 72.157  ? 93  TYR C HB2  1 c 
ATOM 7694  H HB3  . TYR C 1 30  ? 2.137   21.259  25.645  1 72.152  ? 93  TYR C HB3  1 c 
ATOM 7695  H HD1  . TYR C 1 30  ? 1.499   19.057  26.795  1 76.723  ? 93  TYR C HD1  1 c 
ATOM 7696  H HD2  . TYR C 1 30  ? -1.016  22.168  26.661  1 68.676  ? 93  TYR C HD2  1 c 
ATOM 7697  H HE1  . TYR C 1 30  ? -0.267  17.628  27.23   1 76.551  ? 93  TYR C HE1  1 c 
ATOM 7698  H HE2  . TYR C 1 30  ? -2.799  20.749  27.095  1 68.937  ? 93  TYR C HE2  1 c 
ATOM 7699  N N    . LYS C 1 31  ? 4.257   23.662  27.956  1 62.805  ? 94  LYS C N    1 ? 
ATOM 7700  C CA   . LYS C 1 31  ? 5.299   24.559  27.439  1 81.501  ? 94  LYS C CA   1 ? 
ATOM 7701  C C    . LYS C 1 31  ? 6.61    23.773  27.24   1 71.581  ? 94  LYS C C    1 ? 
ATOM 7702  O O    . LYS C 1 31  ? 7.257   23.826  26.17   1 79.922  ? 94  LYS C O    1 ? 
ATOM 7703  C CB   . LYS C 1 31  ? 5.342   25.819  28.336  1 85.089  ? 94  LYS C CB   1 ? 
ATOM 7704  C CG   . LYS C 1 31  ? 6.048   27.04   27.758  1 96.67   ? 94  LYS C CG   1 ? 
ATOM 7705  C CD   . LYS C 1 31  ? 5.982   28.362  28.533  1 123.39  ? 94  LYS C CD   1 ? 
ATOM 7706  C CE   . LYS C 1 31  ? 7.254   29.173  28.276  1 126.86  ? 94  LYS C CE   1 ? 
ATOM 7707  N NZ   . LYS C 1 31  ? 7.13    30.632  28.159  1 131.488 ? 94  LYS C NZ   1 ? 
ATOM 7708  H H    . LYS C 1 31  ? 3.9     23.802  28.786  1 68.226  ? 94  LYS C H    1 c 
ATOM 7709  H HA   . LYS C 1 31  ? 5.006   24.869  26.544  1 76.175  ? 94  LYS C HA   1 c 
ATOM 7710  H HB2  . LYS C 1 31  ? 4.419   26.075  28.551  1 86.474  ? 94  LYS C HB2  1 c 
ATOM 7711  H HB3  . LYS C 1 31  ? 5.784   25.581  29.179  1 86.721  ? 94  LYS C HB3  1 c 
ATOM 7712  H HG2  . LYS C 1 31  ? 6.994   26.802  27.637  1 99.565  ? 94  LYS C HG2  1 c 
ATOM 7713  H HG3  . LYS C 1 31  ? 5.683   27.196  26.859  1 99.307  ? 94  LYS C HG3  1 c 
ATOM 7714  H HD2  . LYS C 1 31  ? 5.2     28.879  28.241  1 117.509 ? 94  LYS C HD2  1 c 
ATOM 7715  H HD3  . LYS C 1 31  ? 5.901   28.178  29.494  1 117.508 ? 94  LYS C HD3  1 c 
ATOM 7716  H HE2  . LYS C 1 31  ? 7.883   28.982  28.994  1 126.767 ? 94  LYS C HE2  1 c 
ATOM 7717  H HE3  . LYS C 1 31  ? 7.661   28.852  27.454  1 126.436 ? 94  LYS C HE3  1 c 
ATOM 7718  H HZ1  . LYS C 1 31  ? 6.875   30.983  28.955  1 130.046 ? 94  LYS C HZ1  1 c 
ATOM 7719  H HZ2  . LYS C 1 31  ? 6.51    30.838  27.531  1 130.046 ? 94  LYS C HZ2  1 c 
ATOM 7720  H HZ3  . LYS C 1 31  ? 7.927   30.99   27.918  1 130.046 ? 94  LYS C HZ3  1 c 
ATOM 7721  N N    . LEU C 1 32  ? 6.984   23.068  28.318  1 65.877  ? 95  LEU C N    1 ? 
ATOM 7722  C CA   . LEU C 1 32  ? 8.083   22.11   28.375  1 75.181  ? 95  LEU C CA   1 ? 
ATOM 7723  C C    . LEU C 1 32  ? 8.034   21.078  27.252  1 74.493  ? 95  LEU C C    1 ? 
ATOM 7724  O O    . LEU C 1 32  ? 8.967   20.938  26.478  1 82.664  ? 95  LEU C O    1 ? 
ATOM 7725  C CB   . LEU C 1 32  ? 8.013   21.388  29.716  1 67.797  ? 95  LEU C CB   1 ? 
ATOM 7726  C CG   . LEU C 1 32  ? 9.208   20.487  30.002  1 72.573  ? 95  LEU C CG   1 ? 
ATOM 7727  C CD1  . LEU C 1 32  ? 10.566  21.157  29.806  1 75.68   ? 95  LEU C CD1  1 ? 
ATOM 7728  C CD2  . LEU C 1 32  ? 9.029   20.036  31.432  1 72.316  ? 95  LEU C CD2  1 ? 
ATOM 7729  H H    . LEU C 1 32  ? 6.509   23.205  29.087  1 69.276  ? 95  LEU C H    1 c 
ATOM 7730  H HA   . LEU C 1 32  ? 8.935   22.611  28.313  1 71.822  ? 95  LEU C HA   1 c 
ATOM 7731  H HB2  . LEU C 1 32  ? 7.953   22.065  30.428  1 70.507  ? 95  LEU C HB2  1 c 
ATOM 7732  H HB3  . LEU C 1 32  ? 7.195   20.842  29.737  1 70.455  ? 95  LEU C HB3  1 c 
ATOM 7733  H HG   . LEU C 1 32  ? 9.156   19.691  29.411  1 72.183  ? 95  LEU C HG   1 c 
ATOM 7734  H HD11 . LEU C 1 32  ? 10.737  21.278  28.857  1 74.73   ? 95  LEU C HD11 1 c 
ATOM 7735  H HD12 . LEU C 1 32  ? 11.263  20.599  30.19   1 74.734  ? 95  LEU C HD12 1 c 
ATOM 7736  H HD13 . LEU C 1 32  ? 10.568  22.024  30.247  1 74.745  ? 95  LEU C HD13 1 c 
ATOM 7737  H HD21 . LEU C 1 32  ? 8.234   19.483  31.498  1 72.573  ? 95  LEU C HD21 1 c 
ATOM 7738  H HD22 . LEU C 1 32  ? 8.933   20.812  32.011  1 72.397  ? 95  LEU C HD22 1 c 
ATOM 7739  H HD23 . LEU C 1 32  ? 9.804   19.521  31.71   1 72.441  ? 95  LEU C HD23 1 c 
ATOM 7740  N N    . GLN C 1 33  ? 6.907   20.382  27.153  1 67.396  ? 96  GLN C N    1 ? 
ATOM 7741  C CA   . GLN C 1 33  ? 6.728   19.358  26.144  1 58.882  ? 96  GLN C CA   1 ? 
ATOM 7742  C C    . GLN C 1 33  ? 6.955   19.883  24.739  1 57.174  ? 96  GLN C C    1 ? 
ATOM 7743  O O    . GLN C 1 33  ? 7.572   19.19   23.95   1 78.575  ? 96  GLN C O    1 ? 
ATOM 7744  C CB   . GLN C 1 33  ? 5.388   18.659  26.342  1 69.176  ? 96  GLN C CB   1 ? 
ATOM 7745  C CG   . GLN C 1 33  ? 4.844   18      25.085  1 75.313  ? 96  GLN C CG   1 ? 
ATOM 7746  C CD   . GLN C 1 33  ? 3.823   16.927  25.382  1 61.549  ? 96  GLN C CD   1 ? 
ATOM 7747  O OE1  . GLN C 1 33  ? 3.029   16.99   26.323  1 63.137  ? 96  GLN C OE1  1 ? 
ATOM 7748  N NE2  . GLN C 1 33  ? 3.947   15.847  24.647  1 73.965  ? 96  GLN C NE2  1 ? 
ATOM 7749  H H    . GLN C 1 33  ? 6.221   20.556  27.73   1 67.048  ? 96  GLN C H    1 c 
ATOM 7750  H HA   . GLN C 1 33  ? 7.42    18.668  26.308  1 62.037  ? 96  GLN C HA   1 c 
ATOM 7751  H HB2  . GLN C 1 33  ? 5.491   17.977  27.039  1 67.944  ? 96  GLN C HB2  1 c 
ATOM 7752  H HB3  . GLN C 1 33  ? 4.734   19.314  26.662  1 67.971  ? 96  GLN C HB3  1 c 
ATOM 7753  H HG2  . GLN C 1 33  ? 4.428   18.681  24.515  1 70.445  ? 96  GLN C HG2  1 c 
ATOM 7754  H HG3  . GLN C 1 33  ? 5.585   17.599  24.582  1 70.487  ? 96  GLN C HG3  1 c 
ATOM 7755  H HE21 . GLN C 1 33  ? 3.532   15.101  24.891  1 69.85   ? 96  GLN C HE21 1 c 
ATOM 7756  H HE22 . GLN C 1 33  ? 4.438   15.858  23.908  1 69.926  ? 96  GLN C HE22 1 c 
ATOM 7757  N N    . TYR C 1 34  ? 6.475   21.076  24.417  1 65.603  ? 97  TYR C N    1 ? 
ATOM 7758  C CA   . TYR C 1 34  ? 6.616   21.615  23.056  1 75.044  ? 97  TYR C CA   1 ? 
ATOM 7759  C C    . TYR C 1 34  ? 8.079   21.97   22.838  1 71.696  ? 97  TYR C C    1 ? 
ATOM 7760  O O    . TYR C 1 34  ? 8.601   21.846  21.716  1 66.777  ? 97  TYR C O    1 ? 
ATOM 7761  C CB   . TYR C 1 34  ? 5.709   22.836  22.73   1 65.508  ? 97  TYR C CB   1 ? 
ATOM 7762  C CG   . TYR C 1 34  ? 4.203   22.547  22.834  1 73.559  ? 97  TYR C CG   1 ? 
ATOM 7763  C CD1  . TYR C 1 34  ? 3.668   21.287  22.512  1 58.92   ? 97  TYR C CD1  1 ? 
ATOM 7764  C CD2  . TYR C 1 34  ? 3.322   23.506  23.307  1 69.461  ? 97  TYR C CD2  1 ? 
ATOM 7765  C CE1  . TYR C 1 34  ? 2.321   21.026  22.644  1 68.166  ? 97  TYR C CE1  1 ? 
ATOM 7766  C CE2  . TYR C 1 34  ? 1.961   23.264  23.398  1 67.586  ? 97  TYR C CE2  1 ? 
ATOM 7767  C CZ   . TYR C 1 34  ? 1.47    22.017  23.074  1 70.88   ? 97  TYR C CZ   1 ? 
ATOM 7768  O OH   . TYR C 1 34  ? 0.158   21.733  23.152  1 65.859  ? 97  TYR C OH   1 ? 
ATOM 7769  H H    . TYR C 1 34  ? 6.044   21.577  25.049  1 65.376  ? 97  TYR C H    1 c 
ATOM 7770  H HA   . TYR C 1 34  ? 6.385   20.889  22.418  1 70.593  ? 97  TYR C HA   1 c 
ATOM 7771  H HB2  . TYR C 1 34  ? 5.935   23.566  23.348  1 69.343  ? 97  TYR C HB2  1 c 
ATOM 7772  H HB3  . TYR C 1 34  ? 5.911   23.14   21.817  1 69.379  ? 97  TYR C HB3  1 c 
ATOM 7773  H HD1  . TYR C 1 34  ? 4.242   20.601  22.211  1 64.368  ? 97  TYR C HD1  1 c 
ATOM 7774  H HD2  . TYR C 1 34  ? 3.649   24.363  23.524  1 69.92   ? 97  TYR C HD2  1 c 
ATOM 7775  H HE1  . TYR C 1 34  ? 1.976   20.184  22.399  1 66.528  ? 97  TYR C HE1  1 c 
ATOM 7776  H HE2  . TYR C 1 34  ? 1.379   23.936  23.706  1 68.813  ? 97  TYR C HE2  1 c 
ATOM 7777  N N    . TYR C 1 35  ? 8.707   22.425  23.942  1 73.91   ? 98  TYR C N    1 ? 
ATOM 7778  C CA   . TYR C 1 35  ? 10.103  22.811  23.899  1 70.988  ? 98  TYR C CA   1 ? 
ATOM 7779  C C    . TYR C 1 35  ? 10.905  21.556  23.539  1 53.973  ? 98  TYR C C    1 ? 
ATOM 7780  O O    . TYR C 1 35  ? 11.691  21.515  22.589  1 65.373  ? 98  TYR C O    1 ? 
ATOM 7781  C CB   . TYR C 1 35  ? 10.451  23.475  25.249  1 66.81   ? 98  TYR C CB   1 ? 
ATOM 7782  C CG   . TYR C 1 35  ? 11.947  23.786  25.317  1 79.159  ? 98  TYR C CG   1 ? 
ATOM 7783  C CD1  . TYR C 1 35  ? 12.5    24.803  24.553  1 63.618  ? 98  TYR C CD1  1 ? 
ATOM 7784  C CD2  . TYR C 1 35  ? 12.829  23.005  26.058  1 79.77   ? 98  TYR C CD2  1 ? 
ATOM 7785  C CE1  . TYR C 1 35  ? 13.859  25.085  24.57   1 70.857  ? 98  TYR C CE1  1 ? 
ATOM 7786  C CE2  . TYR C 1 35  ? 14.192  23.247  26.043  1 64.26   ? 98  TYR C CE2  1 ? 
ATOM 7787  C CZ   . TYR C 1 35  ? 14.717  24.285  25.291  1 76.888  ? 98  TYR C CZ   1 ? 
ATOM 7788  O OH   . TYR C 1 35  ? 16.063  24.538  25.267  1 72.162  ? 98  TYR C OH   1 ? 
ATOM 7789  H H    . TYR C 1 35  ? 8.248   22.508  24.727  1 72.53   ? 98  TYR C H    1 c 
ATOM 7790  H HA   . TYR C 1 35  ? 10.222  23.482  23.176  1 67.331  ? 98  TYR C HA   1 c 
ATOM 7791  H HB2  . TYR C 1 35  ? 9.938   24.308  25.34   1 70.401  ? 98  TYR C HB2  1 c 
ATOM 7792  H HB3  . TYR C 1 35  ? 10.211  22.867  25.981  1 70.477  ? 98  TYR C HB3  1 c 
ATOM 7793  H HD1  . TYR C 1 35  ? 11.929  25.35   24.038  1 68.735  ? 98  TYR C HD1  1 c 
ATOM 7794  H HD2  . TYR C 1 35  ? 12.495  22.276  26.557  1 75.508  ? 98  TYR C HD2  1 c 
ATOM 7795  H HE1  . TYR C 1 35  ? 14.202  25.782  24.037  1 70.467  ? 98  TYR C HE1  1 c 
ATOM 7796  H HE2  . TYR C 1 35  ? 14.769  22.708  26.556  1 70.501  ? 98  TYR C HE2  1 c 
ATOM 7797  N N    . LEU C 1 36  ? 10.716  20.506  24.34   1 54.146  ? 99  LEU C N    1 ? 
ATOM 7798  C CA   . LEU C 1 36  ? 11.512  19.311  24.156  1 62.312  ? 99  LEU C CA   1 ? 
ATOM 7799  C C    . LEU C 1 36  ? 11.184  18.673  22.808  1 61.735  ? 99  LEU C C    1 ? 
ATOM 7800  O O    . LEU C 1 36  ? 12.053  18.128  22.126  1 64.366  ? 99  LEU C O    1 ? 
ATOM 7801  C CB   . LEU C 1 36  ? 11.295  18.436  25.373  1 66.814  ? 99  LEU C CB   1 ? 
ATOM 7802  C CG   . LEU C 1 36  ? 11.819  19.058  26.667  1 64.924  ? 99  LEU C CG   1 ? 
ATOM 7803  C CD1  . LEU C 1 36  ? 11.526  18.255  27.908  1 71.623  ? 99  LEU C CD1  1 ? 
ATOM 7804  C CD2  . LEU C 1 36  ? 13.274  19.262  26.507  1 66.487  ? 99  LEU C CD2  1 ? 
ATOM 7805  H H    . LEU C 1 36  ? 10.085  20.533  25.001  1 56.297  ? 99  LEU C H    1 c 
ATOM 7806  H HA   . LEU C 1 36  ? 12.462  19.584  24.127  1 61.35   ? 99  LEU C HA   1 c 
ATOM 7807  H HB2  . LEU C 1 36  ? 10.329  18.273  25.473  1 65.243  ? 99  LEU C HB2  1 c 
ATOM 7808  H HB3  . LEU C 1 36  ? 11.752  17.576  25.226  1 65.301  ? 99  LEU C HB3  1 c 
ATOM 7809  H HG   . LEU C 1 36  ? 11.398  19.948  26.777  1 66.701  ? 99  LEU C HG   1 c 
ATOM 7810  H HD11 . LEU C 1 36  ? 10.565  18.153  28.009  1 69.513  ? 99  LEU C HD11 1 c 
ATOM 7811  H HD12 . LEU C 1 36  ? 11.886  18.713  28.686  1 69.494  ? 99  LEU C HD12 1 c 
ATOM 7812  H HD13 . LEU C 1 36  ? 11.937  17.379  27.83   1 69.385  ? 99  LEU C HD13 1 c 
ATOM 7813  H HD21 . LEU C 1 36  ? 13.437  20.059  25.976  1 65.963  ? 99  LEU C HD21 1 c 
ATOM 7814  H HD22 . LEU C 1 36  ? 13.667  18.491  26.064  1 66.009  ? 99  LEU C HD22 1 c 
ATOM 7815  H HD23 . LEU C 1 36  ? 13.685  19.372  27.382  1 66.053  ? 99  LEU C HD23 1 c 
ATOM 7816  N N    . ASN C 1 37  ? 9.968   18.89   22.33   1 66.674  ? 100 ASN C N    1 ? 
ATOM 7817  C CA   . ASN C 1 37  ? 9.63    18.371  21.024  1 64.838  ? 100 ASN C CA   1 ? 
ATOM 7818  C C    . ASN C 1 37  ? 10.494  19.003  19.977  1 63.33   ? 100 ASN C C    1 ? 
ATOM 7819  O O    . ASN C 1 37  ? 10.901  18.296  19.055  1 76.998  ? 100 ASN C O    1 ? 
ATOM 7820  C CB   . ASN C 1 37  ? 8.205   18.626  20.624  1 59.22   ? 100 ASN C CB   1 ? 
ATOM 7821  C CG   . ASN C 1 37  ? 7.273   17.713  21.375  1 55.476  ? 100 ASN C CG   1 ? 
ATOM 7822  O OD1  . ASN C 1 37  ? 7.688   16.704  21.976  1 65.941  ? 100 ASN C OD1  1 ? 
ATOM 7823  N ND2  . ASN C 1 37  ? 6.011   18.093  21.382  1 65.462  ? 100 ASN C ND2  1 ? 
ATOM 7824  H H    . ASN C 1 37  ? 9.339   19.34   22.816  1 64.869  ? 100 ASN C H    1 c 
ATOM 7825  H HA   . ASN C 1 37  ? 9.782   17.399  21.019  1 63.845  ? 100 ASN C HA   1 c 
ATOM 7826  H HB2  . ASN C 1 37  ? 7.973   19.556  20.815  1 59.627  ? 100 ASN C HB2  1 c 
ATOM 7827  H HB3  . ASN C 1 37  ? 8.102   18.475  19.663  1 59.599  ? 100 ASN C HB3  1 c 
ATOM 7828  H HD21 . ASN C 1 37  ? 5.422   17.656  21.881  1 62.225  ? 100 ASN C HD21 1 c 
ATOM 7829  H HD22 . ASN C 1 37  ? 5.749   18.783  20.889  1 62.171  ? 100 ASN C HD22 1 c 
ATOM 7830  N N    . ASP C 1 38  ? 10.793  20.283  20.194  1 66.703  ? 101 ASP C N    1 ? 
ATOM 7831  C CA   . ASP C 1 38  ? 11.609  21.068  19.263  1 77.759  ? 101 ASP C CA   1 ? 
ATOM 7832  C C    . ASP C 1 38  ? 13.063  20.574  19.366  1 76.383  ? 101 ASP C C    1 ? 
ATOM 7833  O O    . ASP C 1 38  ? 13.745  20.319  18.363  1 72.405  ? 101 ASP C O    1 ? 
ATOM 7834  C CB   . ASP C 1 38  ? 11.398  22.579  19.447  1 70.971  ? 101 ASP C CB   1 ? 
ATOM 7835  C CG   . ASP C 1 38  ? 10.018  23.185  19.158  1 72.371  ? 101 ASP C CG   1 ? 
ATOM 7836  O OD1  . ASP C 1 38  ? 9.13    22.46   18.665  1 82.29   ? 101 ASP C OD1  1 ? 
ATOM 7837  O OD2  . ASP C 1 38  ? 9.804   24.392  19.462  1 77.858  ? 101 ASP C OD2  1 ? 
ATOM 7838  H H    . ASP C 1 38  ? 10.463  20.699  20.937  1 68.053  ? 101 ASP C H    1 c 
ATOM 7839  H HA   . ASP C 1 38  ? 11.294  20.868  18.353  1 73.95   ? 101 ASP C HA   1 c 
ATOM 7840  H HB2  . ASP C 1 38  ? 11.628  22.807  20.372  1 72.742  ? 101 ASP C HB2  1 c 
ATOM 7841  H HB3  . ASP C 1 38  ? 12.042  23.039  18.869  1 72.782  ? 101 ASP C HB3  1 c 
ATOM 7842  N N    . TYR C 1 39  ? 13.542  20.375  20.599  1 75.476  ? 102 TYR C N    1 ? 
ATOM 7843  C CA   . TYR C 1 39  ? 14.884  19.834  20.772  1 67.644  ? 102 TYR C CA   1 ? 
ATOM 7844  C C    . TYR C 1 39  ? 15.005  18.521  20.009  1 63.049  ? 102 TYR C C    1 ? 
ATOM 7845  O O    . TYR C 1 39  ? 15.872  18.351  19.152  1 71.545  ? 102 TYR C O    1 ? 
ATOM 7846  C CB   . TYR C 1 39  ? 15.208  19.637  22.256  1 70.121  ? 102 TYR C CB   1 ? 
ATOM 7847  C CG   . TYR C 1 39  ? 16.568  18.989  22.479  1 78.378  ? 102 TYR C CG   1 ? 
ATOM 7848  C CD1  . TYR C 1 39  ? 17.728  19.659  22.145  1 76.634  ? 102 TYR C CD1  1 ? 
ATOM 7849  C CD2  . TYR C 1 39  ? 16.695  17.736  23.048  1 92.095  ? 102 TYR C CD2  1 ? 
ATOM 7850  C CE1  . TYR C 1 39  ? 18.963  19.066  22.271  1 72.053  ? 102 TYR C CE1  1 ? 
ATOM 7851  C CE2  . TYR C 1 39  ? 17.934  17.155  23.235  1 83.244  ? 102 TYR C CE2  1 ? 
ATOM 7852  C CZ   . TYR C 1 39  ? 19.062  17.812  22.818  1 72.264  ? 102 TYR C CZ   1 ? 
ATOM 7853  O OH   . TYR C 1 39  ? 20.282  17.282  22.968  1 68.718  ? 102 TYR C OH   1 ? 
ATOM 7854  H H    . TYR C 1 39  ? 13.04   20.581  21.334  1 73.808  ? 102 TYR C H    1 c 
ATOM 7855  H HA   . TYR C 1 39  ? 15.534  20.482  20.391  1 68.683  ? 102 TYR C HA   1 c 
ATOM 7856  H HB2  . TYR C 1 39  ? 15.192  20.513  22.702  1 71.368  ? 102 TYR C HB2  1 c 
ATOM 7857  H HB3  . TYR C 1 39  ? 14.512  19.072  22.659  1 71.489  ? 102 TYR C HB3  1 c 
ATOM 7858  H HD1  . TYR C 1 39  ? 17.667  20.502  21.726  1 75.973  ? 102 TYR C HD1  1 c 
ATOM 7859  H HD2  . TYR C 1 39  ? 15.92   17.263  23.305  1 85.902  ? 102 TYR C HD2  1 c 
ATOM 7860  H HE1  . TYR C 1 39  ? 19.74   19.531  22.014  1 73.285  ? 102 TYR C HE1  1 c 
ATOM 7861  H HE2  . TYR C 1 39  ? 18.001  16.287  23.594  1 82.1    ? 102 TYR C HE2  1 c 
ATOM 7862  N N    . VAL C 1 40  ? 14.088  17.596  20.301  1 68.117  ? 103 VAL C N    1 ? 
ATOM 7863  C CA   . VAL C 1 40  ? 14.198  16.265  19.739  1 74.833  ? 103 VAL C CA   1 ? 
ATOM 7864  C C    . VAL C 1 40  ? 14.217  16.311  18.203  1 68.343  ? 103 VAL C C    1 ? 
ATOM 7865  O O    . VAL C 1 40  ? 14.86   15.468  17.573  1 67.23   ? 103 VAL C O    1 ? 
ATOM 7866  C CB   . VAL C 1 40  ? 13.086  15.317  20.214  1 64.837  ? 103 VAL C CB   1 ? 
ATOM 7867  C CG1  . VAL C 1 40  ? 13.03   14.096  19.304  1 63.39   ? 103 VAL C CG1  1 ? 
ATOM 7868  C CG2  . VAL C 1 40  ? 13.215  14.883  21.666  1 70.094  ? 103 VAL C CG2  1 ? 
ATOM 7869  H H    . VAL C 1 40  ? 13.391  17.794  20.857  1 68.319  ? 103 VAL C H    1 c 
ATOM 7870  H HA   . VAL C 1 40  ? 15.051  15.892  20.035  1 70.339  ? 103 VAL C HA   1 c 
ATOM 7871  H HB   . VAL C 1 40  ? 12.233  15.802  20.12   1 67.282  ? 103 VAL C HB   1 c 
ATOM 7872  H HG11 . VAL C 1 40  ? 13.924  13.735  19.187  1 63.896  ? 103 VAL C HG11 1 c 
ATOM 7873  H HG12 . VAL C 1 40  ? 12.663  14.346  18.44   1 63.887  ? 103 VAL C HG12 1 c 
ATOM 7874  H HG13 . VAL C 1 40  ? 12.462  13.419  19.709  1 63.903  ? 103 VAL C HG13 1 c 
ATOM 7875  H HG21 . VAL C 1 40  ? 12.475  14.298  21.897  1 68.449  ? 103 VAL C HG21 1 c 
ATOM 7876  H HG22 . VAL C 1 40  ? 13.201  15.666  22.241  1 68.467  ? 103 VAL C HG22 1 c 
ATOM 7877  H HG23 . VAL C 1 40  ? 14.054  14.407  21.789  1 68.484  ? 103 VAL C HG23 1 c 
ATOM 7878  N N    . TYR C 1 41  ? 13.462  17.234  17.601  1 65.189  ? 104 TYR C N    1 ? 
ATOM 7879  C CA   . TYR C 1 41  ? 13.447  17.381  16.146  1 70.7    ? 104 TYR C CA   1 ? 
ATOM 7880  C C    . TYR C 1 41  ? 14.81   17.912  15.687  1 67.993  ? 104 TYR C C    1 ? 
ATOM 7881  O O    . TYR C 1 41  ? 15.427  17.395  14.753  1 83.574  ? 104 TYR C O    1 ? 
ATOM 7882  C CB   . TYR C 1 41  ? 12.231  18.223  15.711  1 71.577  ? 104 TYR C CB   1 ? 
ATOM 7883  C CG   . TYR C 1 41  ? 12.179  18.531  14.229  1 86.726  ? 104 TYR C CG   1 ? 
ATOM 7884  C CD1  . TYR C 1 41  ? 12.82   19.656  13.709  1 103.302 ? 104 TYR C CD1  1 ? 
ATOM 7885  C CD2  . TYR C 1 41  ? 11.506  17.683  13.345  1 97.061  ? 104 TYR C CD2  1 ? 
ATOM 7886  C CE1  . TYR C 1 41  ? 12.79   19.933  12.353  1 89.161  ? 104 TYR C CE1  1 ? 
ATOM 7887  C CE2  . TYR C 1 41  ? 11.434  17.962  11.99   1 80.905  ? 104 TYR C CE2  1 ? 
ATOM 7888  C CZ   . TYR C 1 41  ? 12.098  19.082  11.511  1 89.924  ? 104 TYR C CZ   1 ? 
ATOM 7889  O OH   . TYR C 1 41  ? 12.109  19.364  10.203  1 86.59   ? 104 TYR C OH   1 ? 
ATOM 7890  H H    . TYR C 1 41  ? 12.934  17.784  18.104  1 67.252  ? 104 TYR C H    1 c 
ATOM 7891  H HA   . TYR C 1 41  ? 13.335  16.478  15.756  1 69.224  ? 104 TYR C HA   1 c 
ATOM 7892  H HB2  . TYR C 1 41  ? 11.412  17.74   15.963  1 74.595  ? 104 TYR C HB2  1 c 
ATOM 7893  H HB3  . TYR C 1 41  ? 12.244  19.07   16.21   1 74.555  ? 104 TYR C HB3  1 c 
ATOM 7894  H HD1  . TYR C 1 41  ? 13.294  20.232  14.289  1 95.555  ? 104 TYR C HD1  1 c 
ATOM 7895  H HD2  . TYR C 1 41  ? 11.056  16.926  13.683  1 90.32   ? 104 TYR C HD2  1 c 
ATOM 7896  H HE1  . TYR C 1 41  ? 13.23   20.692  12.008  1 92.289  ? 104 TYR C HE1  1 c 
ATOM 7897  H HE2  . TYR C 1 41  ? 10.988  17.378  11.4    1 86.554  ? 104 TYR C HE2  1 c 
ATOM 7898  N N    . ALA C 1 42  ? 15.347  18.924  16.369  1 71.433  ? 105 ALA C N    1 ? 
ATOM 7899  C CA   . ALA C 1 42  ? 16.645  19.44   15.959  1 72.207  ? 105 ALA C CA   1 ? 
ATOM 7900  C C    . ALA C 1 42  ? 17.746  18.368  16.066  1 82.18   ? 105 ALA C C    1 ? 
ATOM 7901  O O    . ALA C 1 42  ? 18.627  18.229  15.206  1 88.039  ? 105 ALA C O    1 ? 
ATOM 7902  C CB   . ALA C 1 42  ? 16.939  20.659  16.79   1 78.651  ? 105 ALA C CB   1 ? 
ATOM 7903  H H    . ALA C 1 42  ? 14.912  19.296  17.082  1 70.78   ? 105 ALA C H    1 c 
ATOM 7904  H HA   . ALA C 1 42  ? 16.578  19.715  15.003  1 74.948  ? 105 ALA C HA   1 c 
ATOM 7905  H HB1  . ALA C 1 42  ? 16.246  21.326  16.648  1 76.673  ? 105 ALA C HB1  1 c 
ATOM 7906  H HB2  . ALA C 1 42  ? 16.962  20.416  17.731  1 76.674  ? 105 ALA C HB2  1 c 
ATOM 7907  H HB3  . ALA C 1 42  ? 17.799  21.03   16.533  1 76.673  ? 105 ALA C HB3  1 c 
ATOM 7908  N N    . TYR C 1 43  ? 17.748  17.62   17.175  1 72.724  ? 106 TYR C N    1 ? 
ATOM 7909  C CA   . TYR C 1 43  ? 18.727  16.549  17.333  1 75.466  ? 106 TYR C CA   1 ? 
ATOM 7910  C C    . TYR C 1 43  ? 18.588  15.447  16.262  1 76.408  ? 106 TYR C C    1 ? 
ATOM 7911  O O    . TYR C 1 43  ? 19.567  15.007  15.722  1 79.45   ? 106 TYR C O    1 ? 
ATOM 7912  C CB   . TYR C 1 43  ? 18.539  16.017  18.748  1 80.947  ? 106 TYR C CB   1 ? 
ATOM 7913  C CG   . TYR C 1 43  ? 19.651  15.091  19.164  1 74.388  ? 106 TYR C CG   1 ? 
ATOM 7914  C CD1  . TYR C 1 43  ? 19.76   13.854  18.568  1 74.187  ? 106 TYR C CD1  1 ? 
ATOM 7915  C CD2  . TYR C 1 43  ? 20.522  15.424  20.184  1 75.136  ? 106 TYR C CD2  1 ? 
ATOM 7916  C CE1  . TYR C 1 43  ? 20.762  12.977  18.934  1 78.336  ? 106 TYR C CE1  1 ? 
ATOM 7917  C CE2  . TYR C 1 43  ? 21.544  14.563  20.547  1 75.208  ? 106 TYR C CE2  1 ? 
ATOM 7918  C CZ   . TYR C 1 43  ? 21.683  13.352  19.89   1 75.828  ? 106 TYR C CZ   1 ? 
ATOM 7919  O OH   . TYR C 1 43  ? 22.633  12.41   20.202  1 87.088  ? 106 TYR C OH   1 ? 
ATOM 7920  H H    . TYR C 1 43  ? 17.14   17.776  17.839  1 75.513  ? 106 TYR C H    1 c 
ATOM 7921  H HA   . TYR C 1 43  ? 19.637  16.943  17.264  1 76.125  ? 106 TYR C HA   1 c 
ATOM 7922  H HB2  . TYR C 1 43  ? 18.502  16.776  19.371  1 78.049  ? 106 TYR C HB2  1 c 
ATOM 7923  H HB3  . TYR C 1 43  ? 17.683  15.535  18.794  1 78.12   ? 106 TYR C HB3  1 c 
ATOM 7924  H HD1  . TYR C 1 43  ? 19.158  13.609  17.885  1 75.289  ? 106 TYR C HD1  1 c 
ATOM 7925  H HD2  . TYR C 1 43  ? 20.459  16.271  20.595  1 75.035  ? 106 TYR C HD2  1 c 
ATOM 7926  H HE1  . TYR C 1 43  ? 20.85   12.149  18.494  1 76.805  ? 106 TYR C HE1  1 c 
ATOM 7927  H HE2  . TYR C 1 43  ? 22.158  14.811  21.216  1 75.418  ? 106 TYR C HE2  1 c 
ATOM 7928  N N    . PHE C 1 44  ? 17.404  14.966  15.89   1 80.847  ? 107 PHE C N    1 ? 
ATOM 7929  C CA   . PHE C 1 44  ? 17.379  13.777  15.054  1 75.182  ? 107 PHE C CA   1 ? 
ATOM 7930  C C    . PHE C 1 44  ? 17.227  14.138  13.568  1 80.888  ? 107 PHE C C    1 ? 
ATOM 7931  O O    . PHE C 1 44  ? 16.996  13.241  12.735  1 77.505  ? 107 PHE C O    1 ? 
ATOM 7932  C CB   . PHE C 1 44  ? 16.277  12.874  15.616  1 70.588  ? 107 PHE C CB   1 ? 
ATOM 7933  C CG   . PHE C 1 44  ? 16.677  12.031  16.815  1 66.355  ? 107 PHE C CG   1 ? 
ATOM 7934  C CD1  . PHE C 1 44  ? 17.321  10.829  16.651  1 71.099  ? 107 PHE C CD1  1 ? 
ATOM 7935  C CD2  . PHE C 1 44  ? 16.346  12.408  18.091  1 64.002  ? 107 PHE C CD2  1 ? 
ATOM 7936  C CE1  . PHE C 1 44  ? 17.643  10.038  17.728  1 69.229  ? 107 PHE C CE1  1 ? 
ATOM 7937  C CE2  . PHE C 1 44  ? 16.684  11.62   19.175  1 69.022  ? 107 PHE C CE2  1 ? 
ATOM 7938  C CZ   . PHE C 1 44  ? 17.335  10.444  18.988  1 79.38   ? 107 PHE C CZ   1 ? 
ATOM 7939  H H    . PHE C 1 44  ? 16.624  15.369  16.144  1 78.323  ? 107 PHE C H    1 c 
ATOM 7940  H HA   . PHE C 1 44  ? 18.243  13.3    15.165  1 76.353  ? 107 PHE C HA   1 c 
ATOM 7941  H HB2  . PHE C 1 44  ? 15.512  13.438  15.869  1 70.688  ? 107 PHE C HB2  1 c 
ATOM 7942  H HB3  . PHE C 1 44  ? 15.973  12.274  14.9    1 70.702  ? 107 PHE C HB3  1 c 
ATOM 7943  H HD1  . PHE C 1 44  ? 17.54   10.538  15.78   1 69.565  ? 107 PHE C HD1  1 c 
ATOM 7944  H HD2  . PHE C 1 44  ? 15.897  13.225  18.231  1 65.871  ? 107 PHE C HD2  1 c 
ATOM 7945  H HE1  . PHE C 1 44  ? 18.104  9.226   17.594  1 71.887  ? 107 PHE C HE1  1 c 
ATOM 7946  H HE2  . PHE C 1 44  ? 16.464  11.904  20.047  1 70.049  ? 107 PHE C HE2  1 c 
ATOM 7947  H HZ   . PHE C 1 44  ? 17.566  9.908   19.729  1 74.211  ? 107 PHE C HZ   1 c 
ATOM 7948  N N    . THR C 1 45  ? 17.329  15.445  13.264  1 72.063  ? 108 THR C N    1 ? 
ATOM 7949  C CA   . THR C 1 45  ? 17.259  15.966  11.905  1 76.65   ? 108 THR C CA   1 ? 
ATOM 7950  C C    . THR C 1 45  ? 18.671  16.394  11.496  1 93.278  ? 108 THR C C    1 ? 
ATOM 7951  O O    . THR C 1 45  ? 19.359  17.191  12.17   1 80.808  ? 108 THR C O    1 ? 
ATOM 7952  C CB   . THR C 1 45  ? 16.297  17.158  11.758  1 93.47   ? 108 THR C CB   1 ? 
ATOM 7953  O OG1  . THR C 1 45  ? 14.917  16.978  12.095  1 86.464  ? 108 THR C OG1  1 ? 
ATOM 7954  C CG2  . THR C 1 45  ? 16.192  17.593  10.309  1 95.763  ? 108 THR C CG2  1 ? 
ATOM 7955  H H    . THR C 1 45  ? 17.444  16.045  13.943  1 75.172  ? 108 THR C H    1 c 
ATOM 7956  H HA   . THR C 1 45  ? 16.957  15.248  11.31   1 81.502  ? 108 THR C HA   1 c 
ATOM 7957  H HB   . THR C 1 45  ? 16.654  17.915  12.28   1 89.226  ? 108 THR C HB   1 c 
ATOM 7958  H HG21 . THR C 1 45  ? 15.509  18.279  10.225  1 95.013  ? 108 THR C HG21 1 c 
ATOM 7959  H HG22 . THR C 1 45  ? 15.953  16.829  9.758   1 95.061  ? 108 THR C HG22 1 c 
ATOM 7960  H HG23 . THR C 1 45  ? 17.045  17.951  10.013  1 95.054  ? 108 THR C HG23 1 c 
ATOM 7961  N N    . LEU C 1 46  ? 19.122  15.836  10.374  1 95.3    ? 109 LEU C N    1 ? 
ATOM 7962  C CA   . LEU C 1 46  ? 20.259  16.424  9.692   1 99.066  ? 109 LEU C CA   1 ? 
ATOM 7963  C C    . LEU C 1 46  ? 20.061  16.186  8.211   1 100.576 ? 109 LEU C C    1 ? 
ATOM 7964  O O    . LEU C 1 46  ? 20.01   15.023  7.8     1 84.611  ? 109 LEU C O    1 ? 
ATOM 7965  C CB   . LEU C 1 46  ? 21.576  15.84   10.179  1 84.549  ? 109 LEU C CB   1 ? 
ATOM 7966  C CG   . LEU C 1 46  ? 22.86   16.538  9.73    1 98.049  ? 109 LEU C CG   1 ? 
ATOM 7967  C CD1  . LEU C 1 46  ? 22.996  17.972  10.192  1 101.682 ? 109 LEU C CD1  1 ? 
ATOM 7968  C CD2  . LEU C 1 46  ? 24.031  15.71   10.273  1 92.244  ? 109 LEU C CD2  1 ? 
ATOM 7969  H H    . LEU C 1 46  ? 18.729  15.083  10.035  1 95.395  ? 109 LEU C H    1 c 
ATOM 7970  H HA   . LEU C 1 46  ? 20.255  17.396  9.867   1 95.814  ? 109 LEU C HA   1 c 
ATOM 7971  H HB2  . LEU C 1 46  ? 21.559  15.833  11.164  1 90.708  ? 109 LEU C HB2  1 c 
ATOM 7972  H HB3  . LEU C 1 46  ? 21.62   14.899  9.888   1 90.713  ? 109 LEU C HB3  1 c 
ATOM 7973  H HG   . LEU C 1 46  ? 22.896  16.522  8.739   1 95.006  ? 109 LEU C HG   1 c 
ATOM 7974  H HD11 . LEU C 1 46  ? 22.373  18.533  9.704   1 100.538 ? 109 LEU C HD11 1 c 
ATOM 7975  H HD12 . LEU C 1 46  ? 23.902  18.281  10.032  1 100.439 ? 109 LEU C HD12 1 c 
ATOM 7976  H HD13 . LEU C 1 46  ? 22.801  18.026  11.143  1 100.551 ? 109 LEU C HD13 1 c 
ATOM 7977  H HD21 . LEU C 1 46  ? 24.037  14.837  9.845   1 93.965  ? 109 LEU C HD21 1 c 
ATOM 7978  H HD22 . LEU C 1 46  ? 23.932  15.597  11.232  1 94.124  ? 109 LEU C HD22 1 c 
ATOM 7979  H HD23 . LEU C 1 46  ? 24.869  16.166  10.085  1 94      ? 109 LEU C HD23 1 c 
ATOM 7980  N N    . PRO C 1 47  ? 19.948  17.277  7.417   1 99.013  ? 110 PRO C N    1 ? 
ATOM 7981  C CA   . PRO C 1 47  ? 19.802  17.185  5.965   1 113.225 ? 110 PRO C CA   1 ? 
ATOM 7982  C C    . PRO C 1 47  ? 21.141  16.857  5.304   1 121.702 ? 110 PRO C C    1 ? 
ATOM 7983  O O    . PRO C 1 47  ? 22.18   16.958  5.972   1 118.967 ? 110 PRO C O    1 ? 
ATOM 7984  C CB   . PRO C 1 47  ? 19.288  18.601  5.621   1 109.386 ? 110 PRO C CB   1 ? 
ATOM 7985  C CG   . PRO C 1 47  ? 19.95   19.496  6.617   1 98.605  ? 110 PRO C CG   1 ? 
ATOM 7986  C CD   . PRO C 1 47  ? 20.051  18.669  7.876   1 101.22  ? 110 PRO C CD   1 ? 
ATOM 7987  H HA   . PRO C 1 47  ? 19.121  16.506  5.733   1 110.984 ? 110 PRO C HA   1 c 
ATOM 7988  H HB2  . PRO C 1 47  ? 19.539  18.852  4.702   1 107.69  ? 110 PRO C HB2  1 c 
ATOM 7989  H HB3  . PRO C 1 47  ? 18.307  18.647  5.706   1 107.633 ? 110 PRO C HB3  1 c 
ATOM 7990  H HG2  . PRO C 1 47  ? 20.84   19.764  6.307   1 101.576 ? 110 PRO C HG2  1 c 
ATOM 7991  H HG3  . PRO C 1 47  ? 19.414  20.302  6.773   1 101.575 ? 110 PRO C HG3  1 c 
ATOM 7992  H HD2  . PRO C 1 47  ? 20.908  18.828  8.325   1 100.07  ? 110 PRO C HD2  1 c 
ATOM 7993  H HD3  . PRO C 1 47  ? 19.321  18.889  8.497   1 100.07  ? 110 PRO C HD3  1 c 
ATOM 7994  N N    . GLN C 1 48  ? 21.077  16.476  4.008   1 114.221 ? 111 GLN C N    1 ? 
ATOM 7995  C CA   . GLN C 1 48  ? 22.242  16.198  3.158   1 125.547 ? 111 GLN C CA   1 ? 
ATOM 7996  C C    . GLN C 1 48  ? 22.987  17.47   2.736   1 139.428 ? 111 GLN C C    1 ? 
ATOM 7997  O O    . GLN C 1 48  ? 24.208  17.595  2.906   1 106.038 ? 111 GLN C O    1 ? 
ATOM 7998  C CB   . GLN C 1 48  ? 21.938  15.662  1.76    1 97.237  ? 111 GLN C CB   1 ? 
ATOM 7999  C CG   . GLN C 1 48  ? 20.488  15.259  1.556   1 114.489 ? 111 GLN C CG   1 ? 
ATOM 8000  C CD   . GLN C 1 48  ? 20.368  13.85   1.029   1 128.348 ? 111 GLN C CD   1 ? 
ATOM 8001  O OE1  . GLN C 1 48  ? 21.362  13.118  0.945   1 130.186 ? 111 GLN C OE1  1 ? 
ATOM 8002  N NE2  . GLN C 1 48  ? 19.139  13.445  0.737   1 127.055 ? 111 GLN C NE2  1 ? 
ATOM 8003  H H    . GLN C 1 48  ? 20.247  16.419  3.632   1 118.273 ? 111 GLN C H    1 c 
ATOM 8004  H HA   . GLN C 1 48  ? 22.861  15.592  3.639   1 119.831 ? 111 GLN C HA   1 c 
ATOM 8005  H HB2  . GLN C 1 48  ? 22.171  16.34   1.093   1 107.615 ? 111 GLN C HB2  1 c 
ATOM 8006  H HB3  . GLN C 1 48  ? 22.513  14.886  1.6     1 107.39  ? 111 GLN C HB3  1 c 
ATOM 8007  H HG2  . GLN C 1 48  ? 20.003  15.31   2.402   1 113.426 ? 111 GLN C HG2  1 c 
ATOM 8008  H HG3  . GLN C 1 48  ? 20.061  15.877  0.925   1 113.29  ? 111 GLN C HG3  1 c 
ATOM 8009  H HE21 . GLN C 1 48  ? 19.015  12.654  0.355   1 127.448 ? 111 GLN C HE21 1 c 
ATOM 8010  H HE22 . GLN C 1 48  ? 18.443  13.962  0.924   1 127.356 ? 111 GLN C HE22 1 c 
ATOM 8011  N N    . GLU C 1 49  ? 22.246  18.394  2.113   1 136.739 ? 112 GLU C N    1 ? 
ATOM 8012  C CA   . GLU C 1 49  ? 22.837  19.598  1.563   1 141.69  ? 112 GLU C CA   1 ? 
ATOM 8013  C C    . GLU C 1 49  ? 23.824  20.151  2.6     1 133.195 ? 112 GLU C C    1 ? 
ATOM 8014  O O    . GLU C 1 49  ? 23.401  20.549  3.681   1 133.452 ? 112 GLU C O    1 ? 
ATOM 8015  C CB   . GLU C 1 49  ? 21.642  20.475  1.164   1 168.111 ? 112 GLU C CB   1 ? 
ATOM 8016  C CG   . GLU C 1 49  ? 20.739  19.891  0.07    1 161.259 ? 112 GLU C CG   1 ? 
ATOM 8017  C CD   . GLU C 1 49  ? 21.188  20.172  -1.36   1 175.191 ? 112 GLU C CD   1 ? 
ATOM 8018  O OE1  . GLU C 1 49  ? 21.458  21.36   -1.633  1 175.736 ? 112 GLU C OE1  1 ? 
ATOM 8019  O OE2  . GLU C 1 49  ? 21.274  19.246  -2.203  1 153.136 ? 112 GLU C OE2  1 ? 
ATOM 8020  H H    . GLU C 1 49  ? 21.341  18.279  2.061   1 138.384 ? 112 GLU C H    1 c 
ATOM 8021  H HA   . GLU C 1 49  ? 23.338  19.352  0.745   1 143.221 ? 112 GLU C HA   1 c 
ATOM 8022  H HB2  . GLU C 1 49  ? 21.095  20.637  1.96    1 160.042 ? 112 GLU C HB2  1 c 
ATOM 8023  H HB3  . GLU C 1 49  ? 21.981  21.341  0.859   1 160.239 ? 112 GLU C HB3  1 c 
ATOM 8024  H HG2  . GLU C 1 49  ? 20.681  18.92   0.186   1 165.473 ? 112 GLU C HG2  1 c 
ATOM 8025  H HG3  . GLU C 1 49  ? 19.834  20.252  0.183   1 165.823 ? 112 GLU C HG3  1 c 
ATOM 8026  N N    . GLY C 1 50  ? 25.136  20.112  2.296   1 120.949 ? 113 GLY C N    1 ? 
ATOM 8027  C CA   . GLY C 1 50  ? 26.176  20.568  3.211   1 105.879 ? 113 GLY C CA   1 ? 
ATOM 8028  C C    . GLY C 1 50  ? 26.026  22.045  3.605   1 128.84  ? 113 GLY C C    1 ? 
ATOM 8029  O O    . GLY C 1 50  ? 26.499  22.444  4.671   1 125.87  ? 113 GLY C O    1 ? 
ATOM 8030  H H    . GLY C 1 50  ? 25.39   19.787  1.481   1 120.412 ? 113 GLY C H    1 c 
ATOM 8031  H HA2  . GLY C 1 50  ? 26.153  20.011  4.022   1 113.966 ? 113 GLY C HA2  1 c 
ATOM 8032  H HA3  . GLY C 1 50  ? 27.054  20.436  2.782   1 114.125 ? 113 GLY C HA3  1 c 
ATOM 8033  N N    . ASP C 1 51  ? 25.394  22.872  2.746   1 149.807 ? 114 ASP C N    1 ? 
ATOM 8034  C CA   . ASP C 1 51  ? 25.145  24.281  3.051   1 142.15  ? 114 ASP C CA   1 ? 
ATOM 8035  C C    . ASP C 1 51  ? 24.099  24.39   4.162   1 155.763 ? 114 ASP C C    1 ? 
ATOM 8036  O O    . ASP C 1 51  ? 24.325  25.075  5.165   1 141.055 ? 114 ASP C O    1 ? 
ATOM 8037  C CB   . ASP C 1 51  ? 24.818  25.125  1.82    1 146.237 ? 114 ASP C CB   1 ? 
ATOM 8038  C CG   . ASP C 1 51  ? 24.001  24.483  0.697   1 168.149 ? 114 ASP C CG   1 ? 
ATOM 8039  O OD1  . ASP C 1 51  ? 23.717  23.261  0.769   1 148.989 ? 114 ASP C OD1  1 ? 
ATOM 8040  O OD2  . ASP C 1 51  ? 23.666  25.208  -0.277  1 147.706 ? 114 ASP C OD2  1 ? 
ATOM 8041  H H    . ASP C 1 51  ? 25.123  22.545  1.937   1 142.491 ? 114 ASP C H    1 c 
ATOM 8042  H HA   . ASP C 1 51  ? 25.984  24.658  3.401   1 146.566 ? 114 ASP C HA   1 c 
ATOM 8043  H HB2  . ASP C 1 51  ? 24.334  25.924  2.117   1 150.062 ? 114 ASP C HB2  1 c 
ATOM 8044  H HB3  . ASP C 1 51  ? 25.665  25.425  1.43    1 150.035 ? 114 ASP C HB3  1 c 
ATOM 8045  N N    . LYS C 1 52  ? 22.977  23.674  3.989   1 153.45  ? 115 LYS C N    1 ? 
ATOM 8046  C CA   . LYS C 1 52  ? 21.916  23.614  4.988   1 134.259 ? 115 LYS C CA   1 ? 
ATOM 8047  C C    . LYS C 1 52  ? 22.363  22.874  6.256   1 127.728 ? 115 LYS C C    1 ? 
ATOM 8048  O O    . LYS C 1 52  ? 21.79   23.119  7.318   1 109.128 ? 115 LYS C O    1 ? 
ATOM 8049  C CB   . LYS C 1 52  ? 20.667  22.956  4.396   1 134.208 ? 115 LYS C CB   1 ? 
ATOM 8050  C CG   . LYS C 1 52  ? 19.676  23.882  3.696   1 144.658 ? 115 LYS C CG   1 ? 
ATOM 8051  C CD   . LYS C 1 52  ? 18.55   23.105  3.016   1 149.042 ? 115 LYS C CD   1 ? 
ATOM 8052  C CE   . LYS C 1 52  ? 17.384  23.955  2.619   1 157.131 ? 115 LYS C CE   1 ? 
ATOM 8053  N NZ   . LYS C 1 52  ? 16.245  23.16   2.152   1 151.463 ? 115 LYS C NZ   1 ? 
ATOM 8054  H H    . LYS C 1 52  ? 22.869  23.206  3.212   1 149.155 ? 115 LYS C H    1 c 
ATOM 8055  H HA   . LYS C 1 52  ? 21.682  24.544  5.24    1 136.669 ? 115 LYS C HA   1 c 
ATOM 8056  H HB2  . LYS C 1 52  ? 20.952  22.273  3.752   1 136.724 ? 115 LYS C HB2  1 c 
ATOM 8057  H HB3  . LYS C 1 52  ? 20.19   22.494  5.119   1 136.529 ? 115 LYS C HB3  1 c 
ATOM 8058  H HG2  . LYS C 1 52  ? 19.292  24.497  4.359   1 143.173 ? 115 LYS C HG2  1 c 
ATOM 8059  H HG3  . LYS C 1 52  ? 20.156  24.413  3.025   1 143.173 ? 115 LYS C HG3  1 c 
ATOM 8060  H HD2  . LYS C 1 52  ? 18.909  22.665  2.215   1 149.865 ? 115 LYS C HD2  1 c 
ATOM 8061  H HD3  . LYS C 1 52  ? 18.237  22.403  3.628   1 149.865 ? 115 LYS C HD3  1 c 
ATOM 8062  H HE2  . LYS C 1 52  ? 17.104  24.501  3.376   1 153.904 ? 115 LYS C HE2  1 c 
ATOM 8063  H HE3  . LYS C 1 52  ? 17.662  24.548  1.9     1 153.892 ? 115 LYS C HE3  1 c 
ATOM 8064  H HZ1  . LYS C 1 52  ? 15.964  22.608  2.814   1 153.185 ? 115 LYS C HZ1  1 c 
ATOM 8065  H HZ2  . LYS C 1 52  ? 16.49   22.664  1.435   1 153.185 ? 115 LYS C HZ2  1 c 
ATOM 8066  H HZ3  . LYS C 1 52  ? 15.564  23.709  1.915   1 153.185 ? 115 LYS C HZ3  1 c 
ATOM 8067  N N    . GLN C 1 53  ? 23.379  21.988  6.144   1 104.409 ? 116 GLN C N    1 ? 
ATOM 8068  C CA   . GLN C 1 53  ? 23.814  21.111  7.234   1 104.824 ? 116 GLN C CA   1 ? 
ATOM 8069  C C    . GLN C 1 53  ? 24.568  21.908  8.307   1 106.39  ? 116 GLN C C    1 ? 
ATOM 8070  O O    . GLN C 1 53  ? 24.632  21.483  9.462   1 108.541 ? 116 GLN C O    1 ? 
ATOM 8071  C CB   . GLN C 1 53  ? 24.483  19.842  6.672   1 84.76   ? 116 GLN C CB   1 ? 
ATOM 8072  C CG   . GLN C 1 53  ? 25.456  19.113  7.604   1 93.418  ? 116 GLN C CG   1 ? 
ATOM 8073  C CD   . GLN C 1 53  ? 25.769  17.68   7.19    1 104.228 ? 116 GLN C CD   1 ? 
ATOM 8074  O OE1  . GLN C 1 53  ? 26.681  17.014  7.712   1 103.064 ? 116 GLN C OE1  1 ? 
ATOM 8075  N NE2  . GLN C 1 53  ? 25.001  17.158  6.246   1 83.485  ? 116 GLN C NE2  1 ? 
ATOM 8076  H H    . GLN C 1 53  ? 23.815  21.924  5.344   1 110.047 ? 116 GLN C H    1 c 
ATOM 8077  H HA   . GLN C 1 53  ? 22.99   20.778  7.672   1 101.071 ? 116 GLN C HA   1 c 
ATOM 8078  H HB2  . GLN C 1 53  ? 23.771  19.221  6.414   1 91.06   ? 116 GLN C HB2  1 c 
ATOM 8079  H HB3  . GLN C 1 53  ? 24.964  20.088  5.856   1 91.484  ? 116 GLN C HB3  1 c 
ATOM 8080  H HG2  . GLN C 1 53  ? 26.298  19.615  7.644   1 93.8    ? 116 GLN C HG2  1 c 
ATOM 8081  H HG3  . GLN C 1 53  ? 25.081  19.097  8.508   1 93.918  ? 116 GLN C HG3  1 c 
ATOM 8082  H HE21 . GLN C 1 53  ? 25.342  16.995  5.44    1 89.397  ? 116 GLN C HE21 1 c 
ATOM 8083  H HE22 . GLN C 1 53  ? 24.149  16.969  6.42    1 89.388  ? 116 GLN C HE22 1 c 
ATOM 8084  N N    . GLN C 1 54  ? 25.069  23.099  7.955   1 134.881 ? 117 GLN C N    1 ? 
ATOM 8085  C CA   . GLN C 1 54  ? 25.733  23.954  8.931   1 142.812 ? 117 GLN C CA   1 ? 
ATOM 8086  C C    . GLN C 1 54  ? 24.685  24.562  9.874   1 122.08  ? 117 GLN C C    1 ? 
ATOM 8087  O O    . GLN C 1 54  ? 24.787  24.447  11.105  1 102.702 ? 117 GLN C O    1 ? 
ATOM 8088  C CB   . GLN C 1 54  ? 26.636  24.96   8.201   1 137.883 ? 117 GLN C CB   1 ? 
ATOM 8089  C CG   . GLN C 1 54  ? 27.483  25.862  9.103   1 142.346 ? 117 GLN C CG   1 ? 
ATOM 8090  C CD   . GLN C 1 54  ? 27.923  25.207  10.403  1 153.812 ? 117 GLN C CD   1 ? 
ATOM 8091  O OE1  . GLN C 1 54  ? 28.37   24.054  10.445  1 122.15  ? 117 GLN C OE1  1 ? 
ATOM 8092  N NE2  . GLN C 1 54  ? 27.757  25.922  11.507  1 160.313 ? 117 GLN C NE2  1 ? 
ATOM 8093  H H    . GLN C 1 54  ? 25.011  23.382  7.088   1 128.741 ? 117 GLN C H    1 c 
ATOM 8094  H HA   . GLN C 1 54  ? 26.321  23.374  9.475   1 135.982 ? 117 GLN C HA   1 c 
ATOM 8095  H HB2  . GLN C 1 54  ? 27.236  24.46   7.608   1 140     ? 117 GLN C HB2  1 c 
ATOM 8096  H HB3  . GLN C 1 54  ? 26.071  25.526  7.635   1 140     ? 117 GLN C HB3  1 c 
ATOM 8097  H HG2  . GLN C 1 54  ? 28.284  26.143  8.611   1 143.9   ? 117 GLN C HG2  1 c 
ATOM 8098  H HG3  . GLN C 1 54  ? 26.969  26.67   9.317   1 144.052 ? 117 GLN C HG3  1 c 
ATOM 8099  H HE21 . GLN C 1 54  ? 27.741  25.516  12.297  1 157.908 ? 117 GLN C HE21 1 c 
ATOM 8100  H HE22 . GLN C 1 54  ? 27.663  26.804  11.459  1 157.958 ? 117 GLN C HE22 1 c 
ATOM 8101  N N    . ALA C 1 55  ? 23.659  25.185  9.284   1 95.444  ? 118 ALA C N    1 ? 
ATOM 8102  C CA   . ALA C 1 55  ? 22.699  25.982  10.045  1 111.719 ? 118 ALA C CA   1 ? 
ATOM 8103  C C    . ALA C 1 55  ? 21.922  25.114  11.041  1 116.007 ? 118 ALA C C    1 ? 
ATOM 8104  O O    . ALA C 1 55  ? 21.53   25.582  12.114  1 108.409 ? 118 ALA C O    1 ? 
ATOM 8105  C CB   . ALA C 1 55  ? 21.763  26.727  9.092   1 84.296  ? 118 ALA C CB   1 ? 
ATOM 8106  H H    . ALA C 1 55  ? 23.553  25.115  8.379   1 105.104 ? 118 ALA C H    1 c 
ATOM 8107  H HA   . ALA C 1 55  ? 23.215  26.654  10.57   1 103.621 ? 118 ALA C HA   1 c 
ATOM 8108  H HB1  . ALA C 1 55  ? 22.282  27.316  8.518   1 91.586  ? 118 ALA C HB1  1 c 
ATOM 8109  H HB2  . ALA C 1 55  ? 21.28   26.088  8.542   1 91.586  ? 118 ALA C HB2  1 c 
ATOM 8110  H HB3  . ALA C 1 55  ? 21.128  27.256  9.603   1 91.586  ? 118 ALA C HB3  1 c 
ATOM 8111  N N    . GLN C 1 56  ? 21.718  23.845  10.657  1 117.107 ? 119 GLN C N    1 ? 
ATOM 8112  C CA   . GLN C 1 56  ? 20.968  22.879  11.437  1 119.574 ? 119 GLN C CA   1 ? 
ATOM 8113  C C    . GLN C 1 56  ? 21.672  22.624  12.765  1 113.197 ? 119 GLN C C    1 ? 
ATOM 8114  O O    . GLN C 1 56  ? 21.021  22.525  13.803  1 112.189 ? 119 GLN C O    1 ? 
ATOM 8115  C CB   . GLN C 1 56  ? 20.828  21.58   10.64   1 120.374 ? 119 GLN C CB   1 ? 
ATOM 8116  C CG   . GLN C 1 56  ? 20.002  20.498  11.332  1 121.179 ? 119 GLN C CG   1 ? 
ATOM 8117  C CD   . GLN C 1 56  ? 18.608  20.964  11.668  1 106.767 ? 119 GLN C CD   1 ? 
ATOM 8118  O OE1  . GLN C 1 56  ? 17.949  21.553  10.817  1 83.067  ? 119 GLN C OE1  1 ? 
ATOM 8119  N NE2  . GLN C 1 56  ? 18.169  20.773  12.906  1 116.271 ? 119 GLN C NE2  1 ? 
ATOM 8120  H H    . GLN C 1 56  ? 22.058  23.573  9.854   1 117.217 ? 119 GLN C H    1 c 
ATOM 8121  H HA   . GLN C 1 56  ? 20.069  23.255  11.617  1 117.984 ? 119 GLN C HA   1 c 
ATOM 8122  H HB2  . GLN C 1 56  ? 20.416  21.787  9.775   1 120.14  ? 119 GLN C HB2  1 c 
ATOM 8123  H HB3  . GLN C 1 56  ? 21.725  21.226  10.462  1 120.328 ? 119 GLN C HB3  1 c 
ATOM 8124  H HG2  . GLN C 1 56  ? 19.939  19.715  10.744  1 117.5   ? 119 GLN C HG2  1 c 
ATOM 8125  H HG3  . GLN C 1 56  ? 20.456  20.217  12.154  1 117.461 ? 119 GLN C HG3  1 c 
ATOM 8126  H HE21 . GLN C 1 56  ? 17.365  21.066  13.138  1 113.01  ? 119 GLN C HE21 1 c 
ATOM 8127  H HE22 . GLN C 1 56  ? 18.677  20.354  13.501  1 113.287 ? 119 GLN C HE22 1 c 
ATOM 8128  N N    . VAL C 1 57  ? 23      22.509  12.721  1 105.571 ? 120 VAL C N    1 ? 
ATOM 8129  C CA   . VAL C 1 57  ? 23.768  22.327  13.938  1 104.372 ? 120 VAL C CA   1 ? 
ATOM 8130  C C    . VAL C 1 57  ? 23.708  23.586  14.81   1 95.485  ? 120 VAL C C    1 ? 
ATOM 8131  O O    . VAL C 1 57  ? 23.618  23.439  16.033  1 93.716  ? 120 VAL C O    1 ? 
ATOM 8132  C CB   . VAL C 1 57  ? 25.21   21.871  13.645  1 109.319 ? 120 VAL C CB   1 ? 
ATOM 8133  C CG1  . VAL C 1 57  ? 26.029  21.697  14.928  1 92.13   ? 120 VAL C CG1  1 ? 
ATOM 8134  C CG2  . VAL C 1 57  ? 25.207  20.582  12.823  1 110.821 ? 120 VAL C CG2  1 ? 
ATOM 8135  H H    . VAL C 1 57  ? 23.436  22.549  11.919  1 107.27  ? 120 VAL C H    1 c 
ATOM 8136  H HA   . VAL C 1 57  ? 23.339  21.607  14.442  1 103.803 ? 120 VAL C HA   1 c 
ATOM 8137  H HB   . VAL C 1 57  ? 25.636  22.577  13.104  1 105.263 ? 120 VAL C HB   1 c 
ATOM 8138  H HG11 . VAL C 1 57  ? 25.472  21.3    15.618  1 96.893  ? 120 VAL C HG11 1 c 
ATOM 8139  H HG12 . VAL C 1 57  ? 26.348  22.564  15.228  1 96.829  ? 120 VAL C HG12 1 c 
ATOM 8140  H HG13 . VAL C 1 57  ? 26.79   21.118  14.753  1 97.019  ? 120 VAL C HG13 1 c 
ATOM 8141  H HG21 . VAL C 1 57  ? 26.121  20.285  12.682  1 110.262 ? 120 VAL C HG21 1 c 
ATOM 8142  H HG22 . VAL C 1 57  ? 24.784  20.743  11.964  1 110.293 ? 120 VAL C HG22 1 c 
ATOM 8143  H HG23 . VAL C 1 57  ? 24.714  19.894  13.302  1 110.339 ? 120 VAL C HG23 1 c 
ATOM 8144  N N    . GLU C 1 58  ? 23.725  24.807  14.229  1 91.727  ? 121 GLU C N    1 ? 
ATOM 8145  C CA   . GLU C 1 58  ? 23.703  26.005  15.076  1 108.716 ? 121 GLU C CA   1 ? 
ATOM 8146  C C    . GLU C 1 58  ? 22.313  26.13   15.721  1 101.641 ? 121 GLU C C    1 ? 
ATOM 8147  O O    . GLU C 1 58  ? 22.167  26.671  16.834  1 84.81   ? 121 GLU C O    1 ? 
ATOM 8148  C CB   . GLU C 1 58  ? 24.056  27.341  14.414  1 91.352  ? 121 GLU C CB   1 ? 
ATOM 8149  C CG   . GLU C 1 58  ? 25.286  27.346  13.513  1 119.847 ? 121 GLU C CG   1 ? 
ATOM 8150  C CD   . GLU C 1 58  ? 25.255  28.457  12.453  1 144.656 ? 121 GLU C CD   1 ? 
ATOM 8151  O OE1  . GLU C 1 58  ? 24.516  29.442  12.683  1 131.632 ? 121 GLU C OE1  1 ? 
ATOM 8152  O OE2  . GLU C 1 58  ? 25.912  28.352  11.376  1 122.162 ? 121 GLU C OE2  1 ? 
ATOM 8153  H H    . GLU C 1 58  ? 23.748  24.894  13.32   1 96.571  ? 121 GLU C H    1 c 
ATOM 8154  H HA   . GLU C 1 58  ? 24.361  25.868  15.804  1 100.535 ? 121 GLU C HA   1 c 
ATOM 8155  H HB2  . GLU C 1 58  ? 23.286  27.633  13.883  1 101.514 ? 121 GLU C HB2  1 c 
ATOM 8156  H HB3  . GLU C 1 58  ? 24.196  28.008  15.119  1 101.228 ? 121 GLU C HB3  1 c 
ATOM 8157  H HG2  . GLU C 1 58  ? 26.089  27.461  14.065  1 117.489 ? 121 GLU C HG2  1 c 
ATOM 8158  H HG3  . GLU C 1 58  ? 25.358  26.481  13.057  1 117.242 ? 121 GLU C HG3  1 c 
ATOM 8159  N N    . HIS C 1 59  ? 21.295  25.614  15.005  1 78.079  ? 122 HIS C N    1 ? 
ATOM 8160  C CA   . HIS C 1 59  ? 19.923  25.599  15.503  1 86.908  ? 122 HIS C CA   1 ? 
ATOM 8161  C C    . HIS C 1 59  ? 19.845  24.701  16.745  1 80.697  ? 122 HIS C C    1 ? 
ATOM 8162  O O    . HIS C 1 59  ? 19.268  25.063  17.772  1 76.385  ? 122 HIS C O    1 ? 
ATOM 8163  C CB   . HIS C 1 59  ? 18.918  25.26   14.381  1 84.471  ? 122 HIS C CB   1 ? 
ATOM 8164  C CG   . HIS C 1 59  ? 17.5    25.167  14.885  1 88.733  ? 122 HIS C CG   1 ? 
ATOM 8165  N ND1  . HIS C 1 59  ? 16.873  26.232  15.503  1 98.445  ? 122 HIS C ND1  1 ? 
ATOM 8166  C CD2  . HIS C 1 59  ? 16.652  24.125  14.995  1 80.996  ? 122 HIS C CD2  1 ? 
ATOM 8167  C CE1  . HIS C 1 59  ? 15.678  25.862  15.947  1 77.112  ? 122 HIS C CE1  1 ? 
ATOM 8168  N NE2  . HIS C 1 59  ? 15.535  24.59   15.637  1 93.537  ? 122 HIS C NE2  1 ? 
ATOM 8169  H H    . HIS C 1 59  ? 21.459  25.273  14.173  1 85.426  ? 122 HIS C H    1 c 
ATOM 8170  H HA   . HIS C 1 59  ? 19.723  26.524  15.793  1 83.618  ? 122 HIS C HA   1 c 
ATOM 8171  H HB2  . HIS C 1 59  ? 18.968  25.956  13.689  1 86.005  ? 122 HIS C HB2  1 c 
ATOM 8172  H HB3  . HIS C 1 59  ? 19.172  24.403  13.975  1 86.105  ? 122 HIS C HB3  1 c 
ATOM 8173  H HD2  . HIS C 1 59  ? 16.788  23.25   14.687  1 85.463  ? 122 HIS C HD2  1 c 
ATOM 8174  H HE1  . HIS C 1 59  ? 15.038  26.411  16.366  1 85.326  ? 122 HIS C HE1  1 c 
ATOM 8175  N N    . LEU C 1 60  ? 20.456  23.519  16.634  1 80.477  ? 123 LEU C N    1 ? 
ATOM 8176  C CA   . LEU C 1 60  ? 20.591  22.571  17.732  1 84.637  ? 123 LEU C CA   1 ? 
ATOM 8177  C C    . LEU C 1 60  ? 21.359  23.173  18.901  1 69.889  ? 123 LEU C C    1 ? 
ATOM 8178  O O    . LEU C 1 60  ? 21.082  22.822  20.024  1 83.035  ? 123 LEU C O    1 ? 
ATOM 8179  C CB   . LEU C 1 60  ? 21.276  21.311  17.197  1 83.123  ? 123 LEU C CB   1 ? 
ATOM 8180  C CG   . LEU C 1 60  ? 21.631  20.183  18.173  1 74.085  ? 123 LEU C CG   1 ? 
ATOM 8181  C CD1  . LEU C 1 60  ? 20.485  19.707  19.011  1 72.98   ? 123 LEU C CD1  1 ? 
ATOM 8182  C CD2  . LEU C 1 60  ? 22.191  19.013  17.323  1 73.85   ? 123 LEU C CD2  1 ? 
ATOM 8183  H H    . LEU C 1 60  ? 20.803  23.286  15.821  1 81.477  ? 123 LEU C H    1 c 
ATOM 8184  H HA   . LEU C 1 60  ? 19.681  22.335  18.046  1 80.64   ? 123 LEU C HA   1 c 
ATOM 8185  H HB2  . LEU C 1 60  ? 20.698  20.933  16.495  1 81.226  ? 123 LEU C HB2  1 c 
ATOM 8186  H HB3  . LEU C 1 60  ? 22.104  21.589  16.743  1 81.355  ? 123 LEU C HB3  1 c 
ATOM 8187  H HG   . LEU C 1 60  ? 22.351  20.504  18.775  1 75.389  ? 123 LEU C HG   1 c 
ATOM 8188  H HD11 . LEU C 1 60  ? 20.149  20.441  19.552  1 73.412  ? 123 LEU C HD11 1 c 
ATOM 8189  H HD12 . LEU C 1 60  ? 20.785  18.989  19.593  1 73.333  ? 123 LEU C HD12 1 c 
ATOM 8190  H HD13 . LEU C 1 60  ? 19.774  19.38   18.434  1 73.333  ? 123 LEU C HD13 1 c 
ATOM 8191  H HD21 . LEU C 1 60  ? 22.965  19.318  16.82   1 73.93   ? 123 LEU C HD21 1 c 
ATOM 8192  H HD22 . LEU C 1 60  ? 21.507  18.703  16.705  1 73.966  ? 123 LEU C HD22 1 c 
ATOM 8193  H HD23 . LEU C 1 60  ? 22.453  18.283  17.908  1 73.93   ? 123 LEU C HD23 1 c 
ATOM 8194  N N    . ASN C 1 61  ? 22.37   24.008  18.651  1 87.469  ? 124 ASN C N    1 ? 
ATOM 8195  C CA   . ASN C 1 61  ? 23.272  24.394  19.723  1 76.85   ? 124 ASN C CA   1 ? 
ATOM 8196  C C    . ASN C 1 61  ? 22.568  25.423  20.577  1 73.157  ? 124 ASN C C    1 ? 
ATOM 8197  O O    . ASN C 1 61  ? 22.815  25.496  21.779  1 79.565  ? 124 ASN C O    1 ? 
ATOM 8198  C CB   . ASN C 1 61  ? 24.642  24.771  19.186  1 85.008  ? 124 ASN C CB   1 ? 
ATOM 8199  C CG   . ASN C 1 61  ? 25.462  23.522  19.018  1 86.844  ? 124 ASN C CG   1 ? 
ATOM 8200  O OD1  . ASN C 1 61  ? 25.697  22.822  20.003  1 119.996 ? 124 ASN C OD1  1 ? 
ATOM 8201  N ND2  . ASN C 1 61  ? 25.794  23.137  17.8    1 91.675  ? 124 ASN C ND2  1 ? 
ATOM 8202  H H    . ASN C 1 61  ? 22.511  24.328  17.807  1 80.671  ? 124 ASN C H    1 c 
ATOM 8203  H HA   . ASN C 1 61  ? 23.404  23.601  20.291  1 79.747  ? 124 ASN C HA   1 c 
ATOM 8204  H HB2  . ASN C 1 61  ? 24.548  25.226  18.325  1 83.552  ? 124 ASN C HB2  1 c 
ATOM 8205  H HB3  . ASN C 1 61  ? 25.087  25.377  19.812  1 83.426  ? 124 ASN C HB3  1 c 
ATOM 8206  H HD21 . ASN C 1 61  ? 26.27   22.397  17.686  1 90.367  ? 124 ASN C HD21 1 c 
ATOM 8207  H HD22 . ASN C 1 61  ? 25.544  23.617  17.098  1 90.188  ? 124 ASN C HD22 1 c 
ATOM 8208  N N    . SER C 1 62  ? 21.586  26.086  19.952  1 80.543  ? 125 SER C N    1 ? 
ATOM 8209  C CA   . SER C 1 62  ? 20.786  27.125  20.599  1 79.664  ? 125 SER C CA   1 ? 
ATOM 8210  C C    . SER C 1 62  ? 19.928  26.59   21.75   1 75.646  ? 125 SER C C    1 ? 
ATOM 8211  O O    . SER C 1 62  ? 19.414  27.39   22.542  1 76.035  ? 125 SER C O    1 ? 
ATOM 8212  C CB   . SER C 1 62  ? 19.896  27.816  19.601  1 77.564  ? 125 SER C CB   1 ? 
ATOM 8213  O OG   . SER C 1 62  ? 18.616  27.198  19.601  1 90.708  ? 125 SER C OG   1 ? 
ATOM 8214  H H    . SER C 1 62  ? 21.413  25.897  19.076  1 78.567  ? 125 SER C H    1 c 
ATOM 8215  H HA   . SER C 1 62  ? 21.411  27.798  20.972  1 78.692  ? 125 SER C HA   1 c 
ATOM 8216  H HB2  . SER C 1 62  ? 19.807  28.757  19.841  1 80.997  ? 125 SER C HB2  1 c 
ATOM 8217  H HB3  . SER C 1 62  ? 20.291  27.758  18.711  1 80.981  ? 125 SER C HB3  1 c 
ATOM 8218  N N    . PHE C 1 63  ? 19.753  25.256  21.841  1 69.54   ? 126 PHE C N    1 ? 
ATOM 8219  C CA   . PHE C 1 63  ? 18.957  24.687  22.918  1 65.166  ? 126 PHE C CA   1 ? 
ATOM 8220  C C    . PHE C 1 63  ? 19.722  24.639  24.229  1 71.467  ? 126 PHE C C    1 ? 
ATOM 8221  O O    . PHE C 1 63  ? 19.148  24.666  25.32   1 77.735  ? 126 PHE C O    1 ? 
ATOM 8222  C CB   . PHE C 1 63  ? 18.459  23.301  22.554  1 78.802  ? 126 PHE C CB   1 ? 
ATOM 8223  C CG   . PHE C 1 63  ? 17.294  23.403  21.595  1 78.895  ? 126 PHE C CG   1 ? 
ATOM 8224  C CD1  . PHE C 1 63  ? 16.001  23.581  22.089  1 74.884  ? 126 PHE C CD1  1 ? 
ATOM 8225  C CD2  . PHE C 1 63  ? 17.508  23.369  20.223  1 87.18   ? 126 PHE C CD2  1 ? 
ATOM 8226  C CE1  . PHE C 1 63  ? 14.921  23.687  21.224  1 67.599  ? 126 PHE C CE1  1 ? 
ATOM 8227  C CE2  . PHE C 1 63  ? 16.424  23.462  19.346  1 87.185  ? 126 PHE C CE2  1 ? 
ATOM 8228  C CZ   . PHE C 1 63  ? 15.139  23.641  19.843  1 65.563  ? 126 PHE C CZ   1 ? 
ATOM 8229  H H    . PHE C 1 63  ? 20.118  24.698  21.216  1 70.17   ? 126 PHE C H    1 c 
ATOM 8230  H HA   . PHE C 1 63  ? 18.166  25.266  23.048  1 69.64   ? 126 PHE C HA   1 c 
ATOM 8231  H HB2  . PHE C 1 63  ? 19.189  22.794  22.133  1 75.436  ? 126 PHE C HB2  1 c 
ATOM 8232  H HB3  . PHE C 1 63  ? 18.172  22.835  23.371  1 75.448  ? 126 PHE C HB3  1 c 
ATOM 8233  H HD1  . PHE C 1 63  ? 15.859  23.612  23.019  1 74.082  ? 126 PHE C HD1  1 c 
ATOM 8234  H HD2  . PHE C 1 63  ? 18.381  23.25   19.885  1 84.815  ? 126 PHE C HD2  1 c 
ATOM 8235  H HE1  . PHE C 1 63  ? 14.048  23.799  21.566  1 69.029  ? 126 PHE C HE1  1 c 
ATOM 8236  H HE2  . PHE C 1 63  ? 16.57   23.435  18.414  1 81.372  ? 126 PHE C HE2  1 c 
ATOM 8237  H HZ   . PHE C 1 63  ? 14.409  23.708  19.248  1 70.783  ? 126 PHE C HZ   1 c 
ATOM 8238  N N    . TYR C 1 64  ? 21.037  24.48   24.144  1 87.51   ? 127 TYR C N    1 ? 
ATOM 8239  C CA   . TYR C 1 64  ? 21.746  24.216  25.378  1 78.862  ? 127 TYR C CA   1 ? 
ATOM 8240  C C    . TYR C 1 64  ? 22.077  25.566  25.979  1 73.38   ? 127 TYR C C    1 ? 
ATOM 8241  O O    . TYR C 1 64  ? 22.214  26.567  25.245  1 71.628  ? 127 TYR C O    1 ? 
ATOM 8242  C CB   . TYR C 1 64  ? 23.033  23.42   25.163  1 81.073  ? 127 TYR C CB   1 ? 
ATOM 8243  C CG   . TYR C 1 64  ? 22.905  22.09   24.437  1 67.052  ? 127 TYR C CG   1 ? 
ATOM 8244  C CD1  . TYR C 1 64  ? 22.609  20.929  25.123  1 62.006  ? 127 TYR C CD1  1 ? 
ATOM 8245  C CD2  . TYR C 1 64  ? 23.134  22.003  23.081  1 67.535  ? 127 TYR C CD2  1 ? 
ATOM 8246  C CE1  . TYR C 1 64  ? 22.528  19.719  24.475  1 65.627  ? 127 TYR C CE1  1 ? 
ATOM 8247  C CE2  . TYR C 1 64  ? 23.03   20.8    22.413  1 65.396  ? 127 TYR C CE2  1 ? 
ATOM 8248  C CZ   . TYR C 1 64  ? 22.753  19.653  23.112  1 62.525  ? 127 TYR C CZ   1 ? 
ATOM 8249  O OH   . TYR C 1 64  ? 22.694  18.461  22.447  1 72.745  ? 127 TYR C OH   1 ? 
ATOM 8250  H H    . TYR C 1 64  ? 21.486  24.528  23.35   1 81.241  ? 127 TYR C H    1 c 
ATOM 8251  H HA   . TYR C 1 64  ? 21.154  23.717  25.995  1 79.534  ? 127 TYR C HA   1 c 
ATOM 8252  H HB2  . TYR C 1 64  ? 23.661  23.986  24.662  1 77.053  ? 127 TYR C HB2  1 c 
ATOM 8253  H HB3  . TYR C 1 64  ? 23.438  23.254  26.043  1 77.116  ? 127 TYR C HB3  1 c 
ATOM 8254  H HD1  . TYR C 1 64  ? 22.471  20.964  26.056  1 64.227  ? 127 TYR C HD1  1 c 
ATOM 8255  H HD2  . TYR C 1 64  ? 23.337  22.786  22.593  1 66.938  ? 127 TYR C HD2  1 c 
ATOM 8256  H HE1  . TYR C 1 64  ? 22.33   18.935  24.957  1 64.209  ? 127 TYR C HE1  1 c 
ATOM 8257  H HE2  . TYR C 1 64  ? 23.197  20.757  21.487  1 65.281  ? 127 TYR C HE2  1 c 
ATOM 8258  N N    . ASN C 1 65  ? 22.309  25.545  27.29   1 60.277  ? 128 ASN C N    1 ? 
ATOM 8259  C CA   . ASN C 1 65  ? 22.931  26.701  27.936  1 79.916  ? 128 ASN C CA   1 ? 
ATOM 8260  C C    . ASN C 1 65  ? 24.302  26.943  27.295  1 83.309  ? 128 ASN C C    1 ? 
ATOM 8261  O O    . ASN C 1 65  ? 24.6    28.072  26.864  1 85.018  ? 128 ASN C O    1 ? 
ATOM 8262  C CB   . ASN C 1 65  ? 23.016  26.52   29.448  1 74.668  ? 128 ASN C CB   1 ? 
ATOM 8263  C CG   . ASN C 1 65  ? 23.737  25.249  29.82   1 73.261  ? 128 ASN C CG   1 ? 
ATOM 8264  O OD1  . ASN C 1 65  ? 24.114  24.44   28.959  1 77.343  ? 128 ASN C OD1  1 ? 
ATOM 8265  N ND2  . ASN C 1 65  ? 23.939  25.059  31.104  1 75.172  ? 128 ASN C ND2  1 ? 
ATOM 8266  H H    . ASN C 1 65  ? 22.075  24.817  27.791  1 67.524  ? 128 ASN C H    1 c 
ATOM 8267  H HA   . ASN C 1 65  ? 22.366  27.485  27.763  1 75.289  ? 128 ASN C HA   1 c 
ATOM 8268  H HB2  . ASN C 1 65  ? 23.487  27.283  29.838  1 75.495  ? 128 ASN C HB2  1 c 
ATOM 8269  H HB3  . ASN C 1 65  ? 22.112  26.498  29.821  1 75.495  ? 128 ASN C HB3  1 c 
ATOM 8270  H HD21 . ASN C 1 65  ? 24.365  24.332  31.381  1 74.6    ? 128 ASN C HD21 1 c 
ATOM 8271  H HD22 . ASN C 1 65  ? 23.651  25.656  31.693  1 74.584  ? 128 ASN C HD22 1 c 
ATOM 8272  N N    . PHE C 1 66  ? 25.081  25.84   27.199  1 70.64   ? 129 PHE C N    1 ? 
ATOM 8273  C CA   . PHE C 1 66  ? 26.392  25.815  26.565  1 71.53   ? 129 PHE C CA   1 ? 
ATOM 8274  C C    . PHE C 1 66  ? 26.573  24.493  25.85   1 71.68   ? 129 PHE C C    1 ? 
ATOM 8275  O O    . PHE C 1 66  ? 26.169  23.441  26.373  1 69.387  ? 129 PHE C O    1 ? 
ATOM 8276  C CB   . PHE C 1 66  ? 27.549  25.864  27.555  1 82.235  ? 129 PHE C CB   1 ? 
ATOM 8277  C CG   . PHE C 1 66  ? 27.493  27.069  28.473  1 89.491  ? 129 PHE C CG   1 ? 
ATOM 8278  C CD1  . PHE C 1 66  ? 27.97   28.31   28.026  1 82.165  ? 129 PHE C CD1  1 ? 
ATOM 8279  C CD2  . PHE C 1 66  ? 26.947  26.954  29.752  1 86.428  ? 129 PHE C CD2  1 ? 
ATOM 8280  C CE1  . PHE C 1 66  ? 27.919  29.423  28.844  1 65.836  ? 129 PHE C CE1  1 ? 
ATOM 8281  C CE2  . PHE C 1 66  ? 26.882  28.082  30.569  1 97.683  ? 129 PHE C CE2  1 ? 
ATOM 8282  C CZ   . PHE C 1 66  ? 27.343  29.313  30.106  1 82.036  ? 129 PHE C CZ   1 ? 
ATOM 8283  H H    . PHE C 1 66  ? 24.762  25.057  27.544  1 73.606  ? 129 PHE C H    1 c 
ATOM 8284  H HA   . PHE C 1 66  ? 26.47   26.564  25.917  1 73.182  ? 129 PHE C HA   1 c 
ATOM 8285  H HB2  . PHE C 1 66  ? 27.534  25.046  28.1    1 81.173  ? 129 PHE C HB2  1 c 
ATOM 8286  H HB3  . PHE C 1 66  ? 28.393  25.883  27.052  1 81.152  ? 129 PHE C HB3  1 c 
ATOM 8287  H HD1  . PHE C 1 66  ? 28.337  28.382  27.16   1 79.658  ? 129 PHE C HD1  1 c 
ATOM 8288  H HD2  . PHE C 1 66  ? 26.611  26.125  30.053  1 89.346  ? 129 PHE C HD2  1 c 
ATOM 8289  H HE1  . PHE C 1 66  ? 28.235  30.257  28.534  1 73.294  ? 129 PHE C HE1  1 c 
ATOM 8290  H HE2  . PHE C 1 66  ? 26.51   28.014  31.434  1 90.863  ? 129 PHE C HE2  1 c 
ATOM 8291  H HZ   . PHE C 1 66  ? 27.318  30.066  30.674  1 81.432  ? 129 PHE C HZ   1 c 
ATOM 8292  N N    . VAL C 1 67  ? 27.168  24.569  24.658  1 60.98   ? 130 VAL C N    1 ? 
ATOM 8293  C CA   . VAL C 1 67  ? 27.267  23.379  23.831  1 62.973  ? 130 VAL C CA   1 ? 
ATOM 8294  C C    . VAL C 1 67  ? 28.06   22.343  24.618  1 73.505  ? 130 VAL C C    1 ? 
ATOM 8295  O O    . VAL C 1 67  ? 29.06   22.693  25.239  1 75.452  ? 130 VAL C O    1 ? 
ATOM 8296  C CB   . VAL C 1 67  ? 27.886  23.674  22.459  1 75.496  ? 130 VAL C CB   1 ? 
ATOM 8297  C CG1  . VAL C 1 67  ? 28.055  22.391  21.626  1 64.778  ? 130 VAL C CG1  1 ? 
ATOM 8298  C CG2  . VAL C 1 67  ? 27.04   24.73   21.753  1 78.333  ? 130 VAL C CG2  1 ? 
ATOM 8299  H H    . VAL C 1 67  ? 27.529  25.356  24.365  1 64.21   ? 130 VAL C H    1 c 
ATOM 8300  H HA   . VAL C 1 67  ? 26.366  23.038  23.69   1 66.931  ? 130 VAL C HA   1 c 
ATOM 8301  H HB   . VAL C 1 67  ? 28.781  24.055  22.617  1 71.442  ? 130 VAL C HB   1 c 
ATOM 8302  H HG11 . VAL C 1 67  ? 27.268  21.83   21.728  1 68.069  ? 130 VAL C HG11 1 c 
ATOM 8303  H HG12 . VAL C 1 67  ? 28.838  21.905  21.934  1 67.9    ? 130 VAL C HG12 1 c 
ATOM 8304  H HG13 . VAL C 1 67  ? 28.169  22.623  20.689  1 68.107  ? 130 VAL C HG13 1 c 
ATOM 8305  H HG21 . VAL C 1 67  ? 27.272  24.755  20.809  1 77.611  ? 130 VAL C HG21 1 c 
ATOM 8306  H HG22 . VAL C 1 67  ? 27.211  25.601  22.148  1 77.327  ? 130 VAL C HG22 1 c 
ATOM 8307  H HG23 . VAL C 1 67  ? 26.098  24.511  21.849  1 77.514  ? 130 VAL C HG23 1 c 
ATOM 8308  N N    . PRO C 1 68  ? 27.598  21.081  24.763  1 86.166  ? 131 PRO C N    1 ? 
ATOM 8309  C CA   . PRO C 1 68  ? 28.264  20.153  25.678  1 87.937  ? 131 PRO C CA   1 ? 
ATOM 8310  C C    . PRO C 1 68  ? 29.691  19.856  25.238  1 87.109  ? 131 PRO C C    1 ? 
ATOM 8311  O O    . PRO C 1 68  ? 30.004  19.912  24.045  1 90.063  ? 131 PRO C O    1 ? 
ATOM 8312  C CB   . PRO C 1 68  ? 27.375  18.922  25.666  1 79.592  ? 131 PRO C CB   1 ? 
ATOM 8313  C CG   . PRO C 1 68  ? 26.033  19.467  25.225  1 92.692  ? 131 PRO C CG   1 ? 
ATOM 8314  C CD   . PRO C 1 68  ? 26.394  20.495  24.17   1 86.499  ? 131 PRO C CD   1 ? 
ATOM 8315  H HA   . PRO C 1 68  ? 28.268  20.548  26.586  1 85.761  ? 131 PRO C HA   1 c 
ATOM 8316  H HB2  . PRO C 1 68  ? 27.71   18.249  25.029  1 84.135  ? 131 PRO C HB2  1 c 
ATOM 8317  H HB3  . PRO C 1 68  ? 27.315  18.52   26.564  1 84.18   ? 131 PRO C HB3  1 c 
ATOM 8318  H HG2  . PRO C 1 68  ? 25.472  18.758  24.846  1 88.169  ? 131 PRO C HG2  1 c 
ATOM 8319  H HG3  . PRO C 1 68  ? 25.558  19.885  25.973  1 88.17   ? 131 PRO C HG3  1 c 
ATOM 8320  H HD2  . PRO C 1 68  ? 26.589  20.069  23.305  1 87.673  ? 131 PRO C HD2  1 c 
ATOM 8321  H HD3  . PRO C 1 68  ? 25.68   21.158  24.061  1 87.307  ? 131 PRO C HD3  1 c 
ATOM 8322  N N    . ASP C 1 69  ? 30.543  19.611  26.238  1 81.66   ? 132 ASP C N    1 ? 
ATOM 8323  C CA   . ASP C 1 69  ? 31.95   19.387  25.985  1 84.153  ? 132 ASP C CA   1 ? 
ATOM 8324  C C    . ASP C 1 69  ? 32.066  17.932  25.59   1 77.459  ? 132 ASP C C    1 ? 
ATOM 8325  O O    . ASP C 1 69  ? 31.714  17.069  26.396  1 79.666  ? 132 ASP C O    1 ? 
ATOM 8326  C CB   . ASP C 1 69  ? 32.812  19.722  27.194  1 96.948  ? 132 ASP C CB   1 ? 
ATOM 8327  C CG   . ASP C 1 69  ? 34.318  19.775  26.951  1 107.555 ? 132 ASP C CG   1 ? 
ATOM 8328  O OD1  . ASP C 1 69  ? 34.696  19.837  25.765  1 100.259 ? 132 ASP C OD1  1 ? 
ATOM 8329  O OD2  . ASP C 1 69  ? 35.099  19.724  27.955  1 105.856 ? 132 ASP C OD2  1 ? 
ATOM 8330  H H    . ASP C 1 69  ? 30.237  19.58   27.098  1 83.621  ? 132 ASP C H    1 c 
ATOM 8331  H HA   . ASP C 1 69  ? 32.228  19.954  25.231  1 84.607  ? 132 ASP C HA   1 c 
ATOM 8332  H HB2  . ASP C 1 69  ? 32.533  20.596  27.538  1 96.078  ? 132 ASP C HB2  1 c 
ATOM 8333  H HB3  . ASP C 1 69  ? 32.642  19.058  27.894  1 95.919  ? 132 ASP C HB3  1 c 
ATOM 8334  N N    . VAL C 1 70  ? 32.54   17.703  24.363  1 75.927  ? 133 VAL C N    1 ? 
ATOM 8335  C CA   . VAL C 1 70  ? 32.753  16.359  23.854  1 95.264  ? 133 VAL C CA   1 ? 
ATOM 8336  C C    . VAL C 1 70  ? 34.234  16.15   23.575  1 90      ? 133 VAL C C    1 ? 
ATOM 8337  O O    . VAL C 1 70  ? 34.729  16.791  22.662  1 78.656  ? 133 VAL C O    1 ? 
ATOM 8338  C CB   . VAL C 1 70  ? 31.956  16.186  22.551  1 85.686  ? 133 VAL C CB   1 ? 
ATOM 8339  C CG1  . VAL C 1 70  ? 32.311  14.883  21.866  1 99.298  ? 133 VAL C CG1  1 ? 
ATOM 8340  C CG2  . VAL C 1 70  ? 30.467  16.246  22.803  1 86.116  ? 133 VAL C CG2  1 ? 
ATOM 8341  H H    . VAL C 1 70  ? 32.739  18.411  23.821  1 80.385  ? 133 VAL C H    1 c 
ATOM 8342  H HA   . VAL C 1 70  ? 32.447  15.706  24.511  1 88.172  ? 133 VAL C HA   1 c 
ATOM 8343  H HB   . VAL C 1 70  ? 32.2    16.931  21.953  1 89.839  ? 133 VAL C HB   1 c 
ATOM 8344  H HG11 . VAL C 1 70  ? 32.338  14.167  22.523  1 94.949  ? 133 VAL C HG11 1 c 
ATOM 8345  H HG12 . VAL C 1 70  ? 33.181  14.964  21.44   1 94.824  ? 133 VAL C HG12 1 c 
ATOM 8346  H HG13 . VAL C 1 70  ? 31.642  14.677  21.191  1 94.878  ? 133 VAL C HG13 1 c 
ATOM 8347  H HG21 . VAL C 1 70  ? 29.99   16.15   21.961  1 86.033  ? 133 VAL C HG21 1 c 
ATOM 8348  H HG22 . VAL C 1 70  ? 30.238  17.1    23.207  1 85.943  ? 133 VAL C HG22 1 c 
ATOM 8349  H HG23 . VAL C 1 70  ? 30.21   15.526  23.403  1 85.988  ? 133 VAL C HG23 1 c 
ATOM 8350  N N    . LYS C 1 71  ? 34.904  15.222  24.278  1 88.637  ? 134 LYS C N    1 ? 
ATOM 8351  C CA   . LYS C 1 71  ? 36.319  14.94   24.014  1 91.402  ? 134 LYS C CA   1 ? 
ATOM 8352  C C    . LYS C 1 71  ? 36.553  14.289  22.637  1 82.166  ? 134 LYS C C    1 ? 
ATOM 8353  O O    . LYS C 1 71  ? 37.396  14.756  21.884  1 94.447  ? 134 LYS C O    1 ? 
ATOM 8354  C CB   . LYS C 1 71  ? 36.951  14.076  25.11   1 96.194  ? 134 LYS C CB   1 ? 
ATOM 8355  C CG   . LYS C 1 71  ? 36.476  14.344  26.538  1 97.77   ? 134 LYS C CG   1 ? 
ATOM 8356  C CD   . LYS C 1 71  ? 36.693  15.747  27.085  1 104.989 ? 134 LYS C CD   1 ? 
ATOM 8357  C CE   . LYS C 1 71  ? 38.101  16.1    27.37   1 86.068  ? 134 LYS C CE   1 ? 
ATOM 8358  N NZ   . LYS C 1 71  ? 38.142  17.547  27.591  1 114.217 ? 134 LYS C NZ   1 ? 
ATOM 8359  H H    . LYS C 1 71  ? 34.466  14.741  24.919  1 89.773  ? 134 LYS C H    1 c 
ATOM 8360  H HA   . LYS C 1 71  ? 36.799  15.807  24.02   1 89.924  ? 134 LYS C HA   1 c 
ATOM 8361  H HB2  . LYS C 1 71  ? 36.773  13.135  24.902  1 95.224  ? 134 LYS C HB2  1 c 
ATOM 8362  H HB3  . LYS C 1 71  ? 37.923  14.204  25.082  1 95.401  ? 134 LYS C HB3  1 c 
ATOM 8363  H HG2  . LYS C 1 71  ? 35.519  14.135  26.588  1 98.809  ? 134 LYS C HG2  1 c 
ATOM 8364  H HG3  . LYS C 1 71  ? 36.936  13.711  27.128  1 98.678  ? 134 LYS C HG3  1 c 
ATOM 8365  H HD2  . LYS C 1 71  ? 36.329  16.391  26.439  1 98.695  ? 134 LYS C HD2  1 c 
ATOM 8366  H HD3  . LYS C 1 71  ? 36.173  15.84   27.913  1 98.612  ? 134 LYS C HD3  1 c 
ATOM 8367  H HE2  . LYS C 1 71  ? 38.42   15.635  28.164  1 96.278  ? 134 LYS C HE2  1 c 
ATOM 8368  H HE3  . LYS C 1 71  ? 38.67   15.869  26.613  1 96.286  ? 134 LYS C HE3  1 c 
ATOM 8369  H HZ1  . LYS C 1 71  ? 37.613  17.766  28.294  1 104.655 ? 134 LYS C HZ1  1 c 
ATOM 8370  H HZ2  . LYS C 1 71  ? 37.855  17.987  26.852  1 104.62  ? 134 LYS C HZ2  1 c 
ATOM 8371  H HZ3  . LYS C 1 71  ? 38.992  17.801  27.772  1 104.653 ? 134 LYS C HZ3  1 c 
ATOM 8372  N N    . ALA C 1 72  ? 35.776  13.26   22.261  1 115.838 ? 135 ALA C N    1 ? 
ATOM 8373  C CA   . ALA C 1 72  ? 35.963  12.527  21.006  1 112.701 ? 135 ALA C CA   1 ? 
ATOM 8374  C C    . ALA C 1 72  ? 35.9    13.43   19.759  1 88.776  ? 135 ALA C C    1 ? 
ATOM 8375  O O    . ALA C 1 72  ? 34.984  14.225  19.542  1 82.414  ? 135 ALA C O    1 ? 
ATOM 8376  C CB   . ALA C 1 72  ? 34.966  11.372  20.939  1 127.607 ? 135 ALA C CB   1 ? 
ATOM 8377  H H    . ALA C 1 72  ? 35.096  13.002  22.816  1 106.046 ? 135 ALA C H    1 c 
ATOM 8378  H HA   . ALA C 1 72  ? 36.879  12.134  21.036  1 110.88  ? 135 ALA C HA   1 c 
ATOM 8379  H HB1  . ALA C 1 72  ? 35.201  10.7    21.6    1 122.899 ? 135 ALA C HB1  1 c 
ATOM 8380  H HB2  . ALA C 1 72  ? 34.07   11.702  21.12   1 122.852 ? 135 ALA C HB2  1 c 
ATOM 8381  H HB3  . ALA C 1 72  ? 34.989  10.972  20.054  1 122.814 ? 135 ALA C HB3  1 c 
ATOM 8382  N N    . GLN C 1 73  ? 36.899  13.303  18.888  1 105.894 ? 136 GLN C N    1 ? 
ATOM 8383  C CA   . GLN C 1 73  ? 37.008  14.195  17.742  1 127.623 ? 136 GLN C CA   1 ? 
ATOM 8384  C C    . GLN C 1 73  ? 36.34   13.502  16.574  1 129.561 ? 136 GLN C C    1 ? 
ATOM 8385  O O    . GLN C 1 73  ? 36.155  12.286  16.65   1 116.452 ? 136 GLN C O    1 ? 
ATOM 8386  C CB   . GLN C 1 73  ? 38.453  14.516  17.347  1 144.944 ? 136 GLN C CB   1 ? 
ATOM 8387  C CG   . GLN C 1 73  ? 39.216  15.369  18.362  1 159.704 ? 136 GLN C CG   1 ? 
ATOM 8388  C CD   . GLN C 1 73  ? 38.595  16.734  18.609  1 161.701 ? 136 GLN C CD   1 ? 
ATOM 8389  O OE1  . GLN C 1 73  ? 38.428  17.55   17.697  1 152.631 ? 136 GLN C OE1  1 ? 
ATOM 8390  N NE2  . GLN C 1 73  ? 38.235  17.008  19.854  1 152.022 ? 136 GLN C NE2  1 ? 
ATOM 8391  H H    . GLN C 1 73  ? 37.523  12.646  19      1 105.969 ? 136 GLN C H    1 c 
ATOM 8392  H HA   . GLN C 1 73  ? 36.522  15.035  17.939  1 125.84  ? 136 GLN C HA   1 c 
ATOM 8393  H HB2  . GLN C 1 73  ? 38.935  13.673  17.218  1 143.905 ? 136 GLN C HB2  1 c 
ATOM 8394  H HB3  . GLN C 1 73  ? 38.444  14.986  16.487  1 143.767 ? 136 GLN C HB3  1 c 
ATOM 8395  H HG2  . GLN C 1 73  ? 39.261  14.885  19.215  1 156.638 ? 136 GLN C HG2  1 c 
ATOM 8396  H HG3  . GLN C 1 73  ? 40.135  15.497  18.047  1 156.675 ? 136 GLN C HG3  1 c 
ATOM 8397  H HE21 . GLN C 1 73  ? 38.158  17.854  20.113  1 154.931 ? 136 GLN C HE21 1 c 
ATOM 8398  H HE22 . GLN C 1 73  ? 38.068  16.352  20.428  1 154.981 ? 136 GLN C HE22 1 c 
ATOM 8399  N N    . GLY C 1 74  ? 36.025  14.291  15.531  1 131.781 ? 137 GLY C N    1 ? 
ATOM 8400  C CA   . GLY C 1 74  ? 35.397  13.817  14.303  1 123.336 ? 137 GLY C CA   1 ? 
ATOM 8401  C C    . GLY C 1 74  ? 34.292  12.795  14.58   1 149.476 ? 137 GLY C C    1 ? 
ATOM 8402  O O    . GLY C 1 74  ? 34.449  11.614  14.269  1 129.126 ? 137 GLY C O    1 ? 
ATOM 8403  H H    . GLY C 1 74  ? 36.219  15.181  15.594  1 129.294 ? 137 GLY C H    1 c 
ATOM 8404  H HA2  . GLY C 1 74  ? 35.017  14.587  13.818  1 130.773 ? 137 GLY C HA2  1 c 
ATOM 8405  H HA3  . GLY C 1 74  ? 36.086  13.408  13.728  1 130.773 ? 137 GLY C HA3  1 c 
ATOM 8406  N N    . GLN C 1 75  ? 33.187  13.243  15.198  1 166.073 ? 138 GLN C N    1 ? 
ATOM 8407  C CA   . GLN C 1 75  ? 31.99   12.415  15.299  1 153.799 ? 138 GLN C CA   1 ? 
ATOM 8408  C C    . GLN C 1 75  ? 31.533  12.117  13.864  1 149.717 ? 138 GLN C C    1 ? 
ATOM 8409  O O    . GLN C 1 75  ? 31.715  12.932  12.952  1 115.607 ? 138 GLN C O    1 ? 
ATOM 8410  C CB   . GLN C 1 75  ? 30.896  13.003  16.21   1 146.472 ? 138 GLN C CB   1 ? 
ATOM 8411  C CG   . GLN C 1 75  ? 31.302  13.216  17.675  1 144.379 ? 138 GLN C CG   1 ? 
ATOM 8412  C CD   . GLN C 1 75  ? 30.984  12.09   18.661  1 140.234 ? 138 GLN C CD   1 ? 
ATOM 8413  O OE1  . GLN C 1 75  ? 31.202  10.891  18.425  1 110.675 ? 138 GLN C OE1  1 ? 
ATOM 8414  N NE2  . GLN C 1 75  ? 30.49   12.456  19.839  1 106.814 ? 138 GLN C NE2  1 ? 
ATOM 8415  H H    . GLN C 1 75  ? 33.181  14.078  15.568  1 158.915 ? 138 GLN C H    1 c 
ATOM 8416  H HA   . GLN C 1 75  ? 32.262  11.555  15.711  1 153.827 ? 138 GLN C HA   1 c 
ATOM 8417  H HB2  . GLN C 1 75  ? 30.615  13.864  15.835  1 147.612 ? 138 GLN C HB2  1 c 
ATOM 8418  H HB3  . GLN C 1 75  ? 30.12   12.405  16.184  1 147.58  ? 138 GLN C HB3  1 c 
ATOM 8419  H HG2  . GLN C 1 75  ? 32.27   13.373  17.709  1 143.896 ? 138 GLN C HG2  1 c 
ATOM 8420  H HG3  . GLN C 1 75  ? 30.868  14.032  18.002  1 143.421 ? 138 GLN C HG3  1 c 
ATOM 8421  H HE21 . GLN C 1 75  ? 30.652  11.96   20.558  1 116.086 ? 138 GLN C HE21 1 c 
ATOM 8422  H HE22 . GLN C 1 75  ? 29.998  13.19   19.908  1 116.527 ? 138 GLN C HE22 1 c 
ATOM 8423  N N    . VAL C 1 76  ? 31.023  10.896  13.661  1 154.786 ? 139 VAL C N    1 ? 
ATOM 8424  C CA   . VAL C 1 76  ? 30.463  10.466  12.389  1 175.857 ? 139 VAL C CA   1 ? 
ATOM 8425  C C    . VAL C 1 76  ? 28.954  10.714  12.486  1 155.343 ? 139 VAL C C    1 ? 
ATOM 8426  O O    . VAL C 1 76  ? 28.344  10.111  13.374  1 112.534 ? 139 VAL C O    1 ? 
ATOM 8427  C CB   . VAL C 1 76  ? 30.823  8.975   12.15   1 173.937 ? 139 VAL C CB   1 ? 
ATOM 8428  C CG1  . VAL C 1 76  ? 30.457  8.483   10.745  1 150.804 ? 139 VAL C CG1  1 ? 
ATOM 8429  C CG2  . VAL C 1 76  ? 32.295  8.67    12.46   1 131.109 ? 139 VAL C CG2  1 ? 
ATOM 8430  H H    . VAL C 1 76  ? 31.015  10.305  14.358  1 157.813 ? 139 VAL C H    1 c 
ATOM 8431  H HA   . VAL C 1 76  ? 30.838  11.008  11.669  1 166.585 ? 139 VAL C HA   1 c 
ATOM 8432  H HB   . VAL C 1 76  ? 30.284  8.448   12.786  1 160.612 ? 139 VAL C HB   1 c 
ATOM 8433  H HG11 . VAL C 1 76  ? 30.925  9.016   10.081  1 157.221 ? 139 VAL C HG11 1 c 
ATOM 8434  H HG12 . VAL C 1 76  ? 29.497  8.569   10.61   1 157.215 ? 139 VAL C HG12 1 c 
ATOM 8435  H HG13 . VAL C 1 76  ? 30.713  7.55    10.65   1 157.142 ? 139 VAL C HG13 1 c 
ATOM 8436  H HG21 . VAL C 1 76  ? 32.499  7.757   12.194  1 142.601 ? 139 VAL C HG21 1 c 
ATOM 8437  H HG22 . VAL C 1 76  ? 32.456  8.771   13.413  1 142.649 ? 139 VAL C HG22 1 c 
ATOM 8438  H HG23 . VAL C 1 76  ? 32.864  9.285   11.968  1 142.525 ? 139 VAL C HG23 1 c 
ATOM 8439  N N    . ARG C 1 77  ? 28.407  11.615  11.623  1 122.256 ? 140 ARG C N    1 ? 
ATOM 8440  C CA   . ARG C 1 77  ? 27.013  12.088  11.649  1 124.265 ? 140 ARG C CA   1 ? 
ATOM 8441  C C    . ARG C 1 77  ? 26.365  12.075  10.253  1 118.657 ? 140 ARG C C    1 ? 
ATOM 8442  O O    . ARG C 1 77  ? 26.367  13.109  9.602   1 115.022 ? 140 ARG C O    1 ? 
ATOM 8443  C CB   . ARG C 1 77  ? 26.872  13.544  12.157  1 104.247 ? 140 ARG C CB   1 ? 
ATOM 8444  C CG   . ARG C 1 77  ? 26.09   13.858  13.438  1 111.4   ? 140 ARG C CG   1 ? 
ATOM 8445  C CD   . ARG C 1 77  ? 24.561  13.538  13.357  1 120.576 ? 140 ARG C CD   1 ? 
ATOM 8446  N NE   . ARG C 1 77  ? 23.533  14.322  14.076  1 116.522 ? 140 ARG C NE   1 ? 
ATOM 8447  C CZ   . ARG C 1 77  ? 23.389  15.662  14.171  1 109.193 ? 140 ARG C CZ   1 ? 
ATOM 8448  N NH1  . ARG C 1 77  ? 22.217  16.229  14.448  1 110.391 ? 140 ARG C NH1  1 ? 
ATOM 8449  N NH2  . ARG C 1 77  ? 24.396  16.463  13.894  1 112.476 ? 140 ARG C NH2  1 ? 
ATOM 8450  H H    . ARG C 1 77  ? 28.951  11.953  10.97   1 130.492 ? 140 ARG C H    1 c 
ATOM 8451  H HA   . ARG C 1 77  ? 26.491  11.492  12.244  1 119.056 ? 140 ARG C HA   1 c 
ATOM 8452  H HB2  . ARG C 1 77  ? 27.782  13.889  12.28   1 110.267 ? 140 ARG C HB2  1 c 
ATOM 8453  H HB3  . ARG C 1 77  ? 26.47   14.073  11.437  1 110.302 ? 140 ARG C HB3  1 c 
ATOM 8454  H HG2  . ARG C 1 77  ? 26.479  13.344  14.179  1 111.677 ? 140 ARG C HG2  1 c 
ATOM 8455  H HG3  . ARG C 1 77  ? 26.205  14.808  13.654  1 111.674 ? 140 ARG C HG3  1 c 
ATOM 8456  H HD2  . ARG C 1 77  ? 24.336  13.558  12.404  1 117.194 ? 140 ARG C HD2  1 c 
ATOM 8457  H HD3  . ARG C 1 77  ? 24.472  12.604  13.635  1 117.427 ? 140 ARG C HD3  1 c 
ATOM 8458  H HE   . ARG C 1 77  ? 22.932  13.859  14.504  1 115.581 ? 140 ARG C HE   1 c 
ATOM 8459  H HH11 . ARG C 1 77  ? 21.474  15.756  14.377  1 110.069 ? 140 ARG C HH11 1 c 
ATOM 8460  H HH12 . ARG C 1 77  ? 22.186  17.076  14.703  1 110.05  ? 140 ARG C HH12 1 c 
ATOM 8461  H HH21 . ARG C 1 77  ? 24.745  16.471  13.083  1 111.286 ? 140 ARG C HH21 1 c 
ATOM 8462  H HH22 . ARG C 1 77  ? 24.717  16.994  14.523  1 111.416 ? 140 ARG C HH22 1 c 
ATOM 8463  N N    . ASN C 1 78  ? 25.732  10.96   9.823   1 111.396 ? 141 ASN C N    1 ? 
ATOM 8464  C CA   . ASN C 1 78  ? 25.048  10.865  8.527   1 92.486  ? 141 ASN C CA   1 ? 
ATOM 8465  C C    . ASN C 1 78  ? 23.793  11.75   8.481   1 89.494  ? 141 ASN C C    1 ? 
ATOM 8466  O O    . ASN C 1 78  ? 23.296  12.184  9.502   1 83.738  ? 141 ASN C O    1 ? 
ATOM 8467  C CB   . ASN C 1 78  ? 24.6    9.435   8.216   1 90.87   ? 141 ASN C CB   1 ? 
ATOM 8468  C CG   . ASN C 1 78  ? 25.739  8.433   8.174   1 101.491 ? 141 ASN C CG   1 ? 
ATOM 8469  O OD1  . ASN C 1 78  ? 26.583  8.522   7.282   1 100.903 ? 141 ASN C OD1  1 ? 
ATOM 8470  N ND2  . ASN C 1 78  ? 25.788  7.46    9.079   1 88.291  ? 141 ASN C ND2  1 ? 
ATOM 8471  H H    . ASN C 1 78  ? 25.726  10.228  10.37   1 108.463 ? 141 ASN C H    1 c 
ATOM 8472  H HA   . ASN C 1 78  ? 25.671  11.149  7.821   1 95.121  ? 141 ASN C HA   1 c 
ATOM 8473  H HB2  . ASN C 1 78  ? 23.955  9.151   8.894   1 93.534  ? 141 ASN C HB2  1 c 
ATOM 8474  H HB3  . ASN C 1 78  ? 24.144  9.428   7.351   1 93.549  ? 141 ASN C HB3  1 c 
ATOM 8475  H HD21 . ASN C 1 78  ? 26.433  6.852   9.04    1 92.227  ? 141 ASN C HD21 1 c 
ATOM 8476  H HD22 . ASN C 1 78  ? 25.178  7.417   9.722   1 92.18   ? 141 ASN C HD22 1 c 
ATOM 8477  N N    . PRO C 1 79  ? 23.204  12.096  7.313   1 107.117 ? 142 PRO C N    1 ? 
ATOM 8478  C CA   . PRO C 1 79  ? 21.871  12.705  7.304   1 112.117 ? 142 PRO C CA   1 ? 
ATOM 8479  C C    . PRO C 1 79  ? 20.844  11.814  7.995   1 102.923 ? 142 PRO C C    1 ? 
ATOM 8480  O O    . PRO C 1 79  ? 20.96   10.583  7.926   1 94.041  ? 142 PRO C O    1 ? 
ATOM 8481  C CB   . PRO C 1 79  ? 21.561  12.903  5.8     1 92.897  ? 142 PRO C CB   1 ? 
ATOM 8482  C CG   . PRO C 1 79  ? 22.919  13.071  5.184   1 102.431 ? 142 PRO C CG   1 ? 
ATOM 8483  C CD   . PRO C 1 79  ? 23.806  12.091  5.973   1 108.415 ? 142 PRO C CD   1 ? 
ATOM 8484  H HA   . PRO C 1 79  ? 21.917  13.583  7.755   1 105.347 ? 142 PRO C HA   1 c 
ATOM 8485  H HB2  . PRO C 1 79  ? 21.096  12.12   5.428   1 99.112  ? 142 PRO C HB2  1 c 
ATOM 8486  H HB3  . PRO C 1 79  ? 21.006  13.706  5.657   1 98.951  ? 142 PRO C HB3  1 c 
ATOM 8487  H HG2  . PRO C 1 79  ? 22.904  12.84   4.232   1 101.457 ? 142 PRO C HG2  1 c 
ATOM 8488  H HG3  . PRO C 1 79  ? 23.24   13.991  5.285   1 101.551 ? 142 PRO C HG3  1 c 
ATOM 8489  H HD2  . PRO C 1 79  ? 23.779  11.192  5.576   1 106.757 ? 142 PRO C HD2  1 c 
ATOM 8490  H HD3  . PRO C 1 79  ? 24.738  12.404  6.002   1 106.708 ? 142 PRO C HD3  1 c 
ATOM 8491  N N    . SER C 1 80  ? 19.853  12.445  8.654   1 82.245  ? 143 SER C N    1 ? 
ATOM 8492  C CA   . SER C 1 80  ? 18.736  11.684  9.19    1 73.977  ? 143 SER C CA   1 ? 
ATOM 8493  C C    . SER C 1 80  ? 17.436  12.472  9.179   1 74.07   ? 143 SER C C    1 ? 
ATOM 8494  O O    . SER C 1 80  ? 17.419  13.696  9.261   1 74.425  ? 143 SER C O    1 ? 
ATOM 8495  C CB   . SER C 1 80  ? 19.02   11.237  10.57   1 86.988  ? 143 SER C CB   1 ? 
ATOM 8496  O OG   . SER C 1 80  ? 19.291  12.394  11.334  1 97.032  ? 143 SER C OG   1 ? 
ATOM 8497  H H    . SER C 1 80  ? 19.876  13.351  8.769   1 85.057  ? 143 SER C H    1 c 
ATOM 8498  H HA   . SER C 1 80  ? 18.612  10.884  8.622   1 78.103  ? 143 SER C HA   1 c 
ATOM 8499  H HB2  . SER C 1 80  ? 18.247  10.766  10.936  1 85.859  ? 143 SER C HB2  1 c 
ATOM 8500  H HB3  . SER C 1 80  ? 19.793  10.642  10.576  1 85.978  ? 143 SER C HB3  1 c 
ATOM 8501  N N    . THR C 1 81  ? 16.329  11.736  9.206   1 91.707  ? 144 THR C N    1 ? 
ATOM 8502  C CA   . THR C 1 81  ? 15.02   12.361  9.311   1 95.939  ? 144 THR C CA   1 ? 
ATOM 8503  C C    . THR C 1 81  ? 14.301  11.8    10.531  1 82.88   ? 144 THR C C    1 ? 
ATOM 8504  O O    . THR C 1 81  ? 14.284  10.573  10.784  1 73.619  ? 144 THR C O    1 ? 
ATOM 8505  C CB   . THR C 1 81  ? 14.211  12.113  8.035   1 78.46   ? 144 THR C CB   1 ? 
ATOM 8506  O OG1  . THR C 1 81  ? 15.08   12.556  7.003   1 90.612  ? 144 THR C OG1  1 ? 
ATOM 8507  C CG2  . THR C 1 81  ? 12.914  12.884  8.067   1 80.959  ? 144 THR C CG2  1 ? 
ATOM 8508  H H    . THR C 1 81  ? 16.385  10.825  9.16    1 87.834  ? 144 THR C H    1 c 
ATOM 8509  H HA   . THR C 1 81  ? 15.137  13.329  9.426   1 88.859  ? 144 THR C HA   1 c 
ATOM 8510  H HB   . THR C 1 81  ? 14.03   11.149  7.926   1 84.161  ? 144 THR C HB   1 c 
ATOM 8511  H HG21 . THR C 1 81  ? 12.483  12.83   7.197   1 80.221  ? 144 THR C HG21 1 c 
ATOM 8512  H HG22 . THR C 1 81  ? 13.094  13.815  8.281   1 80.254  ? 144 THR C HG22 1 c 
ATOM 8513  H HG23 . THR C 1 81  ? 12.325  12.506  8.741   1 80.232  ? 144 THR C HG23 1 c 
ATOM 8514  N N    . LEU C 1 82  ? 13.624  12.704  11.233  1 78.263  ? 145 LEU C N    1 ? 
ATOM 8515  C CA   . LEU C 1 82  ? 12.878  12.227  12.379  1 82.287  ? 145 LEU C CA   1 ? 
ATOM 8516  C C    . LEU C 1 82  ? 11.562  11.73   11.835  1 70.891  ? 145 LEU C C    1 ? 
ATOM 8517  O O    . LEU C 1 82  ? 10.88   12.478  11.161  1 76.83   ? 145 LEU C O    1 ? 
ATOM 8518  C CB   . LEU C 1 82  ? 12.698  13.319  13.42   1 80.057  ? 145 LEU C CB   1 ? 
ATOM 8519  C CG   . LEU C 1 82  ? 11.821  12.996  14.63   1 72.089  ? 145 LEU C CG   1 ? 
ATOM 8520  C CD1  . LEU C 1 82  ? 12.393  12.034  15.669  1 87.449  ? 145 LEU C CD1  1 ? 
ATOM 8521  C CD2  . LEU C 1 82  ? 11.559  14.343  15.263  1 67.628  ? 145 LEU C CD2  1 ? 
ATOM 8522  H H    . LEU C 1 82  ? 13.62   13.591  11.011  1 80.401  ? 145 LEU C H    1 c 
ATOM 8523  H HA   . LEU C 1 82  ? 13.37   11.47   12.786  1 78.817  ? 145 LEU C HA   1 c 
ATOM 8524  H HB2  . LEU C 1 82  ? 13.591  13.576  13.747  1 78.639  ? 145 LEU C HB2  1 c 
ATOM 8525  H HB3  . LEU C 1 82  ? 12.322  14.108  12.966  1 78.526  ? 145 LEU C HB3  1 c 
ATOM 8526  H HG   . LEU C 1 82  ? 10.958  12.632  14.306  1 75.236  ? 145 LEU C HG   1 c 
ATOM 8527  H HD11 . LEU C 1 82  ? 12.613  11.189  15.243  1 82.586  ? 145 LEU C HD11 1 c 
ATOM 8528  H HD12 . LEU C 1 82  ? 11.735  11.881  16.367  1 82.493  ? 145 LEU C HD12 1 c 
ATOM 8529  H HD13 . LEU C 1 82  ? 13.196  12.418  16.06   1 82.586  ? 145 LEU C HD13 1 c 
ATOM 8530  H HD21 . LEU C 1 82  ? 11.052  14.899  14.649  1 69.21   ? 145 LEU C HD21 1 c 
ATOM 8531  H HD22 . LEU C 1 82  ? 12.404  14.774  15.467  1 69.06   ? 145 LEU C HD22 1 c 
ATOM 8532  H HD23 . LEU C 1 82  ? 11.052  14.223  16.083  1 69.004  ? 145 LEU C HD23 1 c 
ATOM 8533  N N    . LEU C 1 83  ? 11.265  10.464  12.071  1 74.899  ? 146 LEU C N    1 ? 
ATOM 8534  C CA   . LEU C 1 83  ? 9.994   9.901   11.646  1 76.728  ? 146 LEU C CA   1 ? 
ATOM 8535  C C    . LEU C 1 83  ? 8.912   10.066  12.701  1 77.749  ? 146 LEU C C    1 ? 
ATOM 8536  O O    . LEU C 1 83  ? 7.769   10.122  12.301  1 76.954  ? 146 LEU C O    1 ? 
ATOM 8537  C CB   . LEU C 1 83  ? 10.121  8.429   11.266  1 73.434  ? 146 LEU C CB   1 ? 
ATOM 8538  C CG   . LEU C 1 83  ? 11.042  8.163   10.07   1 76.818  ? 146 LEU C CG   1 ? 
ATOM 8539  C CD1  . LEU C 1 83  ? 10.941  6.707   9.818   1 73.083  ? 146 LEU C CD1  1 ? 
ATOM 8540  C CD2  . LEU C 1 83  ? 10.664  8.957   8.796   1 69.158  ? 146 LEU C CD2  1 ? 
ATOM 8541  H H    . LEU C 1 83  ? 11.856  9.933   12.52   1 74.493  ? 146 LEU C H    1 c 
ATOM 8542  H HA   . LEU C 1 83  ? 9.698   10.402  10.845  1 75.862  ? 146 LEU C HA   1 c 
ATOM 8543  H HB2  . LEU C 1 83  ? 10.467  7.936   12.045  1 74.933  ? 146 LEU C HB2  1 c 
ATOM 8544  H HB3  . LEU C 1 83  ? 9.223   8.085   11.054  1 74.934  ? 146 LEU C HB3  1 c 
ATOM 8545  H HG   . LEU C 1 83  ? 11.974  8.383   10.327  1 74.048  ? 146 LEU C HG   1 c 
ATOM 8546  H HD11 . LEU C 1 83  ? 11.193  6.218   10.619  1 74.306  ? 146 LEU C HD11 1 c 
ATOM 8547  H HD12 . LEU C 1 83  ? 11.537  6.462   9.09    1 74.437  ? 146 LEU C HD12 1 c 
ATOM 8548  H HD13 . LEU C 1 83  ? 10.027  6.481   9.575   1 74.26   ? 146 LEU C HD13 1 c 
ATOM 8549  H HD21 . LEU C 1 83  ? 10.864  9.899   8.927   1 71.356  ? 146 LEU C HD21 1 c 
ATOM 8550  H HD22 . LEU C 1 83  ? 9.715   8.851   8.616   1 71.312  ? 146 LEU C HD22 1 c 
ATOM 8551  H HD23 . LEU C 1 83  ? 11.176  8.622   8.041   1 71.313  ? 146 LEU C HD23 1 c 
ATOM 8552  N N    . ASP C 1 84  ? 9.234   10.016  14.006  1 81.113  ? 147 ASP C N    1 ? 
ATOM 8553  C CA   . ASP C 1 84  ? 8.2     10.041  15.034  1 77.152  ? 147 ASP C CA   1 ? 
ATOM 8554  C C    . ASP C 1 84  ? 8.801   10.337  16.408  1 78.919  ? 147 ASP C C    1 ? 
ATOM 8555  O O    . ASP C 1 84  ? 9.794   9.708   16.774  1 64.639  ? 147 ASP C O    1 ? 
ATOM 8556  C CB   . ASP C 1 84  ? 7.432   8.723   15.105  1 89.831  ? 147 ASP C CB   1 ? 
ATOM 8557  C CG   . ASP C 1 84  ? 6.092   8.859   15.812  1 98.141  ? 147 ASP C CG   1 ? 
ATOM 8558  O OD1  . ASP C 1 84  ? 5.309   9.692   15.329  1 100.718 ? 147 ASP C OD1  1 ? 
ATOM 8559  O OD2  . ASP C 1 84  ? 5.868   8.21    16.872  1 81.247  ? 147 ASP C OD2  1 ? 
ATOM 8560  H H    . ASP C 1 84  ? 10.111  9.96    14.258  1 79.366  ? 147 ASP C H    1 c 
ATOM 8561  H HA   . ASP C 1 84  ? 7.564   10.757  14.811  1 80.48   ? 147 ASP C HA   1 c 
ATOM 8562  H HB2  . ASP C 1 84  ? 7.27    8.385   14.2    1 88.433  ? 147 ASP C HB2  1 c 
ATOM 8563  H HB3  . ASP C 1 84  ? 7.971   8.059   15.585  1 88.39   ? 147 ASP C HB3  1 c 
ATOM 8564  N N    . SER C 1 85  ? 8.195   11.271  17.171  1 71.172  ? 148 SER C N    1 ? 
ATOM 8565  C CA   . SER C 1 85  ? 8.605   11.421  18.555  1 64.104  ? 148 SER C CA   1 ? 
ATOM 8566  C C    . SER C 1 85  ? 7.433   11.649  19.492  1 59.67   ? 148 SER C C    1 ? 
ATOM 8567  O O    . SER C 1 85  ? 6.537   12.415  19.22   1 73.536  ? 148 SER C O    1 ? 
ATOM 8568  C CB   . SER C 1 85  ? 9.687   12.455  18.776  1 65.784  ? 148 SER C CB   1 ? 
ATOM 8569  O OG   . SER C 1 85  ? 9.178   13.763  18.694  1 77.88   ? 148 SER C OG   1 ? 
ATOM 8570  H H    . SER C 1 85  ? 7.536   11.805  16.83   1 71.337  ? 148 SER C H    1 c 
ATOM 8571  H HA   . SER C 1 85  ? 8.998   10.551  18.817  1 65.013  ? 148 SER C HA   1 c 
ATOM 8572  H HB2  . SER C 1 85  ? 10.086  12.318  19.656  1 68.107  ? 148 SER C HB2  1 c 
ATOM 8573  H HB3  . SER C 1 85  ? 10.386  12.337  18.106  1 68.184  ? 148 SER C HB3  1 c 
ATOM 8574  N N    . GLN C 1 86  ? 7.514   10.998  20.659  1 72.665  ? 149 GLN C N    1 ? 
ATOM 8575  C CA   . GLN C 1 86  ? 6.544   11.134  21.714  1 71.76   ? 149 GLN C CA   1 ? 
ATOM 8576  C C    . GLN C 1 86  ? 7.22    11.164  23.072  1 68.529  ? 149 GLN C C    1 ? 
ATOM 8577  O O    . GLN C 1 86  ? 7.925   10.219  23.454  1 62.642  ? 149 GLN C O    1 ? 
ATOM 8578  C CB   . GLN C 1 86  ? 5.62    9.926   21.639  1 75.943  ? 149 GLN C CB   1 ? 
ATOM 8579  C CG   . GLN C 1 86  ? 4.669   9.997   20.459  1 70.944  ? 149 GLN C CG   1 ? 
ATOM 8580  C CD   . GLN C 1 86  ? 3.953   8.689   20.277  1 70.189  ? 149 GLN C CD   1 ? 
ATOM 8581  O OE1  . GLN C 1 86  ? 4.473   7.846   19.558  1 99.551  ? 149 GLN C OE1  1 ? 
ATOM 8582  N NE2  . GLN C 1 86  ? 2.825   8.477   20.95   1 79.388  ? 149 GLN C NE2  1 ? 
ATOM 8583  H H    . GLN C 1 86  ? 8.222   10.435  20.796  1 69.061  ? 149 GLN C H    1 c 
ATOM 8584  H HA   . GLN C 1 86  ? 6.028   11.969  21.578  1 72.033  ? 149 GLN C HA   1 c 
ATOM 8585  H HB2  . GLN C 1 86  ? 6.162   9.113   21.568  1 73.782  ? 149 GLN C HB2  1 c 
ATOM 8586  H HB3  . GLN C 1 86  ? 5.1     9.869   22.467  1 73.772  ? 149 GLN C HB3  1 c 
ATOM 8587  H HG2  . GLN C 1 86  ? 4.012   10.71   20.606  1 71.889  ? 149 GLN C HG2  1 c 
ATOM 8588  H HG3  . GLN C 1 86  ? 5.168   10.205  19.643  1 71.957  ? 149 GLN C HG3  1 c 
ATOM 8589  H HE21 . GLN C 1 86  ? 2.655   7.675   21.289  1 76.407  ? 149 GLN C HE21 1 c 
ATOM 8590  H HE22 . GLN C 1 86  ? 2.244   9.139   21.058  1 76.317  ? 149 GLN C HE22 1 c 
ATOM 8591  N N    . LEU C 1 87  ? 6.923   12.244  23.811  1 78.428  ? 150 LEU C N    1 ? 
ATOM 8592  C CA   . LEU C 1 87  ? 7.34    12.372  25.195  1 60.415  ? 150 LEU C CA   1 ? 
ATOM 8593  C C    . LEU C 1 87  ? 6.55    11.36   26.012  1 59.79   ? 150 LEU C C    1 ? 
ATOM 8594  O O    . LEU C 1 87  ? 5.338   11.383  25.946  1 65.197  ? 150 LEU C O    1 ? 
ATOM 8595  C CB   . LEU C 1 87  ? 7.136   13.814  25.643  1 57.75   ? 150 LEU C CB   1 ? 
ATOM 8596  C CG   . LEU C 1 87  ? 7.119   14.148  27.149  1 69.125  ? 150 LEU C CG   1 ? 
ATOM 8597  C CD1  . LEU C 1 87  ? 7.603   13.113  28.129  1 77.427  ? 150 LEU C CD1  1 ? 
ATOM 8598  C CD2  . LEU C 1 87  ? 7.976   15.357  27.403  1 73.135  ? 150 LEU C CD2  1 ? 
ATOM 8599  H H    . LEU C 1 87  ? 6.442   12.923  23.433  1 71.389  ? 150 LEU C H    1 c 
ATOM 8600  H HA   . LEU C 1 87  ? 8.304   12.147  25.252  1 62.937  ? 150 LEU C HA   1 c 
ATOM 8601  H HB2  . LEU C 1 87  ? 7.835   14.359  25.219  1 61.028  ? 150 LEU C HB2  1 c 
ATOM 8602  H HB3  . LEU C 1 87  ? 6.285   14.128  25.259  1 60.993  ? 150 LEU C HB3  1 c 
ATOM 8603  H HG   . LEU C 1 87  ? 6.188   14.382  27.397  1 69.071  ? 150 LEU C HG   1 c 
ATOM 8604  H HD11 . LEU C 1 87  ? 6.907   12.454  28.271  1 74.181  ? 150 LEU C HD11 1 c 
ATOM 8605  H HD12 . LEU C 1 87  ? 7.812   13.542  28.974  1 74.388  ? 150 LEU C HD12 1 c 
ATOM 8606  H HD13 . LEU C 1 87  ? 8.401   12.679  27.781  1 74.374  ? 150 LEU C HD13 1 c 
ATOM 8607  H HD21 . LEU C 1 87  ? 7.719   16.07   26.793  1 71.821  ? 150 LEU C HD21 1 c 
ATOM 8608  H HD22 . LEU C 1 87  ? 8.91    15.131  27.259  1 71.907  ? 150 LEU C HD22 1 c 
ATOM 8609  H HD23 . LEU C 1 87  ? 7.853   15.659  28.318  1 71.908  ? 150 LEU C HD23 1 c 
ATOM 8610  N N    . VAL C 1 88  ? 7.225   10.516  26.804  1 57.688  ? 151 VAL C N    1 ? 
ATOM 8611  C CA   . VAL C 1 88  ? 6.484   9.53    27.565  1 69.642  ? 151 VAL C CA   1 ? 
ATOM 8612  C C    . VAL C 1 88  ? 6.435   9.963   29.018  1 62.731  ? 151 VAL C C    1 ? 
ATOM 8613  O O    . VAL C 1 88  ? 5.359   9.891   29.637  1 68.322  ? 151 VAL C O    1 ? 
ATOM 8614  C CB   . VAL C 1 88  ? 6.893   8.049   27.385  1 63.895  ? 151 VAL C CB   1 ? 
ATOM 8615  C CG1  . VAL C 1 88  ? 8.012   7.805   26.394  1 67.501  ? 151 VAL C CG1  1 ? 
ATOM 8616  C CG2  . VAL C 1 88  ? 7.157   7.363   28.673  1 62.305  ? 151 VAL C CG2  1 ? 
ATOM 8617  H H    . VAL C 1 88  ? 8.136   10.55   26.863  1 60.709  ? 151 VAL C H    1 c 
ATOM 8618  H HA   . VAL C 1 88  ? 5.564   9.583   27.244  1 64.825  ? 151 VAL C HA   1 c 
ATOM 8619  H HB   . VAL C 1 88  ? 6.104   7.597   27.004  1 65.273  ? 151 VAL C HB   1 c 
ATOM 8620  H HG11 . VAL C 1 88  ? 8.818   8.254   26.697  1 66.351  ? 151 VAL C HG11 1 c 
ATOM 8621  H HG12 . VAL C 1 88  ? 7.756   8.151   25.523  1 66.364  ? 151 VAL C HG12 1 c 
ATOM 8622  H HG13 . VAL C 1 88  ? 8.181   6.85    26.325  1 66.368  ? 151 VAL C HG13 1 c 
ATOM 8623  H HG21 . VAL C 1 88  ? 7.357   6.427   28.505  1 62.813  ? 151 VAL C HG21 1 c 
ATOM 8624  H HG22 . VAL C 1 88  ? 6.373   7.424   29.245  1 62.825  ? 151 VAL C HG22 1 c 
ATOM 8625  H HG23 . VAL C 1 88  ? 7.917   7.779   29.114  1 62.789  ? 151 VAL C HG23 1 c 
ATOM 8626  N N    . THR C 1 89  ? 7.54    10.481  29.543  1 46.535  ? 152 THR C N    1 ? 
ATOM 8627  C CA   . THR C 1 89  ? 7.492   10.968  30.925  1 64.43   ? 152 THR C CA   1 ? 
ATOM 8628  C C    . THR C 1 89  ? 8.451   12.109  31.09   1 59.231  ? 152 THR C C    1 ? 
ATOM 8629  O O    . THR C 1 89  ? 9.473   12.16   30.398  1 61.754  ? 152 THR C O    1 ? 
ATOM 8630  C CB   . THR C 1 89  ? 7.928   10.003  32.028  1 67.145  ? 152 THR C CB   1 ? 
ATOM 8631  O OG1  . THR C 1 89  ? 9.313   9.826   31.718  1 74.277  ? 152 THR C OG1  1 ? 
ATOM 8632  C CG2  . THR C 1 89  ? 7.185   8.691   32.039  1 63.811  ? 152 THR C CG2  1 ? 
ATOM 8633  H H    . THR C 1 89  ? 8.321   10.52   29.07   1 54.039  ? 152 THR C H    1 c 
ATOM 8634  H HA   . THR C 1 89  ? 6.584   11.283  31.118  1 60.19   ? 152 THR C HA   1 c 
ATOM 8635  H HB   . THR C 1 89  ? 7.841   10.434  32.911  1 67.304  ? 152 THR C HB   1 c 
ATOM 8636  H HG21 . THR C 1 89  ? 7.514   8.139   32.767  1 65.207  ? 152 THR C HG21 1 c 
ATOM 8637  H HG22 . THR C 1 89  ? 7.328   8.231   31.198  1 64.834  ? 152 THR C HG22 1 c 
ATOM 8638  H HG23 . THR C 1 89  ? 6.235   8.856   32.161  1 64.875  ? 152 THR C HG23 1 c 
ATOM 8639  N N    . VAL C 1 90  ? 8.151   12.897  32.127  1 69.229  ? 153 VAL C N    1 ? 
ATOM 8640  C CA   . VAL C 1 90  ? 9.083   13.869  32.663  1 62.542  ? 153 VAL C CA   1 ? 
ATOM 8641  C C    . VAL C 1 90  ? 9.132   13.615  34.154  1 65.551  ? 153 VAL C C    1 ? 
ATOM 8642  O O    . VAL C 1 90  ? 8.106   13.624  34.819  1 84.263  ? 153 VAL C O    1 ? 
ATOM 8643  C CB   . VAL C 1 90  ? 8.822   15.353  32.356  1 64.677  ? 153 VAL C CB   1 ? 
ATOM 8644  C CG1  . VAL C 1 90  ? 9.612   16.258  33.293  1 64.213  ? 153 VAL C CG1  1 ? 
ATOM 8645  C CG2  . VAL C 1 90  ? 9.242   15.698  30.925  1 67.948  ? 153 VAL C CG2  1 ? 
ATOM 8646  H H    . VAL C 1 90  ? 7.326   12.826  32.514  1 65.139  ? 153 VAL C H    1 c 
ATOM 8647  H HA   . VAL C 1 90  ? 9.964   13.654  32.3    1 64.812  ? 153 VAL C HA   1 c 
ATOM 8648  H HB   . VAL C 1 90  ? 7.858   15.524  32.468  1 64.814  ? 153 VAL C HB   1 c 
ATOM 8649  H HG11 . VAL C 1 90  ? 10.528  15.941  33.358  1 64.366  ? 153 VAL C HG11 1 c 
ATOM 8650  H HG12 . VAL C 1 90  ? 9.203   16.252  34.175  1 64.367  ? 153 VAL C HG12 1 c 
ATOM 8651  H HG13 . VAL C 1 90  ? 9.61    17.166  32.945  1 64.391  ? 153 VAL C HG13 1 c 
ATOM 8652  H HG21 . VAL C 1 90  ? 9.012   16.622  30.732  1 67.003  ? 153 VAL C HG21 1 c 
ATOM 8653  H HG22 . VAL C 1 90  ? 8.781   15.113  30.303  1 67.062  ? 153 VAL C HG22 1 c 
ATOM 8654  H HG23 . VAL C 1 90  ? 10.202  15.577  30.83   1 66.995  ? 153 VAL C HG23 1 c 
ATOM 8655  N N    . GLU C 1 91  ? 10.352  13.393  34.635  1 72.277  ? 154 GLU C N    1 ? 
ATOM 8656  C CA   . GLU C 1 91  ? 10.632  13.161  36.035  1 79.603  ? 154 GLU C CA   1 ? 
ATOM 8657  C C    . GLU C 1 91  ? 11.931  13.855  36.437  1 81.616  ? 154 GLU C C    1 ? 
ATOM 8658  O O    . GLU C 1 91  ? 13.029  13.554  35.922  1 73.327  ? 154 GLU C O    1 ? 
ATOM 8659  C CB   . GLU C 1 91  ? 10.732  11.683  36.318  1 82.224  ? 154 GLU C CB   1 ? 
ATOM 8660  C CG   . GLU C 1 91  ? 10.592  11.437  37.809  1 97.692  ? 154 GLU C CG   1 ? 
ATOM 8661  C CD   . GLU C 1 91  ? 10.394  9.964   38.036  1 121.704 ? 154 GLU C CD   1 ? 
ATOM 8662  O OE1  . GLU C 1 91  ? 10.174  9.181   37.044  1 112.789 ? 154 GLU C OE1  1 ? 
ATOM 8663  O OE2  . GLU C 1 91  ? 10.477  9.658   39.253  1 111.183 ? 154 GLU C OE2  1 ? 
ATOM 8664  H H    . GLU C 1 91  ? 11.055  13.385  34.051  1 72.1    ? 154 GLU C H    1 c 
ATOM 8665  H HA   . GLU C 1 91  ? 9.888   13.539  36.568  1 79.051  ? 154 GLU C HA   1 c 
ATOM 8666  H HB2  . GLU C 1 91  ? 10.024  11.218  35.825  1 85.078  ? 154 GLU C HB2  1 c 
ATOM 8667  H HB3  . GLU C 1 91  ? 11.595  11.347  35.998  1 84.819  ? 154 GLU C HB3  1 c 
ATOM 8668  H HG2  . GLU C 1 91  ? 11.402  11.733  38.277  1 98.717  ? 154 GLU C HG2  1 c 
ATOM 8669  H HG3  . GLU C 1 91  ? 9.818   11.927  38.16   1 98.567  ? 154 GLU C HG3  1 c 
ATOM 8670  N N    . GLY C 1 92  ? 11.733  14.813  37.359  1 74.775  ? 155 GLY C N    1 ? 
ATOM 8671  C CA   . GLY C 1 92  ? 12.764  15.709  37.841  1 73.722  ? 155 GLY C CA   1 ? 
ATOM 8672  C C    . GLY C 1 92  ? 13.199  16.586  36.69   1 72.704  ? 155 GLY C C    1 ? 
ATOM 8673  O O    . GLY C 1 92  ? 12.347  17.226  36.078  1 71.819  ? 155 GLY C O    1 ? 
ATOM 8674  H H    . GLY C 1 92  ? 10.894  14.906  37.71   1 76.154  ? 155 GLY C H    1 c 
ATOM 8675  H HA2  . GLY C 1 92  ? 12.407  16.263  38.575  1 73.731  ? 155 GLY C HA2  1 c 
ATOM 8676  H HA3  . GLY C 1 92  ? 13.527  15.186  38.184  1 73.688  ? 155 GLY C HA3  1 c 
ATOM 8677  N N    . LYS C 1 93  ? 14.481  16.481  36.335  1 68.199  ? 156 LYS C N    1 ? 
ATOM 8678  C CA   . LYS C 1 93  ? 15.047  17.27   35.259  1 77.815  ? 156 LYS C CA   1 ? 
ATOM 8679  C C    . LYS C 1 93  ? 15.507  16.349  34.14   1 81.782  ? 156 LYS C C    1 ? 
ATOM 8680  O O    . LYS C 1 93  ? 16.563  16.597  33.51   1 74.433  ? 156 LYS C O    1 ? 
ATOM 8681  C CB   . LYS C 1 93  ? 16.229  18.034  35.847  1 84.528  ? 156 LYS C CB   1 ? 
ATOM 8682  C CG   . LYS C 1 93  ? 15.731  18.998  36.886  1 105.455 ? 156 LYS C CG   1 ? 
ATOM 8683  C CD   . LYS C 1 93  ? 16.794  19.943  37.413  1 111.917 ? 156 LYS C CD   1 ? 
ATOM 8684  C CE   . LYS C 1 93  ? 16.196  20.862  38.416  1 108.157 ? 156 LYS C CE   1 ? 
ATOM 8685  N NZ   . LYS C 1 93  ? 17.255  21.501  39.188  1 106.409 ? 156 LYS C NZ   1 ? 
ATOM 8686  H H    . LYS C 1 93  ? 15.023  15.894  36.779  1 71.382  ? 156 LYS C H    1 c 
ATOM 8687  H HA   . LYS C 1 93  ? 14.364  17.899  34.914  1 77.707  ? 156 LYS C HA   1 c 
ATOM 8688  H HB2  . LYS C 1 93  ? 16.859  17.406  36.261  1 87.286  ? 156 LYS C HB2  1 c 
ATOM 8689  H HB3  . LYS C 1 93  ? 16.698  18.527  35.143  1 87.092  ? 156 LYS C HB3  1 c 
ATOM 8690  H HG2  . LYS C 1 93  ? 15      19.527  36.497  1 101.178 ? 156 LYS C HG2  1 c 
ATOM 8691  H HG3  . LYS C 1 93  ? 15.362  18.485  37.637  1 101.294 ? 156 LYS C HG3  1 c 
ATOM 8692  H HD2  . LYS C 1 93  ? 17.516  19.426  37.832  1 109.469 ? 156 LYS C HD2  1 c 
ATOM 8693  H HD3  . LYS C 1 93  ? 17.167  20.467  36.671  1 109.309 ? 156 LYS C HD3  1 c 
ATOM 8694  H HE2  . LYS C 1 93  ? 15.657  21.542  37.975  1 108.26  ? 156 LYS C HE2  1 c 
ATOM 8695  H HE3  . LYS C 1 93  ? 15.62   20.362  39.022  1 108.459 ? 156 LYS C HE3  1 c 
ATOM 8696  H HZ1  . LYS C 1 93  ? 17.824  21.934  38.631  1 106.983 ? 156 LYS C HZ1  1 c 
ATOM 8697  H HZ2  . LYS C 1 93  ? 17.714  20.876  39.657  1 106.995 ? 156 LYS C HZ2  1 c 
ATOM 8698  H HZ3  . LYS C 1 93  ? 16.894  22.099  39.765  1 106.961 ? 156 LYS C HZ3  1 c 
ATOM 8699  N N    . VAL C 1 94  ? 14.694  15.289  33.957  1 63.502  ? 157 VAL C N    1 ? 
ATOM 8700  C CA   . VAL C 1 94  ? 14.957  14.276  32.949  1 76.812  ? 157 VAL C CA   1 ? 
ATOM 8701  C C    . VAL C 1 94  ? 13.699  14.04   32.133  1 67.816  ? 157 VAL C C    1 ? 
ATOM 8702  O O    . VAL C 1 94  ? 12.716  13.529  32.646  1 70.961  ? 157 VAL C O    1 ? 
ATOM 8703  C CB   . VAL C 1 94  ? 15.433  12.915  33.486  1 74.953  ? 157 VAL C CB   1 ? 
ATOM 8704  C CG1  . VAL C 1 94  ? 15.614  11.943  32.324  1 67.236  ? 157 VAL C CG1  1 ? 
ATOM 8705  C CG2  . VAL C 1 94  ? 16.737  13.045  34.257  1 72.017  ? 157 VAL C CG2  1 ? 
ATOM 8706  H H    . VAL C 1 94  ? 13.946  15.202  34.474  1 70.446  ? 157 VAL C H    1 c 
ATOM 8707  H HA   . VAL C 1 94  ? 15.647  14.619  32.351  1 71.925  ? 157 VAL C HA   1 c 
ATOM 8708  H HB   . VAL C 1 94  ? 14.735  12.568  34.09   1 73.241  ? 157 VAL C HB   1 c 
ATOM 8709  H HG11 . VAL C 1 94  ? 16.097  12.383  31.604  1 69.46   ? 157 VAL C HG11 1 c 
ATOM 8710  H HG12 . VAL C 1 94  ? 14.745  11.653  32      1 69.427  ? 157 VAL C HG12 1 c 
ATOM 8711  H HG13 . VAL C 1 94  ? 16.119  11.168  32.624  1 69.465  ? 157 VAL C HG13 1 c 
ATOM 8712  H HG21 . VAL C 1 94  ? 17.029  12.166  34.553  1 72.836  ? 157 VAL C HG21 1 c 
ATOM 8713  H HG22 . VAL C 1 94  ? 16.6    13.617  35.032  1 72.829  ? 157 VAL C HG22 1 c 
ATOM 8714  H HG23 . VAL C 1 94  ? 17.416  13.436  33.683  1 72.842  ? 157 VAL C HG23 1 c 
ATOM 8715  N N    . ALA C 1 95  ? 13.767  14.299  30.836  1 64.435  ? 158 ALA C N    1 ? 
ATOM 8716  C CA   . ALA C 1 95  ? 12.656  13.906  29.98   1 68.071  ? 158 ALA C CA   1 ? 
ATOM 8717  C C    . ALA C 1 95  ? 12.961  12.614  29.23   1 68.18   ? 158 ALA C C    1 ? 
ATOM 8718  O O    . ALA C 1 95  ? 14.031  12.5    28.677  1 65.029  ? 158 ALA C O    1 ? 
ATOM 8719  C CB   . ALA C 1 95  ? 12.457  14.977  29.006  1 55.404  ? 158 ALA C CB   1 ? 
ATOM 8720  H H    . ALA C 1 95  ? 14.495  14.717  30.475  1 66.015  ? 158 ALA C H    1 c 
ATOM 8721  H HA   . ALA C 1 95  ? 11.834  13.785  30.529  1 64.853  ? 158 ALA C HA   1 c 
ATOM 8722  H HB1  . ALA C 1 95  ? 12.269  15.809  29.471  1 59.134  ? 158 ALA C HB1  1 c 
ATOM 8723  H HB2  . ALA C 1 95  ? 13.259  15.084  28.468  1 59.211  ? 158 ALA C HB2  1 c 
ATOM 8724  H HB3  . ALA C 1 95  ? 11.708  14.758  28.426  1 59.115  ? 158 ALA C HB3  1 c 
ATOM 8725  N N    . THR C 1 96  ? 11.978  11.728  29.089  1 65.934  ? 159 THR C N    1 ? 
ATOM 8726  C CA   . THR C 1 96  ? 12.168  10.517  28.34   1 56.723  ? 159 THR C CA   1 ? 
ATOM 8727  C C    . THR C 1 96  ? 11.224  10.461  27.134  1 69.288  ? 159 THR C C    1 ? 
ATOM 8728  O O    . THR C 1 96  ? 10.006  10.403  27.295  1 66.905  ? 159 THR C O    1 ? 
ATOM 8729  C CB   . THR C 1 96  ? 11.956  9.336   29.284  1 72.153  ? 159 THR C CB   1 ? 
ATOM 8730  O OG1  . THR C 1 96  ? 12.921  9.422   30.328  1 66.703  ? 159 THR C OG1  1 ? 
ATOM 8731  C CG2  . THR C 1 96  ? 12.219  8.022   28.574  1 57.61   ? 159 THR C CG2  1 ? 
ATOM 8732  H H    . THR C 1 96  ? 11.165  11.887  29.476  1 64.248  ? 159 THR C H    1 c 
ATOM 8733  H HA   . THR C 1 96  ? 13.094  10.491  28.017  1 63.421  ? 159 THR C HA   1 c 
ATOM 8734  H HB   . THR C 1 96  ? 11.045  9.349   29.663  1 65.313  ? 159 THR C HB   1 c 
ATOM 8735  H HG21 . THR C 1 96  ? 12.303  7.31    29.231  1 61.621  ? 159 THR C HG21 1 c 
ATOM 8736  H HG22 . THR C 1 96  ? 13.042  8.088   28.061  1 61.613  ? 159 THR C HG22 1 c 
ATOM 8737  H HG23 . THR C 1 96  ? 11.48   7.821   27.975  1 61.632  ? 159 THR C HG23 1 c 
ATOM 8738  N N    . TYR C 1 97  ? 11.822  10.342  25.933  1 67.464  ? 160 TYR C N    1 ? 
ATOM 8739  C CA   . TYR C 1 97  ? 11.083  10.178  24.696  1 68.778  ? 160 TYR C CA   1 ? 
ATOM 8740  C C    . TYR C 1 97  ? 11.206  8.748   24.152  1 62.11   ? 160 TYR C C    1 ? 
ATOM 8741  O O    . TYR C 1 97  ? 11.976  7.916   24.641  1 65.125  ? 160 TYR C O    1 ? 
ATOM 8742  C CB   . TYR C 1 97  ? 11.558  11.231  23.691  1 62.386  ? 160 TYR C CB   1 ? 
ATOM 8743  C CG   . TYR C 1 97  ? 10.957  12.628  23.836  1 58.461  ? 160 TYR C CG   1 ? 
ATOM 8744  C CD1  . TYR C 1 97  ? 11.393  13.524  24.825  1 73.341  ? 160 TYR C CD1  1 ? 
ATOM 8745  C CD2  . TYR C 1 97  ? 10.065  13.113  22.882  1 65.972  ? 160 TYR C CD2  1 ? 
ATOM 8746  C CE1  . TYR C 1 97  ? 10.904  14.829  24.902  1 61.883  ? 160 TYR C CE1  1 ? 
ATOM 8747  C CE2  . TYR C 1 97  ? 9.531   14.386  22.976  1 69.31   ? 160 TYR C CE2  1 ? 
ATOM 8748  C CZ   . TYR C 1 97  ? 9.93    15.231  24.002  1 66.179  ? 160 TYR C CZ   1 ? 
ATOM 8749  O OH   . TYR C 1 97  ? 9.331   16.442  24.075  1 62.83   ? 160 TYR C OH   1 ? 
ATOM 8750  H H    . TYR C 1 97  ? 12.735  10.363  25.892  1 68.019  ? 160 TYR C H    1 c 
ATOM 8751  H HA   . TYR C 1 97  ? 10.124  10.352  24.887  1 66.052  ? 160 TYR C HA   1 c 
ATOM 8752  H HB2  . TYR C 1 97  ? 12.536  11.305  23.765  1 62.92   ? 160 TYR C HB2  1 c 
ATOM 8753  H HB3  . TYR C 1 97  ? 11.363  10.901  22.786  1 62.907  ? 160 TYR C HB3  1 c 
ATOM 8754  H HD1  . TYR C 1 97  ? 12.035  13.237  25.454  1 66.865  ? 160 TYR C HD1  1 c 
ATOM 8755  H HD2  . TYR C 1 97  ? 9.756   12.535  22.203  1 64.916  ? 160 TYR C HD2  1 c 
ATOM 8756  H HE1  . TYR C 1 97  ? 11.146  15.387  25.621  1 65.342  ? 160 TYR C HE1  1 c 
ATOM 8757  H HE2  . TYR C 1 97  ? 8.873   14.665  22.365  1 67.651  ? 160 TYR C HE2  1 c 
ATOM 8758  N N    . LYS C 1 98  ? 10.341  8.467   23.166  1 66.444  ? 161 LYS C N    1 ? 
ATOM 8759  C CA   . LYS C 1 98  ? 10.393  7.287   22.323  1 57.576  ? 161 LYS C CA   1 ? 
ATOM 8760  C C    . LYS C 1 98  ? 10.439  7.879   20.923  1 70.9    ? 161 LYS C C    1 ? 
ATOM 8761  O O    . LYS C 1 98  ? 9.694   8.799   20.608  1 67.9    ? 161 LYS C O    1 ? 
ATOM 8762  C CB   . LYS C 1 98  ? 9.316   6.259   22.727  1 61.502  ? 161 LYS C CB   1 ? 
ATOM 8763  C CG   . LYS C 1 98  ? 8.124   6.012   21.84   1 83.814  ? 161 LYS C CG   1 ? 
ATOM 8764  C CD   . LYS C 1 98  ? 6.717   5.879   22.457  1 68.164  ? 161 LYS C CD   1 ? 
ATOM 8765  C CE   . LYS C 1 98  ? 6.11    4.519   22.512  1 70.733  ? 161 LYS C CE   1 ? 
ATOM 8766  N NZ   . LYS C 1 98  ? 4.82    4.696   23.148  1 78.372  ? 161 LYS C NZ   1 ? 
ATOM 8767  H H    . LYS C 1 98  ? 9.665   9.064   23.016  1 63.393  ? 161 LYS C H    1 c 
ATOM 8768  H HA   . LYS C 1 98  ? 11.264  6.845   22.485  1 62.425  ? 161 LYS C HA   1 c 
ATOM 8769  H HB2  . LYS C 1 98  ? 9.77    5.398   22.853  1 65.18   ? 161 LYS C HB2  1 c 
ATOM 8770  H HB3  . LYS C 1 98  ? 8.974   6.529   23.606  1 65.227  ? 161 LYS C HB3  1 c 
ATOM 8771  H HG2  . LYS C 1 98  ? 8.092   6.736   21.179  1 74.36   ? 161 LYS C HG2  1 c 
ATOM 8772  H HG3  . LYS C 1 98  ? 8.305   5.189   21.334  1 74.374  ? 161 LYS C HG3  1 c 
ATOM 8773  H HD2  . LYS C 1 98  ? 6.752   6.24    23.369  1 72.053  ? 161 LYS C HD2  1 c 
ATOM 8774  H HD3  . LYS C 1 98  ? 6.115   6.465   21.949  1 72.074  ? 161 LYS C HD3  1 c 
ATOM 8775  H HE2  . LYS C 1 98  ? 5.992   4.154   21.617  1 71.874  ? 161 LYS C HE2  1 c 
ATOM 8776  H HE3  . LYS C 1 98  ? 6.661   3.914   23.04   1 71.874  ? 161 LYS C HE3  1 c 
ATOM 8777  H HZ1  . LYS C 1 98  ? 4.313   5.281   22.676  1 75.828  ? 161 LYS C HZ1  1 c 
ATOM 8778  H HZ2  . LYS C 1 98  ? 4.928   5.007   23.993  1 75.789  ? 161 LYS C HZ2  1 c 
ATOM 8779  H HZ3  . LYS C 1 98  ? 4.39    3.899   23.183  1 75.888  ? 161 LYS C HZ3  1 c 
ATOM 8780  N N    . VAL C 1 99  ? 11.411  7.403   20.143  1 74.278  ? 162 VAL C N    1 ? 
ATOM 8781  C CA   . VAL C 1 99  ? 11.842  8.036   18.915  1 67.525  ? 162 VAL C CA   1 ? 
ATOM 8782  C C    . VAL C 1 99  ? 11.966  6.998   17.805  1 67.472  ? 162 VAL C C    1 ? 
ATOM 8783  O O    . VAL C 1 99  ? 12.441  5.877   18.014  1 71.585  ? 162 VAL C O    1 ? 
ATOM 8784  C CB   . VAL C 1 99  ? 13.164  8.77    19.185  1 72.337  ? 162 VAL C CB   1 ? 
ATOM 8785  C CG1  . VAL C 1 99  ? 13.85   9.174   17.913  1 86.471  ? 162 VAL C CG1  1 ? 
ATOM 8786  C CG2  . VAL C 1 99  ? 12.923  10.032  19.985  1 83.908  ? 162 VAL C CG2  1 ? 
ATOM 8787  H H    . VAL C 1 99  ? 11.827  6.628   20.393  1 71.653  ? 162 VAL C H    1 c 
ATOM 8788  H HA   . VAL C 1 99  ? 11.171  8.694   18.654  1 69.697  ? 162 VAL C HA   1 c 
ATOM 8789  H HB   . VAL C 1 99  ? 13.751  8.164   19.696  1 75.851  ? 162 VAL C HB   1 c 
ATOM 8790  H HG11 . VAL C 1 99  ? 13.224  9.651   17.343  1 81.939  ? 162 VAL C HG11 1 c 
ATOM 8791  H HG12 . VAL C 1 99  ? 14.169  8.382   17.45   1 81.822  ? 162 VAL C HG12 1 c 
ATOM 8792  H HG13 . VAL C 1 99  ? 14.605  9.751   18.118  1 81.94   ? 162 VAL C HG13 1 c 
ATOM 8793  H HG21 . VAL C 1 99  ? 13.766  10.494  20.127  1 80.306  ? 162 VAL C HG21 1 c 
ATOM 8794  H HG22 . VAL C 1 99  ? 12.534  9.802   20.846  1 80.209  ? 162 VAL C HG22 1 c 
ATOM 8795  H HG23 . VAL C 1 99  ? 12.313  10.613  19.5    1 80.211  ? 162 VAL C HG23 1 c 
ATOM 8796  N N    . LYS C 1 100 ? 11.523  7.395   16.612  1 64.822  ? 163 LYS C N    1 ? 
ATOM 8797  C CA   . LYS C 1 100 ? 11.72   6.606   15.414  1 70.153  ? 163 LYS C CA   1 ? 
ATOM 8798  C C    . LYS C 1 100 ? 12.243  7.566   14.362  1 63.347  ? 163 LYS C C    1 ? 
ATOM 8799  O O    . LYS C 1 100 ? 11.601  8.582   14.163  1 68.912  ? 163 LYS C O    1 ? 
ATOM 8800  C CB   . LYS C 1 100 ? 10.442  5.865   15.012  1 77.258  ? 163 LYS C CB   1 ? 
ATOM 8801  C CG   . LYS C 1 100 ? 10.504  5.219   13.597  1 97.855  ? 163 LYS C CG   1 ? 
ATOM 8802  C CD   . LYS C 1 100 ? 9.222   4.556   13.079  1 88.803  ? 163 LYS C CD   1 ? 
ATOM 8803  C CE   . LYS C 1 100 ? 9.073   3.144   13.558  1 105.225 ? 163 LYS C CE   1 ? 
ATOM 8804  N NZ   . LYS C 1 100 ? 7.768   2.55    13.25   1 129.756 ? 163 LYS C NZ   1 ? 
ATOM 8805  H H    . LYS C 1 100 ? 11.079  8.191   16.543  1 66.638  ? 163 LYS C H    1 c 
ATOM 8806  H HA   . LYS C 1 100 ? 12.419  5.932   15.599  1 69.163  ? 163 LYS C HA   1 c 
ATOM 8807  H HB2  . LYS C 1 100 ? 10.261  5.161   15.67   1 79.669  ? 163 LYS C HB2  1 c 
ATOM 8808  H HB3  . LYS C 1 100 ? 9.691   6.496   15.033  1 79.748  ? 163 LYS C HB3  1 c 
ATOM 8809  H HG2  . LYS C 1 100 ? 10.771  5.912   12.957  1 90.391  ? 163 LYS C HG2  1 c 
ATOM 8810  H HG3  . LYS C 1 100 ? 11.22   4.546   13.603  1 90.753  ? 163 LYS C HG3  1 c 
ATOM 8811  H HD2  . LYS C 1 100 ? 8.447   5.08    13.378  1 94.404  ? 163 LYS C HD2  1 c 
ATOM 8812  H HD3  . LYS C 1 100 ? 9.232   4.562   12.097  1 94.404  ? 163 LYS C HD3  1 c 
ATOM 8813  H HE2  . LYS C 1 100 ? 9.77    2.595   13.157  1 106.239 ? 163 LYS C HE2  1 c 
ATOM 8814  H HE3  . LYS C 1 100 ? 9.201   3.125   14.524  1 106.341 ? 163 LYS C HE3  1 c 
ATOM 8815  H HZ1  . LYS C 1 100 ? 7.655   2.507   12.352  1 121.64  ? 163 LYS C HZ1  1 c 
ATOM 8816  H HZ2  . LYS C 1 100 ? 7.108   3.056   13.609  1 121.64  ? 163 LYS C HZ2  1 c 
ATOM 8817  H HZ3  . LYS C 1 100 ? 7.723   1.713   13.596  1 121.64  ? 163 LYS C HZ3  1 c 
ATOM 8818  N N    . TYR C 1 101 ? 13.433  7.266   13.809  1 75.677  ? 164 TYR C N    1 ? 
ATOM 8819  C CA   . TYR C 1 101 ? 14.17   8.129   12.88   1 82.218  ? 164 TYR C CA   1 ? 
ATOM 8820  C C    . TYR C 1 101 ? 14.809  7.256   11.8    1 85.535  ? 164 TYR C C    1 ? 
ATOM 8821  O O    . TYR C 1 101 ? 14.908  6.03    12.014  1 69.192  ? 164 TYR C O    1 ? 
ATOM 8822  C CB   . TYR C 1 101 ? 15.261  8.95    13.589  1 88.293  ? 164 TYR C CB   1 ? 
ATOM 8823  C CG   . TYR C 1 101 ? 16.443  8.209   14.222  1 79.283  ? 164 TYR C CG   1 ? 
ATOM 8824  C CD1  . TYR C 1 101 ? 16.333  7.675   15.477  1 71.59   ? 164 TYR C CD1  1 ? 
ATOM 8825  C CD2  . TYR C 1 101 ? 17.698  8.113   13.612  1 78.348  ? 164 TYR C CD2  1 ? 
ATOM 8826  C CE1  . TYR C 1 101 ? 17.388  7.018   16.087  1 77.157  ? 164 TYR C CE1  1 ? 
ATOM 8827  C CE2  . TYR C 1 101 ? 18.764  7.465   14.212  1 69.506  ? 164 TYR C CE2  1 ? 
ATOM 8828  C CZ   . TYR C 1 101 ? 18.602  6.889   15.458  1 76.199  ? 164 TYR C CZ   1 ? 
ATOM 8829  O OH   . TYR C 1 101 ? 19.575  6.226   16.167  1 82.255  ? 164 TYR C OH   1 ? 
ATOM 8830  H H    . TYR C 1 101 ? 13.81   6.462   14.027  1 73.901  ? 164 TYR C H    1 c 
ATOM 8831  H HA   . TYR C 1 101 ? 13.532  8.751   12.449  1 82.247  ? 164 TYR C HA   1 c 
ATOM 8832  H HB2  . TYR C 1 101 ? 15.619  9.593   12.938  1 84.705  ? 164 TYR C HB2  1 c 
ATOM 8833  H HB3  . TYR C 1 101 ? 14.824  9.482   14.291  1 84.753  ? 164 TYR C HB3  1 c 
ATOM 8834  H HD1  . TYR C 1 101 ? 15.505  7.725   15.925  1 74.788  ? 164 TYR C HD1  1 c 
ATOM 8835  H HD2  . TYR C 1 101 ? 17.818  8.484   12.753  1 76.413  ? 164 TYR C HD2  1 c 
ATOM 8836  H HE1  . TYR C 1 101 ? 17.266  6.636   16.939  1 75.66   ? 164 TYR C HE1  1 c 
ATOM 8837  H HE2  . TYR C 1 101 ? 19.588  7.392   13.763  1 73.157  ? 164 TYR C HE2  1 c 
ATOM 8838  N N    . LYS C 1 102 ? 15.17   7.858   10.636  1 79.766  ? 165 LYS C N    1 ? 
ATOM 8839  C CA   . LYS C 1 102 ? 15.881  7.089   9.605   1 83.091  ? 165 LYS C CA   1 ? 
ATOM 8840  C C    . LYS C 1 102 ? 17.183  7.804   9.269   1 76.587  ? 165 LYS C C    1 ? 
ATOM 8841  O O    . LYS C 1 102 ? 17.176  9.029   9.216   1 71.501  ? 165 LYS C O    1 ? 
ATOM 8842  C CB   . LYS C 1 102 ? 15.136  6.665   8.322   1 91.347  ? 165 LYS C CB   1 ? 
ATOM 8843  C CG   . LYS C 1 102 ? 14.686  7.69    7.266   1 96.185  ? 165 LYS C CG   1 ? 
ATOM 8844  C CD   . LYS C 1 102 ? 13.926  7.194   6.015   1 103.152 ? 165 LYS C CD   1 ? 
ATOM 8845  C CE   . LYS C 1 102 ? 12.783  6.168   6.169   1 120.483 ? 165 LYS C CE   1 ? 
ATOM 8846  N NZ   . LYS C 1 102 ? 11.477  6.496   5.551   1 104.609 ? 165 LYS C NZ   1 ? 
ATOM 8847  H H    . LYS C 1 102 ? 14.973  8.739   10.489  1 81.851  ? 165 LYS C H    1 c 
ATOM 8848  H HA   . LYS C 1 102 ? 16.137  6.232   10.025  1 82.581  ? 165 LYS C HA   1 c 
ATOM 8849  H HB2  . LYS C 1 102 ? 15.707  6.013   7.864   1 90.5    ? 165 LYS C HB2  1 c 
ATOM 8850  H HB3  . LYS C 1 102 ? 14.334  6.18    8.611   1 90.702  ? 165 LYS C HB3  1 c 
ATOM 8851  H HG2  . LYS C 1 102 ? 14.121  8.353   7.72    1 96.553  ? 165 LYS C HG2  1 c 
ATOM 8852  H HG3  . LYS C 1 102 ? 15.487  8.17    6.961   1 96.473  ? 165 LYS C HG3  1 c 
ATOM 8853  H HD2  . LYS C 1 102 ? 13.564  7.985   5.56    1 105.226 ? 165 LYS C HD2  1 c 
ATOM 8854  H HD3  . LYS C 1 102 ? 14.594  6.813   5.404   1 105.489 ? 165 LYS C HD3  1 c 
ATOM 8855  H HE2  . LYS C 1 102 ? 13.087  5.321   5.796   1 112.4   ? 165 LYS C HE2  1 c 
ATOM 8856  H HE3  . LYS C 1 102 ? 12.634  6.02    7.119   1 111.913 ? 165 LYS C HE3  1 c 
ATOM 8857  H HZ1  . LYS C 1 102 ? 11.57   6.558   4.652   1 109.261 ? 165 LYS C HZ1  1 c 
ATOM 8858  H HZ2  . LYS C 1 102 ? 11.175  7.287   5.874   1 109.261 ? 165 LYS C HZ2  1 c 
ATOM 8859  H HZ3  . LYS C 1 102 ? 10.875  5.847   5.743   1 109.261 ? 165 LYS C HZ3  1 c 
ATOM 8860  N N    . GLU C 1 103 ? 18.279  7.022   9.125   1 80.804  ? 166 GLU C N    1 ? 
ATOM 8861  C CA   . GLU C 1 103 ? 19.606  7.507   8.717   1 84.637  ? 166 GLU C CA   1 ? 
ATOM 8862  C C    . GLU C 1 103 ? 19.829  7.213   7.232   1 95.958  ? 166 GLU C C    1 ? 
ATOM 8863  O O    . GLU C 1 103 ? 19.506  6.115   6.734   1 82.156  ? 166 GLU C O    1 ? 
ATOM 8864  C CB   . GLU C 1 103 ? 20.835  6.781   9.286   1 91.134  ? 166 GLU C CB   1 ? 
ATOM 8865  C CG   . GLU C 1 103 ? 21.191  6.931   10.772  1 93.752  ? 166 GLU C CG   1 ? 
ATOM 8866  C CD   . GLU C 1 103 ? 22.473  6.146   11.074  1 109.282 ? 166 GLU C CD   1 ? 
ATOM 8867  O OE1  . GLU C 1 103 ? 22.426  5.041   11.714  1 98.897  ? 166 GLU C OE1  1 ? 
ATOM 8868  O OE2  . GLU C 1 103 ? 23.551  6.621   10.581  1 93.844  ? 166 GLU C OE2  1 ? 
ATOM 8869  H H    . GLU C 1 103 ? 18.189  6.127   9.29    1 80.648  ? 166 GLU C H    1 c 
ATOM 8870  H HA   . GLU C 1 103 ? 19.665  8.481   8.882   1 87.045  ? 166 GLU C HA   1 c 
ATOM 8871  H HB2  . GLU C 1 103 ? 20.722  5.821   9.124   1 90.321  ? 166 GLU C HB2  1 c 
ATOM 8872  H HB3  . GLU C 1 103 ? 21.623  7.071   8.779   1 90.372  ? 166 GLU C HB3  1 c 
ATOM 8873  H HG2  . GLU C 1 103 ? 21.332  7.878   10.987  1 96.453  ? 166 GLU C HG2  1 c 
ATOM 8874  H HG3  . GLU C 1 103 ? 20.459  6.584   11.326  1 96.453  ? 166 GLU C HG3  1 c 
ATOM 8875  N N    . MET C 1 104 ? 20.448  8.18    6.543   1 105.347 ? 167 MET C N    1 ? 
ATOM 8876  C CA   . MET C 1 104 ? 20.787  8.013   5.136   1 98.872  ? 167 MET C CA   1 ? 
ATOM 8877  C C    . MET C 1 104 ? 22.274  7.733   4.953   1 78.111  ? 167 MET C C    1 ? 
ATOM 8878  O O    . MET C 1 104 ? 23.041  8.663   4.715   1 108.282 ? 167 MET C O    1 ? 
ATOM 8879  C CB   . MET C 1 104 ? 20.46   9.272   4.334   1 109.218 ? 167 MET C CB   1 ? 
ATOM 8880  C CG   . MET C 1 104 ? 20.896  9.194   2.874   1 139.011 ? 167 MET C CG   1 ? 
ATOM 8881  S SD   . MET C 1 104 ? 20.071  10.411  1.835   1 150.129 ? 167 MET C SD   1 ? 
ATOM 8882  C CE   . MET C 1 104 ? 18.382  10.554  2.461   1 126.023 ? 167 MET C CE   1 ? 
ATOM 8883  H H    . MET C 1 104 ? 20.667  8.964   6.959   1 101.305 ? 167 MET C H    1 c 
ATOM 8884  H HA   . MET C 1 104 ? 20.271  7.249   4.772   1 97.409  ? 167 MET C HA   1 c 
ATOM 8885  H HB2  . MET C 1 104 ? 19.492  9.42    4.374   1 113.075 ? 167 MET C HB2  1 c 
ATOM 8886  H HB3  . MET C 1 104 ? 20.898  10.038  4.759   1 112.735 ? 167 MET C HB3  1 c 
ATOM 8887  H HG2  . MET C 1 104 ? 21.86   9.338   2.812   1 132.589 ? 167 MET C HG2  1 c 
ATOM 8888  H HG3  . MET C 1 104 ? 20.702  8.3     2.526   1 132.938 ? 167 MET C HG3  1 c 
ATOM 8889  H HE1  . MET C 1 104 ? 17.834  11.028  1.808   1 131.612 ? 167 MET C HE1  1 c 
ATOM 8890  H HE2  . MET C 1 104 ? 18.016  9.663   2.604   1 131.689 ? 167 MET C HE2  1 c 
ATOM 8891  H HE3  . MET C 1 104 ? 18.386  11.047  3.302   1 131.485 ? 167 MET C HE3  1 c 
ATOM 8892  N N    . ILE C 1 105 ? 22.649  6.45    4.96    1 84.197  ? 168 ILE C N    1 ? 
ATOM 8893  C CA   . ILE C 1 105 ? 24.052  6.044   4.898   1 110.06  ? 168 ILE C CA   1 ? 
ATOM 8894  C C    . ILE C 1 105 ? 24.462  5.872   3.43    1 118.055 ? 168 ILE C C    1 ? 
ATOM 8895  O O    . ILE C 1 105 ? 23.96   4.978   2.745   1 108.763 ? 168 ILE C O    1 ? 
ATOM 8896  C CB   . ILE C 1 105 ? 24.306  4.739   5.685   1 108.515 ? 168 ILE C CB   1 ? 
ATOM 8897  C CG1  . ILE C 1 105 ? 24.033  4.855   7.193   1 94.988  ? 168 ILE C CG1  1 ? 
ATOM 8898  C CG2  . ILE C 1 105 ? 25.724  4.237   5.424   1 118.513 ? 168 ILE C CG2  1 ? 
ATOM 8899  C CD1  . ILE C 1 105 ? 23.885  3.519   7.922   1 91.347  ? 168 ILE C CD1  1 ? 
ATOM 8900  H H    . ILE C 1 105 ? 22.008  5.8     5.007   1 88.011  ? 168 ILE C H    1 c 
ATOM 8901  H HA   . ILE C 1 105 ? 24.597  6.75    5.295   1 105.446 ? 168 ILE C HA   1 c 
ATOM 8902  H HB   . ILE C 1 105 ? 23.69   4.066   5.333   1 107.925 ? 168 ILE C HB   1 c 
ATOM 8903  H HG12 . ILE C 1 105 ? 24.766  5.355   7.605   1 97.021  ? 168 ILE C HG12 1 c 
ATOM 8904  H HG13 . ILE C 1 105 ? 23.211  5.372   7.322   1 96.961  ? 168 ILE C HG13 1 c 
ATOM 8905  H HG21 . ILE C 1 105 ? 25.931  3.508   6.033   1 115.158 ? 168 ILE C HG21 1 c 
ATOM 8906  H HG22 . ILE C 1 105 ? 26.357  4.961   5.565   1 115.406 ? 168 ILE C HG22 1 c 
ATOM 8907  H HG23 . ILE C 1 105 ? 25.797  3.918   4.51    1 115.412 ? 168 ILE C HG23 1 c 
ATOM 8908  H HD11 . ILE C 1 105 ? 23.208  2.976   7.475   1 92.436  ? 168 ILE C HD11 1 c 
ATOM 8909  H HD12 . ILE C 1 105 ? 23.611  3.681   8.845   1 92.436  ? 168 ILE C HD12 1 c 
ATOM 8910  H HD13 . ILE C 1 105 ? 24.736  3.042   7.916   1 92.552  ? 168 ILE C HD13 1 c 
ATOM 8911  N N    . GLN C 1 106 ? 25.418  6.686   2.961   1 111.927 ? 169 GLN C N    1 ? 
ATOM 8912  C CA   . GLN C 1 106 ? 25.777  6.686   1.548   1 125.708 ? 169 GLN C CA   1 ? 
ATOM 8913  C C    . GLN C 1 106 ? 26.983  5.788   1.239   1 116.364 ? 169 GLN C C    1 ? 
ATOM 8914  O O    . GLN C 1 106 ? 28.104  6.037   1.661   1 133.387 ? 169 GLN C O    1 ? 
ATOM 8915  C CB   . GLN C 1 106 ? 26.024  8.112   1.084   1 112.35  ? 169 GLN C CB   1 ? 
ATOM 8916  C CG   . GLN C 1 106 ? 25.91   8.25    -0.424  1 122.431 ? 169 GLN C CG   1 ? 
ATOM 8917  C CD   . GLN C 1 106 ? 26.229  9.65    -0.881  1 128.929 ? 169 GLN C CD   1 ? 
ATOM 8918  O OE1  . GLN C 1 106 ? 26.404  10.575  -0.082  1 127.841 ? 169 GLN C OE1  1 ? 
ATOM 8919  N NE2  . GLN C 1 106 ? 26.327  9.815   -2.187  1 136.082 ? 169 GLN C NE2  1 ? 
ATOM 8920  H H    . GLN C 1 106 ? 25.856  7.251   3.53    1 116.188 ? 169 GLN C H    1 c 
ATOM 8921  H HA   . GLN C 1 106 ? 25      6.346   1.036   1 118.439 ? 169 GLN C HA   1 c 
ATOM 8922  H HB2  . GLN C 1 106 ? 25.373  8.706   1.513   1 117.586 ? 169 GLN C HB2  1 c 
ATOM 8923  H HB3  . GLN C 1 106 ? 26.92   8.391   1.368   1 117.663 ? 169 GLN C HB3  1 c 
ATOM 8924  H HG2  . GLN C 1 106 ? 26.528  7.625   -0.857  1 121.267 ? 169 GLN C HG2  1 c 
ATOM 8925  H HG3  . GLN C 1 106 ? 25.001  8.022   -0.704  1 121.052 ? 169 GLN C HG3  1 c 
ATOM 8926  H HE21 . GLN C 1 106 ? 26.501  10.62   -2.517  1 133.77  ? 169 GLN C HE21 1 c 
ATOM 8927  H HE22 . GLN C 1 106 ? 26.22   9.124   -2.732  1 133.732 ? 169 GLN C HE22 1 c 
ATOM 8928  N N    . HIS C 1 107 ? 26.748  4.728   0.468   1 100.56  ? 170 HIS C N    1 ? 
ATOM 8929  C CA   . HIS C 1 107 ? 27.821  3.902   -0.043  1 116.408 ? 170 HIS C CA   1 ? 
ATOM 8930  C C    . HIS C 1 107 ? 28.29   4.509   -1.367  1 135.52  ? 170 HIS C C    1 ? 
ATOM 8931  O O    . HIS C 1 107 ? 27.929  5.627   -1.739  1 98.321  ? 170 HIS C O    1 ? 
ATOM 8932  C CB   . HIS C 1 107 ? 27.38   2.435   -0.196  1 103.706 ? 170 HIS C CB   1 ? 
ATOM 8933  C CG   . HIS C 1 107 ? 26.816  1.796   1.03    1 114.355 ? 170 HIS C CG   1 ? 
ATOM 8934  N ND1  . HIS C 1 107 ? 27.042  2.265   2.308   1 110.29  ? 170 HIS C ND1  1 ? 
ATOM 8935  C CD2  . HIS C 1 107 ? 26.014  0.718   1.158   1 123.187 ? 170 HIS C CD2  1 ? 
ATOM 8936  C CE1  . HIS C 1 107 ? 26.395  1.49    3.169   1 113.345 ? 170 HIS C CE1  1 ? 
ATOM 8937  N NE2  . HIS C 1 107 ? 25.766  0.541   2.494   1 118.7   ? 170 HIS C NE2  1 ? 
ATOM 8938  H H    . HIS C 1 107 ? 25.887  4.514   0.248   1 107.828 ? 170 HIS C H    1 c 
ATOM 8939  H HA   . HIS C 1 107 ? 28.575  3.935   0.596   1 114.045 ? 170 HIS C HA   1 c 
ATOM 8940  H HB2  . HIS C 1 107 ? 26.71   2.387   -0.911  1 109.017 ? 170 HIS C HB2  1 c 
ATOM 8941  H HB3  . HIS C 1 107 ? 28.149  1.906   -0.49   1 109.598 ? 170 HIS C HB3  1 c 
ATOM 8942  H HD2  . HIS C 1 107 ? 25.684  0.179   0.467   1 119.815 ? 170 HIS C HD2  1 c 
ATOM 8943  H HE1  . HIS C 1 107 ? 26.392  1.596   4.105   1 113.878 ? 170 HIS C HE1  1 c 
ATOM 8944  N N    . ASP C 1 108 ? 29.122  3.725   -2.052  1 167.328 ? 171 ASP C N    1 ? 
ATOM 8945  C CA   . ASP C 1 108 ? 29.6    3.975   -3.401  1 155.532 ? 171 ASP C CA   1 ? 
ATOM 8946  C C    . ASP C 1 108 ? 28.498  3.601   -4.398  1 136.683 ? 171 ASP C C    1 ? 
ATOM 8947  O O    . ASP C 1 108 ? 27.946  4.469   -5.065  1 118.764 ? 171 ASP C O    1 ? 
ATOM 8948  C CB   . ASP C 1 108 ? 30.905  3.21    -3.566  1 146.853 ? 171 ASP C CB   1 ? 
ATOM 8949  C CG   . ASP C 1 108 ? 30.987  1.921   -2.744  1 139.874 ? 171 ASP C CG   1 ? 
ATOM 8950  O OD1  . ASP C 1 108 ? 30.04   1.624   -1.959  1 125.698 ? 171 ASP C OD1  1 ? 
ATOM 8951  O OD2  . ASP C 1 108 ? 31.987  1.199   -2.895  1 93.008  ? 171 ASP C OD2  1 ? 
ATOM 8952  H H    . ASP C 1 108 ? 29.427  2.975   -1.631  1 154.627 ? 171 ASP C H    1 c 
ATOM 8953  H HA   . ASP C 1 108 ? 29.793  4.936   -3.489  1 152.03  ? 171 ASP C HA   1 c 
ATOM 8954  H HB2  . ASP C 1 108 ? 31.024  2.981   -4.511  1 147.086 ? 171 ASP C HB2  1 c 
ATOM 8955  H HB3  . ASP C 1 108 ? 31.648  3.791   -3.299  1 147.135 ? 171 ASP C HB3  1 c 
ATOM 8956  N N    . LYS C 1 109 ? 28.131  2.308   -4.432  1 130.09  ? 172 LYS C N    1 ? 
ATOM 8957  C CA   . LYS C 1 109 ? 27.234  1.753   -5.44   1 125.448 ? 172 LYS C CA   1 ? 
ATOM 8958  C C    . LYS C 1 109 ? 25.775  2.189   -5.251  1 134.238 ? 172 LYS C C    1 ? 
ATOM 8959  O O    . LYS C 1 109 ? 24.986  2.012   -6.173  1 154.685 ? 172 LYS C O    1 ? 
ATOM 8960  C CB   . LYS C 1 109 ? 27.345  0.225   -5.464  1 109.147 ? 172 LYS C CB   1 ? 
ATOM 8961  H H    . LYS C 1 109 ? 28.453  1.747   -3.787  1 130.869 ? 172 LYS C H    1 c 
ATOM 8962  H HA   . LYS C 1 109 ? 27.534  2.099   -6.326  1 124.749 ? 172 LYS C HA   1 c 
ATOM 8963  H HB2  . LYS C 1 109 ? 28.256  -0.035  -5.681  1 113.692 ? 172 LYS C HB2  1 c 
ATOM 8964  H HB3  . LYS C 1 109 ? 27.108  -0.134  -4.592  1 113.693 ? 172 LYS C HB3  1 c 
ATOM 8965  N N    . ASP C 1 110 ? 25.392  2.73    -4.081  1 134.735 ? 173 ASP C N    1 ? 
ATOM 8966  C CA   . ASP C 1 110 ? 23.98   2.901   -3.748  1 122.25  ? 173 ASP C CA   1 ? 
ATOM 8967  C C    . ASP C 1 110 ? 23.833  3.768   -2.483  1 113.928 ? 173 ASP C C    1 ? 
ATOM 8968  O O    . ASP C 1 110 ? 24.798  4.427   -2.092  1 123.508 ? 173 ASP C O    1 ? 
ATOM 8969  C CB   . ASP C 1 110 ? 23.325  1.528   -3.692  1 103.355 ? 173 ASP C CB   1 ? 
ATOM 8970  C CG   . ASP C 1 110 ? 23.779  0.649   -2.537  1 110.851 ? 173 ASP C CG   1 ? 
ATOM 8971  O OD1  . ASP C 1 110 ? 24.635  1.114   -1.754  1 107.129 ? 173 ASP C OD1  1 ? 
ATOM 8972  O OD2  . ASP C 1 110 ? 23.247  -0.479  -2.405  1 104.462 ? 173 ASP C OD2  1 ? 
ATOM 8973  H H    . ASP C 1 110 ? 26.023  2.993   -3.474  1 131.597 ? 173 ASP C H    1 c 
ATOM 8974  H HA   . ASP C 1 110 ? 23.553  3.383   -4.492  1 119.404 ? 173 ASP C HA   1 c 
ATOM 8975  H HB2  . ASP C 1 110 ? 22.358  1.64    -3.613  1 109.154 ? 173 ASP C HB2  1 c 
ATOM 8976  H HB3  . ASP C 1 110 ? 23.493  1.042   -4.525  1 109.449 ? 173 ASP C HB3  1 c 
ATOM 8977  N N    . THR C 1 111 ? 22.614  3.836   -1.894  1 102.698 ? 174 THR C N    1 ? 
ATOM 8978  C CA   . THR C 1 111 ? 22.419  4.41    -0.56   1 95.665  ? 174 THR C CA   1 ? 
ATOM 8979  C C    . THR C 1 111 ? 21.477  3.54    0.284   1 96.694  ? 174 THR C C    1 ? 
ATOM 8980  O O    . THR C 1 111 ? 20.489  2.976   -0.178  1 111.233 ? 174 THR C O    1 ? 
ATOM 8981  C CB   . THR C 1 111 ? 21.972  5.876   -0.577  1 83.599  ? 174 THR C CB   1 ? 
ATOM 8982  O OG1  . THR C 1 111 ? 20.606  5.902   -0.902  1 103.419 ? 174 THR C OG1  1 ? 
ATOM 8983  C CG2  . THR C 1 111 ? 22.665  6.731   -1.626  1 93.768  ? 174 THR C CG2  1 ? 
ATOM 8984  H H    . THR C 1 111 ? 21.885  3.518   -2.343  1 103.767 ? 174 THR C H    1 c 
ATOM 8985  H HA   . THR C 1 111 ? 23.295  4.391   -0.119  1 95.109  ? 174 THR C HA   1 c 
ATOM 8986  H HB   . THR C 1 111 ? 22.106  6.277   0.315   1 91.199  ? 174 THR C HB   1 c 
ATOM 8987  H HG21 . THR C 1 111 ? 22.417  7.662   -1.501  1 90.754  ? 174 THR C HG21 1 c 
ATOM 8988  H HG22 . THR C 1 111 ? 22.393  6.441   -2.513  1 90.821  ? 174 THR C HG22 1 c 
ATOM 8989  H HG23 . THR C 1 111 ? 23.627  6.638   -1.537  1 91.051  ? 174 THR C HG23 1 c 
ATOM 8990  N N    . GLU C 1 112 ? 21.835  3.425   1.559   1 102.693 ? 175 GLU C N    1 ? 
ATOM 8991  C CA   . GLU C 1 112 ? 21.073  2.683   2.547   1 106.614 ? 175 GLU C CA   1 ? 
ATOM 8992  C C    . GLU C 1 112 ? 20.227  3.651   3.381   1 100.466 ? 175 GLU C C    1 ? 
ATOM 8993  O O    . GLU C 1 112 ? 20.696  4.718   3.797   1 78.782  ? 175 GLU C O    1 ? 
ATOM 8994  C CB   . GLU C 1 112 ? 22.075  1.943   3.434   1 111.535 ? 175 GLU C CB   1 ? 
ATOM 8995  C CG   . GLU C 1 112 ? 21.44   0.932   4.387   1 121.957 ? 175 GLU C CG   1 ? 
ATOM 8996  C CD   . GLU C 1 112 ? 22.411  0.243   5.338   1 120.544 ? 175 GLU C CD   1 ? 
ATOM 8997  O OE1  . GLU C 1 112 ? 22.015  -0.728  6.026   1 106.776 ? 175 GLU C OE1  1 ? 
ATOM 8998  O OE2  . GLU C 1 112 ? 23.566  0.711   5.412   1 116.029 ? 175 GLU C OE2  1 ? 
ATOM 8999  H H    . GLU C 1 112 ? 22.602  3.84    1.834   1 102.046 ? 175 GLU C H    1 c 
ATOM 9000  H HA   . GLU C 1 112 ? 20.488  2.037   2.084   1 105.513 ? 175 GLU C HA   1 c 
ATOM 9001  H HB2  . GLU C 1 112 ? 22.715  1.473   2.86    1 112.65  ? 175 GLU C HB2  1 c 
ATOM 9002  H HB3  . GLU C 1 112 ? 22.575  2.602   3.958   1 112.578 ? 175 GLU C HB3  1 c 
ATOM 9003  H HG2  . GLU C 1 112 ? 20.756  1.387   4.924   1 119.095 ? 175 GLU C HG2  1 c 
ATOM 9004  H HG3  . GLU C 1 112 ? 20.984  0.242   3.859   1 119.172 ? 175 GLU C HG3  1 c 
ATOM 9005  N N    . GLU C 1 113 ? 18.974  3.27    3.643   1 101.827 ? 176 GLU C N    1 ? 
ATOM 9006  C CA   . GLU C 1 113 ? 18.148  4.043   4.551   1 113.62  ? 176 GLU C CA   1 ? 
ATOM 9007  C C    . GLU C 1 113 ? 17.758  3.194   5.749   1 96.974  ? 176 GLU C C    1 ? 
ATOM 9008  O O    . GLU C 1 113 ? 16.782  2.477   5.654   1 91.2    ? 176 GLU C O    1 ? 
ATOM 9009  C CB   . GLU C 1 113 ? 16.936  4.573   3.791   1 104.172 ? 176 GLU C CB   1 ? 
ATOM 9010  C CG   . GLU C 1 113 ? 17.329  5.77    2.932   1 127.549 ? 176 GLU C CG   1 ? 
ATOM 9011  C CD   . GLU C 1 113 ? 16.369  6.928   3.026   1 150.989 ? 176 GLU C CD   1 ? 
ATOM 9012  O OE1  . GLU C 1 113 ? 15.15   6.661   2.915   1 178.965 ? 176 GLU C OE1  1 ? 
ATOM 9013  O OE2  . GLU C 1 113 ? 16.851  8.072   3.234   1 158.767 ? 176 GLU C OE2  1 ? 
ATOM 9014  H H    . GLU C 1 113 ? 18.629  2.518   3.254   1 104.066 ? 176 GLU C H    1 c 
ATOM 9015  H HA   . GLU C 1 113 ? 18.674  4.813   4.877   1 106.04  ? 176 GLU C HA   1 c 
ATOM 9016  H HB2  . GLU C 1 113 ? 16.578  3.861   3.221   1 111.239 ? 176 GLU C HB2  1 c 
ATOM 9017  H HB3  . GLU C 1 113 ? 16.239  4.826   4.433   1 111.496 ? 176 GLU C HB3  1 c 
ATOM 9018  H HG2  . GLU C 1 113 ? 18.219  6.085   3.206   1 126.61  ? 176 GLU C HG2  1 c 
ATOM 9019  H HG3  . GLU C 1 113 ? 17.391  5.486   1.994   1 126.655 ? 176 GLU C HG3  1 c 
ATOM 9020  N N    . LYS C 1 114 ? 18.485  3.276   6.873   1 82.761  ? 177 LYS C N    1 ? 
ATOM 9021  C CA   . LYS C 1 114 ? 18.135  2.381   7.973   1 99.946  ? 177 LYS C CA   1 ? 
ATOM 9022  C C    . LYS C 1 114 ? 17.298  3.126   9.008   1 78.687  ? 177 LYS C C    1 ? 
ATOM 9023  O O    . LYS C 1 114 ? 17.541  4.297   9.322   1 86.494  ? 177 LYS C O    1 ? 
ATOM 9024  C CB   . LYS C 1 114 ? 19.238  1.473   8.553   1 102.172 ? 177 LYS C CB   1 ? 
ATOM 9025  C CG   . LYS C 1 114 ? 19.954  1.818   9.841   1 91.95   ? 177 LYS C CG   1 ? 
ATOM 9026  C CD   . LYS C 1 114 ? 20.493  0.618   10.643  1 126.529 ? 177 LYS C CD   1 ? 
ATOM 9027  C CE   . LYS C 1 114 ? 21.696  -0.168  10.133  1 144.351 ? 177 LYS C CE   1 ? 
ATOM 9028  N NZ   . LYS C 1 114 ? 21.336  -1.444  9.501   1 130.345 ? 177 LYS C NZ   1 ? 
ATOM 9029  H H    . LYS C 1 114 ? 19.177  3.868   6.958   1 89.756  ? 177 LYS C H    1 c 
ATOM 9030  H HA   . LYS C 1 114 ? 17.522  1.709   7.583   1 92.377  ? 177 LYS C HA   1 c 
ATOM 9031  H HB2  . LYS C 1 114 ? 18.84   0.584   8.674   1 99.399  ? 177 LYS C HB2  1 c 
ATOM 9032  H HB3  . LYS C 1 114 ? 19.924  1.38    7.858   1 99.237  ? 177 LYS C HB3  1 c 
ATOM 9033  H HG2  . LYS C 1 114 ? 20.705  2.413   9.625   1 101.215 ? 177 LYS C HG2  1 c 
ATOM 9034  H HG3  . LYS C 1 114 ? 19.337  2.322   10.413  1 101.029 ? 177 LYS C HG3  1 c 
ATOM 9035  H HD2  . LYS C 1 114 ? 20.709  0.946   11.543  1 121.163 ? 177 LYS C HD2  1 c 
ATOM 9036  H HD3  . LYS C 1 114 ? 19.749  -0.012  10.76   1 121.084 ? 177 LYS C HD3  1 c 
ATOM 9037  H HE2  . LYS C 1 114 ? 22.174  0.376   9.481   1 136.77  ? 177 LYS C HE2  1 c 
ATOM 9038  H HE3  . LYS C 1 114 ? 22.302  -0.345  10.874  1 136.782 ? 177 LYS C HE3  1 c 
ATOM 9039  H HZ1  . LYS C 1 114 ? 20.655  -1.315  8.916   1 134.483 ? 177 LYS C HZ1  1 c 
ATOM 9040  H HZ2  . LYS C 1 114 ? 21.074  -2.036  10.135  1 134.5   ? 177 LYS C HZ2  1 c 
ATOM 9041  H HZ3  . LYS C 1 114 ? 22.05   -1.78   9.057   1 134.5   ? 177 LYS C HZ3  1 c 
ATOM 9042  N N    . GLU C 1 115 ? 16.28   2.397   9.477   1 72.84   ? 178 GLU C N    1 ? 
ATOM 9043  C CA   . GLU C 1 115 ? 15.272  2.912   10.392  1 89.356  ? 178 GLU C CA   1 ? 
ATOM 9044  C C    . GLU C 1 115 ? 15.492  2.384   11.809  1 74.368  ? 178 GLU C C    1 ? 
ATOM 9045  O O    . GLU C 1 115 ? 15.545  1.181   12.046  1 79.108  ? 178 GLU C O    1 ? 
ATOM 9046  C CB   . GLU C 1 115 ? 13.91   2.397   9.953   1 82.702  ? 178 GLU C CB   1 ? 
ATOM 9047  C CG   . GLU C 1 115 ? 12.819  3.378   10.307  1 101.536 ? 178 GLU C CG   1 ? 
ATOM 9048  C CD   . GLU C 1 115 ? 11.427  2.875   9.987   1 114.237 ? 178 GLU C CD   1 ? 
ATOM 9049  O OE1  . GLU C 1 115 ? 10.768  2.147   10.812  1 84.661  ? 178 GLU C OE1  1 ? 
ATOM 9050  O OE2  . GLU C 1 115 ? 11.043  3.295   8.862   1 109.791 ? 178 GLU C OE2  1 ? 
ATOM 9051  H H    . GLU C 1 115 ? 16.213  1.524   9.216   1 78.021  ? 178 GLU C H    1 c 
ATOM 9052  H HA   . GLU C 1 115 ? 15.295  3.902   10.388  1 81.889  ? 178 GLU C HA   1 c 
ATOM 9053  H HB2  . GLU C 1 115 ? 13.919  2.255   8.983   1 88.087  ? 178 GLU C HB2  1 c 
ATOM 9054  H HB3  . GLU C 1 115 ? 13.732  1.534   10.381  1 88.042  ? 178 GLU C HB3  1 c 
ATOM 9055  H HG2  . GLU C 1 115 ? 12.867  3.579   11.266  1 99.435  ? 178 GLU C HG2  1 c 
ATOM 9056  H HG3  . GLU C 1 115 ? 12.97   4.216   9.819   1 99.562  ? 178 GLU C HG3  1 c 
ATOM 9057  N N    . LEU C 1 116 ? 15.588  3.289   12.768  1 78.016  ? 179 LEU C N    1 ? 
ATOM 9058  C CA   . LEU C 1 116 ? 15.837  2.881   14.14   1 73.265  ? 179 LEU C CA   1 ? 
ATOM 9059  C C    . LEU C 1 116 ? 14.776  3.501   15.016  1 66.473  ? 179 LEU C C    1 ? 
ATOM 9060  O O    . LEU C 1 116 ? 14.259  4.567   14.686  1 84.227  ? 179 LEU C O    1 ? 
ATOM 9061  C CB   . LEU C 1 116 ? 17.222  3.289   14.618  1 90.148  ? 179 LEU C CB   1 ? 
ATOM 9062  C CG   . LEU C 1 116 ? 18.383  2.754   13.773  1 91.384  ? 179 LEU C CG   1 ? 
ATOM 9063  C CD1  . LEU C 1 116 ? 18.912  3.922   12.991  1 84.52   ? 179 LEU C CD1  1 ? 
ATOM 9064  C CD2  . LEU C 1 116 ? 19.458  2.039   14.612  1 90.546  ? 179 LEU C CD2  1 ? 
ATOM 9065  H H    . LEU C 1 116 ? 15.497  4.177   12.575  1 76.116  ? 179 LEU C H    1 c 
ATOM 9066  H HA   . LEU C 1 116 ? 15.755  1.895   14.196  1 75.675  ? 179 LEU C HA   1 c 
ATOM 9067  H HB2  . LEU C 1 116 ? 17.266  4.273   14.633  1 86.092  ? 179 LEU C HB2  1 c 
ATOM 9068  H HB3  . LEU C 1 116 ? 17.335  2.969   15.543  1 86.214  ? 179 LEU C HB3  1 c 
ATOM 9069  H HG   . LEU C 1 116 ? 18.017  2.096   13.127  1 89.43   ? 179 LEU C HG   1 c 
ATOM 9070  H HD11 . LEU C 1 116 ? 18.192  4.319   12.471  1 86.551  ? 179 LEU C HD11 1 c 
ATOM 9071  H HD12 . LEU C 1 116 ? 19.614  3.62    12.39   1 86.609  ? 179 LEU C HD12 1 c 
ATOM 9072  H HD13 . LEU C 1 116 ? 19.274  4.586   13.601  1 86.535  ? 179 LEU C HD13 1 c 
ATOM 9073  H HD21 . LEU C 1 116 ? 19.067  1.264   15.049  1 90.802  ? 179 LEU C HD21 1 c 
ATOM 9074  H HD22 . LEU C 1 116 ? 19.803  2.649   15.284  1 90.841  ? 179 LEU C HD22 1 c 
ATOM 9075  H HD23 . LEU C 1 116 ? 20.184  1.752   14.034  1 90.802  ? 179 LEU C HD23 1 c 
ATOM 9076  N N    . VAL C 1 117 ? 14.477  2.785   16.099  1 77.634  ? 180 VAL C N    1 ? 
ATOM 9077  C CA   . VAL C 1 117 ? 13.742  3.332   17.213  1 77.633  ? 180 VAL C CA   1 ? 
ATOM 9078  C C    . VAL C 1 117 ? 14.665  3.254   18.408  1 69.354  ? 180 VAL C C    1 ? 
ATOM 9079  O O    . VAL C 1 117 ? 15.402  2.299   18.519  1 76.054  ? 180 VAL C O    1 ? 
ATOM 9080  C CB   . VAL C 1 117 ? 12.453  2.542   17.449  1 75.975  ? 180 VAL C CB   1 ? 
ATOM 9081  C CG1  . VAL C 1 117 ? 11.639  2.464   16.176  1 73.17   ? 180 VAL C CG1  1 ? 
ATOM 9082  C CG2  . VAL C 1 117 ? 12.771  1.159   17.963  1 69.66   ? 180 VAL C CG2  1 ? 
ATOM 9083  H H    . VAL C 1 117 ? 14.755  1.915   16.145  1 74.722  ? 180 VAL C H    1 c 
ATOM 9084  H HA   . VAL C 1 117 ? 13.525  4.262   17.029  1 75.637  ? 180 VAL C HA   1 c 
ATOM 9085  H HB   . VAL C 1 117 ? 11.929  3.022   18.133  1 74.533  ? 180 VAL C HB   1 c 
ATOM 9086  H HG11 . VAL C 1 117 ? 12.052  1.831   15.564  1 74.011  ? 180 VAL C HG11 1 c 
ATOM 9087  H HG12 . VAL C 1 117 ? 11.605  3.34    15.758  1 74.064  ? 180 VAL C HG12 1 c 
ATOM 9088  H HG13 . VAL C 1 117 ? 10.737  2.169   16.385  1 74.009  ? 180 VAL C HG13 1 c 
ATOM 9089  H HG21 . VAL C 1 117 ? 11.973  0.606   17.915  1 71.523  ? 180 VAL C HG21 1 c 
ATOM 9090  H HG22 . VAL C 1 117 ? 13.069  1.212   18.886  1 71.55   ? 180 VAL C HG22 1 c 
ATOM 9091  H HG23 . VAL C 1 117 ? 13.47   0.759   17.42   1 71.577  ? 180 VAL C HG23 1 c 
ATOM 9092  N N    . THR C 1 118 ? 14.602  4.244   19.293  1 67.979  ? 181 THR C N    1 ? 
ATOM 9093  C CA   . THR C 1 118 ? 15.211  4.112   20.603  1 65.647  ? 181 THR C CA   1 ? 
ATOM 9094  C C    . THR C 1 118 ? 14.466  4.991   21.602  1 64.657  ? 181 THR C C    1 ? 
ATOM 9095  O O    . THR C 1 118 ? 13.768  5.915   21.196  1 65.489  ? 181 THR C O    1 ? 
ATOM 9096  C CB   . THR C 1 118 ? 16.653  4.596   20.474  1 73.655  ? 181 THR C CB   1 ? 
ATOM 9097  O OG1  . THR C 1 118 ? 17.235  4.629   21.771  1 82.33   ? 181 THR C OG1  1 ? 
ATOM 9098  C CG2  . THR C 1 118 ? 16.738  6.016   19.95   1 70.836  ? 181 THR C CG2  1 ? 
ATOM 9099  H H    . THR C 1 118 ? 14.171  5.021   19.078  1 67.912  ? 181 THR C H    1 c 
ATOM 9100  H HA   . THR C 1 118 ? 15.192  3.174   20.893  1 67.362  ? 181 THR C HA   1 c 
ATOM 9101  H HB   . THR C 1 118 ? 17.168  3.987   19.893  1 73.214  ? 181 THR C HB   1 c 
ATOM 9102  H HG21 . THR C 1 118 ? 17.672  6.27    19.856  1 71.732  ? 181 THR C HG21 1 c 
ATOM 9103  H HG22 . THR C 1 118 ? 16.302  6.622   20.571  1 71.596  ? 181 THR C HG22 1 c 
ATOM 9104  H HG23 . THR C 1 118 ? 16.302  6.072   19.083  1 71.615  ? 181 THR C HG23 1 c 
ATOM 9105  N N    . GLY C 1 119 ? 14.753  4.792   22.903  1 67.172  ? 182 GLY C N    1 ? 
ATOM 9106  C CA   . GLY C 1 119 ? 14.467  5.787   23.925  1 63.394  ? 182 GLY C CA   1 ? 
ATOM 9107  C C    . GLY C 1 119 ? 15.54   6.857   23.933  1 70.58   ? 182 GLY C C    1 ? 
ATOM 9108  O O    . GLY C 1 119 ? 16.67   6.605   23.533  1 69.427  ? 182 GLY C O    1 ? 
ATOM 9109  H H    . GLY C 1 119 ? 15.14   4.004   23.156  1 65.7    ? 182 GLY C H    1 c 
ATOM 9110  H HA2  . GLY C 1 119 ? 13.589  6.195   23.747  1 65.874  ? 182 GLY C HA2  1 c 
ATOM 9111  H HA3  . GLY C 1 119 ? 14.428  5.347   24.807  1 65.843  ? 182 GLY C HA3  1 c 
ATOM 9112  N N    . PHE C 1 120 ? 15.173  8.03    24.429  1 77.834  ? 183 PHE C N    1 ? 
ATOM 9113  C CA   . PHE C 1 120 ? 16.025  9.206   24.347  1 70.055  ? 183 PHE C CA   1 ? 
ATOM 9114  C C    . PHE C 1 120 ? 15.665  10.094  25.509  1 66.266  ? 183 PHE C C    1 ? 
ATOM 9115  O O    . PHE C 1 120 ? 14.499  10.419  25.665  1 89.746  ? 183 PHE C O    1 ? 
ATOM 9116  C CB   . PHE C 1 120 ? 15.749  9.953   23.056  1 65.523  ? 183 PHE C CB   1 ? 
ATOM 9117  C CG   . PHE C 1 120 ? 16.612  11.157  22.782  1 64.079  ? 183 PHE C CG   1 ? 
ATOM 9118  C CD1  . PHE C 1 120 ? 17.94   10.992  22.412  1 70.762  ? 183 PHE C CD1  1 ? 
ATOM 9119  C CD2  . PHE C 1 120 ? 16.072  12.434  22.788  1 67.91   ? 183 PHE C CD2  1 ? 
ATOM 9120  C CE1  . PHE C 1 120 ? 18.734  12.085  22.135  1 64.254  ? 183 PHE C CE1  1 ? 
ATOM 9121  C CE2  . PHE C 1 120 ? 16.848  13.539  22.442  1 64.396  ? 183 PHE C CE2  1 ? 
ATOM 9122  C CZ   . PHE C 1 120 ? 18.183  13.366  22.135  1 71.453  ? 183 PHE C CZ   1 ? 
ATOM 9123  H H    . PHE C 1 120 ? 14.359  8.106   24.838  1 74.047  ? 183 PHE C H    1 c 
ATOM 9124  H HA   . PHE C 1 120 ? 16.982  8.942   24.394  1 69.807  ? 183 PHE C HA   1 c 
ATOM 9125  H HB2  . PHE C 1 120 ? 15.853  9.321   22.311  1 66.218  ? 183 PHE C HB2  1 c 
ATOM 9126  H HB3  . PHE C 1 120 ? 14.808  10.237  23.062  1 66.312  ? 183 PHE C HB3  1 c 
ATOM 9127  H HD1  . PHE C 1 120 ? 18.317  10.126  22.411  1 67.603  ? 183 PHE C HD1  1 c 
ATOM 9128  H HD2  . PHE C 1 120 ? 15.157  12.551  22.988  1 66.226  ? 183 PHE C HD2  1 c 
ATOM 9129  H HE1  . PHE C 1 120 ? 19.64   11.961  21.903  1 67.318  ? 183 PHE C HE1  1 c 
ATOM 9130  H HE2  . PHE C 1 120 ? 16.478  14.407  22.479  1 66.782  ? 183 PHE C HE2  1 c 
ATOM 9131  H HZ   . PHE C 1 120 ? 18.723  14.114  21.935  1 68.069  ? 183 PHE C HZ   1 c 
ATOM 9132  N N    . ASN C 1 121 ? 16.651  10.317  26.355  1 63.179  ? 184 ASN C N    1 ? 
ATOM 9133  C CA   . ASN C 1 121 ? 16.503  10.935  27.651  1 58.392  ? 184 ASN C CA   1 ? 
ATOM 9134  C C    . ASN C 1 121 ? 17.297  12.248  27.641  1 66.415  ? 184 ASN C C    1 ? 
ATOM 9135  O O    . ASN C 1 121 ? 18.459  12.287  27.224  1 67.063  ? 184 ASN C O    1 ? 
ATOM 9136  C CB   . ASN C 1 121 ? 16.997  10.016  28.754  1 61.183  ? 184 ASN C CB   1 ? 
ATOM 9137  C CG   . ASN C 1 121 ? 16.318  8.681   28.709  1 76.019  ? 184 ASN C CG   1 ? 
ATOM 9138  O OD1  . ASN C 1 121 ? 15.296  8.468   29.392  1 64.508  ? 184 ASN C OD1  1 ? 
ATOM 9139  N ND2  . ASN C 1 121 ? 16.907  7.796   27.909  1 70.976  ? 184 ASN C ND2  1 ? 
ATOM 9140  H H    . ASN C 1 121 ? 17.493  10.066  26.103  1 62.867  ? 184 ASN C H    1 c 
ATOM 9141  H HA   . ASN C 1 121 ? 15.555  11.122  27.81   1 61.427  ? 184 ASN C HA   1 c 
ATOM 9142  H HB2  . ASN C 1 121 ? 17.962  9.892   28.662  1 63.802  ? 184 ASN C HB2  1 c 
ATOM 9143  H HB3  . ASN C 1 121 ? 16.826  10.434  29.622  1 63.692  ? 184 ASN C HB3  1 c 
ATOM 9144  H HD21 . ASN C 1 121 ? 16.534  7.002   27.787  1 72.379  ? 184 ASN C HD21 1 c 
ATOM 9145  H HD22 . ASN C 1 121 ? 17.666  7.997   27.497  1 72.297  ? 184 ASN C HD22 1 c 
ATOM 9146  N N    . ILE C 1 122 ? 16.652  13.338  28.075  1 62.356  ? 185 ILE C N    1 ? 
ATOM 9147  C CA   . ILE C 1 122 ? 17.177  14.685  27.895  1 64.202  ? 185 ILE C CA   1 ? 
ATOM 9148  C C    . ILE C 1 122 ? 17.252  15.316  29.273  1 64.503  ? 185 ILE C C    1 ? 
ATOM 9149  O O    . ILE C 1 122 ? 16.275  15.25   29.991  1 62.755  ? 185 ILE C O    1 ? 
ATOM 9150  C CB   . ILE C 1 122 ? 16.2    15.513  27.078  1 62.789  ? 185 ILE C CB   1 ? 
ATOM 9151  C CG1  . ILE C 1 122 ? 15.976  14.965  25.697  1 71.659  ? 185 ILE C CG1  1 ? 
ATOM 9152  C CG2  . ILE C 1 122 ? 16.678  16.952  27.08   1 75.706  ? 185 ILE C CG2  1 ? 
ATOM 9153  C CD1  . ILE C 1 122 ? 14.652  15.424  25.106  1 70.474  ? 185 ILE C CD1  1 ? 
ATOM 9154  H H    . ILE C 1 122 ? 15.852  13.237  28.506  1 63.666  ? 185 ILE C H    1 c 
ATOM 9155  H HA   . ILE C 1 122 ? 18.053  14.665  27.467  1 63.769  ? 185 ILE C HA   1 c 
ATOM 9156  H HB   . ILE C 1 122 ? 15.34   15.489  27.542  1 66.89   ? 185 ILE C HB   1 c 
ATOM 9157  H HG12 . ILE C 1 122 ? 16.705  15.257  25.114  1 69.347  ? 185 ILE C HG12 1 c 
ATOM 9158  H HG13 . ILE C 1 122 ? 15.987  13.987  25.731  1 69.186  ? 185 ILE C HG13 1 c 
ATOM 9159  H HG21 . ILE C 1 122 ? 16.23   17.444  26.371  1 71.585  ? 185 ILE C HG21 1 c 
ATOM 9160  H HG22 . ILE C 1 122 ? 17.638  16.977  26.931  1 71.535  ? 185 ILE C HG22 1 c 
ATOM 9161  H HG23 . ILE C 1 122 ? 16.472  17.366  27.935  1 71.563  ? 185 ILE C HG23 1 c 
ATOM 9162  H HD11 . ILE C 1 122 ? 13.916  15.083  25.649  1 70.844  ? 185 ILE C HD11 1 c 
ATOM 9163  H HD12 . ILE C 1 122 ? 14.566  15.083  24.195  1 70.841  ? 185 ILE C HD12 1 c 
ATOM 9164  H HD13 . ILE C 1 122 ? 14.617  16.399  25.09   1 70.92   ? 185 ILE C HD13 1 c 
ATOM 9165  N N    . PRO C 1 123 ? 18.385  15.869  29.719  1 69.516  ? 186 PRO C N    1 ? 
ATOM 9166  C CA   . PRO C 1 123 ? 18.455  16.48   31.046  1 71.692  ? 186 PRO C CA   1 ? 
ATOM 9167  C C    . PRO C 1 123 ? 18.181  17.946  30.805  1 60.215  ? 186 PRO C C    1 ? 
ATOM 9168  O O    . PRO C 1 123 ? 18.76   18.517  29.852  1 67.637  ? 186 PRO C O    1 ? 
ATOM 9169  C CB   . PRO C 1 123 ? 19.914  16.17   31.456  1 65.272  ? 186 PRO C CB   1 ? 
ATOM 9170  C CG   . PRO C 1 123 ? 20.638  16.265  30.145  1 69.297  ? 186 PRO C CG   1 ? 
ATOM 9171  C CD   . PRO C 1 123 ? 19.671  15.884  29.013  1 72.557  ? 186 PRO C CD   1 ? 
ATOM 9172  H HA   . PRO C 1 123 ? 17.809  16.077  31.673  1 67.874  ? 186 PRO C HA   1 c 
ATOM 9173  H HB2  . PRO C 1 123 ? 20.253  16.836  32.099  1 67.556  ? 186 PRO C HB2  1 c 
ATOM 9174  H HB3  . PRO C 1 123 ? 19.991  15.268  31.844  1 67.592  ? 186 PRO C HB3  1 c 
ATOM 9175  H HG2  . PRO C 1 123 ? 20.97   17.176  30.009  1 69.048  ? 186 PRO C HG2  1 c 
ATOM 9176  H HG3  . PRO C 1 123 ? 21.408  15.659  30.142  1 69.054  ? 186 PRO C HG3  1 c 
ATOM 9177  H HD2  . PRO C 1 123 ? 19.679  16.555  28.294  1 71.074  ? 186 PRO C HD2  1 c 
ATOM 9178  H HD3  . PRO C 1 123 ? 19.888  15.001  28.644  1 70.997  ? 186 PRO C HD3  1 c 
ATOM 9179  N N    . PHE C 1 124 ? 17.274  18.549  31.599  1 66.847  ? 187 PHE C N    1 ? 
ATOM 9180  C CA   . PHE C 1 124 ? 16.916  19.948  31.305  1 67.498  ? 187 PHE C CA   1 ? 
ATOM 9181  C C    . PHE C 1 124 ? 16.841  20.745  32.601  1 66.95   ? 187 PHE C C    1 ? 
ATOM 9182  O O    . PHE C 1 124 ? 16.907  20.165  33.686  1 67.987  ? 187 PHE C O    1 ? 
ATOM 9183  C CB   . PHE C 1 124 ? 15.591  20.031  30.522  1 61.632  ? 187 PHE C CB   1 ? 
ATOM 9184  C CG   . PHE C 1 124 ? 14.406  19.608  31.377  1 56.81   ? 187 PHE C CG   1 ? 
ATOM 9185  C CD1  . PHE C 1 124 ? 14.058  18.287  31.505  1 54.786  ? 187 PHE C CD1  1 ? 
ATOM 9186  C CD2  . PHE C 1 124 ? 13.637  20.549  32.071  1 73.057  ? 187 PHE C CD2  1 ? 
ATOM 9187  C CE1  . PHE C 1 124 ? 13.033  17.885  32.366  1 69.21   ? 187 PHE C CE1  1 ? 
ATOM 9188  C CE2  . PHE C 1 124 ? 12.595  20.16   32.898  1 70.437  ? 187 PHE C CE2  1 ? 
ATOM 9189  C CZ   . PHE C 1 124 ? 12.317  18.816  33.068  1 70.025  ? 187 PHE C CZ   1 ? 
ATOM 9190  H H    . PHE C 1 124 ? 16.889  18.113  32.305  1 65.474  ? 187 PHE C H    1 c 
ATOM 9191  H HA   . PHE C 1 124 ? 17.633  20.343  30.743  1 66.119  ? 187 PHE C HA   1 c 
ATOM 9192  H HB2  . PHE C 1 124 ? 15.458  20.956  30.218  1 61.75   ? 187 PHE C HB2  1 c 
ATOM 9193  H HB3  . PHE C 1 124 ? 15.649  19.446  29.735  1 61.75   ? 187 PHE C HB3  1 c 
ATOM 9194  H HD1  . PHE C 1 124 ? 14.583  17.631  31.074  1 58.595  ? 187 PHE C HD1  1 c 
ATOM 9195  H HD2  . PHE C 1 124 ? 13.857  21.464  32.003  1 68.24   ? 187 PHE C HD2  1 c 
ATOM 9196  H HE1  . PHE C 1 124 ? 12.82   16.969  32.446  1 65.75   ? 187 PHE C HE1  1 c 
ATOM 9197  H HE2  . PHE C 1 124 ? 12.1    20.81   33.371  1 70.72   ? 187 PHE C HE2  1 c 
ATOM 9198  H HZ   . PHE C 1 124 ? 11.579  18.548  33.592  1 69.749  ? 187 PHE C HZ   1 c 
ATOM 9199  N N    . ASP C 1 125 ? 16.683  22.071  32.473  1 68.231  ? 188 ASP C N    1 ? 
ATOM 9200  C CA   . ASP C 1 125 ? 16.328  22.921  33.607  1 67.62   ? 188 ASP C CA   1 ? 
ATOM 9201  C C    . ASP C 1 125 ? 15.58   24.164  33.136  1 70.814  ? 188 ASP C C    1 ? 
ATOM 9202  O O    . ASP C 1 125 ? 15.369  24.383  31.932  1 77.782  ? 188 ASP C O    1 ? 
ATOM 9203  C CB   . ASP C 1 125 ? 17.518  23.423  34.411  1 67.092  ? 188 ASP C CB   1 ? 
ATOM 9204  C CG   . ASP C 1 125 ? 17.468  23.234  35.93   1 69.023  ? 188 ASP C CG   1 ? 
ATOM 9205  O OD1  . ASP C 1 125 ? 16.39   23.334  36.553  1 69.597  ? 188 ASP C OD1  1 ? 
ATOM 9206  O OD2  . ASP C 1 125 ? 18.538  22.968  36.495  1 93.612  ? 188 ASP C OD2  1 ? 
ATOM 9207  H H    . ASP C 1 125 ? 16.803  22.458  31.653  1 67.804  ? 188 ASP C H    1 c 
ATOM 9208  H HA   . ASP C 1 125 ? 15.738  22.41   34.205  1 68.219  ? 188 ASP C HA   1 c 
ATOM 9209  H HB2  . ASP C 1 125 ? 18.326  22.98   34.077  1 67.855  ? 188 ASP C HB2  1 c 
ATOM 9210  H HB3  . ASP C 1 125 ? 17.616  24.381  34.249  1 68.007  ? 188 ASP C HB3  1 c 
ATOM 9211  N N    . GLU C 1 126 ? 15.108  24.909  34.144  1 84.818  ? 189 GLU C N    1 ? 
ATOM 9212  C CA   . GLU C 1 126 ? 14.256  26.077  33.977  1 88.473  ? 189 GLU C CA   1 ? 
ATOM 9213  C C    . GLU C 1 126 ? 14.915  27.276  34.666  1 83.444  ? 189 GLU C C    1 ? 
ATOM 9214  O O    . GLU C 1 126 ? 15.31   27.213  35.835  1 91.15   ? 189 GLU C O    1 ? 
ATOM 9215  C CB   . GLU C 1 126 ? 12.876  25.76   34.567  1 85.921  ? 189 GLU C CB   1 ? 
ATOM 9216  C CG   . GLU C 1 126 ? 11.757  26.747  34.213  1 98.673  ? 189 GLU C CG   1 ? 
ATOM 9217  C CD   . GLU C 1 126 ? 10.57   26.739  35.194  1 112.586 ? 189 GLU C CD   1 ? 
ATOM 9218  O OE1  . GLU C 1 126 ? 10.005  25.657  35.425  1 80.386  ? 189 GLU C OE1  1 ? 
ATOM 9219  O OE2  . GLU C 1 126 ? 10.22   27.792  35.789  1 132.465 ? 189 GLU C OE2  1 ? 
ATOM 9220  H H    . GLU C 1 126 ? 15.323  24.663  34.997  1 81.734  ? 189 GLU C H    1 c 
ATOM 9221  H HA   . GLU C 1 126 ? 14.166  26.262  33.014  1 86.251  ? 189 GLU C HA   1 c 
ATOM 9222  H HB2  . GLU C 1 126 ? 12.605  24.869  34.262  1 89.286  ? 189 GLU C HB2  1 c 
ATOM 9223  H HB3  . GLU C 1 126 ? 12.956  25.726  35.543  1 89.351  ? 189 GLU C HB3  1 c 
ATOM 9224  H HG2  . GLU C 1 126 ? 12.129  27.654  34.185  1 98.421  ? 189 GLU C HG2  1 c 
ATOM 9225  H HG3  . GLU C 1 126 ? 11.421  26.541  33.316  1 98.327  ? 189 GLU C HG3  1 c 
ATOM 9226  N N    . LYS C 1 127 ? 15.003  28.383  33.925  1 94.014  ? 190 LYS C N    1 ? 
ATOM 9227  C CA   . LYS C 1 127 ? 15.332  29.692  34.474  1 97.868  ? 190 LYS C CA   1 ? 
ATOM 9228  C C    . LYS C 1 127 ? 14.128  30.606  34.238  1 84.73   ? 190 LYS C C    1 ? 
ATOM 9229  O O    . LYS C 1 127 ? 13.897  30.989  33.086  1 92.029  ? 190 LYS C O    1 ? 
ATOM 9230  C CB   . LYS C 1 127 ? 16.629  30.116  33.772  1 86.491  ? 190 LYS C CB   1 ? 
ATOM 9231  C CG   . LYS C 1 127 ? 17.293  31.413  34.131  1 77.494  ? 190 LYS C CG   1 ? 
ATOM 9232  C CD   . LYS C 1 127 ? 18.795  31.143  34.081  1 104.967 ? 190 LYS C CD   1 ? 
ATOM 9233  C CE   . LYS C 1 127 ? 19.684  32.351  34.09   1 124.464 ? 190 LYS C CE   1 ? 
ATOM 9234  N NZ   . LYS C 1 127 ? 19.588  33.119  32.845  1 113.065 ? 190 LYS C NZ   1 ? 
ATOM 9235  H H    . LYS C 1 127 ? 14.852  28.32   33.026  1 92.132  ? 190 LYS C H    1 c 
ATOM 9236  H HA   . LYS C 1 127 ? 15.491  29.604  35.448  1 92.421  ? 190 LYS C HA   1 c 
ATOM 9237  H HB2  . LYS C 1 127 ? 17.281  29.397  33.919  1 87.065  ? 190 LYS C HB2  1 c 
ATOM 9238  H HB3  . LYS C 1 127 ? 16.445  30.138  32.809  1 86.793  ? 190 LYS C HB3  1 c 
ATOM 9239  H HG2  . LYS C 1 127 ? 17.046  32.106  33.481  1 85.271  ? 190 LYS C HG2  1 c 
ATOM 9240  H HG3  . LYS C 1 127 ? 17.024  31.688  35.034  1 85.122  ? 190 LYS C HG3  1 c 
ATOM 9241  H HD2  . LYS C 1 127 ? 19.032  30.576  34.847  1 101.734 ? 190 LYS C HD2  1 c 
ATOM 9242  H HD3  . LYS C 1 127 ? 18.988  30.624  33.269  1 101.656 ? 190 LYS C HD3  1 c 
ATOM 9243  H HE2  . LYS C 1 127 ? 19.438  32.927  34.835  1 117.023 ? 190 LYS C HE2  1 c 
ATOM 9244  H HE3  . LYS C 1 127 ? 20.609  32.071  34.218  1 117.024 ? 190 LYS C HE3  1 c 
ATOM 9245  H HZ1  . LYS C 1 127 ? 18.743  33.423  32.731  1 115.948 ? 190 LYS C HZ1  1 c 
ATOM 9246  H HZ2  . LYS C 1 127 ? 19.814  32.594  32.142  1 116.325 ? 190 LYS C HZ2  1 c 
ATOM 9247  H HZ3  . LYS C 1 127 ? 20.153  33.827  32.881  1 116.269 ? 190 LYS C HZ3  1 c 
ATOM 9248  N N    . GLU C 1 128 ? 13.358  30.904  35.312  1 87.139  ? 191 GLU C N    1 ? 
ATOM 9249  C CA   . GLU C 1 128 ? 12.344  31.954  35.276  1 99.848  ? 191 GLU C CA   1 ? 
ATOM 9250  C C    . GLU C 1 128 ? 11.373  31.639  34.143  1 101.454 ? 191 GLU C C    1 ? 
ATOM 9251  O O    . GLU C 1 128 ? 11.298  32.375  33.137  1 83.949  ? 191 GLU C O    1 ? 
ATOM 9252  C CB   . GLU C 1 128 ? 12.877  33.346  34.923  1 106.806 ? 191 GLU C CB   1 ? 
ATOM 9253  C CG   . GLU C 1 128 ? 13.904  33.924  35.889  1 118.49  ? 191 GLU C CG   1 ? 
ATOM 9254  C CD   . GLU C 1 128 ? 14.82   34.908  35.181  1 124.841 ? 191 GLU C CD   1 ? 
ATOM 9255  O OE1  . GLU C 1 128 ? 14.253  35.828  34.539  1 106.565 ? 191 GLU C OE1  1 ? 
ATOM 9256  O OE2  . GLU C 1 128 ? 16.07   34.733  35.241  1 111.854 ? 191 GLU C OE2  1 ? 
ATOM 9257  H H    . GLU C 1 128 ? 13.472  30.433  36.087  1 89.333  ? 191 GLU C H    1 c 
ATOM 9258  H HA   . GLU C 1 128 ? 11.858  31.969  36.14   1 98.705  ? 191 GLU C HA   1 c 
ATOM 9259  H HB2  . GLU C 1 128 ? 13.282  33.316  34.032  1 107.378 ? 191 GLU C HB2  1 c 
ATOM 9260  H HB3  . GLU C 1 128 ? 12.121  33.97   34.885  1 107.485 ? 191 GLU C HB3  1 c 
ATOM 9261  H HG2  . GLU C 1 128 ? 13.444  34.385  36.622  1 117.085 ? 191 GLU C HG2  1 c 
ATOM 9262  H HG3  . GLU C 1 128 ? 14.445  33.199  36.267  1 116.918 ? 191 GLU C HG3  1 c 
ATOM 9263  N N    . GLY C 1 129 ? 10.72   30.481  34.313  1 82.786  ? 192 GLY C N    1 ? 
ATOM 9264  C CA   . GLY C 1 129 ? 9.764   29.925  33.372  1 75.89   ? 192 GLY C CA   1 ? 
ATOM 9265  C C    . GLY C 1 129 ? 10.311  29.746  31.957  1 86.421  ? 192 GLY C C    1 ? 
ATOM 9266  O O    . GLY C 1 129 ? 9.515   29.615  31.025  1 83.352  ? 192 GLY C O    1 ? 
ATOM 9267  H H    . GLY C 1 129 ? 10.884  30.009  35.078  1 85.305  ? 192 GLY C H    1 c 
ATOM 9268  H HA2  . GLY C 1 129 ? 9.461   29.052  33.71   1 80.009  ? 192 GLY C HA2  1 c 
ATOM 9269  H HA3  . GLY C 1 129 ? 8.977   30.518  33.338  1 79.813  ? 192 GLY C HA3  1 c 
ATOM 9270  N N    . LYS C 1 130 ? 11.644  29.735  31.787  1 95.005  ? 193 LYS C N    1 ? 
ATOM 9271  C CA   . LYS C 1 130 ? 12.241  29.389  30.501  1 88.693  ? 193 LYS C CA   1 ? 
ATOM 9272  C C    . LYS C 1 130 ? 13.03   28.084  30.616  1 89.453  ? 193 LYS C C    1 ? 
ATOM 9273  O O    . LYS C 1 130 ? 13.364  27.626  31.711  1 80.942  ? 193 LYS C O    1 ? 
ATOM 9274  C CB   . LYS C 1 130 ? 13.114  30.512  29.952  1 85.667  ? 193 LYS C CB   1 ? 
ATOM 9275  C CG   . LYS C 1 130 ? 12.371  31.424  29.028  1 87.175  ? 193 LYS C CG   1 ? 
ATOM 9276  C CD   . LYS C 1 130 ? 11.649  32.56   29.735  1 104.974 ? 193 LYS C CD   1 ? 
ATOM 9277  C CE   . LYS C 1 130 ? 10.774  33.304  28.744  1 112.701 ? 193 LYS C CE   1 ? 
ATOM 9278  N NZ   . LYS C 1 130 ? 11.479  33.652  27.499  1 96.068  ? 193 LYS C NZ   1 ? 
ATOM 9279  H H    . LYS C 1 130 ? 12.195  29.929  32.488  1 91.305  ? 193 LYS C H    1 c 
ATOM 9280  H HA   . LYS C 1 130 ? 11.507  29.236  29.855  1 89.392  ? 193 LYS C HA   1 c 
ATOM 9281  H HB2  . LYS C 1 130 ? 13.471  31.04   30.696  1 86.834  ? 193 LYS C HB2  1 c 
ATOM 9282  H HB3  . LYS C 1 130 ? 13.871  30.123  29.465  1 86.574  ? 193 LYS C HB3  1 c 
ATOM 9283  H HG2  . LYS C 1 130 ? 13.011  31.801  28.387  1 90.72   ? 193 LYS C HG2  1 c 
ATOM 9284  H HG3  . LYS C 1 130 ? 11.717  30.896  28.521  1 90.617  ? 193 LYS C HG3  1 c 
ATOM 9285  H HD2  . LYS C 1 130 ? 11.09   32.199  30.457  1 102.178 ? 193 LYS C HD2  1 c 
ATOM 9286  H HD3  . LYS C 1 130 ? 12.305  33.181  30.12   1 102.26  ? 193 LYS C HD3  1 c 
ATOM 9287  H HE2  . LYS C 1 130 ? 10.004  32.75   28.522  1 107.049 ? 193 LYS C HE2  1 c 
ATOM 9288  H HE3  . LYS C 1 130 ? 10.445  34.122  29.157  1 106.84  ? 193 LYS C HE3  1 c 
ATOM 9289  H HZ1  . LYS C 1 130 ? 11.488  32.942  26.937  1 100.737 ? 193 LYS C HZ1  1 c 
ATOM 9290  H HZ2  . LYS C 1 130 ? 12.33   33.903  27.682  1 100.756 ? 193 LYS C HZ2  1 c 
ATOM 9291  H HZ3  . LYS C 1 130 ? 11.052  34.341  27.094  1 100.849 ? 193 LYS C HZ3  1 c 
ATOM 9292  N N    . TYR C 1 131 ? 13.303  27.469  29.467  1 69.28   ? 194 TYR C N    1 ? 
ATOM 9293  C CA   . TYR C 1 131 ? 13.811  26.113  29.473  1 80.311  ? 194 TYR C CA   1 ? 
ATOM 9294  C C    . TYR C 1 131 ? 15.141  26.107  28.725  1 77.798  ? 194 TYR C C    1 ? 
ATOM 9295  O O    . TYR C 1 131 ? 15.375  26.932  27.83   1 75.241  ? 194 TYR C O    1 ? 
ATOM 9296  C CB   . TYR C 1 131 ? 12.681  25.245  28.879  1 80.42   ? 194 TYR C CB   1 ? 
ATOM 9297  C CG   . TYR C 1 131 ? 11.464  25.082  29.784  1 71.274  ? 194 TYR C CG   1 ? 
ATOM 9298  C CD1  . TYR C 1 131 ? 11.63   24.612  31.074  1 70.547  ? 194 TYR C CD1  1 ? 
ATOM 9299  C CD2  . TYR C 1 131 ? 10.162  25.423  29.4    1 83.849  ? 194 TYR C CD2  1 ? 
ATOM 9300  C CE1  . TYR C 1 131 ? 10.549  24.452  31.937  1 68.954  ? 194 TYR C CE1  1 ? 
ATOM 9301  C CE2  . TYR C 1 131 ? 9.056   25.233  30.245  1 71.301  ? 194 TYR C CE2  1 ? 
ATOM 9302  C CZ   . TYR C 1 131 ? 9.258   24.751  31.528  1 76.891  ? 194 TYR C CZ   1 ? 
ATOM 9303  O OH   . TYR C 1 131 ? 8.289   24.567  32.474  1 79.284  ? 194 TYR C OH   1 ? 
ATOM 9304  H H    . TYR C 1 131 ? 13.174  27.898  28.671  1 76.21   ? 194 TYR C H    1 c 
ATOM 9305  H HA   . TYR C 1 131 ? 13.972  25.833  30.41   1 77.566  ? 194 TYR C HA   1 c 
ATOM 9306  H HB2  . TYR C 1 131 ? 12.392  25.65   28.031  1 78.152  ? 194 TYR C HB2  1 c 
ATOM 9307  H HB3  . TYR C 1 131 ? 13.046  24.356  28.677  1 78.198  ? 194 TYR C HB3  1 c 
ATOM 9308  H HD1  . TYR C 1 131 ? 12.495  24.385  31.376  1 70.631  ? 194 TYR C HD1  1 c 
ATOM 9309  H HD2  . TYR C 1 131 ? 10.013  25.733  28.521  1 77.687  ? 194 TYR C HD2  1 c 
ATOM 9310  H HE1  . TYR C 1 131 ? 10.694  24.119  32.806  1 71.231  ? 194 TYR C HE1  1 c 
ATOM 9311  H HE2  . TYR C 1 131 ? 8.19    25.466  29.957  1 75.272  ? 194 TYR C HE2  1 c 
ATOM 9312  N N    . TYR C 1 132 ? 15.96   25.104  29.055  1 70.5    ? 195 TYR C N    1 ? 
ATOM 9313  C CA   . TYR C 1 132 ? 17.177  24.782  28.321  1 78.119  ? 195 TYR C CA   1 ? 
ATOM 9314  C C    . TYR C 1 132 ? 17.607  23.333  28.594  1 84.552  ? 195 TYR C C    1 ? 
ATOM 9315  O O    . TYR C 1 132 ? 17.275  22.725  29.627  1 62.003  ? 195 TYR C O    1 ? 
ATOM 9316  C CB   . TYR C 1 132 ? 18.365  25.67   28.73   1 73.694  ? 195 TYR C CB   1 ? 
ATOM 9317  C CG   . TYR C 1 132 ? 18.721  25.64   30.22   1 71.471  ? 195 TYR C CG   1 ? 
ATOM 9318  C CD1  . TYR C 1 132 ? 18.028  26.428  31.132  1 83.451  ? 195 TYR C CD1  1 ? 
ATOM 9319  C CD2  . TYR C 1 132 ? 19.789  24.897  30.714  1 80.213  ? 195 TYR C CD2  1 ? 
ATOM 9320  C CE1  . TYR C 1 132 ? 18.342  26.439  32.479  1 85.556  ? 195 TYR C CE1  1 ? 
ATOM 9321  C CE2  . TYR C 1 132 ? 20.116  24.908  32.062  1 92.116  ? 195 TYR C CE2  1 ? 
ATOM 9322  C CZ   . TYR C 1 132 ? 19.395  25.686  32.947  1 84.237  ? 195 TYR C CZ   1 ? 
ATOM 9323  O OH   . TYR C 1 132 ? 19.664  25.723  34.281  1 79.828  ? 195 TYR C OH   1 ? 
ATOM 9324  H H    . TYR C 1 132 ? 15.748  24.592  29.782  1 74.007  ? 195 TYR C H    1 c 
ATOM 9325  H HA   . TYR C 1 132 ? 17.009  24.895  27.351  1 76.84   ? 195 TYR C HA   1 c 
ATOM 9326  H HB2  . TYR C 1 132 ? 19.152  25.39   28.212  1 74.231  ? 195 TYR C HB2  1 c 
ATOM 9327  H HB3  . TYR C 1 132 ? 18.159  26.596  28.475  1 74.172  ? 195 TYR C HB3  1 c 
ATOM 9328  H HD1  . TYR C 1 132 ? 17.304  26.952  30.827  1 81.007  ? 195 TYR C HD1  1 c 
ATOM 9329  H HD2  . TYR C 1 132 ? 20.294  24.363  30.121  1 80.71   ? 195 TYR C HD2  1 c 
ATOM 9330  H HE1  . TYR C 1 132 ? 17.843  26.971  33.075  1 84.622  ? 195 TYR C HE1  1 c 
ATOM 9331  H HE2  . TYR C 1 132 ? 20.832  24.383  32.376  1 87.132  ? 195 TYR C HE2  1 c 
ATOM 9332  N N    . VAL C 1 133 ? 18.407  22.818  27.653  1 78.26   ? 196 VAL C N    1 ? 
ATOM 9333  C CA   . VAL C 1 133 ? 18.955  21.486  27.744  1 72.353  ? 196 VAL C CA   1 ? 
ATOM 9334  C C    . VAL C 1 133 ? 20.325  21.676  28.371  1 72.611  ? 196 VAL C C    1 ? 
ATOM 9335  O O    . VAL C 1 133 ? 21.115  22.505  27.873  1 62.98   ? 196 VAL C O    1 ? 
ATOM 9336  C CB   . VAL C 1 133 ? 19.059  20.789  26.374  1 79.035  ? 196 VAL C CB   1 ? 
ATOM 9337  C CG1  . VAL C 1 133 ? 19.889  19.51   26.473  1 77.652  ? 196 VAL C CG1  1 ? 
ATOM 9338  C CG2  . VAL C 1 133 ? 17.698  20.514  25.745  1 80.808  ? 196 VAL C CG2  1 ? 
ATOM 9339  H H    . VAL C 1 133 ? 18.618  23.326  26.924  1 78.286  ? 196 VAL C H    1 c 
ATOM 9340  H HA   . VAL C 1 133 ? 18.397  20.947  28.338  1 74.563  ? 196 VAL C HA   1 c 
ATOM 9341  H HB   . VAL C 1 133 ? 19.541  21.406  25.775  1 77.817  ? 196 VAL C HB   1 c 
ATOM 9342  H HG11 . VAL C 1 133 ? 19.465  18.897  27.097  1 77.959  ? 196 VAL C HG11 1 c 
ATOM 9343  H HG12 . VAL C 1 133 ? 20.783  19.72   26.786  1 77.697  ? 196 VAL C HG12 1 c 
ATOM 9344  H HG13 . VAL C 1 133 ? 19.944  19.092  25.597  1 77.911  ? 196 VAL C HG13 1 c 
ATOM 9345  H HG21 . VAL C 1 133 ? 17.819  20.042  24.905  1 80.255  ? 196 VAL C HG21 1 c 
ATOM 9346  H HG22 . VAL C 1 133 ? 17.241  21.356  25.579  1 80.275  ? 196 VAL C HG22 1 c 
ATOM 9347  H HG23 . VAL C 1 133 ? 17.165  19.97   26.348  1 80.275  ? 196 VAL C HG23 1 c 
ATOM 9348  N N    . SER C 1 134 ? 20.584  20.867  29.415  1 64.43   ? 197 SER C N    1 ? 
ATOM 9349  C CA   . SER C 1 134 ? 21.641  21.164  30.372  1 73.167  ? 197 SER C CA   1 ? 
ATOM 9350  C C    . SER C 1 134 ? 22.893  20.29   30.224  1 76.528  ? 197 SER C C    1 ? 
ATOM 9351  O O    . SER C 1 134 ? 23.822  20.497  30.98   1 76.811  ? 197 SER C O    1 ? 
ATOM 9352  C CB   . SER C 1 134 ? 21.126  21.081  31.758  1 63.28   ? 197 SER C CB   1 ? 
ATOM 9353  O OG   . SER C 1 134 ? 20.692  19.768  32.101  1 68.299  ? 197 SER C OG   1 ? 
ATOM 9354  H H    . SER C 1 134 ? 20.09   20.106  29.527  1 68.298  ? 197 SER C H    1 c 
ATOM 9355  H HA   . SER C 1 134 ? 21.922  22.102  30.218  1 69.988  ? 197 SER C HA   1 c 
ATOM 9356  H HB2  . SER C 1 134 ? 21.827  21.36   32.378  1 66.734  ? 197 SER C HB2  1 c 
ATOM 9357  H HB3  . SER C 1 134 ? 20.378  21.701  31.856  1 66.656  ? 197 SER C HB3  1 c 
ATOM 9358  N N    . GLY C 1 135 ? 22.97   19.428  29.2    1 72.823  ? 198 GLY C N    1 ? 
ATOM 9359  C CA   . GLY C 1 135 ? 23.788  18.221  29.247  1 62.742  ? 198 GLY C CA   1 ? 
ATOM 9360  C C    . GLY C 1 135 ? 23.644  17.357  27.988  1 68.216  ? 198 GLY C C    1 ? 
ATOM 9361  O O    . GLY C 1 135 ? 22.753  17.556  27.181  1 72.495  ? 198 GLY C O    1 ? 
ATOM 9362  H H    . GLY C 1 135 ? 22.502  19.606  28.436  1 71.231  ? 198 GLY C H    1 c 
ATOM 9363  H HA2  . GLY C 1 135 ? 24.733  18.48   29.358  1 66.229  ? 198 GLY C HA2  1 c 
ATOM 9364  H HA3  . GLY C 1 135 ? 23.527  17.691  30.037  1 66.23   ? 198 GLY C HA3  1 c 
ATOM 9365  N N    . LEU C 1 136 ? 24.555  16.41   27.795  1 72.634  ? 199 LEU C N    1 ? 
ATOM 9366  C CA   . LEU C 1 136 ? 24.394  15.432  26.736  1 60.942  ? 199 LEU C CA   1 ? 
ATOM 9367  C C    . LEU C 1 136 ? 23.193  14.523  27.015  1 63.806  ? 199 LEU C C    1 ? 
ATOM 9368  O O    . LEU C 1 136 ? 22.973  14.051  28.127  1 67.797  ? 199 LEU C O    1 ? 
ATOM 9369  C CB   . LEU C 1 136 ? 25.666  14.599  26.632  1 74.387  ? 199 LEU C CB   1 ? 
ATOM 9370  C CG   . LEU C 1 136 ? 26.888  15.28   25.995  1 82.62   ? 199 LEU C CG   1 ? 
ATOM 9371  C CD1  . LEU C 1 136 ? 28.028  14.394  26.356  1 76.317  ? 199 LEU C CD1  1 ? 
ATOM 9372  C CD2  . LEU C 1 136 ? 26.927  15.554  24.484  1 72.778  ? 199 LEU C CD2  1 ? 
ATOM 9373  H H    . LEU C 1 136 ? 25.292  16.369  28.335  1 68.81   ? 199 LEU C H    1 c 
ATOM 9374  H HA   . LEU C 1 136 ? 24.25   15.915  25.885  1 65.908  ? 199 LEU C HA   1 c 
ATOM 9375  H HB2  . LEU C 1 136 ? 25.91   14.303  27.539  1 72.772  ? 199 LEU C HB2  1 c 
ATOM 9376  H HB3  . LEU C 1 136 ? 25.459  13.79   26.11   1 72.711  ? 199 LEU C HB3  1 c 
ATOM 9377  H HG   . LEU C 1 136 ? 27.026  16.147  26.458  1 78.019  ? 199 LEU C HG   1 c 
ATOM 9378  H HD11 . LEU C 1 136 ? 28.15   14.398  27.319  1 78.022  ? 199 LEU C HD11 1 c 
ATOM 9379  H HD12 . LEU C 1 136 ? 28.839  14.716  25.927  1 78.077  ? 199 LEU C HD12 1 c 
ATOM 9380  H HD13 . LEU C 1 136 ? 27.844  13.487  26.057  1 78.097  ? 199 LEU C HD13 1 c 
ATOM 9381  H HD21 . LEU C 1 136 ? 26.177  16.12   24.236  1 75.545  ? 199 LEU C HD21 1 c 
ATOM 9382  H HD22 . LEU C 1 136 ? 26.87   14.713  24      1 75.545  ? 199 LEU C HD22 1 c 
ATOM 9383  H HD23 . LEU C 1 136 ? 27.759  16.002  24.255  1 75.6    ? 199 LEU C HD23 1 c 
ATOM 9384  N N    . PRO C 1 137 ? 22.307  14.286  26.025  1 66.204  ? 200 PRO C N    1 ? 
ATOM 9385  C CA   . PRO C 1 137 ? 21.213  13.342  26.22   1 65.773  ? 200 PRO C CA   1 ? 
ATOM 9386  C C    . PRO C 1 137 ? 21.793  11.933  26.14   1 71.26   ? 200 PRO C C    1 ? 
ATOM 9387  O O    . PRO C 1 137 ? 22.907  11.745  25.66   1 68.1    ? 200 PRO C O    1 ? 
ATOM 9388  C CB   . PRO C 1 137 ? 20.288  13.65   25.038  1 72.749  ? 200 PRO C CB   1 ? 
ATOM 9389  C CG   . PRO C 1 137 ? 21.235  14.151  23.927  1 67.649  ? 200 PRO C CG   1 ? 
ATOM 9390  C CD   . PRO C 1 137 ? 22.302  14.915  24.688  1 55.841  ? 200 PRO C CD   1 ? 
ATOM 9391  H HA   . PRO C 1 137 ? 20.753  13.497  27.082  1 68.03   ? 200 PRO C HA   1 c 
ATOM 9392  H HB2  . PRO C 1 137 ? 19.804  12.841  24.749  1 69.995  ? 200 PRO C HB2  1 c 
ATOM 9393  H HB3  . PRO C 1 137 ? 19.631  14.345  25.279  1 69.988  ? 200 PRO C HB3  1 c 
ATOM 9394  H HG2  . PRO C 1 137 ? 21.626  13.401  23.433  1 65.825  ? 200 PRO C HG2  1 c 
ATOM 9395  H HG3  . PRO C 1 137 ? 20.764  14.737  23.3    1 65.871  ? 200 PRO C HG3  1 c 
ATOM 9396  H HD2  . PRO C 1 137 ? 23.177  14.821  24.249  1 60.672  ? 200 PRO C HD2  1 c 
ATOM 9397  H HD3  . PRO C 1 137 ? 22.076  15.87   24.748  1 60.639  ? 200 PRO C HD3  1 c 
ATOM 9398  N N    . TRP C 1 138 ? 21.002  10.951  26.559  1 65.481  ? 201 TRP C N    1 ? 
ATOM 9399  C CA   . TRP C 1 138 ? 21.396  9.573   26.463  1 67.075  ? 201 TRP C CA   1 ? 
ATOM 9400  C C    . TRP C 1 138 ? 20.283  8.627   25.971  1 67.238  ? 201 TRP C C    1 ? 
ATOM 9401  O O    . TRP C 1 138 ? 19.104  8.775   26.282  1 71.083  ? 201 TRP C O    1 ? 
ATOM 9402  C CB   . TRP C 1 138 ? 21.877  9.179   27.852  1 66.102  ? 201 TRP C CB   1 ? 
ATOM 9403  C CG   . TRP C 1 138 ? 20.884  9.238   28.982  1 64.143  ? 201 TRP C CG   1 ? 
ATOM 9404  C CD1  . TRP C 1 138 ? 20.216  8.187   29.51   1 66.094  ? 201 TRP C CD1  1 ? 
ATOM 9405  C CD2  . TRP C 1 138 ? 20.584  10.355  29.842  1 69.704  ? 201 TRP C CD2  1 ? 
ATOM 9406  N NE1  . TRP C 1 138 ? 19.534  8.551   30.645  1 66.675  ? 201 TRP C NE1  1 ? 
ATOM 9407  C CE2  . TRP C 1 138 ? 19.727  9.875   30.868  1 66.838  ? 201 TRP C CE2  1 ? 
ATOM 9408  C CE3  . TRP C 1 138 ? 20.993  11.693  29.873  1 76.407  ? 201 TRP C CE3  1 ? 
ATOM 9409  C CZ2  . TRP C 1 138 ? 19.209  10.69   31.874  1 62.047  ? 201 TRP C CZ2  1 ? 
ATOM 9410  C CZ3  . TRP C 1 138 ? 20.489  12.511  30.868  1 72.691  ? 201 TRP C CZ3  1 ? 
ATOM 9411  C CH2  . TRP C 1 138 ? 19.611  12.011  31.849  1 73.599  ? 201 TRP C CH2  1 ? 
ATOM 9412  H H    . TRP C 1 138 ? 20.185  11.153  26.917  1 67.152  ? 201 TRP C H    1 c 
ATOM 9413  H HA   . TRP C 1 138 ? 22.165  9.507   25.836  1 66.633  ? 201 TRP C HA   1 c 
ATOM 9414  H HB2  . TRP C 1 138 ? 22.227  8.264   27.801  1 65.992  ? 201 TRP C HB2  1 c 
ATOM 9415  H HB3  . TRP C 1 138 ? 22.64   9.751   28.081  1 65.889  ? 201 TRP C HB3  1 c 
ATOM 9416  H HD1  . TRP C 1 138 ? 20.251  7.306   29.173  1 65.811  ? 201 TRP C HD1  1 c 
ATOM 9417  H HE1  . TRP C 1 138 ? 19      8.032   31.102  1 66.568  ? 201 TRP C HE1  1 c 
ATOM 9418  H HE3  . TRP C 1 138 ? 21.553  12.039  29.2    1 73.751  ? 201 TRP C HE3  1 c 
ATOM 9419  H HZ2  . TRP C 1 138 ? 18.642  10.353  32.547  1 65.787  ? 201 TRP C HZ2  1 c 
ATOM 9420  H HZ3  . TRP C 1 138 ? 20.73   13.422  30.883  1 73.529  ? 201 TRP C HZ3  1 c 
ATOM 9421  H HH2  . TRP C 1 138 ? 19.303  12.592  32.521  1 70.492  ? 201 TRP C HH2  1 c 
ATOM 9422  N N    . PHE C 1 139 ? 20.727  7.534   25.349  1 65.536  ? 202 PHE C N    1 ? 
ATOM 9423  C CA   . PHE C 1 139 ? 19.85   6.572   24.72   1 64.518  ? 202 PHE C CA   1 ? 
ATOM 9424  C C    . PHE C 1 139 ? 19.484  5.454   25.685  1 61.44   ? 202 PHE C C    1 ? 
ATOM 9425  O O    . PHE C 1 139 ? 20.23   5.125   26.572  1 65.429  ? 202 PHE C O    1 ? 
ATOM 9426  C CB   . PHE C 1 139 ? 20.489  6       23.463  1 58.588  ? 202 PHE C CB   1 ? 
ATOM 9427  C CG   . PHE C 1 139 ? 20.585  6.976   22.306  1 69.682  ? 202 PHE C CG   1 ? 
ATOM 9428  C CD1  . PHE C 1 139 ? 21.083  8.251   22.49   1 76.626  ? 202 PHE C CD1  1 ? 
ATOM 9429  C CD2  . PHE C 1 139 ? 20.278  6.57    21.022  1 96.737  ? 202 PHE C CD2  1 ? 
ATOM 9430  C CE1  . PHE C 1 139 ? 21.258  9.09    21.42   1 67.363  ? 202 PHE C CE1  1 ? 
ATOM 9431  C CE2  . PHE C 1 139 ? 20.425  7.44    19.959  1 94.005  ? 202 PHE C CE2  1 ? 
ATOM 9432  C CZ   . PHE C 1 139 ? 20.899  8.696   20.171  1 66.555  ? 202 PHE C CZ   1 ? 
ATOM 9433  H H    . PHE C 1 139 ? 21.628  7.377   25.327  1 65.698  ? 202 PHE C H    1 c 
ATOM 9434  H HA   . PHE C 1 139 ? 19.016  7.041   24.455  1 63.205  ? 202 PHE C HA   1 c 
ATOM 9435  H HB2  . PHE C 1 139 ? 21.393  5.687   23.689  1 62.394  ? 202 PHE C HB2  1 c 
ATOM 9436  H HB3  . PHE C 1 139 ? 19.965  5.219   23.176  1 62.616  ? 202 PHE C HB3  1 c 
ATOM 9437  H HD1  . PHE C 1 139 ? 21.342  8.534   23.35   1 72.593  ? 202 PHE C HD1  1 c 
ATOM 9438  H HD2  . PHE C 1 139 ? 19.946  5.698   20.873  1 88.147  ? 202 PHE C HD2  1 c 
ATOM 9439  H HE1  . PHE C 1 139 ? 21.569  9.97    21.562  1 69.489  ? 202 PHE C HE1  1 c 
ATOM 9440  H HE2  . PHE C 1 139 ? 20.186  7.165   19.089  1 86.706  ? 202 PHE C HE2  1 c 
ATOM 9441  H HZ   . PHE C 1 139 ? 20.995  9.291   19.444  1 72.609  ? 202 PHE C HZ   1 c 
ATOM 9442  N N    . SER C 1 140 ? 18.289  4.891   25.495  1 74.675  ? 203 SER C N    1 ? 
ATOM 9443  C CA   . SER C 1 140 ? 17.814  3.789   26.31   1 64.548  ? 203 SER C CA   1 ? 
ATOM 9444  C C    . SER C 1 140 ? 16.904  2.912   25.452  1 68.656  ? 203 SER C C    1 ? 
ATOM 9445  O O    . SER C 1 140 ? 16.559  3.292   24.339  1 78.637  ? 203 SER C O    1 ? 
ATOM 9446  C CB   . SER C 1 140 ? 17.13   4.269   27.556  1 61.282  ? 203 SER C CB   1 ? 
ATOM 9447  O OG   . SER C 1 140 ? 16.064  5.169   27.249  1 69.962  ? 203 SER C OG   1 ? 
ATOM 9448  H H    . SER C 1 140 ? 17.747  5.209   24.831  1 68.898  ? 203 SER C H    1 c 
ATOM 9449  H HA   . SER C 1 140 ? 18.597  3.244   26.578  1 66.475  ? 203 SER C HA   1 c 
ATOM 9450  H HB2  . SER C 1 140 ? 16.776  3.502   28.045  1 64.031  ? 203 SER C HB2  1 c 
ATOM 9451  H HB3  . SER C 1 140 ? 17.781  4.72    28.127  1 64.003  ? 203 SER C HB3  1 c 
ATOM 9452  N N    . CYS C 1 141 ? 16.56   1.739   25.993  1 70.221  ? 204 CYS C N    1 ? 
ATOM 9453  C CA   . CYS C 1 141 ? 15.538  0.881   25.442  1 67.485  ? 204 CYS C CA   1 ? 
ATOM 9454  C C    . CYS C 1 141 ? 14.186  1.498   25.702  1 67.295  ? 204 CYS C C    1 ? 
ATOM 9455  O O    . CYS C 1 141 ? 13.956  2.065   26.778  1 77.384  ? 204 CYS C O    1 ? 
ATOM 9456  C CB   . CYS C 1 141 ? 15.464  -0.485  26.105  1 64.691  ? 204 CYS C CB   1 ? 
ATOM 9457  S SG   . CYS C 1 141 ? 16.962  -1.45   25.799  1 84.77   ? 204 CYS C SG   1 ? 
ATOM 9458  H H    . CYS C 1 141 ? 16.992  1.464   26.75   1 69.143  ? 204 CYS C H    1 c 
ATOM 9459  H HA   . CYS C 1 141 ? 15.682  0.796   24.465  1 67.567  ? 204 CYS C HA   1 c 
ATOM 9460  H HB2  . CYS C 1 141 ? 15.35   -0.374  27.076  1 68.78   ? 204 CYS C HB2  1 c 
ATOM 9461  H HB3  . CYS C 1 141 ? 14.689  -0.98   25.757  1 68.78   ? 204 CYS C HB3  1 c 
ATOM 9462  N N    . ILE C 1 142 ? 13.348  1.377   24.669  1 72.189  ? 205 ILE C N    1 ? 
ATOM 9463  C CA   . ILE C 1 142 ? 11.943  1.66    24.79   1 65.961  ? 205 ILE C CA   1 ? 
ATOM 9464  C C    . ILE C 1 142 ? 11.355  0.561   25.657  1 73.773  ? 205 ILE C C    1 ? 
ATOM 9465  O O    . ILE C 1 142 ? 11.58   -0.621  25.4    1 72.049  ? 205 ILE C O    1 ? 
ATOM 9466  C CB   . ILE C 1 142 ? 11.279  1.76    23.419  1 71.85   ? 205 ILE C CB   1 ? 
ATOM 9467  C CG1  . ILE C 1 142 ? 11.912  2.858   22.629  1 73.874  ? 205 ILE C CG1  1 ? 
ATOM 9468  C CG2  . ILE C 1 142 ? 9.775   1.985   23.586  1 83.31   ? 205 ILE C CG2  1 ? 
ATOM 9469  C CD1  . ILE C 1 142 ? 11.719  2.738   21.131  1 77.652  ? 205 ILE C CD1  1 ? 
ATOM 9470  H H    . ILE C 1 142 ? 13.671  1.093   23.862  1 69.592  ? 205 ILE C H    1 c 
ATOM 9471  H HA   . ILE C 1 142 ? 11.837  2.517   25.247  1 69.889  ? 205 ILE C HA   1 c 
ATOM 9472  H HB   . ILE C 1 142 ? 11.419  0.916   22.945  1 73.086  ? 205 ILE C HB   1 c 
ATOM 9473  H HG12 . ILE C 1 142 ? 11.536  3.712   22.925  1 74.253  ? 205 ILE C HG12 1 c 
ATOM 9474  H HG13 . ILE C 1 142 ? 12.871  2.875   22.819  1 74.072  ? 205 ILE C HG13 1 c 
ATOM 9475  H HG21 . ILE C 1 142 ? 9.383   2.22    22.728  1 79.727  ? 205 ILE C HG21 1 c 
ATOM 9476  H HG22 . ILE C 1 142 ? 9.622   2.709   24.218  1 79.753  ? 205 ILE C HG22 1 c 
ATOM 9477  H HG23 . ILE C 1 142 ? 9.356   1.174   23.919  1 79.73   ? 205 ILE C HG23 1 c 
ATOM 9478  H HD11 . ILE C 1 142 ? 12.083  1.885   20.827  1 76.468  ? 205 ILE C HD11 1 c 
ATOM 9479  H HD12 . ILE C 1 142 ? 12.184  3.468   20.68   1 76.453  ? 205 ILE C HD12 1 c 
ATOM 9480  H HD13 . ILE C 1 142 ? 10.768  2.778   20.917  1 76.516  ? 205 ILE C HD13 1 c 
ATOM 9481  N N    . GLU C 1 143 ? 10.647  1.003   26.703  1 91.611  ? 206 GLU C N    1 ? 
ATOM 9482  C CA   . GLU C 1 143 ? 9.867   0.132   27.559  1 103.981 ? 206 GLU C CA   1 ? 
ATOM 9483  C C    . GLU C 1 143 ? 8.623   -0.348  26.826  1 80.523  ? 206 GLU C C    1 ? 
ATOM 9484  O O    . GLU C 1 143 ? 7.913   0.425   26.172  1 82.678  ? 206 GLU C O    1 ? 
ATOM 9485  C CB   . GLU C 1 143 ? 9.37    0.828   28.82   1 119.332 ? 206 GLU C CB   1 ? 
ATOM 9486  C CG   . GLU C 1 143 ? 10.486  1.285   29.753  1 123.953 ? 206 GLU C CG   1 ? 
ATOM 9487  C CD   . GLU C 1 143 ? 9.916   1.281   31.155  1 142.695 ? 206 GLU C CD   1 ? 
ATOM 9488  O OE1  . GLU C 1 143 ? 8.71    1.708   31.336  1 94.865  ? 206 GLU C OE1  1 ? 
ATOM 9489  O OE2  . GLU C 1 143 ? 10.7    0.797   32.028  1 120.093 ? 206 GLU C OE2  1 ? 
ATOM 9490  H H    . GLU C 1 143 ? 10.654  1.897   26.892  1 89.313  ? 206 GLU C H    1 c 
ATOM 9491  H HA   . GLU C 1 143 ? 10.425  -0.647  27.811  1 98.618  ? 206 GLU C HA   1 c 
ATOM 9492  H HB2  . GLU C 1 143 ? 8.84    1.61    28.559  1 116.358 ? 206 GLU C HB2  1 c 
ATOM 9493  H HB3  . GLU C 1 143 ? 8.776   0.214   29.301  1 116.341 ? 206 GLU C HB3  1 c 
ATOM 9494  H HG2  . GLU C 1 143 ? 11.246  0.668   29.701  1 126.874 ? 206 GLU C HG2  1 c 
ATOM 9495  H HG3  . GLU C 1 143 ? 10.777  2.191   29.517  1 126.912 ? 206 GLU C HG3  1 c 
ATOM 9496  N N    . SER C 1 144 ? 8.445   -1.661  26.915  1 77.599  ? 207 SER C N    1 ? 
ATOM 9497  C CA   . SER C 1 144 ? 7.204   -2.339  26.624  1 71.204  ? 207 SER C CA   1 ? 
ATOM 9498  C C    . SER C 1 144 ? 6.186   -1.975  27.702  1 78.635  ? 207 SER C C    1 ? 
ATOM 9499  O O    . SER C 1 144 ? 6.472   -2.047  28.896  1 77.391  ? 207 SER C O    1 ? 
ATOM 9500  C CB   . SER C 1 144 ? 7.421   -3.811  26.628  1 75.618  ? 207 SER C CB   1 ? 
ATOM 9501  O OG   . SER C 1 144 ? 6.148   -4.441  26.577  1 111.794 ? 207 SER C OG   1 ? 
ATOM 9502  H H    . SER C 1 144 ? 9.158   -2.173  27.173  1 77.145  ? 207 SER C H    1 c 
ATOM 9503  H HA   . SER C 1 144 ? 6.87    -2.05   25.737  1 74.552  ? 207 SER C HA   1 c 
ATOM 9504  H HB2  . SER C 1 144 ? 7.954   -4.07   25.852  1 81.922  ? 207 SER C HB2  1 c 
ATOM 9505  H HB3  . SER C 1 144 ? 7.891   -4.075  27.441  1 81.895  ? 207 SER C HB3  1 c 
ATOM 9506  N N    . SER C 1 145 ? 4.967   -1.63   27.306  1 78.655  ? 208 SER C N    1 ? 
ATOM 9507  C CA   . SER C 1 145 ? 4.014   -1.252  28.325  1 68.466  ? 208 SER C CA   1 ? 
ATOM 9508  C C    . SER C 1 145 ? 3.092   -2.41   28.702  1 73.854  ? 208 SER C C    1 ? 
ATOM 9509  O O    . SER C 1 145 ? 2.485   -2.346  29.758  1 78.791  ? 208 SER C O    1 ? 
ATOM 9510  C CB   . SER C 1 145 ? 3.306   -0.044  27.905  1 84.527  ? 208 SER C CB   1 ? 
ATOM 9511  O OG   . SER C 1 145 ? 4.013   1.106   28.355  1 92.853  ? 208 SER C OG   1 ? 
ATOM 9512  H H    . SER C 1 145 ? 4.727   -1.633  26.424  1 76.259  ? 208 SER C H    1 c 
ATOM 9513  H HA   . SER C 1 145 ? 4.528   -1.018  29.139  1 74.404  ? 208 SER C HA   1 c 
ATOM 9514  H HB2  . SER C 1 145 ? 3.233   -0.025  26.932  1 82.195  ? 208 SER C HB2  1 c 
ATOM 9515  H HB3  . SER C 1 145 ? 2.406   -0.043  28.284  1 82.204  ? 208 SER C HB3  1 c 
ATOM 9516  N N    . GLN C 1 146 ? 3.123   -3.533  27.957  1 71.479  ? 209 GLN C N    1 ? 
ATOM 9517  C CA   . GLN C 1 146 ? 2.15    -4.602  28.147  1 76.092  ? 209 GLN C CA   1 ? 
ATOM 9518  C C    . GLN C 1 146 ? 2.462   -5.534  29.32   1 68.746  ? 209 GLN C C    1 ? 
ATOM 9519  O O    . GLN C 1 146 ? 3.515   -6.12   29.376  1 69.582  ? 209 GLN C O    1 ? 
ATOM 9520  C CB   . GLN C 1 146 ? 2.162   -5.415  26.861  1 73.119  ? 209 GLN C CB   1 ? 
ATOM 9521  C CG   . GLN C 1 146 ? 1.285   -6.649  26.93   1 55.567  ? 209 GLN C CG   1 ? 
ATOM 9522  C CD   . GLN C 1 146 ? -0.173  -6.268  26.907  1 70.619  ? 209 GLN C CD   1 ? 
ATOM 9523  O OE1  . GLN C 1 146 ? -0.638  -5.593  25.974  1 68.716  ? 209 GLN C OE1  1 ? 
ATOM 9524  N NE2  . GLN C 1 146 ? -0.887  -6.732  27.927  1 62.511  ? 209 GLN C NE2  1 ? 
ATOM 9525  H H    . GLN C 1 146 ? 3.769   -3.633  27.319  1 73.062  ? 209 GLN C H    1 c 
ATOM 9526  H HA   . GLN C 1 146 ? 1.255   -4.197  28.278  1 73.325  ? 209 GLN C HA   1 c 
ATOM 9527  H HB2  . GLN C 1 146 ? 1.86    -4.846  26.122  1 69.287  ? 209 GLN C HB2  1 c 
ATOM 9528  H HB3  . GLN C 1 146 ? 3.083   -5.69   26.668  1 69.298  ? 209 GLN C HB3  1 c 
ATOM 9529  H HG2  . GLN C 1 146 ? 1.475   -7.227  26.161  1 62.513  ? 209 GLN C HG2  1 c 
ATOM 9530  H HG3  . GLN C 1 146 ? 1.485   -7.155  27.743  1 62.549  ? 209 GLN C HG3  1 c 
ATOM 9531  H HE21 . GLN C 1 146 ? -1.739  -6.5    28.006  1 64.881  ? 209 GLN C HE21 1 c 
ATOM 9532  H HE22 . GLN C 1 146 ? -0.52   -7.272  28.528  1 64.807  ? 209 GLN C HE22 1 c 
ATOM 9533  N N    . ALA C 1 147 ? 1.512   -5.781  30.213  1 89.515  ? 210 ALA C N    1 ? 
ATOM 9534  C CA   . ALA C 1 147 ? 1.787   -6.613  31.38   1 80.78   ? 210 ALA C CA   1 ? 
ATOM 9535  C C    . ALA C 1 147 ? 1.676   -8.06   30.951  1 71.462  ? 210 ALA C C    1 ? 
ATOM 9536  O O    . ALA C 1 147 ? 1.022   -8.293  29.946  1 65.01   ? 210 ALA C O    1 ? 
ATOM 9537  C CB   . ALA C 1 147 ? 0.792   -6.319  32.484  1 66.667  ? 210 ALA C CB   1 ? 
ATOM 9538  H H    . ALA C 1 147 ? 0.676   -5.43   30.102  1 81.824  ? 210 ALA C H    1 c 
ATOM 9539  H HA   . ALA C 1 147 ? 2.714   -6.438  31.7    1 77.736  ? 210 ALA C HA   1 c 
ATOM 9540  H HB1  . ALA C 1 147 ? 0.874   -5.391  32.76   1 70.619  ? 210 ALA C HB1  1 c 
ATOM 9541  H HB2  . ALA C 1 147 ? -0.111  -6.479  32.161  1 70.739  ? 210 ALA C HB2  1 c 
ATOM 9542  H HB3  . ALA C 1 147 ? 0.967   -6.898  33.245  1 70.614  ? 210 ALA C HB3  1 c 
ATOM 9543  N N    . GLY C 1 148 ? 2.264   -8.99   31.732  1 74.672  ? 211 GLY C N    1 ? 
ATOM 9544  C CA   . GLY C 1 148 ? 2.076   -10.424 31.475  1 79.589  ? 211 GLY C CA   1 ? 
ATOM 9545  C C    . GLY C 1 148 ? 2.326   -11.324 32.696  1 71.267  ? 211 GLY C C    1 ? 
ATOM 9546  O O    . GLY C 1 148 ? 2.43    -10.865 33.825  1 73.69   ? 211 GLY C O    1 ? 
ATOM 9547  H H    . GLY C 1 148 ? 2.784   -8.729  32.437  1 74.962  ? 211 GLY C H    1 c 
ATOM 9548  H HA2  . GLY C 1 148 ? 1.158   -10.57  31.153  1 76.499  ? 211 GLY C HA2  1 c 
ATOM 9549  H HA3  . GLY C 1 148 ? 2.689   -10.693 30.75   1 76.492  ? 211 GLY C HA3  1 c 
ATOM 9550  N N    . TYR C 1 149 ? 2.37    -12.642 32.46   1 80.938  ? 212 TYR C N    1 ? 
ATOM 9551  C CA   . TYR C 1 149 ? 2.752   -13.634 33.466  1 92.489  ? 212 TYR C CA   1 ? 
ATOM 9552  C C    . TYR C 1 149 ? 1.642   -13.705 34.517  1 88.731  ? 212 TYR C C    1 ? 
ATOM 9553  O O    . TYR C 1 149 ? 1.878   -13.687 35.719  1 87.568  ? 212 TYR C O    1 ? 
ATOM 9554  C CB   . TYR C 1 149 ? 4.206   -13.366 33.912  1 111.272 ? 212 TYR C CB   1 ? 
ATOM 9555  C CG   . TYR C 1 149 ? 5.156   -13.529 32.725  1 133.012 ? 212 TYR C CG   1 ? 
ATOM 9556  C CD1  . TYR C 1 149 ? 5.809   -14.736 32.478  1 111.375 ? 212 TYR C CD1  1 ? 
ATOM 9557  C CD2  . TYR C 1 149 ? 5.298   -12.509 31.779  1 152.253 ? 212 TYR C CD2  1 ? 
ATOM 9558  C CE1  . TYR C 1 149 ? 6.617   -14.897 31.361  1 130.825 ? 212 TYR C CE1  1 ? 
ATOM 9559  C CE2  . TYR C 1 149 ? 6.088   -12.662 30.651  1 144.437 ? 212 TYR C CE2  1 ? 
ATOM 9560  C CZ   . TYR C 1 149 ? 6.752   -13.858 30.452  1 143.568 ? 212 TYR C CZ   1 ? 
ATOM 9561  O OH   . TYR C 1 149 ? 7.531   -13.989 29.349  1 130.675 ? 212 TYR C OH   1 ? 
ATOM 9562  H H    . TYR C 1 149 ? 2.149   -12.939 31.625  1 80.904  ? 212 TYR C H    1 c 
ATOM 9563  H HA   . TYR C 1 149 ? 2.759   -14.515 33.005  1 92.709  ? 212 TYR C HA   1 c 
ATOM 9564  H HB2  . TYR C 1 149 ? 4.277   -12.454 34.269  1 110.636 ? 212 TYR C HB2  1 c 
ATOM 9565  H HB3  . TYR C 1 149 ? 4.449   -14.007 34.617  1 111.049 ? 212 TYR C HB3  1 c 
ATOM 9566  H HD1  . TYR C 1 149 ? 5.713   -15.451 33.088  1 120.858 ? 212 TYR C HD1  1 c 
ATOM 9567  H HD2  . TYR C 1 149 ? 4.842   -11.694 31.91   1 144.028 ? 212 TYR C HD2  1 c 
ATOM 9568  H HE1  . TYR C 1 149 ? 7.067   -15.712 31.216  1 128.902 ? 212 TYR C HE1  1 c 
ATOM 9569  H HE2  . TYR C 1 149 ? 6.191   -11.953 30.041  1 145.458 ? 212 TYR C HE2  1 c 
ATOM 9570  N N    . PHE C 1 150 ? 0.401   -13.836 34.049  1 74.086  ? 213 PHE C N    1 ? 
ATOM 9571  C CA   . PHE C 1 150 ? -0.731  -13.659 34.927  1 67.419  ? 213 PHE C CA   1 ? 
ATOM 9572  C C    . PHE C 1 150 ? -1.102  -14.97  35.585  1 68.697  ? 213 PHE C C    1 ? 
ATOM 9573  O O    . PHE C 1 150 ? -1.183  -15.959 34.874  1 87.013  ? 213 PHE C O    1 ? 
ATOM 9574  C CB   . PHE C 1 150 ? -1.95   -13.211 34.125  1 79.378  ? 213 PHE C CB   1 ? 
ATOM 9575  C CG   . PHE C 1 150 ? -1.825  -11.817 33.522  1 88.798  ? 213 PHE C CG   1 ? 
ATOM 9576  C CD1  . PHE C 1 150 ? -1.936  -10.678 34.328  1 76.846  ? 213 PHE C CD1  1 ? 
ATOM 9577  C CD2  . PHE C 1 150 ? -1.594  -11.656 32.158  1 87.95   ? 213 PHE C CD2  1 ? 
ATOM 9578  C CE1  . PHE C 1 150 ? -1.833  -9.414  33.778  1 93.086  ? 213 PHE C CE1  1 ? 
ATOM 9579  C CE2  . PHE C 1 150 ? -1.479  -10.384 31.612  1 100.21  ? 213 PHE C CE2  1 ? 
ATOM 9580  C CZ   . PHE C 1 150 ? -1.61   -9.266  32.419  1 102.078 ? 213 PHE C CZ   1 ? 
ATOM 9581  H H    . PHE C 1 150 ? 0.26    -14.045 33.17   1 75.893  ? 213 PHE C H    1 c 
ATOM 9582  H HA   . PHE C 1 150 ? -0.52   -12.979 35.62   1 71.341  ? 213 PHE C HA   1 c 
ATOM 9583  H HB2  . PHE C 1 150 ? -2.102  -13.859 33.402  1 78.489  ? 213 PHE C HB2  1 c 
ATOM 9584  H HB3  . PHE C 1 150 ? -2.736  -13.231 34.716  1 78.401  ? 213 PHE C HB3  1 c 
ATOM 9585  H HD1  . PHE C 1 150 ? -2.099  -10.775 35.253  1 83.329  ? 213 PHE C HD1  1 c 
ATOM 9586  H HD2  . PHE C 1 150 ? -1.512  -12.415 31.604  1 90.716  ? 213 PHE C HD2  1 c 
ATOM 9587  H HE1  . PHE C 1 150 ? -1.913  -8.652  34.33   1 90.945  ? 213 PHE C HE1  1 c 
ATOM 9588  H HE2  . PHE C 1 150 ? -1.327  -10.281 30.686  1 97.263  ? 213 PHE C HE2  1 c 
ATOM 9589  H HZ   . PHE C 1 150 ? -1.527  -8.403  32.046  1 98.864  ? 213 PHE C HZ   1 c 
ATOM 9590  N N    . SER C 1 151 ? -1.454  -14.913 36.884  1 71.748  ? 214 SER C N    1 ? 
ATOM 9591  C CA   . SER C 1 151 ? -2.068  -16.013 37.612  1 68.079  ? 214 SER C CA   1 ? 
ATOM 9592  C C    . SER C 1 151 ? -3.397  -16.403 36.95   1 79.19   ? 214 SER C C    1 ? 
ATOM 9593  O O    . SER C 1 151 ? -4.162  -15.566 36.48   1 91.764  ? 214 SER C O    1 ? 
ATOM 9594  C CB   . SER C 1 151 ? -2.235  -15.627 39.07   1 67.211  ? 214 SER C CB   1 ? 
ATOM 9595  O OG   . SER C 1 151 ? -3.002  -16.628 39.73   1 76.55   ? 214 SER C OG   1 ? 
ATOM 9596  H H    . SER C 1 151 ? -1.295  -14.136 37.338  1 70.136  ? 214 SER C H    1 c 
ATOM 9597  H HA   . SER C 1 151 ? -1.457  -16.792 37.564  1 70.662  ? 214 SER C HA   1 c 
ATOM 9598  H HB2  . SER C 1 151 ? -1.359  -15.549 39.492  1 69.534  ? 214 SER C HB2  1 c 
ATOM 9599  H HB3  . SER C 1 151 ? -2.692  -14.767 39.132  1 69.537  ? 214 SER C HB3  1 c 
ATOM 9600  N N    . GLU C 1 152 ? -3.665  -17.694 36.822  1 81.749  ? 215 GLU C N    1 ? 
ATOM 9601  C CA   . GLU C 1 152 ? -4.927  -18.139 36.259  1 82.964  ? 215 GLU C CA   1 ? 
ATOM 9602  C C    . GLU C 1 152 ? -6.07   -17.8   37.196  1 74.782  ? 215 GLU C C    1 ? 
ATOM 9603  O O    . GLU C 1 152 ? -7.195  -17.758 36.726  1 77.746  ? 215 GLU C O    1 ? 
ATOM 9604  C CB   . GLU C 1 152 ? -4.981  -19.65  36.067  1 95.022  ? 215 GLU C CB   1 ? 
ATOM 9605  C CG   . GLU C 1 152 ? -4.329  -20.086 34.759  1 117.752 ? 215 GLU C CG   1 ? 
ATOM 9606  C CD   . GLU C 1 152 ? -4.066  -21.578 34.689  1 124.566 ? 215 GLU C CD   1 ? 
ATOM 9607  O OE1  . GLU C 1 152 ? -3.875  -22.189 35.77   1 117.594 ? 215 GLU C OE1  1 ? 
ATOM 9608  O OE2  . GLU C 1 152 ? -4.101  -22.118 33.564  1 102.568 ? 215 GLU C OE2  1 ? 
ATOM 9609  H H    . GLU C 1 152 ? -3.051  -18.316 37.089  1 81.403  ? 215 GLU C H    1 c 
ATOM 9610  H HA   . GLU C 1 152 ? -5.069  -17.686 35.389  1 83.37   ? 215 GLU C HA   1 c 
ATOM 9611  H HB2  . GLU C 1 152 ? -4.533  -20.081 36.824  1 96.706  ? 215 GLU C HB2  1 c 
ATOM 9612  H HB3  . GLU C 1 152 ? -5.917  -19.942 36.068  1 96.493  ? 215 GLU C HB3  1 c 
ATOM 9613  H HG2  . GLU C 1 152 ? -4.91   -19.835 34.01   1 113.545 ? 215 GLU C HG2  1 c 
ATOM 9614  H HG3  . GLU C 1 152 ? -3.477  -19.612 34.65   1 113.597 ? 215 GLU C HG3  1 c 
ATOM 9615  N N    . ASP C 1 153 ? -5.763  -17.57  38.492  1 75.708  ? 216 ASP C N    1 ? 
ATOM 9616  C CA   . ASP C 1 153 ? -6.72   -17.108 39.499  1 80.674  ? 216 ASP C CA   1 ? 
ATOM 9617  C C    . ASP C 1 153 ? -7.374  -15.764 39.144  1 76.358  ? 216 ASP C C    1 ? 
ATOM 9618  O O    . ASP C 1 153 ? -8.391  -15.396 39.715  1 82.711  ? 216 ASP C O    1 ? 
ATOM 9619  C CB   . ASP C 1 153 ? -6.081  -16.914 40.867  1 95.778  ? 216 ASP C CB   1 ? 
ATOM 9620  C CG   . ASP C 1 153 ? -5.468  -18.138 41.54   1 108.77  ? 216 ASP C CG   1 ? 
ATOM 9621  O OD1  . ASP C 1 153 ? -5.75   -19.272 41.097  1 91.261  ? 216 ASP C OD1  1 ? 
ATOM 9622  O OD2  . ASP C 1 153 ? -4.674  -17.941 42.486  1 111.219 ? 216 ASP C OD2  1 ? 
ATOM 9623  H H    . ASP C 1 153 ? -4.906  -17.729 38.765  1 76.928  ? 216 ASP C H    1 c 
ATOM 9624  H HA   . ASP C 1 153 ? -7.427  -17.787 39.586  1 81.492  ? 216 ASP C HA   1 c 
ATOM 9625  H HB2  . ASP C 1 153 ? -5.379  -16.235 40.785  1 94.566  ? 216 ASP C HB2  1 c 
ATOM 9626  H HB3  . ASP C 1 153 ? -6.762  -16.558 41.476  1 94.607  ? 216 ASP C HB3  1 c 
ATOM 9627  N N    . ASP C 1 154 ? -6.788  -15.03  38.201  1 90.578  ? 217 ASP C N    1 ? 
ATOM 9628  C CA   . ASP C 1 154 ? -7.246  -13.712 37.816  1 80.173  ? 217 ASP C CA   1 ? 
ATOM 9629  C C    . ASP C 1 154 ? -8.147  -13.779 36.584  1 76.209  ? 217 ASP C C    1 ? 
ATOM 9630  O O    . ASP C 1 154 ? -8.505  -12.745 36.025  1 71.205  ? 217 ASP C O    1 ? 
ATOM 9631  C CB   . ASP C 1 154 ? -6.117  -12.824 37.309  1 79.297  ? 217 ASP C CB   1 ? 
ATOM 9632  C CG   . ASP C 1 154 ? -5.079  -12.282 38.274  1 83.212  ? 217 ASP C CG   1 ? 
ATOM 9633  O OD1  . ASP C 1 154 ? -5.11   -12.596 39.516  1 71.863  ? 217 ASP C OD1  1 ? 
ATOM 9634  O OD2  . ASP C 1 154 ? -4.243  -11.546 37.722  1 77.882  ? 217 ASP C OD2  1 ? 
ATOM 9635  H H    . ASP C 1 154 ? -6.049  -15.363 37.781  1 84.354  ? 217 ASP C H    1 c 
ATOM 9636  H HA   . ASP C 1 154 ? -7.725  -13.291 38.565  1 81.178  ? 217 ASP C HA   1 c 
ATOM 9637  H HB2  . ASP C 1 154 ? -5.632  -13.324 36.619  1 80.426  ? 217 ASP C HB2  1 c 
ATOM 9638  H HB3  . ASP C 1 154 ? -6.509  -12.039 36.873  1 80.3    ? 217 ASP C HB3  1 c 
ATOM 9639  N N    . GLN C 1 155 ? -8.51   -14.954 36.085  1 74.487  ? 218 GLN C N    1 ? 
ATOM 9640  C CA   . GLN C 1 155 ? -9.272  -14.93  34.843  1 62.933  ? 218 GLN C CA   1 ? 
ATOM 9641  C C    . GLN C 1 155 ? -10.781 -14.861 35.094  1 71.355  ? 218 GLN C C    1 ? 
ATOM 9642  O O    . GLN C 1 155 ? -11.281 -15.272 36.127  1 75.879  ? 218 GLN C O    1 ? 
ATOM 9643  C CB   . GLN C 1 155 ? -8.858  -16.112 34.001  1 66.3    ? 218 GLN C CB   1 ? 
ATOM 9644  C CG   . GLN C 1 155 ? -9.752  -16.3   32.782  1 84.264  ? 218 GLN C CG   1 ? 
ATOM 9645  C CD   . GLN C 1 155 ? -9.3    -17.488 31.982  1 65.236  ? 218 GLN C CD   1 ? 
ATOM 9646  O OE1  . GLN C 1 155 ? -8.605  -18.379 32.48   1 68.325  ? 218 GLN C OE1  1 ? 
ATOM 9647  N NE2  . GLN C 1 155 ? -9.656  -17.456 30.726  1 80.409  ? 218 GLN C NE2  1 ? 
ATOM 9648  H H    . GLN C 1 155 ? -8.303  -15.746 36.491  1 72.225  ? 218 GLN C H    1 c 
ATOM 9649  H HA   . GLN C 1 155 ? -9.012  -14.118 34.339  1 67.282  ? 218 GLN C HA   1 c 
ATOM 9650  H HB2  . GLN C 1 155 ? -7.932  -15.987 33.705  1 69.259  ? 218 GLN C HB2  1 c 
ATOM 9651  H HB3  . GLN C 1 155 ? -8.892  -16.922 34.552  1 69.216  ? 218 GLN C HB3  1 c 
ATOM 9652  H HG2  . GLN C 1 155 ? -10.678 -16.442 33.067  1 75.215  ? 218 GLN C HG2  1 c 
ATOM 9653  H HG3  . GLN C 1 155 ? -9.722  -15.494 32.223  1 75.283  ? 218 GLN C HG3  1 c 
ATOM 9654  H HE21 . GLN C 1 155 ? -9.268  -18.003 30.145  1 75.349  ? 218 GLN C HE21 1 c 
ATOM 9655  H HE22 . GLN C 1 155 ? -10.284 -16.892 30.451  1 75.439  ? 218 GLN C HE22 1 c 
ATOM 9656  N N    . LEU C 1 156 ? -11.524 -14.288 34.152  1 72.894  ? 219 LEU C N    1 ? 
ATOM 9657  C CA   . LEU C 1 156 ? -12.956 -14.202 34.349  1 63.952  ? 219 LEU C CA   1 ? 
ATOM 9658  C C    . LEU C 1 156 ? -13.598 -15.307 33.515  1 82.826  ? 219 LEU C C    1 ? 
ATOM 9659  O O    . LEU C 1 156 ? -13.735 -15.199 32.269  1 76.874  ? 219 LEU C O    1 ? 
ATOM 9660  C CB   . LEU C 1 156 ? -13.562 -12.833 34.021  1 62.286  ? 219 LEU C CB   1 ? 
ATOM 9661  C CG   . LEU C 1 156 ? -15.092 -12.794 33.98   1 64.458  ? 219 LEU C CG   1 ? 
ATOM 9662  C CD1  . LEU C 1 156 ? -15.693 -12.835 35.386  1 72.43   ? 219 LEU C CD1  1 ? 
ATOM 9663  C CD2  . LEU C 1 156 ? -15.632 -11.618 33.16   1 58.108  ? 219 LEU C CD2  1 ? 
ATOM 9664  H H    . LEU C 1 156 ? -11.147 -13.948 33.392  1 70.415  ? 219 LEU C H    1 c 
ATOM 9665  H HA   . LEU C 1 156 ? -13.142 -14.396 35.301  1 68.714  ? 219 LEU C HA   1 c 
ATOM 9666  H HB2  . LEU C 1 156 ? -13.25  -12.187 34.697  1 63.145  ? 219 LEU C HB2  1 c 
ATOM 9667  H HB3  . LEU C 1 156 ? -13.218 -12.545 33.143  1 63.121  ? 219 LEU C HB3  1 c 
ATOM 9668  H HG   . LEU C 1 156 ? -15.399 -13.616 33.52   1 64.364  ? 219 LEU C HG   1 c 
ATOM 9669  H HD11 . LEU C 1 156 ? -15.415 -13.652 35.835  1 69.991  ? 219 LEU C HD11 1 c 
ATOM 9670  H HD12 . LEU C 1 156 ? -16.663 -12.814 35.326  1 69.991  ? 219 LEU C HD12 1 c 
ATOM 9671  H HD13 . LEU C 1 156 ? -15.384 -12.067 35.894  1 69.991  ? 219 LEU C HD13 1 c 
ATOM 9672  H HD21 . LEU C 1 156 ? -15.321 -11.692 32.242  1 59.903  ? 219 LEU C HD21 1 c 
ATOM 9673  H HD22 . LEU C 1 156 ? -15.315 -10.783 33.542  1 59.903  ? 219 LEU C HD22 1 c 
ATOM 9674  H HD23 . LEU C 1 156 ? -16.604 -11.632 33.173  1 59.903  ? 219 LEU C HD23 1 c 
ATOM 9675  N N    . GLN C 1 157 ? -14.026 -16.342 34.261  1 82.157  ? 220 GLN C N    1 ? 
ATOM 9676  C CA   . GLN C 1 157 ? -14.732 -17.469 33.688  1 73.761  ? 220 GLN C CA   1 ? 
ATOM 9677  C C    . GLN C 1 157 ? -16.223 -17.325 33.952  1 64.627  ? 220 GLN C C    1 ? 
ATOM 9678  O O    . GLN C 1 157 ? -16.643 -17.317 35.107  1 92.548  ? 220 GLN C O    1 ? 
ATOM 9679  C CB   . GLN C 1 157 ? -14.087 -18.771 34.18   1 93.387  ? 220 GLN C CB   1 ? 
ATOM 9680  C CG   . GLN C 1 157 ? -13.04  -19.337 33.216  1 101.752 ? 220 GLN C CG   1 ? 
ATOM 9681  C CD   . GLN C 1 157 ? -13.533 -19.342 31.775  1 131.667 ? 220 GLN C CD   1 ? 
ATOM 9682  O OE1  . GLN C 1 157 ? -14.307 -20.222 31.359  1 133.808 ? 220 GLN C OE1  1 ? 
ATOM 9683  N NE2  . GLN C 1 157 ? -13.116 -18.336 31.003  1 123.431 ? 220 GLN C NE2  1 ? 
ATOM 9684  H H    . GLN C 1 157 ? -13.87  -16.338 35.161  1 80.149  ? 220 GLN C H    1 c 
ATOM 9685  H HA   . GLN C 1 157 ? -14.605 -17.431 32.711  1 77.474  ? 220 GLN C HA   1 c 
ATOM 9686  H HB2  . GLN C 1 157 ? -13.664 -18.608 35.049  1 90.086  ? 220 GLN C HB2  1 c 
ATOM 9687  H HB3  . GLN C 1 157 ? -14.79  -19.44  34.313  1 90.046  ? 220 GLN C HB3  1 c 
ATOM 9688  H HG2  . GLN C 1 157 ? -12.221 -18.8   33.274  1 106.098 ? 220 GLN C HG2  1 c 
ATOM 9689  H HG3  . GLN C 1 157 ? -12.817 -20.253 33.482  1 105.922 ? 220 GLN C HG3  1 c 
ATOM 9690  H HE21 . GLN C 1 157 ? -13.283 -18.351 30.132  1 125.762 ? 220 GLN C HE21 1 c 
ATOM 9691  H HE22 . GLN C 1 157 ? -12.675 -17.653 31.358  1 125.049 ? 220 GLN C HE22 1 c 
ATOM 9692  N N    . LEU C 1 158 ? -17.009 -17.226 32.869  1 67.854  ? 221 LEU C N    1 ? 
ATOM 9693  C CA   . LEU C 1 158 ? -18.461 -17.068 32.933  1 67.177  ? 221 LEU C CA   1 ? 
ATOM 9694  C C    . LEU C 1 158 ? -19.128 -18.426 32.781  1 84.175  ? 221 LEU C C    1 ? 
ATOM 9695  O O    . LEU C 1 158 ? -19.819 -18.712 31.802  1 115.937 ? 221 LEU C O    1 ? 
ATOM 9696  C CB   . LEU C 1 158 ? -18.998 -16.177 31.819  1 71.738  ? 221 LEU C CB   1 ? 
ATOM 9697  C CG   . LEU C 1 158 ? -18.558 -14.725 31.849  1 79.984  ? 221 LEU C CG   1 ? 
ATOM 9698  C CD1  . LEU C 1 158 ? -19.4   -14.057 30.772  1 71.178  ? 221 LEU C CD1  1 ? 
ATOM 9699  C CD2  . LEU C 1 158 ? -18.753 -14.209 33.309  1 81.529  ? 221 LEU C CD2  1 ? 
ATOM 9700  H H    . LEU C 1 158 ? -16.618 -17.259 32.043  1 67.057  ? 221 LEU C H    1 c 
ATOM 9701  H HA   . LEU C 1 158 ? -18.703 -16.687 33.809  1 71.503  ? 221 LEU C HA   1 c 
ATOM 9702  H HB2  . LEU C 1 158 ? -18.723 -16.564 30.957  1 72.769  ? 221 LEU C HB2  1 c 
ATOM 9703  H HB3  . LEU C 1 158 ? -19.982 -16.201 31.856  1 72.769  ? 221 LEU C HB3  1 c 
ATOM 9704  H HG   . LEU C 1 158 ? -17.599 -14.672 31.602  1 76.96   ? 221 LEU C HG   1 c 
ATOM 9705  H HD11 . LEU C 1 158 ? -19.257 -14.507 29.921  1 73.649  ? 221 LEU C HD11 1 c 
ATOM 9706  H HD12 . LEU C 1 158 ? -19.141 -13.124 30.69   1 73.664  ? 221 LEU C HD12 1 c 
ATOM 9707  H HD13 . LEU C 1 158 ? -20.34  -14.111 31.012  1 73.649  ? 221 LEU C HD13 1 c 
ATOM 9708  H HD21 . LEU C 1 158 ? -18.019 -14.519 33.866  1 80.865  ? 221 LEU C HD21 1 c 
ATOM 9709  H HD22 . LEU C 1 158 ? -19.594 -14.542 33.664  1 80.829  ? 221 LEU C HD22 1 c 
ATOM 9710  H HD23 . LEU C 1 158 ? -18.767 -13.237 33.309  1 80.942  ? 221 LEU C HD23 1 c 
ATOM 9711  N N    . THR C 1 159 ? -18.937 -19.247 33.786  1 94.435  ? 222 THR C N    1 ? 
ATOM 9712  C CA   . THR C 1 159 ? -19.488 -20.577 33.776  1 116.146 ? 222 THR C CA   1 ? 
ATOM 9713  C C    . THR C 1 159 ? -19.929 -20.717 35.2    1 112.454 ? 222 THR C C    1 ? 
ATOM 9714  O O    . THR C 1 159 ? -19.124 -20.738 36.129  1 114.619 ? 222 THR C O    1 ? 
ATOM 9715  C CB   . THR C 1 159 ? -18.474 -21.658 33.398  1 149.036 ? 222 THR C CB   1 ? 
ATOM 9716  O OG1  . THR C 1 159 ? -17.397 -21.301 34.273  1 120.771 ? 222 THR C OG1  1 ? 
ATOM 9717  C CG2  . THR C 1 159 ? -18.148 -21.698 31.908  1 140.894 ? 222 THR C CG2  1 ? 
ATOM 9718  H H    . THR C 1 159 ? -18.448 -18.973 34.509  1 95.848  ? 222 THR C H    1 c 
ATOM 9719  H HA   . THR C 1 159 ? -20.264 -20.617 33.175  1 115.718 ? 222 THR C HA   1 c 
ATOM 9720  H HB   . THR C 1 159 ? -18.826 -22.54  33.665  1 135.168 ? 222 THR C HB   1 c 
ATOM 9721  H HG21 . THR C 1 159 ? -17.794 -22.57  31.675  1 143.218 ? 222 THR C HG21 1 c 
ATOM 9722  H HG22 . THR C 1 159 ? -17.487 -21.014 31.702  1 143.218 ? 222 THR C HG22 1 c 
ATOM 9723  H HG23 . THR C 1 159 ? -18.956 -21.531 31.395  1 143.139 ? 222 THR C HG23 1 c 
ATOM 9724  N N    . ALA C 1 160 ? -21.215 -20.593 35.35   1 100.865 ? 223 ALA C N    1 ? 
ATOM 9725  C CA   . ALA C 1 160 ? -21.821 -21.385 36.385  1 118.959 ? 223 ALA C CA   1 ? 
ATOM 9726  C C    . ALA C 1 160 ? -23.272 -21.152 36.095  1 106.75  ? 223 ALA C C    1 ? 
ATOM 9727  O O    . ALA C 1 160 ? -23.555 -20.387 35.168  1 99.155  ? 223 ALA C O    1 ? 
ATOM 9728  C CB   . ALA C 1 160 ? -21.371 -21.066 37.83   1 88.375  ? 223 ALA C CB   1 ? 
ATOM 9729  H H    . ALA C 1 160 ? -21.716 -20.027 34.835  1 107.538 ? 223 ALA C H    1 c 
ATOM 9730  H HA   . ALA C 1 160 ? -21.622 -22.343 36.193  1 107.018 ? 223 ALA C HA   1 c 
ATOM 9731  H HB1  . ALA C 1 160 ? -20.524 -21.505 38.015  1 96.497  ? 223 ALA C HB1  1 c 
ATOM 9732  H HB2  . ALA C 1 160 ? -21.265 -20.105 37.935  1 96.408  ? 223 ALA C HB2  1 c 
ATOM 9733  H HB3  . ALA C 1 160 ? -22.04  -21.385 38.459  1 96.427  ? 223 ALA C HB3  1 c 
ATOM 9734  N N    . ASN C 1 161 ? -24.076 -21.958 36.784  1 96.079  ? 224 ASN C N    1 ? 
ATOM 9735  C CA   . ASN C 1 161 ? -25.51  -21.822 36.811  1 105.316 ? 224 ASN C CA   1 ? 
ATOM 9736  C C    . ASN C 1 161 ? -25.765 -21.452 38.261  1 97.582  ? 224 ASN C C    1 ? 
ATOM 9737  O O    . ASN C 1 161 ? -25.033 -21.851 39.169  1 92.891  ? 224 ASN C O    1 ? 
ATOM 9738  C CB   . ASN C 1 161 ? -26.174 -23.039 36.163  1 119.441 ? 224 ASN C CB   1 ? 
ATOM 9739  C CG   . ASN C 1 161 ? -25.662 -23.288 34.751  1 134.243 ? 224 ASN C CG   1 ? 
ATOM 9740  O OD1  . ASN C 1 161 ? -25.081 -22.395 34.103  1 89.084  ? 224 ASN C OD1  1 ? 
ATOM 9741  N ND2  . ASN C 1 161 ? -25.857 -24.502 34.247  1 143.533 ? 224 ASN C ND2  1 ? 
ATOM 9742  H H    . ASN C 1 161 ? -23.7   -22.636 37.268  1 100.652 ? 224 ASN C H    1 c 
ATOM 9743  H HA   . ASN C 1 161 ? -25.749 -21.042 36.26   1 104.266 ? 224 ASN C HA   1 c 
ATOM 9744  H HB2  . ASN C 1 161 ? -25.998 -23.829 36.711  1 119.345 ? 224 ASN C HB2  1 c 
ATOM 9745  H HB3  . ASN C 1 161 ? -27.142 -22.9   36.134  1 119.244 ? 224 ASN C HB3  1 c 
ATOM 9746  H HD21 . ASN C 1 161 ? -25.607 -24.682 33.415  1 140.025 ? 224 ASN C HD21 1 c 
ATOM 9747  H HD22 . ASN C 1 161 ? -26.234 -25.134 34.743  1 140.145 ? 224 ASN C HD22 1 c 
ATOM 9748  N N    . ASP C 1 162 ? -26.73  -20.572 38.454  1 100.159 ? 225 ASP C N    1 ? 
ATOM 9749  C CA   . ASP C 1 162 ? -26.884 -19.954 39.755  1 102.54  ? 225 ASP C CA   1 ? 
ATOM 9750  C C    . ASP C 1 162 ? -27.839 -20.795 40.609  1 94.917  ? 225 ASP C C    1 ? 
ATOM 9751  O O    . ASP C 1 162 ? -28.595 -21.647 40.133  1 105.011 ? 225 ASP C O    1 ? 
ATOM 9752  C CB   . ASP C 1 162 ? -27.26  -18.499 39.53   1 96.215  ? 225 ASP C CB   1 ? 
ATOM 9753  C CG   . ASP C 1 162 ? -28.417 -18.301 38.561  1 71.128  ? 225 ASP C CG   1 ? 
ATOM 9754  O OD1  . ASP C 1 162 ? -29.567 -18.676 38.928  1 76.504  ? 225 ASP C OD1  1 ? 
ATOM 9755  O OD2  . ASP C 1 162 ? -28.152 -17.849 37.427  1 95.832  ? 225 ASP C OD2  1 ? 
ATOM 9756  H H    . ASP C 1 162 ? -27.308 -20.361 37.779  1 99.864  ? 225 ASP C H    1 c 
ATOM 9757  H HA   . ASP C 1 162 ? -26.005 -19.945 40.199  1 99.396  ? 225 ASP C HA   1 c 
ATOM 9758  H HB2  . ASP C 1 162 ? -27.509 -18.105 40.391  1 90.982  ? 225 ASP C HB2  1 c 
ATOM 9759  H HB3  . ASP C 1 162 ? -26.479 -18.016 39.188  1 91.077  ? 225 ASP C HB3  1 c 
ATOM 9760  N N    . HIS C 1 163 ? -27.862 -20.499 41.896  1 92.412  ? 226 HIS C N    1 ? 
ATOM 9761  C CA   . HIS C 1 163 ? -28.713 -21.243 42.804  1 115.839 ? 226 HIS C CA   1 ? 
ATOM 9762  C C    . HIS C 1 163 ? -30.127 -20.643 42.808  1 107.857 ? 226 HIS C C    1 ? 
ATOM 9763  O O    . HIS C 1 163 ? -30.855 -20.796 43.78   1 114.147 ? 226 HIS C O    1 ? 
ATOM 9764  C CB   . HIS C 1 163 ? -28.003 -21.304 44.167  1 131.285 ? 226 HIS C CB   1 ? 
ATOM 9765  C CG   . HIS C 1 163 ? -26.593 -21.856 44.123  1 153.439 ? 226 HIS C CG   1 ? 
ATOM 9766  N ND1  . HIS C 1 163 ? -25.557 -21.343 44.884  1 159.72  ? 226 HIS C ND1  1 ? 
ATOM 9767  C CD2  . HIS C 1 163 ? -26.048 -22.86  43.411  1 138.481 ? 226 HIS C CD2  1 ? 
ATOM 9768  C CE1  . HIS C 1 163 ? -24.437 -22.008 44.639  1 132.758 ? 226 HIS C CE1  1 ? 
ATOM 9769  N NE2  . HIS C 1 163 ? -24.713 -22.93  43.743  1 125.726 ? 226 HIS C NE2  1 ? 
ATOM 9770  H H    . HIS C 1 163 ? -27.345 -19.818 42.221  1 98.328  ? 226 HIS C H    1 c 
ATOM 9771  H HA   . HIS C 1 163 ? -28.779 -22.17  42.465  1 111.794 ? 226 HIS C HA   1 c 
ATOM 9772  H HB2  . HIS C 1 163 ? -27.976 -20.398 44.545  1 132.29  ? 226 HIS C HB2  1 c 
ATOM 9773  H HB3  . HIS C 1 163 ? -28.54  -21.858 44.774  1 132.29  ? 226 HIS C HB3  1 c 
ATOM 9774  H HD2  . HIS C 1 163 ? -26.487 -23.409 42.791  1 138.753 ? 226 HIS C HD2  1 c 
ATOM 9775  H HE1  . HIS C 1 163 ? -23.597 -21.85  45.034  1 136.886 ? 226 HIS C HE1  1 c 
ATOM 9776  N N    . VAL C 1 164 ? -30.544 -19.978 41.723  1 96.561  ? 227 VAL C N    1 ? 
ATOM 9777  C CA   . VAL C 1 164 ? -31.636 -19.01  41.807  1 106.205 ? 227 VAL C CA   1 ? 
ATOM 9778  C C    . VAL C 1 164 ? -32.797 -19.492 40.929  1 93.131  ? 227 VAL C C    1 ? 
ATOM 9779  O O    . VAL C 1 164 ? -32.618 -20.03  39.833  1 80.16   ? 227 VAL C O    1 ? 
ATOM 9780  C CB   . VAL C 1 164 ? -31.186 -17.556 41.469  1 108.166 ? 227 VAL C CB   1 ? 
ATOM 9781  C CG1  . VAL C 1 164 ? -32.323 -16.606 41.036  1 82.139  ? 227 VAL C CG1  1 ? 
ATOM 9782  C CG2  . VAL C 1 164 ? -30.346 -16.926 42.593  1 99.201  ? 227 VAL C CG2  1 ? 
ATOM 9783  H H    . VAL C 1 164 ? -30.164 -20.145 40.909  1 101.174 ? 227 VAL C H    1 c 
ATOM 9784  H HA   . VAL C 1 164 ? -31.952 -19.005 42.731  1 102.022 ? 227 VAL C HA   1 c 
ATOM 9785  H HB   . VAL C 1 164 ? -30.587 -17.628 40.693  1 100.518 ? 227 VAL C HB   1 c 
ATOM 9786  H HG11 . VAL C 1 164 ? -33.02  -16.603 41.713  1 89.064  ? 227 VAL C HG11 1 c 
ATOM 9787  H HG12 . VAL C 1 164 ? -32.696 -16.905 40.19   1 89.06   ? 227 VAL C HG12 1 c 
ATOM 9788  H HG13 . VAL C 1 164 ? -31.971 -15.706 40.932  1 89.114  ? 227 VAL C HG13 1 c 
ATOM 9789  H HG21 . VAL C 1 164 ? -30.088 -16.023 42.34   1 101.85  ? 227 VAL C HG21 1 c 
ATOM 9790  H HG22 . VAL C 1 164 ? -29.548 -17.46  42.742  1 101.922 ? 227 VAL C HG22 1 c 
ATOM 9791  H HG23 . VAL C 1 164 ? -30.871 -16.895 43.408  1 102.577 ? 227 VAL C HG23 1 c 
ATOM 9792  N N    . SER C 1 165 ? -34.002 -19.202 41.42   1 87.771  ? 228 SER C N    1 ? 
ATOM 9793  C CA   . SER C 1 165 ? -35.237 -19.801 40.942  1 99.557  ? 228 SER C CA   1 ? 
ATOM 9794  C C    . SER C 1 165 ? -35.401 -19.672 39.415  1 106.611 ? 228 SER C C    1 ? 
ATOM 9795  O O    . SER C 1 165 ? -34.936 -18.715 38.793  1 115.4   ? 228 SER C O    1 ? 
ATOM 9796  C CB   . SER C 1 165 ? -36.411 -19.214 41.74   1 91.838  ? 228 SER C CB   1 ? 
ATOM 9797  O OG   . SER C 1 165 ? -37.227 -18.38  40.924  1 103.932 ? 228 SER C OG   1 ? 
ATOM 9798  H H    . SER C 1 165 ? -34.055 -18.591 42.097  1 91.748  ? 228 SER C H    1 c 
ATOM 9799  H HA   . SER C 1 165 ? -35.19  -20.768 41.152  1 97.031  ? 228 SER C HA   1 c 
ATOM 9800  H HB2  . SER C 1 165 ? -36.952 -19.944 42.097  1 96.29   ? 228 SER C HB2  1 c 
ATOM 9801  H HB3  . SER C 1 165 ? -36.07  -18.697 42.493  1 96.195  ? 228 SER C HB3  1 c 
ATOM 9802  N N    . ASP C 1 166 ? -36.067 -20.669 38.805  1 119.27  ? 229 ASP C N    1 ? 
ATOM 9803  C CA   . ASP C 1 166 ? -36.432 -20.646 37.393  1 112.974 ? 229 ASP C CA   1 ? 
ATOM 9804  C C    . ASP C 1 166 ? -37.388 -19.484 37.123  1 100.223 ? 229 ASP C C    1 ? 
ATOM 9805  O O    . ASP C 1 166 ? -37.402 -18.937 36.021  1 89.352  ? 229 ASP C O    1 ? 
ATOM 9806  C CB   . ASP C 1 166 ? -37.107 -21.935 36.919  1 92.868  ? 229 ASP C CB   1 ? 
ATOM 9807  C CG   . ASP C 1 166 ? -37.357 -22.023 35.408  1 114.235 ? 229 ASP C CG   1 ? 
ATOM 9808  O OD1  . ASP C 1 166 ? -36.354 -22.136 34.627  1 87.269  ? 229 ASP C OD1  1 ? 
ATOM 9809  O OD2  . ASP C 1 166 ? -38.553 -21.991 34.997  1 100.585 ? 229 ASP C OD2  1 ? 
ATOM 9810  H H    . ASP C 1 166 ? -36.304 -21.401 39.299  1 114.281 ? 229 ASP C H    1 c 
ATOM 9811  H HA   . ASP C 1 166 ? -35.614 -20.512 36.864  1 107.755 ? 229 ASP C HA   1 c 
ATOM 9812  H HB2  . ASP C 1 166 ? -36.542 -22.692 37.179  1 101.801 ? 229 ASP C HB2  1 c 
ATOM 9813  H HB3  . ASP C 1 166 ? -37.967 -22.029 37.378  1 101.774 ? 229 ASP C HB3  1 c 
ATOM 9814  N N    . SER C 1 167 ? -38.22  -19.111 38.102  1 90.971  ? 230 SER C N    1 ? 
ATOM 9815  C CA   . SER C 1 167 ? -39.24  -18.117 37.796  1 107.242 ? 230 SER C CA   1 ? 
ATOM 9816  C C    . SER C 1 167 ? -38.599 -16.73  37.711  1 97.745  ? 230 SER C C    1 ? 
ATOM 9817  O O    . SER C 1 167 ? -38.811 -16.029 36.717  1 89.74   ? 230 SER C O    1 ? 
ATOM 9818  C CB   . SER C 1 167 ? -40.406 -18.174 38.753  1 104.487 ? 230 SER C CB   1 ? 
ATOM 9819  O OG   . SER C 1 167 ? -39.977 -18.485 40.066  1 93.708  ? 230 SER C OG   1 ? 
ATOM 9820  H H    . SER C 1 167 ? -38.167 -19.469 38.941  1 96.834  ? 230 SER C H    1 c 
ATOM 9821  H HA   . SER C 1 167 ? -39.595 -18.33  36.895  1 101.468 ? 230 SER C HA   1 c 
ATOM 9822  H HB2  . SER C 1 167 ? -40.863 -17.311 38.757  1 102.387 ? 230 SER C HB2  1 c 
ATOM 9823  H HB3  . SER C 1 167 ? -41.039 -18.852 38.45   1 102.409 ? 230 SER C HB3  1 c 
ATOM 9824  N N    . GLN C 1 168 ? -37.767 -16.386 38.717  1 86.215  ? 231 GLN C N    1 ? 
ATOM 9825  C CA   . GLN C 1 168 ? -36.918 -15.195 38.67   1 91.696  ? 231 GLN C CA   1 ? 
ATOM 9826  C C    . GLN C 1 168 ? -36.088 -15.15  37.376  1 96.299  ? 231 GLN C C    1 ? 
ATOM 9827  O O    . GLN C 1 168 ? -35.919 -14.088 36.756  1 75.965  ? 231 GLN C O    1 ? 
ATOM 9828  C CB   . GLN C 1 168 ? -36.063 -15.101 39.931  1 82.646  ? 231 GLN C CB   1 ? 
ATOM 9829  C CG   . GLN C 1 168 ? -36.868 -14.745 41.183  1 86.481  ? 231 GLN C CG   1 ? 
ATOM 9830  C CD   . GLN C 1 168 ? -36.066 -14.7   42.472  1 94.436  ? 231 GLN C CD   1 ? 
ATOM 9831  O OE1  . GLN C 1 168 ? -35.5   -13.665 42.843  1 100.663 ? 231 GLN C OE1  1 ? 
ATOM 9832  N NE2  . GLN C 1 168 ? -36.03  -15.815 43.196  1 93.287  ? 231 GLN C NE2  1 ? 
ATOM 9833  H H    . GLN C 1 168 ? -37.734 -16.914 39.462  1 90.094  ? 231 GLN C H    1 c 
ATOM 9834  H HA   . GLN C 1 168 ? -37.516 -14.405 38.668  1 89.671  ? 231 GLN C HA   1 c 
ATOM 9835  H HB2  . GLN C 1 168 ? -35.614 -15.961 40.074  1 85.512  ? 231 GLN C HB2  1 c 
ATOM 9836  H HB3  . GLN C 1 168 ? -35.371 -14.422 39.794  1 85.556  ? 231 GLN C HB3  1 c 
ATOM 9837  H HG2  . GLN C 1 168 ? -37.286 -13.868 41.052  1 87.369  ? 231 GLN C HG2  1 c 
ATOM 9838  H HG3  . GLN C 1 168 ? -37.591 -15.399 41.292  1 87.442  ? 231 GLN C HG3  1 c 
ATOM 9839  H HE21 . GLN C 1 168 ? -35.47  -15.877 43.882  1 93.67   ? 231 GLN C HE21 1 c 
ATOM 9840  H HE22 . GLN C 1 168 ? -36.564 -16.494 42.997  1 93.565  ? 231 GLN C HE22 1 c 
ATOM 9841  N N    . HIS C 1 169 ? -35.599 -16.308 36.914  1 80.725  ? 232 HIS C N    1 ? 
ATOM 9842  C CA   . HIS C 1 169 ? -34.833 -16.317 35.676  1 70.53   ? 232 HIS C CA   1 ? 
ATOM 9843  C C    . HIS C 1 169 ? -35.659 -15.748 34.534  1 65.466  ? 232 HIS C C    1 ? 
ATOM 9844  O O    . HIS C 1 169 ? -35.105 -15.066 33.678  1 93.148  ? 232 HIS C O    1 ? 
ATOM 9845  C CB   . HIS C 1 169 ? -34.246 -17.695 35.403  1 75.745  ? 232 HIS C CB   1 ? 
ATOM 9846  C CG   . HIS C 1 169 ? -32.862 -17.85  35.86   1 76.593  ? 232 HIS C CG   1 ? 
ATOM 9847  N ND1  . HIS C 1 169 ? -31.857 -17.232 35.14   1 87.015  ? 232 HIS C ND1  1 ? 
ATOM 9848  C CD2  . HIS C 1 169 ? -32.281 -18.487 36.915  1 79.233  ? 232 HIS C CD2  1 ? 
ATOM 9849  C CE1  . HIS C 1 169 ? -30.687 -17.486 35.753  1 74.162  ? 232 HIS C CE1  1 ? 
ATOM 9850  N NE2  . HIS C 1 169 ? -30.931 -18.23  36.839  1 72.508  ? 232 HIS C NE2  1 ? 
ATOM 9851  H H    . HIS C 1 169 ? -35.732 -17.088 37.371  1 81.847  ? 232 HIS C H    1 c 
ATOM 9852  H HA   . HIS C 1 169 ? -34.07  -15.704 35.821  1 72.674  ? 232 HIS C HA   1 c 
ATOM 9853  H HB2  . HIS C 1 169 ? -34.804 -18.371 35.844  1 74.878  ? 232 HIS C HB2  1 c 
ATOM 9854  H HB3  . HIS C 1 169 ? -34.282 -17.867 34.437  1 74.706  ? 232 HIS C HB3  1 c 
ATOM 9855  H HD2  . HIS C 1 169 ? -32.713 -18.98  37.583  1 77.317  ? 232 HIS C HD2  1 c 
ATOM 9856  H HE1  . HIS C 1 169 ? -29.842 -17.185 35.466  1 76.663  ? 232 HIS C HE1  1 c 
ATOM 9857  N N    . LYS C 1 170 ? -36.96  -16.066 34.504  1 96.682  ? 233 LYS C N    1 ? 
ATOM 9858  C CA   . LYS C 1 170 ? -37.812 -15.7   33.379  1 104.714 ? 233 LYS C CA   1 ? 
ATOM 9859  C C    . LYS C 1 170 ? -38.114 -14.211 33.445  1 82.806  ? 233 LYS C C    1 ? 
ATOM 9860  O O    . LYS C 1 170 ? -38.188 -13.547 32.419  1 84.202  ? 233 LYS C O    1 ? 
ATOM 9861  C CB   . LYS C 1 170 ? -39.198 -16.348 33.339  1 109.12  ? 233 LYS C CB   1 ? 
ATOM 9862  C CG   . LYS C 1 170 ? -39.216 -17.839 33.125  1 128.58  ? 233 LYS C CG   1 ? 
ATOM 9863  C CD   . LYS C 1 170 ? -40.523 -18.391 33.677  1 144.069 ? 233 LYS C CD   1 ? 
ATOM 9864  C CE   . LYS C 1 170 ? -40.461 -19.858 33.897  1 140.191 ? 233 LYS C CE   1 ? 
ATOM 9865  N NZ   . LYS C 1 170 ? -41.806 -20.407 34.069  1 128.084 ? 233 LYS C NZ   1 ? 
ATOM 9866  H H    . LYS C 1 170 ? -37.326 -16.537 35.196  1 89.472  ? 233 LYS C H    1 c 
ATOM 9867  H HA   . LYS C 1 170 ? -37.33  -15.896 32.536  1 99.227  ? 233 LYS C HA   1 c 
ATOM 9868  H HB2  . LYS C 1 170 ? -39.654 -16.151 34.185  1 112.306 ? 233 LYS C HB2  1 c 
ATOM 9869  H HB3  . LYS C 1 170 ? -39.718 -15.93  32.62   1 112.114 ? 233 LYS C HB3  1 c 
ATOM 9870  H HG2  . LYS C 1 170 ? -39.149 -18.032 32.164  1 127.042 ? 233 LYS C HG2  1 c 
ATOM 9871  H HG3  . LYS C 1 170 ? -38.454 -18.247 33.592  1 127.098 ? 233 LYS C HG3  1 c 
ATOM 9872  H HD2  . LYS C 1 170 ? -40.731 -17.95  34.529  1 139.079 ? 233 LYS C HD2  1 c 
ATOM 9873  H HD3  . LYS C 1 170 ? -41.247 -18.19  33.045  1 139.381 ? 233 LYS C HD3  1 c 
ATOM 9874  H HE2  . LYS C 1 170 ? -40.031 -20.291 33.138  1 137.992 ? 233 LYS C HE2  1 c 
ATOM 9875  H HE3  . LYS C 1 170 ? -39.938 -20.04  34.697  1 137.813 ? 233 LYS C HE3  1 c 
ATOM 9876  H HZ1  . LYS C 1 170 ? -42.36  -20.096 33.424  1 131.821 ? 233 LYS C HZ1  1 c 
ATOM 9877  H HZ2  . LYS C 1 170 ? -42.131 -20.165 34.879  1 131.725 ? 233 LYS C HZ2  1 c 
ATOM 9878  H HZ3  . LYS C 1 170 ? -41.772 -21.311 34.023  1 131.725 ? 233 LYS C HZ3  1 c 
ATOM 9879  N N    . LYS C 1 171 ? -38.321 -13.71  34.663  1 82.397  ? 234 LYS C N    1 ? 
ATOM 9880  C CA   . LYS C 1 171 ? -38.78  -12.344 34.869  1 90.438  ? 234 LYS C CA   1 ? 
ATOM 9881  C C    . LYS C 1 171 ? -37.645 -11.376 34.501  1 92.894  ? 234 LYS C C    1 ? 
ATOM 9882  O O    . LYS C 1 171 ? -37.826 -10.341 33.83   1 77.551  ? 234 LYS C O    1 ? 
ATOM 9883  C CB   . LYS C 1 171 ? -39.235 -12.437 36.329  1 95.461  ? 234 LYS C CB   1 ? 
ATOM 9884  C CG   . LYS C 1 171 ? -40.136 -11.344 36.848  1 105.664 ? 234 LYS C CG   1 ? 
ATOM 9885  C CD   . LYS C 1 171 ? -40.534 -11.631 38.295  1 117.169 ? 234 LYS C CD   1 ? 
ATOM 9886  C CE   . LYS C 1 171 ? -40.99  -10.395 38.998  1 109.742 ? 234 LYS C CE   1 ? 
ATOM 9887  N NZ   . LYS C 1 171 ? -42.328 -10.656 39.52   1 118.8   ? 234 LYS C NZ   1 ? 
ATOM 9888  H H    . LYS C 1 171 ? -38.161 -14.235 35.393  1 84.736  ? 234 LYS C H    1 c 
ATOM 9889  H HA   . LYS C 1 171 ? -39.56  -12.177 34.28   1 90.042  ? 234 LYS C HA   1 c 
ATOM 9890  H HB2  . LYS C 1 171 ? -39.702 -13.291 36.453  1 96.349  ? 234 LYS C HB2  1 c 
ATOM 9891  H HB3  . LYS C 1 171 ? -38.433 -12.459 36.894  1 96.523  ? 234 LYS C HB3  1 c 
ATOM 9892  H HG2  . LYS C 1 171 ? -39.663 -10.485 36.797  1 105.724 ? 234 LYS C HG2  1 c 
ATOM 9893  H HG3  . LYS C 1 171 ? -40.941 -11.296 36.287  1 105.666 ? 234 LYS C HG3  1 c 
ATOM 9894  H HD2  . LYS C 1 171 ? -41.254 -12.298 38.304  1 112.789 ? 234 LYS C HD2  1 c 
ATOM 9895  H HD3  . LYS C 1 171 ? -39.763 -12.006 38.774  1 112.541 ? 234 LYS C HD3  1 c 
ATOM 9896  H HE2  . LYS C 1 171 ? -40.388 -10.183 39.734  1 113.466 ? 234 LYS C HE2  1 c 
ATOM 9897  H HE3  . LYS C 1 171 ? -41.015 -9.64   38.386  1 113.337 ? 234 LYS C HE3  1 c 
ATOM 9898  H HZ1  . LYS C 1 171 ? -42.306 -11.354 40.098  1 115.915 ? 234 LYS C HZ1  1 c 
ATOM 9899  H HZ2  . LYS C 1 171 ? -42.898 -10.845 38.841  1 115.915 ? 234 LYS C HZ2  1 c 
ATOM 9900  H HZ3  . LYS C 1 171 ? -42.629 -9.923  39.959  1 115.927 ? 234 LYS C HZ3  1 c 
ATOM 9901  N N    . VAL C 1 172 ? -36.439 -11.775 34.919  1 86.026  ? 235 VAL C N    1 ? 
ATOM 9902  C CA   . VAL C 1 172 ? -35.251 -11.025 34.598  1 86.805  ? 235 VAL C CA   1 ? 
ATOM 9903  C C    . VAL C 1 172 ? -35.113 -11.061 33.087  1 79.392  ? 235 VAL C C    1 ? 
ATOM 9904  O O    . VAL C 1 172 ? -34.911 -10.009 32.478  1 75.957  ? 235 VAL C O    1 ? 
ATOM 9905  C CB   . VAL C 1 172 ? -33.977 -11.546 35.293  1 86.948  ? 235 VAL C CB   1 ? 
ATOM 9906  C CG1  . VAL C 1 172 ? -32.71  -10.962 34.672  1 80.623  ? 235 VAL C CG1  1 ? 
ATOM 9907  C CG2  . VAL C 1 172 ? -34.009 -11.357 36.817  1 76.198  ? 235 VAL C CG2  1 ? 
ATOM 9908  H H    . VAL C 1 172 ? -36.36  -12.531 35.427  1 87.764  ? 235 VAL C H    1 c 
ATOM 9909  H HA   . VAL C 1 172 ? -35.392 -10.098 34.873  1 85.194  ? 235 VAL C HA   1 c 
ATOM 9910  H HB   . VAL C 1 172 ? -33.948 -12.518 35.131  1 83.612  ? 235 VAL C HB   1 c 
ATOM 9911  H HG11 . VAL C 1 172 ? -32.836 -10.013 34.505  1 82.413  ? 235 VAL C HG11 1 c 
ATOM 9912  H HG12 . VAL C 1 172 ? -32.519 -11.415 33.833  1 82.411  ? 235 VAL C HG12 1 c 
ATOM 9913  H HG13 . VAL C 1 172 ? -31.963 -11.086 35.28   1 82.422  ? 235 VAL C HG13 1 c 
ATOM 9914  H HG21 . VAL C 1 172 ? -33.173 -11.669 37.201  1 79.256  ? 235 VAL C HG21 1 c 
ATOM 9915  H HG22 . VAL C 1 172 ? -34.746 -11.865 37.193  1 79.194  ? 235 VAL C HG22 1 c 
ATOM 9916  H HG23 . VAL C 1 172 ? -34.127 -10.415 37.025  1 79.21   ? 235 VAL C HG23 1 c 
ATOM 9917  N N    . GLU C 1 173 ? -35.22  -12.259 32.489  1 76.762  ? 236 GLU C N    1 ? 
ATOM 9918  C CA   . GLU C 1 173 ? -34.955 -12.344 31.06   1 92.212  ? 236 GLU C CA   1 ? 
ATOM 9919  C C    . GLU C 1 173 ? -35.908 -11.41  30.298  1 83.657  ? 236 GLU C C    1 ? 
ATOM 9920  O O    . GLU C 1 173 ? -35.5   -10.773 29.325  1 77.669  ? 236 GLU C O    1 ? 
ATOM 9921  C CB   . GLU C 1 173 ? -34.959 -13.735 30.421  1 102.084 ? 236 GLU C CB   1 ? 
ATOM 9922  C CG   . GLU C 1 173 ? -34.409 -13.671 28.991  1 115.225 ? 236 GLU C CG   1 ? 
ATOM 9923  C CD   . GLU C 1 173 ? -34.553 -14.856 28.047  1 131.425 ? 236 GLU C CD   1 ? 
ATOM 9924  O OE1  . GLU C 1 173 ? -35.269 -15.843 28.348  1 125.682 ? 236 GLU C OE1  1 ? 
ATOM 9925  O OE2  . GLU C 1 173 ? -33.907 -14.768 26.972  1 121.719 ? 236 GLU C OE2  1 ? 
ATOM 9926  H H    . GLU C 1 173 ? -35.448 -13.009 32.958  1 80.694  ? 236 GLU C H    1 c 
ATOM 9927  H HA   . GLU C 1 173 ? -34.038 -11.994 30.919  1 89.102  ? 236 GLU C HA   1 c 
ATOM 9928  H HB2  . GLU C 1 173 ? -34.411 -14.34  30.964  1 102.503 ? 236 GLU C HB2  1 c 
ATOM 9929  H HB3  . GLU C 1 173 ? -35.875 -14.082 30.413  1 102.503 ? 236 GLU C HB3  1 c 
ATOM 9930  H HG2  . GLU C 1 173 ? -34.82  -12.903 28.545  1 114.929 ? 236 GLU C HG2  1 c 
ATOM 9931  H HG3  . GLU C 1 173 ? -33.452 -13.463 29.049  1 115.437 ? 236 GLU C HG3  1 c 
ATOM 9932  N N    . LYS C 1 174 ? -37.17  -11.335 30.749  1 92.541  ? 237 LYS C N    1 ? 
ATOM 9933  C CA   . LYS C 1 174 ? -38.198 -10.553 30.084  1 93.847  ? 237 LYS C CA   1 ? 
ATOM 9934  C C    . LYS C 1 174 ? -37.905 -9.062  30.291  1 89.999  ? 237 LYS C C    1 ? 
ATOM 9935  O O    . LYS C 1 174 ? -38.135 -8.24   29.392  1 86.628  ? 237 LYS C O    1 ? 
ATOM 9936  C CB   . LYS C 1 174 ? -39.603 -11.04  30.477  1 94.431  ? 237 LYS C CB   1 ? 
ATOM 9937  C CG   . LYS C 1 174 ? -40.649 -10.585 29.427  1 137.86  ? 237 LYS C CG   1 ? 
ATOM 9938  C CD   . LYS C 1 174 ? -42.097 -10.358 29.89   1 161.489 ? 237 LYS C CD   1 ? 
ATOM 9939  C CE   . LYS C 1 174 ? -42.484 -9.017  30.515  1 128.318 ? 237 LYS C CE   1 ? 
ATOM 9940  N NZ   . LYS C 1 174 ? -42.5   -7.904  29.555  1 120.147 ? 237 LYS C NZ   1 ? 
ATOM 9941  H H    . LYS C 1 174 ? -37.4   -11.803 31.499  1 90.495  ? 237 LYS C H    1 c 
ATOM 9942  H HA   . LYS C 1 174 ? -38.116 -10.73  29.112  1 93.045  ? 237 LYS C HA   1 c 
ATOM 9943  H HB2  . LYS C 1 174 ? -39.61  -12.019 30.535  1 102.741 ? 237 LYS C HB2  1 c 
ATOM 9944  H HB3  . LYS C 1 174 ? -39.847 -10.676 31.354  1 102.739 ? 237 LYS C HB3  1 c 
ATOM 9945  H HG2  . LYS C 1 174 ? -40.325 -9.75   29.025  1 130.269 ? 237 LYS C HG2  1 c 
ATOM 9946  H HG3  . LYS C 1 174 ? -40.661 -11.255 28.71   1 130.913 ? 237 LYS C HG3  1 c 
ATOM 9947  H HD2  . LYS C 1 174 ? -42.681 -10.511 29.115  1 147.783 ? 237 LYS C HD2  1 c 
ATOM 9948  H HD3  . LYS C 1 174 ? -42.312 -11.065 30.536  1 147.777 ? 237 LYS C HD3  1 c 
ATOM 9949  H HE2  . LYS C 1 174 ? -43.368 -9.094  30.917  1 133.043 ? 237 LYS C HE2  1 c 
ATOM 9950  H HE3  . LYS C 1 174 ? -41.853 -8.805  31.226  1 133.052 ? 237 LYS C HE3  1 c 
ATOM 9951  H HZ1  . LYS C 1 174 ? -43.144 -8.046  28.934  1 122.617 ? 237 LYS C HZ1  1 c 
ATOM 9952  H HZ2  . LYS C 1 174 ? -41.697 -7.841  29.142  1 122.656 ? 237 LYS C HZ2  1 c 
ATOM 9953  H HZ3  . LYS C 1 174 ? -42.672 -7.128  29.989  1 122.617 ? 237 LYS C HZ3  1 c 
ATOM 9954  N N    . PHE C 1 175 ? -37.33  -8.717  31.45   1 79.746  ? 238 PHE C N    1 ? 
ATOM 9955  C CA   . PHE C 1 175 ? -37.032 -7.327  31.739  1 75.58   ? 238 PHE C CA   1 ? 
ATOM 9956  C C    . PHE C 1 175 ? -35.921 -6.839  30.811  1 81.613  ? 238 PHE C C    1 ? 
ATOM 9957  O O    . PHE C 1 175 ? -36.013 -5.75   30.205  1 73.302  ? 238 PHE C O    1 ? 
ATOM 9958  C CB   . PHE C 1 175 ? -36.747 -7.211  33.241  1 85.246  ? 238 PHE C CB   1 ? 
ATOM 9959  C CG   . PHE C 1 175 ? -36.205 -5.839  33.629  1 95.047  ? 238 PHE C CG   1 ? 
ATOM 9960  C CD1  . PHE C 1 175 ? -37.008 -4.708  33.495  1 92.472  ? 238 PHE C CD1  1 ? 
ATOM 9961  C CD2  . PHE C 1 175 ? -34.884 -5.676  34.073  1 79.759  ? 238 PHE C CD2  1 ? 
ATOM 9962  C CE1  . PHE C 1 175 ? -36.508 -3.442  33.806  1 96.443  ? 238 PHE C CE1  1 ? 
ATOM 9963  C CE2  . PHE C 1 175 ? -34.4   -4.427  34.405  1 80.83   ? 238 PHE C CE2  1 ? 
ATOM 9964  C CZ   . PHE C 1 175 ? -35.212 -3.307  34.271  1 94.5    ? 238 PHE C CZ   1 ? 
ATOM 9965  H H    . PHE C 1 175 ? -37.134 -9.356  32.074  1 81.302  ? 238 PHE C H    1 c 
ATOM 9966  H HA   . PHE C 1 175 ? -37.848 -6.794  31.544  1 79.274  ? 238 PHE C HA   1 c 
ATOM 9967  H HB2  . PHE C 1 175 ? -37.58  -7.379  33.735  1 85.008  ? 238 PHE C HB2  1 c 
ATOM 9968  H HB3  . PHE C 1 175 ? -36.092 -7.898  33.494  1 84.918  ? 238 PHE C HB3  1 c 
ATOM 9969  H HD1  . PHE C 1 175 ? -37.892 -4.798  33.176  1 93.759  ? 238 PHE C HD1  1 c 
ATOM 9970  H HD2  . PHE C 1 175 ? -34.328 -6.433  34.168  1 83.504  ? 238 PHE C HD2  1 c 
ATOM 9971  H HE1  . PHE C 1 175 ? -37.064 -2.685  33.728  1 94.725  ? 238 PHE C HE1  1 c 
ATOM 9972  H HE2  . PHE C 1 175 ? -33.513 -4.333  34.713  1 83.765  ? 238 PHE C HE2  1 c 
ATOM 9973  H HZ   . PHE C 1 175 ? -34.879 -2.453  34.494  1 91.297  ? 238 PHE C HZ   1 c 
ATOM 9974  N N    . LEU C 1 176 ? -34.885 -7.683  30.694  1 83.073  ? 239 LEU C N    1 ? 
ATOM 9975  C CA   . LEU C 1 176 ? -33.652 -7.315  30.01   1 80.838  ? 239 LEU C CA   1 ? 
ATOM 9976  C C    . LEU C 1 176 ? -33.903 -7.048  28.531  1 81.15   ? 239 LEU C C    1 ? 
ATOM 9977  O O    . LEU C 1 176 ? -33.17  -6.251  27.967  1 100.03  ? 239 LEU C O    1 ? 
ATOM 9978  C CB   . LEU C 1 176 ? -32.525 -8.329  30.203  1 88.671  ? 239 LEU C CB   1 ? 
ATOM 9979  C CG   . LEU C 1 176 ? -32.074 -8.565  31.654  1 87.255  ? 239 LEU C CG   1 ? 
ATOM 9980  C CD1  . LEU C 1 176 ? -30.94  -9.574  31.757  1 88.909  ? 239 LEU C CD1  1 ? 
ATOM 9981  C CD2  . LEU C 1 176 ? -31.664 -7.273  32.304  1 84.795  ? 239 LEU C CD2  1 ? 
ATOM 9982  H H    . LEU C 1 176 ? -34.948 -8.52   31.057  1 82.19   ? 239 LEU C H    1 c 
ATOM 9983  H HA   . LEU C 1 176 ? -33.357 -6.455  30.402  1 82.827  ? 239 LEU C HA   1 c 
ATOM 9984  H HB2  . LEU C 1 176 ? -32.819 -9.19   29.825  1 86.495  ? 239 LEU C HB2  1 c 
ATOM 9985  H HB3  . LEU C 1 176 ? -31.747 -8.025  29.681  1 86.471  ? 239 LEU C HB3  1 c 
ATOM 9986  H HG   . LEU C 1 176 ? -32.845 -8.924  32.16   1 87.265  ? 239 LEU C HG   1 c 
ATOM 9987  H HD11 . LEU C 1 176 ? -31.221 -10.419 31.369  1 88.413  ? 239 LEU C HD11 1 c 
ATOM 9988  H HD12 . LEU C 1 176 ? -30.709 -9.709  32.692  1 88.397  ? 239 LEU C HD12 1 c 
ATOM 9989  H HD13 . LEU C 1 176 ? -30.164 -9.24   31.277  1 88.413  ? 239 LEU C HD13 1 c 
ATOM 9990  H HD21 . LEU C 1 176 ? -32.452 -6.734  32.483  1 85.487  ? 239 LEU C HD21 1 c 
ATOM 9991  H HD22 . LEU C 1 176 ? -31.067 -6.786  31.711  1 85.521  ? 239 LEU C HD22 1 c 
ATOM 9992  H HD23 . LEU C 1 176 ? -31.206 -7.46   33.14   1 85.551  ? 239 LEU C HD23 1 c 
ATOM 9993  N N    . LYS C 1 177 ? -34.943 -7.631  27.909  1 78.234  ? 240 LYS C N    1 ? 
ATOM 9994  C CA   . LYS C 1 177 ? -35.173 -7.327  26.506  1 77.132  ? 240 LYS C CA   1 ? 
ATOM 9995  C C    . LYS C 1 177 ? -35.721 -5.904  26.405  1 77.526  ? 240 LYS C C    1 ? 
ATOM 9996  O O    . LYS C 1 177 ? -35.449 -5.132  25.486  1 81.805  ? 240 LYS C O    1 ? 
ATOM 9997  C CB   . LYS C 1 177 ? -36.064 -8.366  25.824  1 95.042  ? 240 LYS C CB   1 ? 
ATOM 9998  C CG   . LYS C 1 177 ? -35.752 -9.846  26.034  1 118.631 ? 240 LYS C CG   1 ? 
ATOM 9999  C CD   . LYS C 1 177 ? -36.527 -10.758 25.07   1 130.87  ? 240 LYS C CD   1 ? 
ATOM 10000 C CE   . LYS C 1 177 ? -37.113 -12.024 25.682  1 133.619 ? 240 LYS C CE   1 ? 
ATOM 10001 N NZ   . LYS C 1 177 ? -36.153 -13.125 25.836  1 107.841 ? 240 LYS C NZ   1 ? 
ATOM 10002 H H    . LYS C 1 177 ? -35.496 -8.211  28.348  1 79.217  ? 240 LYS C H    1 c 
ATOM 10003 H HA   . LYS C 1 177 ? -34.297 -7.349  26.042  1 80.583  ? 240 LYS C HA   1 c 
ATOM 10004 H HB2  . LYS C 1 177 ? -36.986 -8.21   26.121  1 95.253  ? 240 LYS C HB2  1 c 
ATOM 10005 H HB3  . LYS C 1 177 ? -36.04  -8.191  24.859  1 95.428  ? 240 LYS C HB3  1 c 
ATOM 10006 H HG2  . LYS C 1 177 ? -34.788 -9.987  25.907  1 115.207 ? 240 LYS C HG2  1 c 
ATOM 10007 H HG3  . LYS C 1 177 ? -35.977 -10.087 26.958  1 114.891 ? 240 LYS C HG3  1 c 
ATOM 10008 H HD2  . LYS C 1 177 ? -37.259 -10.237 24.673  1 128.211 ? 240 LYS C HD2  1 c 
ATOM 10009 H HD3  . LYS C 1 177 ? -35.926 -11.014 24.338  1 128.521 ? 240 LYS C HD3  1 c 
ATOM 10010 H HE2  . LYS C 1 177 ? -37.479 -11.811 26.559  1 126.284 ? 240 LYS C HE2  1 c 
ATOM 10011 H HE3  . LYS C 1 177 ? -37.85  -12.332 25.124  1 126.355 ? 240 LYS C HE3  1 c 
ATOM 10012 H HZ1  . LYS C 1 177 ? -35.405 -12.822 26.247  1 115.296 ? 240 LYS C HZ1  1 c 
ATOM 10013 H HZ2  . LYS C 1 177 ? -35.932 -13.454 25.022  1 115.243 ? 240 LYS C HZ2  1 c 
ATOM 10014 H HZ3  . LYS C 1 177 ? -36.525 -13.785 26.333  1 115.299 ? 240 LYS C HZ3  1 c 
ATOM 10015 N N    . VAL C 1 178 ? -36.517 -5.532  27.389  1 81.53   ? 241 VAL C N    1 ? 
ATOM 10016 C CA   . VAL C 1 178 ? -37.091 -4.201  27.402  1 80.375  ? 241 VAL C CA   1 ? 
ATOM 10017 C C    . VAL C 1 178 ? -35.952 -3.206  27.643  1 85.141  ? 241 VAL C C    1 ? 
ATOM 10018 O O    . VAL C 1 178 ? -35.794 -2.261  26.875  1 68.839  ? 241 VAL C O    1 ? 
ATOM 10019 C CB   . VAL C 1 178 ? -38.167 -4.119  28.514  1 93.947  ? 241 VAL C CB   1 ? 
ATOM 10020 C CG1  . VAL C 1 178 ? -38.761 -2.713  28.581  1 82.353  ? 241 VAL C CG1  1 ? 
ATOM 10021 C CG2  . VAL C 1 178 ? -39.257 -5.193  28.376  1 81.649  ? 241 VAL C CG2  1 ? 
ATOM 10022 H H    . VAL C 1 178 ? -36.703 -6.108  28.074  1 80.399  ? 241 VAL C H    1 c 
ATOM 10023 H HA   . VAL C 1 178 ? -37.505 -4.019  26.536  1 83.729  ? 241 VAL C HA   1 c 
ATOM 10024 H HB   . VAL C 1 178 ? -37.709 -4.278  29.37   1 86.512  ? 241 VAL C HB   1 c 
ATOM 10025 H HG11 . VAL C 1 178 ? -38.935 -2.39   27.681  1 85.635  ? 241 VAL C HG11 1 c 
ATOM 10026 H HG12 . VAL C 1 178 ? -38.135 -2.116  29.024  1 85.749  ? 241 VAL C HG12 1 c 
ATOM 10027 H HG13 . VAL C 1 178 ? -39.594 -2.735  29.082  1 85.616  ? 241 VAL C HG13 1 c 
ATOM 10028 H HG21 . VAL C 1 178 ? -39.923 -5.072  29.074  1 85.064  ? 241 VAL C HG21 1 c 
ATOM 10029 H HG22 . VAL C 1 178 ? -38.861 -6.074  28.459  1 85.023  ? 241 VAL C HG22 1 c 
ATOM 10030 H HG23 . VAL C 1 178 ? -39.684 -5.112  27.506  1 85.062  ? 241 VAL C HG23 1 c 
ATOM 10031 N N    . PHE C 1 179 ? -35.17  -3.454  28.721  1 68.236  ? 242 PHE C N    1 ? 
ATOM 10032 C CA   . PHE C 1 179 ? -34.019 -2.649  29.094  1 71.896  ? 242 PHE C CA   1 ? 
ATOM 10033 C C    . PHE C 1 179 ? -33.126 -2.404  27.895  1 72.504  ? 242 PHE C C    1 ? 
ATOM 10034 O O    . PHE C 1 179 ? -32.988 -1.229  27.506  1 69.196  ? 242 PHE C O    1 ? 
ATOM 10035 C CB   . PHE C 1 179 ? -33.16  -3.269  30.197  1 69.618  ? 242 PHE C CB   1 ? 
ATOM 10036 C CG   . PHE C 1 179 ? -31.977 -2.419  30.6    1 70.466  ? 242 PHE C CG   1 ? 
ATOM 10037 C CD1  . PHE C 1 179 ? -32.087 -1.485  31.604  1 81.204  ? 242 PHE C CD1  1 ? 
ATOM 10038 C CD2  . PHE C 1 179 ? -30.738 -2.582  30.001  1 86.085  ? 242 PHE C CD2  1 ? 
ATOM 10039 C CE1  . PHE C 1 179 ? -30.988 -0.738  31.986  1 88.848  ? 242 PHE C CE1  1 ? 
ATOM 10040 C CE2  . PHE C 1 179 ? -29.645 -1.839  30.405  1 65.604  ? 242 PHE C CE2  1 ? 
ATOM 10041 C CZ   . PHE C 1 179 ? -29.774 -0.92   31.381  1 81.119  ? 242 PHE C CZ   1 ? 
ATOM 10042 H H    . PHE C 1 179 ? -35.38  -4.168  29.25   1 73.066  ? 242 PHE C H    1 c 
ATOM 10043 H HA   . PHE C 1 179 ? -34.349 -1.774  29.414  1 71.062  ? 242 PHE C HA   1 c 
ATOM 10044 H HB2  . PHE C 1 179 ? -33.727 -3.418  30.986  1 70.32   ? 242 PHE C HB2  1 c 
ATOM 10045 H HB3  . PHE C 1 179 ? -32.835 -4.144  29.89   1 70.306  ? 242 PHE C HB3  1 c 
ATOM 10046 H HD1  . PHE C 1 179 ? -32.918 -1.356  32.035  1 80.128  ? 242 PHE C HD1  1 c 
ATOM 10047 H HD2  . PHE C 1 179 ? -30.634 -3.23   29.323  1 77.15   ? 242 PHE C HD2  1 c 
ATOM 10048 H HE1  . PHE C 1 179 ? -31.078 -0.095  32.671  1 84.844  ? 242 PHE C HE1  1 c 
ATOM 10049 H HE2  . PHE C 1 179 ? -28.812 -1.958  29.977  1 73.627  ? 242 PHE C HE2  1 c 
ATOM 10050 H HZ   . PHE C 1 179 ? -29.033 -0.398  31.642  1 78.756  ? 242 PHE C HZ   1 c 
ATOM 10051 N N    . PHE C 1 180 ? -32.585 -3.512  27.327  1 66.862  ? 243 PHE C N    1 ? 
ATOM 10052 C CA   . PHE C 1 180 ? -31.668 -3.45   26.185  1 78.243  ? 243 PHE C CA   1 ? 
ATOM 10053 C C    . PHE C 1 180 ? -32.348 -2.754  25.006  1 75.551  ? 243 PHE C C    1 ? 
ATOM 10054 O O    . PHE C 1 180 ? -31.693 -1.945  24.351  1 89.351  ? 243 PHE C O    1 ? 
ATOM 10055 C CB   . PHE C 1 180 ? -31.032 -4.778  25.743  1 74.467  ? 243 PHE C CB   1 ? 
ATOM 10056 C CG   . PHE C 1 180 ? -30.017 -5.289  26.757  1 71.188  ? 243 PHE C CG   1 ? 
ATOM 10057 C CD1  . PHE C 1 180 ? -28.948 -4.493  27.166  1 83.971  ? 243 PHE C CD1  1 ? 
ATOM 10058 C CD2  . PHE C 1 180 ? -30.172 -6.52   27.377  1 66.422  ? 243 PHE C CD2  1 ? 
ATOM 10059 C CE1  . PHE C 1 180 ? -28.043 -4.938  28.136  1 67.954  ? 243 PHE C CE1  1 ? 
ATOM 10060 C CE2  . PHE C 1 180 ? -29.256 -6.972  28.323  1 73.25   ? 243 PHE C CE2  1 ? 
ATOM 10061 C CZ   . PHE C 1 180 ? -28.206 -6.173  28.72   1 71.4    ? 243 PHE C CZ   1 ? 
ATOM 10062 H H    . PHE C 1 180 ? -32.807 -4.334  27.66   1 70.604  ? 243 PHE C H    1 c 
ATOM 10063 H HA   . PHE C 1 180 ? -30.921 -2.86   26.465  1 74.846  ? 243 PHE C HA   1 c 
ATOM 10064 H HB2  . PHE C 1 180 ? -31.741 -5.448  25.627  1 74.455  ? 243 PHE C HB2  1 c 
ATOM 10065 H HB3  . PHE C 1 180 ? -30.584 -4.643  24.878  1 74.527  ? 243 PHE C HB3  1 c 
ATOM 10066 H HD1  . PHE C 1 180 ? -28.833 -3.639  26.781  1 76.769  ? 243 PHE C HD1  1 c 
ATOM 10067 H HD2  . PHE C 1 180 ? -30.89  -7.077  27.123  1 69.391  ? 243 PHE C HD2  1 c 
ATOM 10068 H HE1  . PHE C 1 180 ? -27.316 -4.39   28.386  1 72.176  ? 243 PHE C HE1  1 c 
ATOM 10069 H HE2  . PHE C 1 180 ? -29.375 -7.82   28.721  1 71.216  ? 243 PHE C HE2  1 c 
ATOM 10070 H HZ   . PHE C 1 180 ? -27.585 -6.484  29.359  1 71.059  ? 243 PHE C HZ   1 c 
ATOM 10071 N N    . THR C 1 181 ? -33.647 -2.993  24.754  1 78.059  ? 244 THR C N    1 ? 
ATOM 10072 C CA   . THR C 1 181 ? -34.315 -2.252  23.68   1 79.193  ? 244 THR C CA   1 ? 
ATOM 10073 C C    . THR C 1 181 ? -34.214 -0.76   23.956  1 75.887  ? 244 THR C C    1 ? 
ATOM 10074 O O    . THR C 1 181 ? -33.978 0.014   23.02   1 74.444  ? 244 THR C O    1 ? 
ATOM 10075 C CB   . THR C 1 181 ? -35.793 -2.577  23.451  1 85.533  ? 244 THR C CB   1 ? 
ATOM 10076 O OG1  . THR C 1 181 ? -35.914 -3.984  23.631  1 80.298  ? 244 THR C OG1  1 ? 
ATOM 10077 C CG2  . THR C 1 181 ? -36.3   -2.042  22.111  1 68.48   ? 244 THR C CG2  1 ? 
ATOM 10078 H H    . THR C 1 181 ? -34.115 -3.61   25.239  1 77.624  ? 244 THR C H    1 c 
ATOM 10079 H HA   . THR C 1 181 ? -33.833 -2.442  22.845  1 79.426  ? 244 THR C HA   1 c 
ATOM 10080 H HB   . THR C 1 181 ? -36.319 -2.13   24.157  1 79.913  ? 244 THR C HB   1 c 
ATOM 10081 H HG21 . THR C 1 181 ? -37.206 -2.359  21.957  1 73.13   ? 244 THR C HG21 1 c 
ATOM 10082 H HG22 . THR C 1 181 ? -35.722 -2.357  21.396  1 73.16   ? 244 THR C HG22 1 c 
ATOM 10083 H HG23 . THR C 1 181 ? -36.297 -1.07   22.125  1 73.142  ? 244 THR C HG23 1 c 
ATOM 10084 N N    . ASN C 1 182 ? -34.466 -0.362  25.218  1 75.552  ? 245 ASN C N    1 ? 
ATOM 10085 C CA   . ASN C 1 182 ? -34.564 1.054   25.544  1 83.529  ? 245 ASN C CA   1 ? 
ATOM 10086 C C    . ASN C 1 182 ? -33.178 1.683   25.486  1 92.226  ? 245 ASN C C    1 ? 
ATOM 10087 O O    . ASN C 1 182 ? -33.032 2.801   24.947  1 77.028  ? 245 ASN C O    1 ? 
ATOM 10088 C CB   . ASN C 1 182 ? -35.261 1.279   26.878  1 90.374  ? 245 ASN C CB   1 ? 
ATOM 10089 C CG   . ASN C 1 182 ? -36.632 0.653   26.869  1 96.352  ? 245 ASN C CG   1 ? 
ATOM 10090 O OD1  . ASN C 1 182 ? -37.285 0.64    25.82   1 77.196  ? 245 ASN C OD1  1 ? 
ATOM 10091 N ND2  . ASN C 1 182 ? -37.056 0.083   27.991  1 99.919  ? 245 ASN C ND2  1 ? 
ATOM 10092 H H    . ASN C 1 182 ? -34.58  -0.982  25.88   1 77.517  ? 245 ASN C H    1 c 
ATOM 10093 H HA   . ASN C 1 182 ? -35.117 1.484   24.854  1 84.527  ? 245 ASN C HA   1 c 
ATOM 10094 H HB2  . ASN C 1 182 ? -34.727 0.885   27.596  1 90.195  ? 245 ASN C HB2  1 c 
ATOM 10095 H HB3  . ASN C 1 182 ? -35.342 2.239   27.046  1 90.11   ? 245 ASN C HB3  1 c 
ATOM 10096 H HD21 . ASN C 1 182 ? -37.882 0.232   28.278  1 98.714  ? 245 ASN C HD21 1 c 
ATOM 10097 H HD22 . ASN C 1 182 ? -36.512 -0.445  28.451  1 98.408  ? 245 ASN C HD22 1 c 
ATOM 10098 N N    . TYR C 1 183 ? -32.195 0.891   25.982  1 76.723  ? 246 TYR C N    1 ? 
ATOM 10099 C CA   . TYR C 1 183 ? -30.806 1.309   26.148  1 79.197  ? 246 TYR C CA   1 ? 
ATOM 10100 C C    . TYR C 1 183 ? -30.217 1.657   24.792  1 71.833  ? 246 TYR C C    1 ? 
ATOM 10101 O O    . TYR C 1 183 ? -29.354 2.53    24.716  1 78.376  ? 246 TYR C O    1 ? 
ATOM 10102 C CB   . TYR C 1 183 ? -30.057 0.23    26.93   1 73.137  ? 246 TYR C CB   1 ? 
ATOM 10103 C CG   . TYR C 1 183 ? -28.549 0.368   27.067  1 83.013  ? 246 TYR C CG   1 ? 
ATOM 10104 C CD1  . TYR C 1 183 ? -27.931 1.116   28.081  1 77.775  ? 246 TYR C CD1  1 ? 
ATOM 10105 C CD2  . TYR C 1 183 ? -27.736 -0.358  26.219  1 71.102  ? 246 TYR C CD2  1 ? 
ATOM 10106 C CE1  . TYR C 1 183 ? -26.55  1.163   28.207  1 71.177  ? 246 TYR C CE1  1 ? 
ATOM 10107 C CE2  . TYR C 1 183 ? -26.363 -0.306  26.324  1 72.723  ? 246 TYR C CE2  1 ? 
ATOM 10108 C CZ   . TYR C 1 183 ? -25.753 0.455   27.312  1 86.46   ? 246 TYR C CZ   1 ? 
ATOM 10109 O OH   . TYR C 1 183 ? -24.361 0.382   27.295  1 72.666  ? 246 TYR C OH   1 ? 
ATOM 10110 H H    . TYR C 1 183 ? -32.417 0.042   26.237  1 80.631  ? 246 TYR C H    1 c 
ATOM 10111 H HA   . TYR C 1 183 ? -30.805 2.135   26.698  1 76.241  ? 246 TYR C HA   1 c 
ATOM 10112 H HB2  . TYR C 1 183 ? -30.444 0.191   27.833  1 76.666  ? 246 TYR C HB2  1 c 
ATOM 10113 H HB3  . TYR C 1 183 ? -30.248 -0.636  26.507  1 76.638  ? 246 TYR C HB3  1 c 
ATOM 10114 H HD1  . TYR C 1 183 ? -28.466 1.599   28.69   1 77.268  ? 246 TYR C HD1  1 c 
ATOM 10115 H HD2  . TYR C 1 183 ? -28.127 -0.881  25.537  1 74.186  ? 246 TYR C HD2  1 c 
ATOM 10116 H HE1  . TYR C 1 183 ? -26.152 1.688   28.881  1 75.971  ? 246 TYR C HE1  1 c 
ATOM 10117 H HE2  . TYR C 1 183 ? -25.83  -0.797  25.721  1 75.302  ? 246 TYR C HE2  1 c 
ATOM 10118 N N    . THR C 1 184 ? -30.797 1.075   23.737  1 73.337  ? 247 THR C N    1 ? 
ATOM 10119 C CA   . THR C 1 184 ? -30.384 1.36    22.378  1 89.363  ? 247 THR C CA   1 ? 
ATOM 10120 C C    . THR C 1 184 ? -31.347 2.268   21.614  1 84.114  ? 247 THR C C    1 ? 
ATOM 10121 O O    . THR C 1 184 ? -31.122 2.441   20.427  1 85.654  ? 247 THR C O    1 ? 
ATOM 10122 C CB   . THR C 1 184 ? -30.218 0.039   21.637  1 77.746  ? 247 THR C CB   1 ? 
ATOM 10123 O OG1  . THR C 1 184 ? -31.541 -0.406  21.37   1 98.913  ? 247 THR C OG1  1 ? 
ATOM 10124 C CG2  . THR C 1 184 ? -29.478 -0.967  22.487  1 89.14   ? 247 THR C CG2  1 ? 
ATOM 10125 H H    . THR C 1 184 ? -31.467 0.469   23.87   1 76.585  ? 247 THR C H    1 c 
ATOM 10126 H HA   . THR C 1 184 ? -29.508 1.801   22.41   1 82.787  ? 247 THR C HA   1 c 
ATOM 10127 H HB   . THR C 1 184 ? -29.736 0.182   20.787  1 85.676  ? 247 THR C HB   1 c 
ATOM 10128 H HG21 . THR C 1 184 ? -29.363 -1.792  21.986  1 85.559  ? 247 THR C HG21 1 c 
ATOM 10129 H HG22 . THR C 1 184 ? -29.982 -1.15   23.294  1 85.465  ? 247 THR C HG22 1 c 
ATOM 10130 H HG23 . THR C 1 184 ? -28.606 -0.61   22.725  1 85.559  ? 247 THR C HG23 1 c 
ATOM 10131 N N    . THR C 1 185 ? -32.412 2.814   22.221  1 99.433  ? 248 THR C N    1 ? 
ATOM 10132 C CA   . THR C 1 185 ? -33.468 3.415   21.406  1 97.337  ? 248 THR C CA   1 ? 
ATOM 10133 C C    . THR C 1 185 ? -34.074 4.657   22.029  1 77.545  ? 248 THR C C    1 ? 
ATOM 10134 O O    . THR C 1 185 ? -34.387 5.557   21.29   1 89.103  ? 248 THR C O    1 ? 
ATOM 10135 C CB   . THR C 1 185 ? -34.603 2.445   21.053  1 92.831  ? 248 THR C CB   1 ? 
ATOM 10136 O OG1  . THR C 1 185 ? -35.309 2.146   22.26   1 95.901  ? 248 THR C OG1  1 ? 
ATOM 10137 C CG2  . THR C 1 185 ? -34.083 1.215   20.318  1 83.346  ? 248 THR C CG2  1 ? 
ATOM 10138 H H    . THR C 1 185 ? -32.479 2.822   23.131  1 94.844  ? 248 THR C H    1 c 
ATOM 10139 H HA   . THR C 1 185 ? -33.055 3.692   20.559  1 92.711  ? 248 THR C HA   1 c 
ATOM 10140 H HB   . THR C 1 185 ? -35.22  2.909   20.439  1 92.275  ? 248 THR C HB   1 c 
ATOM 10141 H HG21 . THR C 1 185 ? -34.833 0.661   20.043  1 86.049  ? 248 THR C HG21 1 c 
ATOM 10142 H HG22 . THR C 1 185 ? -33.505 0.705   20.904  1 86.088  ? 248 THR C HG22 1 c 
ATOM 10143 H HG23 . THR C 1 185 ? -33.582 1.494   19.533  1 86.049  ? 248 THR C HG23 1 c 
ATOM 10144 N N    . ASN C 1 186 ? -34.324 4.719   23.339  1 95.019  ? 249 ASN C N    1 ? 
ATOM 10145 C CA   . ASN C 1 186 ? -35.167 5.812   23.797  1 95.297  ? 249 ASN C CA   1 ? 
ATOM 10146 C C    . ASN C 1 186 ? -34.873 6.222   25.242  1 91.351  ? 249 ASN C C    1 ? 
ATOM 10147 O O    . ASN C 1 186 ? -35.013 5.429   26.186  1 79.548  ? 249 ASN C O    1 ? 
ATOM 10148 C CB   . ASN C 1 186 ? -36.618 5.394   23.606  1 104.996 ? 249 ASN C CB   1 ? 
ATOM 10149 C CG   . ASN C 1 186 ? -37.594 6.493   23.945  1 101.776 ? 249 ASN C CG   1 ? 
ATOM 10150 O OD1  . ASN C 1 186 ? -37.341 7.322   24.829  1 95.595  ? 249 ASN C OD1  1 ? 
ATOM 10151 N ND2  . ASN C 1 186 ? -38.711 6.513   23.238  1 109.973 ? 249 ASN C ND2  1 ? 
ATOM 10152 H H    . ASN C 1 186 ? -33.994 4.105   23.931  1 90.651  ? 249 ASN C H    1 c 
ATOM 10153 H HA   . ASN C 1 186 ? -35.006 6.591   23.219  1 95.841  ? 249 ASN C HA   1 c 
ATOM 10154 H HB2  . ASN C 1 186 ? -36.752 5.125   22.675  1 101.93  ? 249 ASN C HB2  1 c 
ATOM 10155 H HB3  . ASN C 1 186 ? -36.803 4.619   24.172  1 101.99  ? 249 ASN C HB3  1 c 
ATOM 10156 H HD21 . ASN C 1 186 ? -39.244 7.221   23.277  1 107.269 ? 249 ASN C HD21 1 c 
ATOM 10157 H HD22 . ASN C 1 186 ? -38.929 5.822   22.725  1 107.277 ? 249 ASN C HD22 1 c 
ATOM 10158 N N    . GLN C 1 187 ? -34.564 7.511   25.423  1 80.337  ? 250 GLN C N    1 ? 
ATOM 10159 C CA   . GLN C 1 187 ? -34.106 7.977   26.722  1 74.538  ? 250 GLN C CA   1 ? 
ATOM 10160 C C    . GLN C 1 187 ? -35.243 7.976   27.743  1 91.775  ? 250 GLN C C    1 ? 
ATOM 10161 O O    . GLN C 1 187 ? -35.049 7.557   28.888  1 85.049  ? 250 GLN C O    1 ? 
ATOM 10162 C CB   . GLN C 1 187 ? -33.398 9.329   26.71   1 83.2    ? 250 GLN C CB   1 ? 
ATOM 10163 C CG   . GLN C 1 187 ? -32.671 9.651   28.028  1 88.275  ? 250 GLN C CG   1 ? 
ATOM 10164 C CD   . GLN C 1 187 ? -31.435 8.803   28.271  1 97.966  ? 250 GLN C CD   1 ? 
ATOM 10165 O OE1  . GLN C 1 187 ? -30.511 8.798   27.441  1 91.83   ? 250 GLN C OE1  1 ? 
ATOM 10166 N NE2  . GLN C 1 187 ? -31.402 8.094   29.4    1 67.867  ? 250 GLN C NE2  1 ? 
ATOM 10167 H H    . GLN C 1 187 ? -34.64  8.107   24.734  1 81.668  ? 250 GLN C H    1 c 
ATOM 10168 H HA   . GLN C 1 187 ? -33.432 7.324   27.04   1 80.372  ? 250 GLN C HA   1 c 
ATOM 10169 H HB2  . GLN C 1 187 ? -32.748 9.339   25.976  1 82.225  ? 250 GLN C HB2  1 c 
ATOM 10170 H HB3  . GLN C 1 187 ? -34.06  10.03   26.531  1 82.225  ? 250 GLN C HB3  1 c 
ATOM 10171 H HG2  . GLN C 1 187 ? -32.401 10.594  28.02   1 89.188  ? 250 GLN C HG2  1 c 
ATOM 10172 H HG3  . GLN C 1 187 ? -33.292 9.53    28.777  1 89.026  ? 250 GLN C HG3  1 c 
ATOM 10173 H HE21 . GLN C 1 187 ? -30.69  7.6     29.588  1 76.187  ? 250 GLN C HE21 1 c 
ATOM 10174 H HE22 . GLN C 1 187 ? -32.088 8.114   29.963  1 76.25   ? 250 GLN C HE22 1 c 
ATOM 10175 N N    . ASP C 1 188 ? -36.422 8.458   27.335  1 113.956 ? 251 ASP C N    1 ? 
ATOM 10176 C CA   . ASP C 1 188 ? -37.557 8.585   28.242  1 116.689 ? 251 ASP C CA   1 ? 
ATOM 10177 C C    . ASP C 1 188 ? -37.937 7.226   28.818  1 101.919 ? 251 ASP C C    1 ? 
ATOM 10178 O O    . ASP C 1 188 ? -38.087 7.075   30.034  1 92.745  ? 251 ASP C O    1 ? 
ATOM 10179 C CB   . ASP C 1 188 ? -38.749 9.231   27.556  1 113.69  ? 251 ASP C CB   1 ? 
ATOM 10180 C CG   . ASP C 1 188 ? -38.495 10.678  27.161  1 114.939 ? 251 ASP C CG   1 ? 
ATOM 10181 O OD1  . ASP C 1 188 ? -37.801 11.363  27.939  1 90.485  ? 251 ASP C OD1  1 ? 
ATOM 10182 O OD2  . ASP C 1 188 ? -38.994 11.104  26.095  1 104.408 ? 251 ASP C OD2  1 ? 
ATOM 10183 H H    . ASP C 1 188 ? -36.524 8.717   26.464  1 108.344 ? 251 ASP C H    1 c 
ATOM 10184 H HA   . ASP C 1 188 ? -37.288 9.168   28.987  1 112.607 ? 251 ASP C HA   1 c 
ATOM 10185 H HB2  . ASP C 1 188 ? -38.969 8.722   26.748  1 114.573 ? 251 ASP C HB2  1 c 
ATOM 10186 H HB3  . ASP C 1 188 ? -39.522 9.204   28.157  1 114.566 ? 251 ASP C HB3  1 c 
ATOM 10187 N N    . ASN C 1 189 ? -38.068 6.243   27.923  1 85.859  ? 252 ASN C N    1 ? 
ATOM 10188 C CA   . ASN C 1 189 ? -38.376 4.882   28.326  1 90.366  ? 252 ASN C CA   1 ? 
ATOM 10189 C C    . ASN C 1 189 ? -37.305 4.341   29.267  1 95.526  ? 252 ASN C C    1 ? 
ATOM 10190 O O    . ASN C 1 189 ? -37.655 3.561   30.144  1 83.827  ? 252 ASN C O    1 ? 
ATOM 10191 C CB   . ASN C 1 189 ? -38.471 3.902   27.157  1 93.394  ? 252 ASN C CB   1 ? 
ATOM 10192 C CG   . ASN C 1 189 ? -39.516 4.291   26.145  1 85.764  ? 252 ASN C CG   1 ? 
ATOM 10193 O OD1  . ASN C 1 189 ? -40.466 5.012   26.45   1 91.584  ? 252 ASN C OD1  1 ? 
ATOM 10194 N ND2  . ASN C 1 189 ? -39.336 3.839   24.924  1 108.841 ? 252 ASN C ND2  1 ? 
ATOM 10195 H H    . ASN C 1 189 ? -37.962 6.427   27.034  1 90.77   ? 252 ASN C H    1 c 
ATOM 10196 H HA   . ASN C 1 189 ? -39.242 4.882   28.793  1 90.892  ? 252 ASN C HA   1 c 
ATOM 10197 H HB2  . ASN C 1 189 ? -37.601 3.853   26.712  1 91.082  ? 252 ASN C HB2  1 c 
ATOM 10198 H HB3  . ASN C 1 189 ? -38.681 3.012   27.504  1 90.954  ? 252 ASN C HB3  1 c 
ATOM 10199 H HD21 . ASN C 1 189 ? -39.793 4.193   24.251  1 101.078 ? 252 ASN C HD21 1 c 
ATOM 10200 H HD22 . ASN C 1 189 ? -38.761 3.181   24.771  1 100.983 ? 252 ASN C HD22 1 c 
ATOM 10201 N N    . LEU C 1 190 ? -36.017 4.693   29.051  1 81.954  ? 253 LEU C N    1 ? 
ATOM 10202 C CA   . LEU C 1 190 ? -34.981 4.072   29.845  1 81.495  ? 253 LEU C CA   1 ? 
ATOM 10203 C C    . LEU C 1 190 ? -35.112 4.566   31.283  1 87.616  ? 253 LEU C C    1 ? 
ATOM 10204 O O    . LEU C 1 190 ? -34.925 3.77    32.208  1 82.971  ? 253 LEU C O    1 ? 
ATOM 10205 C CB   . LEU C 1 190 ? -33.564 4.292   29.324  1 92.869  ? 253 LEU C CB   1 ? 
ATOM 10206 C CG   . LEU C 1 190 ? -32.471 3.532   30.088  1 80.24   ? 253 LEU C CG   1 ? 
ATOM 10207 C CD1  . LEU C 1 190 ? -32.659 2.021   30.16   1 91.849  ? 253 LEU C CD1  1 ? 
ATOM 10208 C CD2  . LEU C 1 190 ? -31.212 3.822   29.376  1 86.847  ? 253 LEU C CD2  1 ? 
ATOM 10209 H H    . LEU C 1 190 ? -35.794 5.302   28.408  1 85.024  ? 253 LEU C H    1 c 
ATOM 10210 H HA   . LEU C 1 190 ? -35.16  3.097   29.85   1 84.78   ? 253 LEU C HA   1 c 
ATOM 10211 H HB2  . LEU C 1 190 ? -33.536 4.015   28.379  1 87.199  ? 253 LEU C HB2  1 c 
ATOM 10212 H HB3  . LEU C 1 190 ? -33.366 5.255   29.368  1 87.186  ? 253 LEU C HB3  1 c 
ATOM 10213 H HG   . LEU C 1 190 ? -32.409 3.896   31.009  1 85.768  ? 253 LEU C HG   1 c 
ATOM 10214 H HD11 . LEU C 1 190 ? -33.422 1.814   30.725  1 88.207  ? 253 LEU C HD11 1 c 
ATOM 10215 H HD12 . LEU C 1 190 ? -31.861 1.611   30.535  1 88.246  ? 253 LEU C HD12 1 c 
ATOM 10216 H HD13 . LEU C 1 190 ? -32.812 1.669   29.267  1 88.251  ? 253 LEU C HD13 1 c 
ATOM 10217 H HD21 . LEU C 1 190 ? -31.134 4.777   29.224  1 84.785  ? 253 LEU C HD21 1 c 
ATOM 10218 H HD22 . LEU C 1 190 ? -31.211 3.36    28.521  1 84.73   ? 253 LEU C HD22 1 c 
ATOM 10219 H HD23 . LEU C 1 190 ? -30.46  3.515   29.908  1 84.629  ? 253 LEU C HD23 1 c 
ATOM 10220 N N    . ASN C 1 191 ? -35.481 5.856   31.44   1 70.76   ? 254 ASN C N    1 ? 
ATOM 10221 C CA   . ASN C 1 191 ? -35.607 6.507   32.743  1 87.815  ? 254 ASN C CA   1 ? 
ATOM 10222 C C    . ASN C 1 191 ? -36.764 5.917   33.582  1 94.185  ? 254 ASN C C    1 ? 
ATOM 10223 O O    . ASN C 1 191 ? -36.75  5.981   34.83   1 74.016  ? 254 ASN C O    1 ? 
ATOM 10224 C CB   . ASN C 1 191 ? -35.625 8.023   32.545  1 78.999  ? 254 ASN C CB   1 ? 
ATOM 10225 C CG   . ASN C 1 191 ? -34.422 8.509   31.759  1 92.248  ? 254 ASN C CG   1 ? 
ATOM 10226 O OD1  . ASN C 1 191 ? -33.396 7.822   31.652  1 94.736  ? 254 ASN C OD1  1 ? 
ATOM 10227 N ND2  . ASN C 1 191 ? -34.511 9.701   31.193  1 96.063  ? 254 ASN C ND2  1 ? 
ATOM 10228 H H    . ASN C 1 191 ? -35.666 6.35    30.693  1 78.304  ? 254 ASN C H    1 c 
ATOM 10229 H HA   . ASN C 1 191 ? -34.781 6.307   33.238  1 83.671  ? 254 ASN C HA   1 c 
ATOM 10230 H HB2  . ASN C 1 191 ? -36.442 8.275   32.07   1 83.907  ? 254 ASN C HB2  1 c 
ATOM 10231 H HB3  . ASN C 1 191 ? -35.634 8.461   33.419  1 83.853  ? 254 ASN C HB3  1 c 
ATOM 10232 H HD21 . ASN C 1 191 ? -33.776 10.173  31.038  1 94.775  ? 254 ASN C HD21 1 c 
ATOM 10233 H HD22 . ASN C 1 191 ? -35.304 10.028  30.968  1 94.648  ? 254 ASN C HD22 1 c 
ATOM 10234 N N    . LEU C 1 192 ? -37.75  5.286   32.919  1 76.593  ? 255 LEU C N    1 ? 
ATOM 10235 C CA   . LEU C 1 192 ? -38.78  4.559   33.655  1 94.517  ? 255 LEU C CA   1 ? 
ATOM 10236 C C    . LEU C 1 192 ? -38.149 3.368   34.365  1 95.477  ? 255 LEU C C    1 ? 
ATOM 10237 O O    . LEU C 1 192 ? -38.581 2.998   35.442  1 84.167  ? 255 LEU C O    1 ? 
ATOM 10238 C CB   . LEU C 1 192 ? -39.962 4.062   32.825  1 85.445  ? 255 LEU C CB   1 ? 
ATOM 10239 C CG   . LEU C 1 192 ? -40.591 5.081   31.863  1 100.117 ? 255 LEU C CG   1 ? 
ATOM 10240 C CD1  . LEU C 1 192 ? -41.611 4.321   30.991  1 94.677  ? 255 LEU C CD1  1 ? 
ATOM 10241 C CD2  . LEU C 1 192 ? -41.19  6.313   32.558  1 86.579  ? 255 LEU C CD2  1 ? 
ATOM 10242 H H    . LEU C 1 192 ? -37.783 5.311   32.006  1 84.481  ? 255 LEU C H    1 c 
ATOM 10243 H HA   . LEU C 1 192 ? -39.13  5.169   34.353  1 89.165  ? 255 LEU C HA   1 c 
ATOM 10244 H HB2  . LEU C 1 192 ? -39.663 3.285   32.298  1 90.593  ? 255 LEU C HB2  1 c 
ATOM 10245 H HB3  . LEU C 1 192 ? -40.661 3.748   33.444  1 90.627  ? 255 LEU C HB3  1 c 
ATOM 10246 H HG   . LEU C 1 192 ? -39.876 5.406   31.259  1 93.496  ? 255 LEU C HG   1 c 
ATOM 10247 H HD11 . LEU C 1 192 ? -41.148 3.658   30.453  1 96.192  ? 255 LEU C HD11 1 c 
ATOM 10248 H HD12 . LEU C 1 192 ? -42.07  4.948   30.407  1 96.222  ? 255 LEU C HD12 1 c 
ATOM 10249 H HD13 . LEU C 1 192 ? -42.26  3.878   31.563  1 96.221  ? 255 LEU C HD13 1 c 
ATOM 10250 H HD21 . LEU C 1 192 ? -40.49  6.79    33.036  1 90.358  ? 255 LEU C HD21 1 c 
ATOM 10251 H HD22 . LEU C 1 192 ? -41.875 6.03    33.187  1 90.344  ? 255 LEU C HD22 1 c 
ATOM 10252 H HD23 . LEU C 1 192 ? -41.586 6.901   31.893  1 90.343  ? 255 LEU C HD23 1 c 
ATOM 10253 N N    . ILE C 1 193 ? -37.134 2.738   33.786  1 96.419  ? 256 ILE C N    1 ? 
ATOM 10254 C CA   . ILE C 1 193 ? -36.772 1.447   34.333  1 93.456  ? 256 ILE C CA   1 ? 
ATOM 10255 C C    . ILE C 1 193 ? -35.358 1.42    34.902  1 85.558  ? 256 ILE C C    1 ? 
ATOM 10256 O O    . ILE C 1 193 ? -34.918 0.34    35.291  1 79.891  ? 256 ILE C O    1 ? 
ATOM 10257 C CB   . ILE C 1 193 ? -36.968 0.402   33.236  1 89.049  ? 256 ILE C CB   1 ? 
ATOM 10258 C CG1  . ILE C 1 193 ? -36.029 0.634   32.097  1 76.427  ? 256 ILE C CG1  1 ? 
ATOM 10259 C CG2  . ILE C 1 193 ? -38.411 0.382   32.75   1 67.204  ? 256 ILE C CG2  1 ? 
ATOM 10260 C CD1  . ILE C 1 193 ? -35.879 -0.601  31.218  1 90.636  ? 256 ILE C CD1  1 ? 
ATOM 10261 H H    . ILE C 1 193 ? -36.683 3.087   33.072  1 95.003  ? 256 ILE C H    1 c 
ATOM 10262 H HA   . ILE C 1 193 ? -37.39  1.235   35.058  1 91.64   ? 256 ILE C HA   1 c 
ATOM 10263 H HB   . ILE C 1 193 ? -36.766 -0.474  33.617  1 82.909  ? 256 ILE C HB   1 c 
ATOM 10264 H HG12 . ILE C 1 193 ? -36.363 1.375   31.551  1 82.309  ? 256 ILE C HG12 1 c 
ATOM 10265 H HG13 . ILE C 1 193 ? -35.15  0.885   32.446  1 82.378  ? 256 ILE C HG13 1 c 
ATOM 10266 H HG21 . ILE C 1 193 ? -38.561 -0.406  32.202  1 73.266  ? 256 ILE C HG21 1 c 
ATOM 10267 H HG22 . ILE C 1 193 ? -38.591 1.179   32.224  1 73.356  ? 256 ILE C HG22 1 c 
ATOM 10268 H HG23 . ILE C 1 193 ? -39.011 0.36    33.515  1 73.145  ? 256 ILE C HG23 1 c 
ATOM 10269 H HD11 . ILE C 1 193 ? -35.523 -1.342  31.745  1 86.134  ? 256 ILE C HD11 1 c 
ATOM 10270 H HD12 . ILE C 1 193 ? -35.261 -0.393  30.493  1 86.048  ? 256 ILE C HD12 1 c 
ATOM 10271 H HD13 . ILE C 1 193 ? -36.743 -0.855  30.843  1 85.984  ? 256 ILE C HD13 1 c 
ATOM 10272 N N    . ALA C 1 194 ? -34.679 2.589   34.955  1 86.096  ? 257 ALA C N    1 ? 
ATOM 10273 C CA   . ALA C 1 194 ? -33.273 2.695   35.35   1 81.959  ? 257 ALA C CA   1 ? 
ATOM 10274 C C    . ALA C 1 194 ? -32.896 4.133   35.716  1 69.29   ? 257 ALA C C    1 ? 
ATOM 10275 O O    . ALA C 1 194 ? -33.15  5.03    34.936  1 76.321  ? 257 ALA C O    1 ? 
ATOM 10276 C CB   . ALA C 1 194 ? -32.373 2.231   34.202  1 74.831  ? 257 ALA C CB   1 ? 
ATOM 10277 H H    . ALA C 1 194 ? -35.121 3.359   34.74   1 85.116  ? 257 ALA C H    1 c 
ATOM 10278 H HA   . ALA C 1 194 ? -33.126 2.114   36.143  1 78.721  ? 257 ALA C HA   1 c 
ATOM 10279 H HB1  . ALA C 1 194 ? -32.605 1.321   33.951  1 76.852  ? 257 ALA C HB1  1 c 
ATOM 10280 H HB2  . ALA C 1 194 ? -32.494 2.815   33.435  1 76.854  ? 257 ALA C HB2  1 c 
ATOM 10281 H HB3  . ALA C 1 194 ? -31.443 2.259   34.484  1 76.853  ? 257 ALA C HB3  1 c 
ATOM 10282 N N    . LYS C 1 195 ? -32.125 4.291   36.794  1 68.838  ? 258 LYS C N    1 ? 
ATOM 10283 C CA   . LYS C 1 195 ? -31.601 5.559   37.301  1 75.404  ? 258 LYS C CA   1 ? 
ATOM 10284 C C    . LYS C 1 195 ? -30.295 5.993   36.599  1 83.205  ? 258 LYS C C    1 ? 
ATOM 10285 O O    . LYS C 1 195 ? -29.284 5.291   36.543  1 77.286  ? 258 LYS C O    1 ? 
ATOM 10286 C CB   . LYS C 1 195 ? -31.451 5.314   38.819  1 81.919  ? 258 LYS C CB   1 ? 
ATOM 10287 C CG   . LYS C 1 195 ? -30.739 6.405   39.63   1 101.676 ? 258 LYS C CG   1 ? 
ATOM 10288 C CD   . LYS C 1 195 ? -31.368 6.737   40.986  1 112.043 ? 258 LYS C CD   1 ? 
ATOM 10289 C CE   . LYS C 1 195 ? -31.08  5.704   42.028  1 114.701 ? 258 LYS C CE   1 ? 
ATOM 10290 N NZ   . LYS C 1 195 ? -29.774 5.985   42.628  1 118.799 ? 258 LYS C NZ   1 ? 
ATOM 10291 H H    . LYS C 1 195 ? -31.9   3.533   37.253  1 70.723  ? 258 LYS C H    1 c 
ATOM 10292 H HA   . LYS C 1 195 ? -32.288 6.259   37.158  1 76.546  ? 258 LYS C HA   1 c 
ATOM 10293 H HB2  . LYS C 1 195 ? -32.345 5.187   39.2    1 84.712  ? 258 LYS C HB2  1 c 
ATOM 10294 H HB3  . LYS C 1 195 ? -30.957 4.476   38.947  1 84.323  ? 258 LYS C HB3  1 c 
ATOM 10295 H HG2  . LYS C 1 195 ? -29.81  6.123   39.774  1 99.025  ? 258 LYS C HG2  1 c 
ATOM 10296 H HG3  . LYS C 1 195 ? -30.715 7.224   39.089  1 98.83   ? 258 LYS C HG3  1 c 
ATOM 10297 H HD2  . LYS C 1 195 ? -31.026 7.605   41.292  1 110.275 ? 258 LYS C HD2  1 c 
ATOM 10298 H HD3  . LYS C 1 195 ? -32.34  6.817   40.876  1 110.037 ? 258 LYS C HD3  1 c 
ATOM 10299 H HE2  . LYS C 1 195 ? -31.764 5.726   42.721  1 114.995 ? 258 LYS C HE2  1 c 
ATOM 10300 H HE3  . LYS C 1 195 ? -31.068 4.816   41.629  1 114.805 ? 258 LYS C HE3  1 c 
ATOM 10301 H HZ1  . LYS C 1 195 ? -29.806 6.769   43.081  1 117.411 ? 258 LYS C HZ1  1 c 
ATOM 10302 H HZ2  . LYS C 1 195 ? -29.139 6.038   41.985  1 117.259 ? 258 LYS C HZ2  1 c 
ATOM 10303 H HZ3  . LYS C 1 195 ? -29.555 5.32    43.204  1 117.451 ? 258 LYS C HZ3  1 c 
ATOM 10304 N N    . ASN C 1 196 ? -30.259 7.206   36.067  1 78.054  ? 259 ASN C N    1 ? 
ATOM 10305 C CA   . ASN C 1 196 ? -29.009 7.72    35.518  1 88.999  ? 259 ASN C CA   1 ? 
ATOM 10306 C C    . ASN C 1 196 ? -28.36  6.707   34.549  1 77.405  ? 259 ASN C C    1 ? 
ATOM 10307 O O    . ASN C 1 196 ? -27.192 6.425   34.603  1 75.261  ? 259 ASN C O    1 ? 
ATOM 10308 C CB   . ASN C 1 196 ? -28.091 8.265   36.617  1 77.647  ? 259 ASN C CB   1 ? 
ATOM 10309 C CG   . ASN C 1 196 ? -27.038 9.212   36.059  1 99.868  ? 259 ASN C CG   1 ? 
ATOM 10310 O OD1  . ASN C 1 196 ? -27.235 9.948   35.075  1 121.059 ? 259 ASN C OD1  1 ? 
ATOM 10311 N ND2  . ASN C 1 196 ? -25.864 9.2     36.654  1 124.058 ? 259 ASN C ND2  1 ? 
ATOM 10312 H H    . ASN C 1 196 ? -31.01  7.725   36.04   1 81.528  ? 259 ASN C H    1 c 
ATOM 10313 H HA   . ASN C 1 196 ? -29.256 8.496   34.966  1 82.697  ? 259 ASN C HA   1 c 
ATOM 10314 H HB2  . ASN C 1 196 ? -28.63  8.74    37.281  1 84.897  ? 259 ASN C HB2  1 c 
ATOM 10315 H HB3  . ASN C 1 196 ? -27.647 7.518   37.066  1 85.203  ? 259 ASN C HB3  1 c 
ATOM 10316 H HD21 . ASN C 1 196 ? -25.174 9.616   36.28   1 115.921 ? 259 ASN C HD21 1 c 
ATOM 10317 H HD22 . ASN C 1 196 ? -25.76  8.777   37.427  1 115.395 ? 259 ASN C HD22 1 c 
ATOM 10318 N N    . VAL C 1 197 ? -29.074 6.209   33.542  1 83.696  ? 260 VAL C N    1 ? 
ATOM 10319 C CA   . VAL C 1 197 ? -28.37  5.47    32.523  1 63.232  ? 260 VAL C CA   1 ? 
ATOM 10320 C C    . VAL C 1 197 ? -28.647 6.061   31.142  1 66.653  ? 260 VAL C C    1 ? 
ATOM 10321 O O    . VAL C 1 197 ? -29.739 5.953   30.59   1 81.7    ? 260 VAL C O    1 ? 
ATOM 10322 C CB   . VAL C 1 197 ? -28.691 3.969   32.577  1 76.764  ? 260 VAL C CB   1 ? 
ATOM 10323 C CG1  . VAL C 1 197 ? -28.052 3.192   31.423  1 73.697  ? 260 VAL C CG1  1 ? 
ATOM 10324 C CG2  . VAL C 1 197 ? -28.292 3.376   33.92   1 63.872  ? 260 VAL C CG2  1 ? 
ATOM 10325 H H    . VAL C 1 197 ? -29.979 6.326   33.49   1 77.128  ? 260 VAL C H    1 c 
ATOM 10326 H HA   . VAL C 1 197 ? -27.414 5.565   32.695  1 69.909  ? 260 VAL C HA   1 c 
ATOM 10327 H HB   . VAL C 1 197 ? -29.669 3.88    32.491  1 70.998  ? 260 VAL C HB   1 c 
ATOM 10328 H HG11 . VAL C 1 197 ? -27.09  3.33    31.432  1 74.578  ? 260 VAL C HG11 1 c 
ATOM 10329 H HG12 . VAL C 1 197 ? -28.413 3.503   30.577  1 74.601  ? 260 VAL C HG12 1 c 
ATOM 10330 H HG13 . VAL C 1 197 ? -28.243 2.244   31.525  1 74.539  ? 260 VAL C HG13 1 c 
ATOM 10331 H HG21 . VAL C 1 197 ? -28.365 2.407   33.882  1 67.517  ? 260 VAL C HG21 1 c 
ATOM 10332 H HG22 . VAL C 1 197 ? -28.881 3.716   34.613  1 67.584  ? 260 VAL C HG22 1 c 
ATOM 10333 H HG23 . VAL C 1 197 ? -27.374 3.623   34.125  1 67.481  ? 260 VAL C HG23 1 c 
ATOM 10334 N N    . ALA C 1 198 ? -27.579 6.635   30.582  1 63.042  ? 261 ALA C N    1 ? 
ATOM 10335 C CA   . ALA C 1 198 ? -27.529 7.149   29.217  1 79.916  ? 261 ALA C CA   1 ? 
ATOM 10336 C C    . ALA C 1 198 ? -27.717 6.054   28.176  1 73.141  ? 261 ALA C C    1 ? 
ATOM 10337 O O    . ALA C 1 198 ? -27.154 4.99    28.312  1 82.581  ? 261 ALA C O    1 ? 
ATOM 10338 C CB   . ALA C 1 198 ? -26.17  7.801   28.964  1 66.979  ? 261 ALA C CB   1 ? 
ATOM 10339 H H    . ALA C 1 198 ? -26.824 6.717   31.091  1 67.417  ? 261 ALA C H    1 c 
ATOM 10340 H HA   . ALA C 1 198 ? -28.252 7.826   29.106  1 72.869  ? 261 ALA C HA   1 c 
ATOM 10341 H HB1  . ALA C 1 198 ? -26.034 8.529   29.594  1 70.55   ? 261 ALA C HB1  1 c 
ATOM 10342 H HB2  . ALA C 1 198 ? -25.464 7.142   29.077  1 70.549  ? 261 ALA C HB2  1 c 
ATOM 10343 H HB3  . ALA C 1 198 ? -26.139 8.152   28.057  1 70.56   ? 261 ALA C HB3  1 c 
ATOM 10344 N N    . ILE C 1 199 ? -28.386 6.385   27.077  1 88.051  ? 262 ILE C N    1 ? 
ATOM 10345 C CA   . ILE C 1 199 ? -28.521 5.469   25.963  1 72.725  ? 262 ILE C CA   1 ? 
ATOM 10346 C C    . ILE C 1 199 ? -27.24  5.506   25.15   1 75.251  ? 262 ILE C C    1 ? 
ATOM 10347 O O    . ILE C 1 199 ? -26.473 6.461   25.253  1 83.492  ? 262 ILE C O    1 ? 
ATOM 10348 C CB   . ILE C 1 199 ? -29.711 5.84    25.063  1 90.995  ? 262 ILE C CB   1 ? 
ATOM 10349 C CG1  . ILE C 1 199 ? -29.506 7.256   24.414  1 88.533  ? 262 ILE C CG1  1 ? 
ATOM 10350 C CG2  . ILE C 1 199 ? -31.029 5.697   25.826  1 81.789  ? 262 ILE C CG2  1 ? 
ATOM 10351 C CD1  . ILE C 1 199 ? -30.55  7.642   23.378  1 80.803  ? 262 ILE C CD1  1 ? 
ATOM 10352 H H    . ILE C 1 199 ? -28.773 7.211   27.02   1 80.768  ? 262 ILE C H    1 c 
ATOM 10353 H HA   . ILE C 1 199 ? -28.655 4.566   26.308  1 79.071  ? 262 ILE C HA   1 c 
ATOM 10354 H HB   . ILE C 1 199 ? -29.73  5.192   24.332  1 84.836  ? 262 ILE C HB   1 c 
ATOM 10355 H HG12 . ILE C 1 199 ? -29.513 7.929   25.124  1 87.163  ? 262 ILE C HG12 1 c 
ATOM 10356 H HG13 . ILE C 1 199 ? -28.626 7.283   23.988  1 87.106  ? 262 ILE C HG13 1 c 
ATOM 10357 H HG21 . ILE C 1 199 ? -31.774 5.864   25.224  1 84.377  ? 262 ILE C HG21 1 c 
ATOM 10358 H HG22 . ILE C 1 199 ? -31.055 6.337   26.556  1 84.442  ? 262 ILE C HG22 1 c 
ATOM 10359 H HG23 . ILE C 1 199 ? -31.101 4.796   26.184  1 84.399  ? 262 ILE C HG23 1 c 
ATOM 10360 H HD11 . ILE C 1 199 ? -30.583 6.962   22.679  1 83.01   ? 262 ILE C HD11 1 c 
ATOM 10361 H HD12 . ILE C 1 199 ? -30.313 8.502   22.981  1 83.01   ? 262 ILE C HD12 1 c 
ATOM 10362 H HD13 . ILE C 1 199 ? -31.425 7.713   23.803  1 83.011  ? 262 ILE C HD13 1 c 
ATOM 10363 N N    . VAL C 1 200 ? -27.128 4.489   24.285  1 69.975  ? 263 VAL C N    1 ? 
ATOM 10364 C CA   . VAL C 1 200 ? -26.037 4.349   23.349  1 75.964  ? 263 VAL C CA   1 ? 
ATOM 10365 C C    . VAL C 1 200 ? -26.485 4.669   21.931  1 69.927  ? 263 VAL C C    1 ? 
ATOM 10366 O O    . VAL C 1 200 ? -27.609 4.402   21.556  1 84.018  ? 263 VAL C O    1 ? 
ATOM 10367 C CB   . VAL C 1 200 ? -25.466 2.916   23.424  1 88.701  ? 263 VAL C CB   1 ? 
ATOM 10368 C CG1  . VAL C 1 200 ? -24.89  2.625   24.798  1 75.889  ? 263 VAL C CG1  1 ? 
ATOM 10369 C CG2  . VAL C 1 200 ? -26.464 1.836   23.021  1 76.982  ? 263 VAL C CG2  1 ? 
ATOM 10370 H H    . VAL C 1 200 ? -27.784 3.853   24.28   1 72.847  ? 263 VAL C H    1 c 
ATOM 10371 H HA   . VAL C 1 200 ? -25.33  4.975   23.6    1 75.823  ? 263 VAL C HA   1 c 
ATOM 10372 H HB   . VAL C 1 200 ? -24.719 2.874   22.781  1 81.516  ? 263 VAL C HB   1 c 
ATOM 10373 H HG11 . VAL C 1 200 ? -25.595 2.676   25.464  1 79.449  ? 263 VAL C HG11 1 c 
ATOM 10374 H HG12 . VAL C 1 200 ? -24.201 3.278   25.006  1 79.468  ? 263 VAL C HG12 1 c 
ATOM 10375 H HG13 . VAL C 1 200 ? -24.503 1.733   24.806  1 79.468  ? 263 VAL C HG13 1 c 
ATOM 10376 H HG21 . VAL C 1 200 ? -26.028 0.968   23.045  1 80.227  ? 263 VAL C HG21 1 c 
ATOM 10377 H HG22 . VAL C 1 200 ? -26.788 2.007   22.122  1 80.192  ? 263 VAL C HG22 1 c 
ATOM 10378 H HG23 . VAL C 1 200 ? -27.212 1.836   23.639  1 80.126  ? 263 VAL C HG23 1 c 
ATOM 10379 N N    . CYS C 1 201 ? -25.533 5.097   21.106  1 88.172  ? 264 CYS C N    1 ? 
ATOM 10380 C CA   . CYS C 1 201 ? -25.811 5.551   19.752  1 90.606  ? 264 CYS C CA   1 ? 
ATOM 10381 C C    . CYS C 1 201 ? -25.554 4.41    18.761  1 90.146  ? 264 CYS C C    1 ? 
ATOM 10382 O O    . CYS C 1 201 ? -24.811 3.477   19.068  1 76.698  ? 264 CYS C O    1 ? 
ATOM 10383 C CB   . CYS C 1 201 ? -24.917 6.762   19.483  1 87.292  ? 264 CYS C CB   1 ? 
ATOM 10384 S SG   . CYS C 1 201 ? -25.421 8.259   20.386  1 107.922 ? 264 CYS C SG   1 ? 
ATOM 10385 H H    . CYS C 1 201 ? -24.666 5.102   21.398  1 83.888  ? 264 CYS C H    1 c 
ATOM 10386 H HA   . CYS C 1 201 ? -26.763 5.819   19.697  1 89.304  ? 264 CYS C HA   1 c 
ATOM 10387 H HB2  . CYS C 1 201 ? -23.992 6.543   19.735  1 91.614  ? 264 CYS C HB2  1 c 
ATOM 10388 H HB3  . CYS C 1 201 ? -24.928 6.961   18.521  1 91.656  ? 264 CYS C HB3  1 c 
ATOM 10389 N N    . ASN C 1 202 ? -26.162 4.503   17.566  1 95.974  ? 265 ASN C N    1 ? 
ATOM 10390 C CA   . ASN C 1 202 ? -25.834 3.71    16.371  1 88.946  ? 265 ASN C CA   1 ? 
ATOM 10391 C C    . ASN C 1 202 ? -25.816 2.196   16.623  1 73.598  ? 265 ASN C C    1 ? 
ATOM 10392 O O    . ASN C 1 202 ? -25.024 1.488   16      1 93.79   ? 265 ASN C O    1 ? 
ATOM 10393 C CB   . ASN C 1 202 ? -24.5   4.106   15.714  1 101.85  ? 265 ASN C CB   1 ? 
ATOM 10394 C CG   . ASN C 1 202 ? -24.363 5.587   15.426  1 110.852 ? 265 ASN C CG   1 ? 
ATOM 10395 O OD1  . ASN C 1 202 ? -25.265 6.215   14.861  1 124.965 ? 265 ASN C OD1  1 ? 
ATOM 10396 N ND2  . ASN C 1 202 ? -23.258 6.186   15.834  1 98.99   ? 265 ASN C ND2  1 ? 
ATOM 10397 H H    . ASN C 1 202 ? -26.839 5.112   17.49   1 92.899  ? 265 ASN C H    1 c 
ATOM 10398 H HA   . ASN C 1 202 ? -26.538 3.885   15.706  1 89.374  ? 265 ASN C HA   1 c 
ATOM 10399 H HB2  . ASN C 1 202 ? -23.768 3.83    16.301  1 100.516 ? 265 ASN C HB2  1 c 
ATOM 10400 H HB3  . ASN C 1 202 ? -24.406 3.616   14.873  1 100.651 ? 265 ASN C HB3  1 c 
ATOM 10401 H HD21 . ASN C 1 202 ? -23.18  7.067   15.759  1 102.653 ? 265 ASN C HD21 1 c 
ATOM 10402 H HD22 . ASN C 1 202 ? -22.593 5.712   16.18   1 102.514 ? 265 ASN C HD22 1 c 
ATOM 10403 N N    . THR C 1 203 ? -26.707 1.69    17.489  1 78.25   ? 266 THR C N    1 ? 
ATOM 10404 C CA   . THR C 1 203 ? -26.623 0.329   18.018  1 86.322  ? 266 THR C CA   1 ? 
ATOM 10405 C C    . THR C 1 203 ? -27.983 -0.387  17.914  1 84.791  ? 266 THR C C    1 ? 
ATOM 10406 O O    . THR C 1 203 ? -29.023 0.187   18.237  1 81.398  ? 266 THR C O    1 ? 
ATOM 10407 C CB   . THR C 1 203 ? -26.098 0.355   19.47   1 75.582  ? 266 THR C CB   1 ? 
ATOM 10408 O OG1  . THR C 1 203 ? -24.731 0.755   19.539  1 86.018  ? 266 THR C OG1  1 ? 
ATOM 10409 C CG2  . THR C 1 203 ? -25.986 -1.023  20.102  1 77.784  ? 266 THR C CG2  1 ? 
ATOM 10410 H H    . THR C 1 203 ? -27.403 2.217   17.76   1 79      ? 266 THR C H    1 c 
ATOM 10411 H HA   . THR C 1 203 ? -25.975 -0.166  17.474  1 82.449  ? 266 THR C HA   1 c 
ATOM 10412 H HB   . THR C 1 203 ? -26.651 0.948   20.032  1 79.804  ? 266 THR C HB   1 c 
ATOM 10413 H HG21 . THR C 1 203 ? -25.527 -0.954  20.957  1 77.198  ? 266 THR C HG21 1 c 
ATOM 10414 H HG22 . THR C 1 203 ? -25.482 -1.606  19.511  1 77.165  ? 266 THR C HG22 1 c 
ATOM 10415 H HG23 . THR C 1 203 ? -26.874 -1.392  20.242  1 77.182  ? 266 THR C HG23 1 c 
ATOM 10416 N N    . THR C 1 204 ? -27.95  -1.669  17.502  1 80.458  ? 267 THR C N    1 ? 
ATOM 10417 C CA   . THR C 1 204 ? -29.074 -2.576  17.658  1 81.037  ? 267 THR C CA   1 ? 
ATOM 10418 C C    . THR C 1 204 ? -28.765 -3.666  18.682  1 80.177  ? 267 THR C C    1 ? 
ATOM 10419 O O    . THR C 1 204 ? -27.766 -4.388  18.564  1 69.991  ? 267 THR C O    1 ? 
ATOM 10420 C CB   . THR C 1 204 ? -29.398 -3.254  16.328  1 97.006  ? 267 THR C CB   1 ? 
ATOM 10421 O OG1  . THR C 1 204 ? -29.569 -2.235  15.363  1 88.431  ? 267 THR C OG1  1 ? 
ATOM 10422 C CG2  . THR C 1 204 ? -30.701 -4.037  16.377  1 85.751  ? 267 THR C CG2  1 ? 
ATOM 10423 H H    . THR C 1 204 ? -27.191 -1.984  17.103  1 81.639  ? 267 THR C H    1 c 
ATOM 10424 H HA   . THR C 1 204 ? -29.858 -2.065  17.953  1 83.424  ? 267 THR C HA   1 c 
ATOM 10425 H HB   . THR C 1 204 ? -28.658 -3.848  16.056  1 90.009  ? 267 THR C HB   1 c 
ATOM 10426 H HG21 . THR C 1 204 ? -31.008 -4.212  15.471  1 88.896  ? 267 THR C HG21 1 c 
ATOM 10427 H HG22 . THR C 1 204 ? -31.373 -3.52   16.852  1 88.87   ? 267 THR C HG22 1 c 
ATOM 10428 H HG23 . THR C 1 204 ? -30.556 -4.879  16.835  1 88.814  ? 267 THR C HG23 1 c 
ATOM 10429 N N    . PHE C 1 205 ? -29.714 -3.858  19.604  1 77.505  ? 268 PHE C N    1 ? 
ATOM 10430 C CA   . PHE C 1 205 ? -29.747 -5.036  20.455  1 76.255  ? 268 PHE C CA   1 ? 
ATOM 10431 C C    . PHE C 1 205 ? -29.966 -6.284  19.594  1 79.122  ? 268 PHE C C    1 ? 
ATOM 10432 O O    . PHE C 1 205 ? -30.687 -6.213  18.615  1 80.711  ? 268 PHE C O    1 ? 
ATOM 10433 C CB   . PHE C 1 205 ? -30.898 -4.897  21.452  1 72.875  ? 268 PHE C CB   1 ? 
ATOM 10434 C CG   . PHE C 1 205 ? -31.058 -6.081  22.393  1 80.134  ? 268 PHE C CG   1 ? 
ATOM 10435 C CD1  . PHE C 1 205 ? -29.954 -6.693  22.993  1 70.002  ? 268 PHE C CD1  1 ? 
ATOM 10436 C CD2  . PHE C 1 205 ? -32.316 -6.565  22.703  1 66.78   ? 268 PHE C CD2  1 ? 
ATOM 10437 C CE1  . PHE C 1 205 ? -30.117 -7.77   23.853  1 86.966  ? 268 PHE C CE1  1 ? 
ATOM 10438 C CE2  . PHE C 1 205 ? -32.466 -7.647  23.562  1 82.308  ? 268 PHE C CE2  1 ? 
ATOM 10439 C CZ   . PHE C 1 205 ? -31.374 -8.244  24.143  1 86.846  ? 268 PHE C CZ   1 ? 
ATOM 10440 H H    . PHE C 1 205 ? -30.364 -3.225  19.709  1 77.882  ? 268 PHE C H    1 c 
ATOM 10441 H HA   . PHE C 1 205 ? -28.886 -5.112  20.945  1 76.386  ? 268 PHE C HA   1 c 
ATOM 10442 H HB2  . PHE C 1 205 ? -30.75  -4.085  21.987  1 75.231  ? 268 PHE C HB2  1 c 
ATOM 10443 H HB3  . PHE C 1 205 ? -31.733 -4.776  20.948  1 75.18   ? 268 PHE C HB3  1 c 
ATOM 10444 H HD1  . PHE C 1 205 ? -29.086 -6.377  22.804  1 76.086  ? 268 PHE C HD1  1 c 
ATOM 10445 H HD2  . PHE C 1 205 ? -33.077 -6.167  22.311  1 73.316  ? 268 PHE C HD2  1 c 
ATOM 10446 H HE1  . PHE C 1 205 ? -29.36  -8.175  24.246  1 82.526  ? 268 PHE C HE1  1 c 
ATOM 10447 H HE2  . PHE C 1 205 ? -33.332 -7.968  23.758  1 79.394  ? 268 PHE C HE2  1 c 
ATOM 10448 H HZ   . PHE C 1 205 ? -31.487 -8.973  24.726  1 85.551  ? 268 PHE C HZ   1 c 
ATOM 10449 N N    . LYS C 1 206 ? -29.352 -7.416  19.981  1 85.603  ? 269 LYS C N    1 ? 
ATOM 10450 C CA   . LYS C 1 206 ? -29.476 -8.689  19.289  1 80.786  ? 269 LYS C CA   1 ? 
ATOM 10451 C C    . LYS C 1 206 ? -29.803 -9.834  20.253  1 72.395  ? 269 LYS C C    1 ? 
ATOM 10452 O O    . LYS C 1 206 ? -30.76  -10.544 20.019  1 83.984  ? 269 LYS C O    1 ? 
ATOM 10453 C CB   . LYS C 1 206 ? -28.215 -9.087  18.51   1 65.182  ? 269 LYS C CB   1 ? 
ATOM 10454 C CG   . LYS C 1 206 ? -27.907 -8.195  17.325  1 86.749  ? 269 LYS C CG   1 ? 
ATOM 10455 C CD   . LYS C 1 206 ? -28.767 -8.378  16.073  1 105.386 ? 269 LYS C CD   1 ? 
ATOM 10456 C CE   . LYS C 1 206 ? -28.076 -9.159  14.977  1 116.212 ? 269 LYS C CE   1 ? 
ATOM 10457 N NZ   . LYS C 1 206 ? -28.504 -8.653  13.666  1 120.72  ? 269 LYS C NZ   1 ? 
ATOM 10458 H H    . LYS C 1 206 ? -28.81  -7.382  20.716  1 82.634  ? 269 LYS C H    1 c 
ATOM 10459 H HA   . LYS C 1 206 ? -30.221 -8.615  18.64   1 77.061  ? 269 LYS C HA   1 c 
ATOM 10460 H HB2  . LYS C 1 206 ? -27.448 -9.072  19.12   1 73.244  ? 269 LYS C HB2  1 c 
ATOM 10461 H HB3  . LYS C 1 206 ? -28.321 -10.007 18.186  1 73.112  ? 269 LYS C HB3  1 c 
ATOM 10462 H HG2  . LYS C 1 206 ? -27.99  -7.262  17.621  1 84.915  ? 269 LYS C HG2  1 c 
ATOM 10463 H HG3  . LYS C 1 206 ? -26.966 -8.333  17.082  1 85.188  ? 269 LYS C HG3  1 c 
ATOM 10464 H HD2  . LYS C 1 206 ? -29.594 -8.844  16.322  1 102.892 ? 269 LYS C HD2  1 c 
ATOM 10465 H HD3  . LYS C 1 206 ? -29.014 -7.492  15.727  1 103.266 ? 269 LYS C HD3  1 c 
ATOM 10466 H HE2  . LYS C 1 206 ? -27.109 -9.069  15.052  1 114.269 ? 269 LYS C HE2  1 c 
ATOM 10467 H HE3  . LYS C 1 206 ? -28.305 -10.103 15.048  1 114.617 ? 269 LYS C HE3  1 c 
ATOM 10468 H HZ1  . LYS C 1 206 ? -28.188 -7.813  13.542  1 119.176 ? 269 LYS C HZ1  1 c 
ATOM 10469 H HZ2  . LYS C 1 206 ? -29.409 -8.642  13.62   1 119.2   ? 269 LYS C HZ2  1 c 
ATOM 10470 H HZ3  . LYS C 1 206 ? -28.181 -9.19   13.012  1 119.266 ? 269 LYS C HZ3  1 c 
ATOM 10471 N N    . THR C 1 207 ? -28.988 -10.107 21.27   1 75.913  ? 270 THR C N    1 ? 
ATOM 10472 C CA   . THR C 1 207 ? -29.235 -11.314 22.052  1 87.388  ? 270 THR C CA   1 ? 
ATOM 10473 C C    . THR C 1 207 ? -28.673 -11.163 23.457  1 81.707  ? 270 THR C C    1 ? 
ATOM 10474 O O    . THR C 1 207 ? -27.6   -10.628 23.684  1 81.515  ? 270 THR C O    1 ? 
ATOM 10475 C CB   . THR C 1 207 ? -28.635 -12.575 21.405  1 81.902  ? 270 THR C CB   1 ? 
ATOM 10476 O OG1  . THR C 1 207 ? -27.213 -12.518 21.269  1 88.943  ? 270 THR C OG1  1 ? 
ATOM 10477 C CG2  . THR C 1 207 ? -29.091 -12.788 19.976  1 77.775  ? 270 THR C CG2  1 ? 
ATOM 10478 H H    . THR C 1 207 ? -28.287 -9.558  21.479  1 77.512  ? 270 THR C H    1 c 
ATOM 10479 H HA   . THR C 1 207 ? -30.206 -11.439 22.121  1 83.011  ? 270 THR C HA   1 c 
ATOM 10480 H HB   . THR C 1 207 ? -28.879 -13.367 21.941  1 83.411  ? 270 THR C HB   1 c 
ATOM 10481 H HG21 . THR C 1 207 ? -28.765 -13.647 19.659  1 78.993  ? 270 THR C HG21 1 c 
ATOM 10482 H HG22 . THR C 1 207 ? -28.737 -12.082 19.41   1 79.016  ? 270 THR C HG22 1 c 
ATOM 10483 H HG23 . THR C 1 207 ? -30.062 -12.781 19.939  1 79.017  ? 270 THR C HG23 1 c 
ATOM 10484 N N    . ILE C 1 208 ? -29.353 -11.774 24.403  1 92.465  ? 271 ILE C N    1 ? 
ATOM 10485 C CA   . ILE C 1 208 ? -28.752 -12.016 25.697  1 81.05   ? 271 ILE C CA   1 ? 
ATOM 10486 C C    . ILE C 1 208 ? -28.076 -13.366 25.558  1 76.477  ? 271 ILE C C    1 ? 
ATOM 10487 O O    . ILE C 1 208 ? -28.723 -14.28  25.076  1 87.53   ? 271 ILE C O    1 ? 
ATOM 10488 C CB   . ILE C 1 208 ? -29.857 -11.968 26.771  1 87.081  ? 271 ILE C CB   1 ? 
ATOM 10489 C CG1  . ILE C 1 208 ? -30.58  -10.59  26.729  1 90.553  ? 271 ILE C CG1  1 ? 
ATOM 10490 C CG2  . ILE C 1 208 ? -29.32  -12.33  28.163  1 92.986  ? 271 ILE C CG2  1 ? 
ATOM 10491 C CD1  . ILE C 1 208 ? -32.004 -10.592 27.242  1 102.142 ? 271 ILE C CD1  1 ? 
ATOM 10492 H H    . ILE C 1 208 ? -30.211 -12.052 24.249  1 87.154  ? 271 ILE C H    1 c 
ATOM 10493 H HA   . ILE C 1 208 ? -28.085 -11.328 25.886  1 83.25   ? 271 ILE C HA   1 c 
ATOM 10494 H HB   . ILE C 1 208 ? -30.52  -12.647 26.532  1 87.61   ? 271 ILE C HB   1 c 
ATOM 10495 H HG12 . ILE C 1 208 ? -30.06  -9.952  27.259  1 92.271  ? 271 ILE C HG12 1 c 
ATOM 10496 H HG13 . ILE C 1 208 ? -30.584 -10.272 25.806  1 92.118  ? 271 ILE C HG13 1 c 
ATOM 10497 H HG21 . ILE C 1 208 ? -30.013 -12.181 28.828  1 91.199  ? 271 ILE C HG21 1 c 
ATOM 10498 H HG22 . ILE C 1 208 ? -28.55  -11.774 28.37   1 91.2    ? 271 ILE C HG22 1 c 
ATOM 10499 H HG23 . ILE C 1 208 ? -29.056 -13.265 28.179  1 91.139  ? 271 ILE C HG23 1 c 
ATOM 10500 H HD11 . ILE C 1 208 ? -32.544 -11.203 26.706  1 98.566  ? 271 ILE C HD11 1 c 
ATOM 10501 H HD12 . ILE C 1 208 ? -32.376 -9.692  27.179  1 98.566  ? 271 ILE C HD12 1 c 
ATOM 10502 H HD13 . ILE C 1 208 ? -32.016 -10.882 28.174  1 98.566  ? 271 ILE C HD13 1 c 
ATOM 10503 N N    . ASP C 1 209 ? -26.799 -13.477 25.93   1 71.242  ? 272 ASP C N    1 ? 
ATOM 10504 C CA   . ASP C 1 209 ? -26.078 -14.722 25.752  1 67.647  ? 272 ASP C CA   1 ? 
ATOM 10505 C C    . ASP C 1 209 ? -25.744 -15.331 27.093  1 67.125  ? 272 ASP C C    1 ? 
ATOM 10506 O O    . ASP C 1 209 ? -25.236 -16.423 27.124  1 77.057  ? 272 ASP C O    1 ? 
ATOM 10507 C CB   . ASP C 1 209 ? -24.74  -14.547 25.057  1 64.24   ? 272 ASP C CB   1 ? 
ATOM 10508 C CG   . ASP C 1 209 ? -24.808 -13.636 23.843  1 92.569  ? 272 ASP C CG   1 ? 
ATOM 10509 O OD1  . ASP C 1 209 ? -25.947 -13.522 23.268  1 70.127  ? 272 ASP C OD1  1 ? 
ATOM 10510 O OD2  . ASP C 1 209 ? -23.728 -13.038 23.519  1 96.354  ? 272 ASP C OD2  1 ? 
ATOM 10511 H H    . ASP C 1 209 ? -26.364 -12.756 26.286  1 71.714  ? 272 ASP C H    1 c 
ATOM 10512 H HA   . ASP C 1 209 ? -26.634 -15.35  25.239  1 67.753  ? 272 ASP C HA   1 c 
ATOM 10513 H HB2  . ASP C 1 209 ? -24.085 -14.177 25.686  1 70.739  ? 272 ASP C HB2  1 c 
ATOM 10514 H HB3  . ASP C 1 209 ? -24.422 -15.425 24.761  1 70.882  ? 272 ASP C HB3  1 c 
ATOM 10515 N N    . TYR C 1 210 ? -25.891 -14.608 28.201  1 68.063  ? 273 TYR C N    1 ? 
ATOM 10516 C CA   . TYR C 1 210 ? -25.469 -15.215 29.466  1 71.486  ? 273 TYR C CA   1 ? 
ATOM 10517 C C    . TYR C 1 210 ? -26.055 -14.396 30.601  1 73.113  ? 273 TYR C C    1 ? 
ATOM 10518 O O    . TYR C 1 210 ? -26.272 -13.203 30.413  1 70.979  ? 273 TYR C O    1 ? 
ATOM 10519 C CB   . TYR C 1 210 ? -23.958 -15.206 29.694  1 79.394  ? 273 TYR C CB   1 ? 
ATOM 10520 C CG   . TYR C 1 210 ? -23.521 -15.628 31.087  1 75.019  ? 273 TYR C CG   1 ? 
ATOM 10521 C CD1  . TYR C 1 210 ? -23.404 -16.982 31.389  1 72.76   ? 273 TYR C CD1  1 ? 
ATOM 10522 C CD2  . TYR C 1 210 ? -23.15  -14.698 32.068  1 73.804  ? 273 TYR C CD2  1 ? 
ATOM 10523 C CE1  . TYR C 1 210 ? -22.993 -17.411 32.649  1 83.286  ? 273 TYR C CE1  1 ? 
ATOM 10524 C CE2  . TYR C 1 210 ? -22.735 -15.121 33.335  1 83.582  ? 273 TYR C CE2  1 ? 
ATOM 10525 C CZ   . TYR C 1 210 ? -22.669 -16.481 33.629  1 78.784  ? 273 TYR C CZ   1 ? 
ATOM 10526 O OH   . TYR C 1 210 ? -22.227 -17.02  34.798  1 80.009  ? 273 TYR C OH   1 ? 
ATOM 10527 H H    . TYR C 1 210 ? -26.243 -13.765 28.189  1 68.656  ? 273 TYR C H    1 c 
ATOM 10528 H HA   . TYR C 1 210 ? -25.809 -16.148 29.52   1 72.48   ? 273 TYR C HA   1 c 
ATOM 10529 H HB2  . TYR C 1 210 ? -23.541 -15.807 29.038  1 76.635  ? 273 TYR C HB2  1 c 
ATOM 10530 H HB3  . TYR C 1 210 ? -23.624 -14.298 29.52   1 76.545  ? 273 TYR C HB3  1 c 
ATOM 10531 H HD1  . TYR C 1 210 ? -23.639 -17.623 30.738  1 75.713  ? 273 TYR C HD1  1 c 
ATOM 10532 H HD2  . TYR C 1 210 ? -23.213 -13.774 31.884  1 76.32   ? 273 TYR C HD2  1 c 
ATOM 10533 H HE1  . TYR C 1 210 ? -22.931 -18.332 32.836  1 79.636  ? 273 TYR C HE1  1 c 
ATOM 10534 H HE2  . TYR C 1 210 ? -22.502 -14.487 33.992  1 80.045  ? 273 TYR C HE2  1 c 
ATOM 10535 N N    . THR C 1 211 ? -26.326 -15.048 31.731  1 74.331  ? 274 THR C N    1 ? 
ATOM 10536 C CA   . THR C 1 211 ? -27.017 -14.417 32.847  1 71.104  ? 274 THR C CA   1 ? 
ATOM 10537 C C    . THR C 1 211 ? -26.883 -15.286 34.09   1 68.147  ? 274 THR C C    1 ? 
ATOM 10538 O O    . THR C 1 211 ? -27.528 -16.334 34.18   1 85.054  ? 274 THR C O    1 ? 
ATOM 10539 C CB   . THR C 1 211 ? -28.518 -14.215 32.589  1 70.253  ? 274 THR C CB   1 ? 
ATOM 10540 O OG1  . THR C 1 211 ? -28.845 -13.382 31.463  1 65.339  ? 274 THR C OG1  1 ? 
ATOM 10541 C CG2  . THR C 1 211 ? -29.113 -13.643 33.869  1 68.004  ? 274 THR C CG2  1 ? 
ATOM 10542 H H    . THR C 1 211 ? -26.083 -15.925 31.808  1 73.256  ? 274 THR C H    1 c 
ATOM 10543 H HA   . THR C 1 211 ? -26.608 -13.545 33.016  1 71.08   ? 274 THR C HA   1 c 
ATOM 10544 H HB   . THR C 1 211 ? -28.927 -15.102 32.444  1 69.077  ? 274 THR C HB   1 c 
ATOM 10545 H HG21 . THR C 1 211 ? -29.971 -13.231 33.67   1 68.685  ? 274 THR C HG21 1 c 
ATOM 10546 H HG22 . THR C 1 211 ? -28.514 -12.972 34.238  1 68.706  ? 274 THR C HG22 1 c 
ATOM 10547 H HG23 . THR C 1 211 ? -29.243 -14.354 34.518  1 68.744  ? 274 THR C HG23 1 c 
ATOM 10548 N N    . TYR C 1 212 ? -26.142 -14.805 35.078  1 68.334  ? 275 TYR C N    1 ? 
ATOM 10549 C CA   . TYR C 1 212 ? -26.09  -15.435 36.394  1 68.794  ? 275 TYR C CA   1 ? 
ATOM 10550 C C    . TYR C 1 212 ? -26.736 -14.465 37.37   1 75.287  ? 275 TYR C C    1 ? 
ATOM 10551 O O    . TYR C 1 212 ? -26.429 -13.284 37.302  1 76.584  ? 275 TYR C O    1 ? 
ATOM 10552 C CB   . TYR C 1 212 ? -24.607 -15.681 36.684  1 81.902  ? 275 TYR C CB   1 ? 
ATOM 10553 C CG   . TYR C 1 212 ? -24.275 -16.285 38.031  1 73.815  ? 275 TYR C CG   1 ? 
ATOM 10554 C CD1  . TYR C 1 212 ? -24.488 -15.571 39.191  1 84.001  ? 275 TYR C CD1  1 ? 
ATOM 10555 C CD2  . TYR C 1 212 ? -23.757 -17.579 38.14   1 89.088  ? 275 TYR C CD2  1 ? 
ATOM 10556 C CE1  . TYR C 1 212 ? -24.219 -16.131 40.429  1 91.262  ? 275 TYR C CE1  1 ? 
ATOM 10557 C CE2  . TYR C 1 212 ? -23.477 -18.149 39.379  1 85.434  ? 275 TYR C CE2  1 ? 
ATOM 10558 C CZ   . TYR C 1 212 ? -23.702 -17.412 40.524  1 78.765  ? 275 TYR C CZ   1 ? 
ATOM 10559 O OH   . TYR C 1 212 ? -23.412 -17.87  41.769  1 84.256  ? 275 TYR C OH   1 ? 
ATOM 10560 H H    . TYR C 1 212 ? -25.642 -14.053 34.933  1 68.494  ? 275 TYR C H    1 c 
ATOM 10561 H HA   . TYR C 1 212 ? -26.582 -16.295 36.382  1 72.32   ? 275 TYR C HA   1 c 
ATOM 10562 H HB2  . TYR C 1 212 ? -24.257 -16.272 35.984  1 76.975  ? 275 TYR C HB2  1 c 
ATOM 10563 H HB3  . TYR C 1 212 ? -24.133 -14.823 36.602  1 76.825  ? 275 TYR C HB3  1 c 
ATOM 10564 H HD1  . TYR C 1 212 ? -24.844 -14.699 39.146  1 82.944  ? 275 TYR C HD1  1 c 
ATOM 10565 H HD2  . TYR C 1 212 ? -23.61  -18.086 37.357  1 84.396  ? 275 TYR C HD2  1 c 
ATOM 10566 H HE1  . TYR C 1 212 ? -24.356 -15.625 41.211  1 86.393  ? 275 TYR C HE1  1 c 
ATOM 10567 H HE2  . TYR C 1 212 ? -23.117 -19.017 39.435  1 84.615  ? 275 TYR C HE2  1 c 
ATOM 10568 N N    . LEU C 1 213 ? -27.627 -14.967 38.235  1 88.288  ? 276 LEU C N    1 ? 
ATOM 10569 C CA   . LEU C 1 213 ? -28.384 -14.133 39.152  1 72.869  ? 276 LEU C CA   1 ? 
ATOM 10570 C C    . LEU C 1 213 ? -27.934 -14.438 40.566  1 65.025  ? 276 LEU C C    1 ? 
ATOM 10571 O O    . LEU C 1 213 ? -27.653 -15.584 40.893  1 76.445  ? 276 LEU C O    1 ? 
ATOM 10572 C CB   . LEU C 1 213 ? -29.897 -14.306 39.072  1 71.539  ? 276 LEU C CB   1 ? 
ATOM 10573 C CG   . LEU C 1 213 ? -30.543 -14.11  37.701  1 81.558  ? 276 LEU C CG   1 ? 
ATOM 10574 C CD1  . LEU C 1 213 ? -32.024 -14.157 37.9    1 83.023  ? 276 LEU C CD1  1 ? 
ATOM 10575 C CD2  . LEU C 1 213 ? -30.203 -12.836 37.004  1 95.329  ? 276 LEU C CD2  1 ? 
ATOM 10576 H H    . LEU C 1 213 ? -27.763 -15.869 38.255  1 81.143  ? 276 LEU C H    1 c 
ATOM 10577 H HA   . LEU C 1 213 ? -28.164 -13.189 38.957  1 73.952  ? 276 LEU C HA   1 c 
ATOM 10578 H HB2  . LEU C 1 213 ? -30.119 -15.211 39.39   1 73.984  ? 276 LEU C HB2  1 c 
ATOM 10579 H HB3  . LEU C 1 213 ? -30.308 -13.668 39.699  1 74.093  ? 276 LEU C HB3  1 c 
ATOM 10580 H HG   . LEU C 1 213 ? -30.28  -14.869 37.118  1 82.281  ? 276 LEU C HG   1 c 
ATOM 10581 H HD11 . LEU C 1 213 ? -32.272 -15.01  38.293  1 82.533  ? 276 LEU C HD11 1 c 
ATOM 10582 H HD12 . LEU C 1 213 ? -32.471 -14.054 37.043  1 82.652  ? 276 LEU C HD12 1 c 
ATOM 10583 H HD13 . LEU C 1 213 ? -32.295 -13.437 38.494  1 82.421  ? 276 LEU C HD13 1 c 
ATOM 10584 H HD21 . LEU C 1 213 ? -29.243 -12.792 36.854  1 90.697  ? 276 LEU C HD21 1 c 
ATOM 10585 H HD22 . LEU C 1 213 ? -30.479 -12.082 37.551  1 90.846  ? 276 LEU C HD22 1 c 
ATOM 10586 H HD23 . LEU C 1 213 ? -30.663 -12.801 36.149  1 90.624  ? 276 LEU C HD23 1 c 
ATOM 10587 N N    . LYS C 1 214 ? -27.964 -13.407 41.427  1 67.65   ? 277 LYS C N    1 ? 
ATOM 10588 C CA   . LYS C 1 214 ? -27.488 -13.552 42.793  1 79.704  ? 277 LYS C CA   1 ? 
ATOM 10589 C C    . LYS C 1 214 ? -28.306 -12.654 43.704  1 85.01   ? 277 LYS C C    1 ? 
ATOM 10590 O O    . LYS C 1 214 ? -28.297 -11.435 43.518  1 78.424  ? 277 LYS C O    1 ? 
ATOM 10591 C CB   . LYS C 1 214 ? -25.993 -13.218 42.933  1 78.714  ? 277 LYS C CB   1 ? 
ATOM 10592 C CG   . LYS C 1 214 ? -25.332 -13.588 44.254  1 66.795  ? 277 LYS C CG   1 ? 
ATOM 10593 C CD   . LYS C 1 214 ? -23.847 -13.245 44.334  1 86.471  ? 277 LYS C CD   1 ? 
ATOM 10594 C CE   . LYS C 1 214 ? -23.358 -11.97  43.697  1 85.587  ? 277 LYS C CE   1 ? 
ATOM 10595 N NZ   . LYS C 1 214 ? -21.933 -11.812 44.008  1 85.948  ? 277 LYS C NZ   1 ? 
ATOM 10596 H H    . LYS C 1 214 ? -28.289 -12.597 41.154  1 69.689  ? 277 LYS C H    1 c 
ATOM 10597 H HA   . LYS C 1 214 ? -27.624 -14.493 43.072  1 77.956  ? 277 LYS C HA   1 c 
ATOM 10598 H HB2  . LYS C 1 214 ? -25.509 -13.675 42.213  1 76.032  ? 277 LYS C HB2  1 c 
ATOM 10599 H HB3  . LYS C 1 214 ? -25.881 -12.254 42.795  1 76.128  ? 277 LYS C HB3  1 c 
ATOM 10600 H HG2  . LYS C 1 214 ? -25.804 -13.122 44.979  1 73.594  ? 277 LYS C HG2  1 c 
ATOM 10601 H HG3  . LYS C 1 214 ? -25.444 -14.553 44.398  1 73.554  ? 277 LYS C HG3  1 c 
ATOM 10602 H HD2  . LYS C 1 214 ? -23.597 -13.232 45.273  1 81.329  ? 277 LYS C HD2  1 c 
ATOM 10603 H HD3  . LYS C 1 214 ? -23.353 -13.993 43.932  1 81.299  ? 277 LYS C HD3  1 c 
ATOM 10604 H HE2  . LYS C 1 214 ? -23.48  -12.011 42.736  1 85.475  ? 277 LYS C HE2  1 c 
ATOM 10605 H HE3  . LYS C 1 214 ? -23.854 -11.208 44.047  1 85.795  ? 277 LYS C HE3  1 c 
ATOM 10606 H HZ1  . LYS C 1 214 ? -21.468 -12.518 43.682  1 85.834  ? 277 LYS C HZ1  1 c 
ATOM 10607 H HZ2  . LYS C 1 214 ? -21.815 -11.765 44.905  1 85.809  ? 277 LYS C HZ2  1 c 
ATOM 10608 H HZ3  . LYS C 1 214 ? -21.622 -11.051 43.628  1 85.831  ? 277 LYS C HZ3  1 c 
ATOM 10609 N N    . LYS C 1 215 ? -28.97  -13.311 44.67   1 87.92   ? 278 LYS C N    1 ? 
ATOM 10610 C CA   . LYS C 1 215 ? -29.758 -12.657 45.684  1 78.427  ? 278 LYS C CA   1 ? 
ATOM 10611 C C    . LYS C 1 215 ? -28.797 -11.946 46.617  1 85.652  ? 278 LYS C C    1 ? 
ATOM 10612 O O    . LYS C 1 215 ? -27.782 -12.526 47      1 76.378  ? 278 LYS C O    1 ? 
ATOM 10613 C CB   . LYS C 1 215 ? -30.587 -13.604 46.552  1 94.296  ? 278 LYS C CB   1 ? 
ATOM 10614 C CG   . LYS C 1 215 ? -31.887 -14.096 45.93   1 122.784 ? 278 LYS C CG   1 ? 
ATOM 10615 C CD   . LYS C 1 215 ? -32.312 -15.489 46.386  1 144.563 ? 278 LYS C CD   1 ? 
ATOM 10616 C CE   . LYS C 1 215 ? -31.209 -16.509 46.17   1 165.798 ? 278 LYS C CE   1 ? 
ATOM 10617 N NZ   . LYS C 1 215 ? -31.651 -17.897 45.997  1 138.803 ? 278 LYS C NZ   1 ? 
ATOM 10618 H H    . LYS C 1 215 ? -28.923 -14.224 44.687  1 85      ? 278 LYS C H    1 c 
ATOM 10619 H HA   . LYS C 1 215 ? -30.351 -11.994 45.247  1 84.25   ? 278 LYS C HA   1 c 
ATOM 10620 H HB2  . LYS C 1 215 ? -30.033 -14.381 46.776  1 96.868  ? 278 LYS C HB2  1 c 
ATOM 10621 H HB3  . LYS C 1 215 ? -30.805 -13.147 47.392  1 96.191  ? 278 LYS C HB3  1 c 
ATOM 10622 H HG2  . LYS C 1 215 ? -32.599 -13.457 46.152  1 119.858 ? 278 LYS C HG2  1 c 
ATOM 10623 H HG3  . LYS C 1 215 ? -31.783 -14.099 44.953  1 119.628 ? 278 LYS C HG3  1 c 
ATOM 10624 H HD2  . LYS C 1 215 ? -32.542 -15.461 47.341  1 143.743 ? 278 LYS C HD2  1 c 
ATOM 10625 H HD3  . LYS C 1 215 ? -33.11  -15.765 45.885  1 143.744 ? 278 LYS C HD3  1 c 
ATOM 10626 H HE2  . LYS C 1 215 ? -30.687 -16.248 45.391  1 152.627 ? 278 LYS C HE2  1 c 
ATOM 10627 H HE3  . LYS C 1 215 ? -30.612 -16.481 46.938  1 153.248 ? 278 LYS C HE3  1 c 
ATOM 10628 H HZ1  . LYS C 1 215 ? -32.019 -18.001 45.176  1 146.29  ? 278 LYS C HZ1  1 c 
ATOM 10629 H HZ2  . LYS C 1 215 ? -32.268 -18.103 46.627  1 146.538 ? 278 LYS C HZ2  1 c 
ATOM 10630 H HZ3  . LYS C 1 215 ? -30.942 -18.456 46.079  1 146.539 ? 278 LYS C HZ3  1 c 
ATOM 10631 N N    . ASP C 1 216 ? -29.138 -10.671 46.874  1 84.209  ? 279 ASP C N    1 ? 
ATOM 10632 C CA   . ASP C 1 216 ? -28.547 -9.823  47.881  1 77.63   ? 279 ASP C CA   1 ? 
ATOM 10633 C C    . ASP C 1 216 ? -29.695 -9.118  48.615  1 82.579  ? 279 ASP C C    1 ? 
ATOM 10634 O O    . ASP C 1 216 ? -30.097 -7.998  48.249  1 80.818  ? 279 ASP C O    1 ? 
ATOM 10635 C CB   . ASP C 1 216 ? -27.541 -8.866  47.255  1 83.769  ? 279 ASP C CB   1 ? 
ATOM 10636 C CG   . ASP C 1 216 ? -26.668 -8.099  48.249  1 92.642  ? 279 ASP C CG   1 ? 
ATOM 10637 O OD1  . ASP C 1 216 ? -26.654 -8.445  49.452  1 82.899  ? 279 ASP C OD1  1 ? 
ATOM 10638 O OD2  . ASP C 1 216 ? -25.998 -7.156  47.816  1 86.702  ? 279 ASP C OD2  1 ? 
ATOM 10639 H H    . ASP C 1 216 ? -29.803 -10.307 46.363  1 82.956  ? 279 ASP C H    1 c 
ATOM 10640 H HA   . ASP C 1 216 ? -28.07  -10.391 48.519  1 80.956  ? 279 ASP C HA   1 c 
ATOM 10641 H HB2  . ASP C 1 216 ? -26.949 -9.38   46.667  1 84.241  ? 279 ASP C HB2  1 c 
ATOM 10642 H HB3  . ASP C 1 216 ? -28.02  -8.215  46.702  1 84.228  ? 279 ASP C HB3  1 c 
ATOM 10643 N N    . ARG C 1 217 ? -30.214 -9.8    49.653  1 85.97   ? 280 ARG C N    1 ? 
ATOM 10644 C CA   . ARG C 1 217 ? -31.3   -9.313  50.497  1 82.128  ? 280 ARG C CA   1 ? 
ATOM 10645 C C    . ARG C 1 217 ? -32.423 -8.82   49.58   1 83.571  ? 280 ARG C C    1 ? 
ATOM 10646 O O    . ARG C 1 217 ? -33.006 -9.6    48.833  1 78.85   ? 280 ARG C O    1 ? 
ATOM 10647 C CB   . ARG C 1 217 ? -30.792 -8.293  51.522  1 84.86   ? 280 ARG C CB   1 ? 
ATOM 10648 C CG   . ARG C 1 217 ? -29.878 -8.821  52.619  1 88.527  ? 280 ARG C CG   1 ? 
ATOM 10649 C CD   . ARG C 1 217 ? -29.08  -7.635  53.257  1 110.715 ? 280 ARG C CD   1 ? 
ATOM 10650 N NE   . ARG C 1 217 ? -28.173 -7.94   54.376  1 100.18  ? 280 ARG C NE   1 ? 
ATOM 10651 C CZ   . ARG C 1 217 ? -27.799 -9.168  54.744  1 98.902  ? 280 ARG C CZ   1 ? 
ATOM 10652 N NH1  . ARG C 1 217 ? -27.896 -10.157 53.873  1 118.453 ? 280 ARG C NH1  1 ? 
ATOM 10653 N NH2  . ARG C 1 217 ? -27.272 -9.417  55.942  1 87.484  ? 280 ARG C NH2  1 ? 
ATOM 10654 H H    . ARG C 1 217 ? -29.865 -10.623 49.843  1 84.197  ? 280 ARG C H    1 c 
ATOM 10655 H HA   . ARG C 1 217 ? -31.649 -10.084 51.008  1 83.63   ? 280 ARG C HA   1 c 
ATOM 10656 H HB2  . ARG C 1 217 ? -30.313 -7.588  51.037  1 85.201  ? 280 ARG C HB2  1 c 
ATOM 10657 H HB3  . ARG C 1 217 ? -31.571 -7.877  51.949  1 84.984  ? 280 ARG C HB3  1 c 
ATOM 10658 H HG2  . ARG C 1 217 ? -30.412 -9.267  53.312  1 92.325  ? 280 ARG C HG2  1 c 
ATOM 10659 H HG3  . ARG C 1 217 ? -29.251 -9.468  52.231  1 92.589  ? 280 ARG C HG3  1 c 
ATOM 10660 H HD2  . ARG C 1 217 ? -28.559 -7.214  52.544  1 102.735 ? 280 ARG C HD2  1 c 
ATOM 10661 H HD3  . ARG C 1 217 ? -29.734 -6.973  53.56   1 102.837 ? 280 ARG C HD3  1 c 
ATOM 10662 H HE   . ARG C 1 217 ? -27.856 -7.271  54.835  1 102     ? 280 ARG C HE   1 c 
ATOM 10663 H HH11 . ARG C 1 217 ? -27.369 -10.158 53.167  1 111.627 ? 280 ARG C HH11 1 c 
ATOM 10664 H HH12 . ARG C 1 217 ? -28.473 -10.814 54.008  1 111.646 ? 280 ARG C HH12 1 c 
ATOM 10665 H HH21 . ARG C 1 217 ? -27.197 -8.764  56.533  1 90.982  ? 280 ARG C HH21 1 c 
ATOM 10666 H HH22 . ARG C 1 217 ? -27     -10.234 56.142  1 91.058  ? 280 ARG C HH22 1 c 
ATOM 10667 N N    . ALA C 1 218 ? -32.7   -7.518  49.548  1 76.811  ? 281 ALA C N    1 ? 
ATOM 10668 C CA   . ALA C 1 218 ? -33.805 -7.09   48.707  1 73.572  ? 281 ALA C CA   1 ? 
ATOM 10669 C C    . ALA C 1 218 ? -33.355 -6.895  47.259  1 76.807  ? 281 ALA C C    1 ? 
ATOM 10670 O O    . ALA C 1 218 ? -34.179 -6.659  46.404  1 72.816  ? 281 ALA C O    1 ? 
ATOM 10671 C CB   . ALA C 1 218 ? -34.441 -5.84   49.269  1 60.318  ? 281 ALA C CB   1 ? 
ATOM 10672 H H    . ALA C 1 218 ? -32.216 -6.904  50.021  1 77.666  ? 281 ALA C H    1 c 
ATOM 10673 H HA   . ALA C 1 218 ? -34.491 -7.814  48.713  1 72.177  ? 281 ALA C HA   1 c 
ATOM 10674 H HB1  . ALA C 1 218 ? -34.775 -6.017  50.164  1 63.986  ? 281 ALA C HB1  1 c 
ATOM 10675 H HB2  . ALA C 1 218 ? -33.782 -5.126  49.307  1 63.986  ? 281 ALA C HB2  1 c 
ATOM 10676 H HB3  . ALA C 1 218 ? -35.18  -5.564  48.7    1 63.986  ? 281 ALA C HB3  1 c 
ATOM 10677 N N    . ASP C 1 219 ? -32.06  -6.883  46.947  1 82.872  ? 282 ASP C N    1 ? 
ATOM 10678 C CA   . ASP C 1 219 ? -31.716 -6.52   45.584  1 82.842  ? 282 ASP C CA   1 ? 
ATOM 10679 C C    . ASP C 1 219 ? -31.444 -7.8    44.794  1 75.332  ? 282 ASP C C    1 ? 
ATOM 10680 O O    . ASP C 1 219 ? -31.066 -8.813  45.359  1 72.339  ? 282 ASP C O    1 ? 
ATOM 10681 C CB   . ASP C 1 219 ? -30.584 -5.503  45.558  1 87.698  ? 282 ASP C CB   1 ? 
ATOM 10682 C CG   . ASP C 1 219 ? -30.844 -4.089  46.068  1 82.512  ? 282 ASP C CG   1 ? 
ATOM 10683 O OD1  . ASP C 1 219 ? -31.855 -3.427  45.687  1 90.181  ? 282 ASP C OD1  1 ? 
ATOM 10684 O OD2  . ASP C 1 219 ? -29.972 -3.628  46.801  1 85.251  ? 282 ASP C OD2  1 ? 
ATOM 10685 H H    . ASP C 1 219 ? -31.407 -7.084  47.553  1 81.356  ? 282 ASP C H    1 c 
ATOM 10686 H HA   . ASP C 1 219 ? -32.49  -6.072  45.177  1 82.102  ? 282 ASP C HA   1 c 
ATOM 10687 H HB2  . ASP C 1 219 ? -29.842 -5.873  46.081  1 85.353  ? 282 ASP C HB2  1 c 
ATOM 10688 H HB3  . ASP C 1 219 ? -30.275 -5.425  44.632  1 85.353  ? 282 ASP C HB3  1 c 
ATOM 10689 N N    . LEU C 1 220 ? -31.524 -7.768  43.468  1 77.788  ? 283 LEU C N    1 ? 
ATOM 10690 C CA   . LEU C 1 220 ? -31.029 -8.925  42.735  1 77.007  ? 283 LEU C CA   1 ? 
ATOM 10691 C C    . LEU C 1 220 ? -29.954 -8.538  41.706  1 79.317  ? 283 LEU C C    1 ? 
ATOM 10692 O O    . LEU C 1 220 ? -30.256 -7.896  40.693  1 70.866  ? 283 LEU C O    1 ? 
ATOM 10693 C CB   . LEU C 1 220 ? -32.255 -9.57   42.095  1 81.1    ? 283 LEU C CB   1 ? 
ATOM 10694 C CG   . LEU C 1 220 ? -31.997 -10.766 41.174  1 72.8    ? 283 LEU C CG   1 ? 
ATOM 10695 C CD1  . LEU C 1 220 ? -31.6   -12.048 41.921  1 80.855  ? 283 LEU C CD1  1 ? 
ATOM 10696 C CD2  . LEU C 1 220 ? -33.252 -10.978 40.379  1 69.143  ? 283 LEU C CD2  1 ? 
ATOM 10697 H H    . LEU C 1 220 ? -31.873 -7.05   43.022  1 77.004  ? 283 LEU C H    1 c 
ATOM 10698 H HA   . LEU C 1 220 ? -30.631 -9.563  43.379  1 78.128  ? 283 LEU C HA   1 c 
ATOM 10699 H HB2  . LEU C 1 220 ? -32.859 -9.861  42.818  1 78.182  ? 283 LEU C HB2  1 c 
ATOM 10700 H HB3  . LEU C 1 220 ? -32.729 -8.877  41.58   1 78.09   ? 283 LEU C HB3  1 c 
ATOM 10701 H HG   . LEU C 1 220 ? -31.267 -10.53  40.546  1 74.989  ? 283 LEU C HG   1 c 
ATOM 10702 H HD11 . LEU C 1 220 ? -30.737 -11.92  42.349  1 78.431  ? 283 LEU C HD11 1 c 
ATOM 10703 H HD12 . LEU C 1 220 ? -31.544 -12.786 41.293  1 78.381  ? 283 LEU C HD12 1 c 
ATOM 10704 H HD13 . LEU C 1 220 ? -32.268 -12.25  42.597  1 78.408  ? 283 LEU C HD13 1 c 
ATOM 10705 H HD21 . LEU C 1 220 ? -33.409 -10.207 39.807  1 70.303  ? 283 LEU C HD21 1 c 
ATOM 10706 H HD22 . LEU C 1 220 ? -34.005 -11.091 40.983  1 70.307  ? 283 LEU C HD22 1 c 
ATOM 10707 H HD23 . LEU C 1 220 ? -33.157 -11.773 39.828  1 70.325  ? 283 LEU C HD23 1 c 
ATOM 10708 N N    . ILE C 1 221 ? -28.703 -8.986  41.947  1 67.979  ? 284 ILE C N    1 ? 
ATOM 10709 C CA   . ILE C 1 221 ? -27.614 -8.789  41      1 68.744  ? 284 ILE C CA   1 ? 
ATOM 10710 C C    . ILE C 1 221 ? -27.789 -9.726  39.804  1 77.369  ? 284 ILE C C    1 ? 
ATOM 10711 O O    . ILE C 1 221 ? -27.836 -10.934 40.006  1 76.954  ? 284 ILE C O    1 ? 
ATOM 10712 C CB   . ILE C 1 221 ? -26.235 -9.035  41.632  1 80.204  ? 284 ILE C CB   1 ? 
ATOM 10713 C CG1  . ILE C 1 221 ? -26.064 -8.439  43.045  1 66.834  ? 284 ILE C CG1  1 ? 
ATOM 10714 C CG2  . ILE C 1 221 ? -25.139 -8.584  40.663  1 88.653  ? 284 ILE C CG2  1 ? 
ATOM 10715 C CD1  . ILE C 1 221 ? -26.738 -7.104  43.202  1 82.927  ? 284 ILE C CD1  1 ? 
ATOM 10716 H H    . ILE C 1 221 ? -28.533 -9.437  42.724  1 70.862  ? 284 ILE C H    1 c 
ATOM 10717 H HA   . ILE C 1 221 ? -27.646 -7.868  40.684  1 72.144  ? 284 ILE C HA   1 c 
ATOM 10718 H HB   . ILE C 1 221 ? -26.142 -10.004 41.73   1 76.752  ? 284 ILE C HB   1 c 
ATOM 10719 H HG12 . ILE C 1 221 ? -26.437 -9.063  43.701  1 73.207  ? 284 ILE C HG12 1 c 
ATOM 10720 H HG13 . ILE C 1 221 ? -25.109 -8.338  43.236  1 73.347  ? 284 ILE C HG13 1 c 
ATOM 10721 H HG21 . ILE C 1 221 ? -24.304 -8.469  41.145  1 85.569  ? 284 ILE C HG21 1 c 
ATOM 10722 H HG22 . ILE C 1 221 ? -25.392 -7.739  40.255  1 85.724  ? 284 ILE C HG22 1 c 
ATOM 10723 H HG23 . ILE C 1 221 ? -25.021 -9.253  39.968  1 85.764  ? 284 ILE C HG23 1 c 
ATOM 10724 H HD11 . ILE C 1 221 ? -26.58  -6.561  42.406  1 77.698  ? 284 ILE C HD11 1 c 
ATOM 10725 H HD12 . ILE C 1 221 ? -26.367 -6.648  43.981  1 77.718  ? 284 ILE C HD12 1 c 
ATOM 10726 H HD13 . ILE C 1 221 ? -27.698 -7.223  43.327  1 77.655  ? 284 ILE C HD13 1 c 
ATOM 10727 N N    . ALA C 1 222 ? -27.922 -9.16   38.594  1 62.147  ? 285 ALA C N    1 ? 
ATOM 10728 C CA   . ALA C 1 222 ? -27.716 -9.867  37.331  1 67.548  ? 285 ALA C CA   1 ? 
ATOM 10729 C C    . ALA C 1 222 ? -26.336 -9.629  36.713  1 66.772  ? 285 ALA C C    1 ? 
ATOM 10730 O O    . ALA C 1 222 ? -26.03  -8.521  36.313  1 72.285  ? 285 ALA C O    1 ? 
ATOM 10731 C CB   . ALA C 1 222 ? -28.74  -9.376  36.342  1 68.825  ? 285 ALA C CB   1 ? 
ATOM 10732 H H    . ALA C 1 222 ? -28.158 -8.278  38.555  1 66.799  ? 285 ALA C H    1 c 
ATOM 10733 H HA   . ALA C 1 222 ? -27.839 -10.845 37.483  1 66.761  ? 285 ALA C HA   1 c 
ATOM 10734 H HB1  . ALA C 1 222 ? -29.633 -9.546  36.685  1 68.448  ? 285 ALA C HB1  1 c 
ATOM 10735 H HB2  . ALA C 1 222 ? -28.627 -8.423  36.199  1 68.472  ? 285 ALA C HB2  1 c 
ATOM 10736 H HB3  . ALA C 1 222 ? -28.627 -9.842  35.496  1 68.441  ? 285 ALA C HB3  1 c 
ATOM 10737 N N    . TYR C 1 223 ? -25.554 -10.689 36.492  1 78.136  ? 286 TYR C N    1 ? 
ATOM 10738 C CA   . TYR C 1 223 ? -24.372 -10.579 35.658  1 61.775  ? 286 TYR C CA   1 ? 
ATOM 10739 C C    . TYR C 1 223 ? -24.714 -11.06  34.254  1 73.464  ? 286 TYR C C    1 ? 
ATOM 10740 O O    . TYR C 1 223 ? -25.128 -12.195 34.101  1 88.921  ? 286 TYR C O    1 ? 
ATOM 10741 C CB   . TYR C 1 223 ? -23.241 -11.391 36.263  1 62.073  ? 286 TYR C CB   1 ? 
ATOM 10742 C CG   . TYR C 1 223 ? -22.962 -11.051 37.72   1 68.065  ? 286 TYR C CG   1 ? 
ATOM 10743 C CD1  . TYR C 1 223 ? -22.258 -9.905  38.062  1 66.437  ? 286 TYR C CD1  1 ? 
ATOM 10744 C CD2  . TYR C 1 223 ? -23.419 -11.864 38.758  1 64.604  ? 286 TYR C CD2  1 ? 
ATOM 10745 C CE1  . TYR C 1 223 ? -22.03  -9.57   39.387  1 68.064  ? 286 TYR C CE1  1 ? 
ATOM 10746 C CE2  . TYR C 1 223 ? -23.179 -11.54  40.088  1 69.962  ? 286 TYR C CE2  1 ? 
ATOM 10747 C CZ   . TYR C 1 223 ? -22.513 -10.369 40.405  1 64.249  ? 286 TYR C CZ   1 ? 
ATOM 10748 O OH   . TYR C 1 223 ? -22.242 -10.006 41.692  1 73.059  ? 286 TYR C OH   1 ? 
ATOM 10749 H H    . TYR C 1 223 ? -25.759 -11.496 36.87   1 71.258  ? 286 TYR C H    1 c 
ATOM 10750 H HA   . TYR C 1 223 ? -24.093 -9.627  35.615  1 66.871  ? 286 TYR C HA   1 c 
ATOM 10751 H HB2  . TYR C 1 223 ? -23.467 -12.345 36.196  1 63.497  ? 286 TYR C HB2  1 c 
ATOM 10752 H HB3  . TYR C 1 223 ? -22.426 -11.233 35.74   1 63.435  ? 286 TYR C HB3  1 c 
ATOM 10753 H HD1  . TYR C 1 223 ? -21.95  -9.329  37.381  1 67.152  ? 286 TYR C HD1  1 c 
ATOM 10754 H HD2  . TYR C 1 223 ? -23.903 -12.648 38.554  1 66.713  ? 286 TYR C HD2  1 c 
ATOM 10755 H HE1  . TYR C 1 223 ? -21.559 -8.782  39.597  1 66.822  ? 286 TYR C HE1  1 c 
ATOM 10756 H HE2  . TYR C 1 223 ? -23.508 -12.094 40.771  1 67.526  ? 286 TYR C HE2  1 c 
ATOM 10757 N N    . VAL C 1 224 ? -24.477 -10.219 33.239  1 69.051  ? 287 VAL C N    1 ? 
ATOM 10758 C CA   . VAL C 1 224 ? -25.106 -10.365 31.944  1 66.951  ? 287 VAL C CA   1 ? 
ATOM 10759 C C    . VAL C 1 224 ? -24.141 -10.097 30.808  1 73.276  ? 287 VAL C C    1 ? 
ATOM 10760 O O    . VAL C 1 224 ? -23.421 -9.133  30.824  1 75.224  ? 287 VAL C O    1 ? 
ATOM 10761 C CB   . VAL C 1 224 ? -26.245 -9.355  31.814  1 70.505  ? 287 VAL C CB   1 ? 
ATOM 10762 C CG1  . VAL C 1 224 ? -26.847 -9.381  30.415  1 74.227  ? 287 VAL C CG1  1 ? 
ATOM 10763 C CG2  . VAL C 1 224 ? -27.287 -9.588  32.886  1 69.602  ? 287 VAL C CG2  1 ? 
ATOM 10764 H H    . VAL C 1 224 ? -23.891 -9.528  33.364  1 69.533  ? 287 VAL C H    1 c 
ATOM 10765 H HA   . VAL C 1 224 ? -25.465 -11.268 31.859  1 69.309  ? 287 VAL C HA   1 c 
ATOM 10766 H HB   . VAL C 1 224 ? -25.857 -8.46   31.96   1 70.292  ? 287 VAL C HB   1 c 
ATOM 10767 H HG11 . VAL C 1 224 ? -26.963 -10.302 30.128  1 73.094  ? 287 VAL C HG11 1 c 
ATOM 10768 H HG12 . VAL C 1 224 ? -26.255 -8.921  29.796  1 73.1    ? 287 VAL C HG12 1 c 
ATOM 10769 H HG13 . VAL C 1 224 ? -27.71  -8.934  30.425  1 73.065  ? 287 VAL C HG13 1 c 
ATOM 10770 H HG21 . VAL C 1 224 ? -28.078 -9.058  32.691  1 69.894  ? 287 VAL C HG21 1 c 
ATOM 10771 H HG22 . VAL C 1 224 ? -26.93  -9.325  33.751  1 69.886  ? 287 VAL C HG22 1 c 
ATOM 10772 H HG23 . VAL C 1 224 ? -27.527 -10.53  32.908  1 69.877  ? 287 VAL C HG23 1 c 
ATOM 10773 N N    . GLN C 1 225 ? -24.228 -10.891 29.756  1 73.318  ? 288 GLN C N    1 ? 
ATOM 10774 C CA   . GLN C 1 225 ? -23.449 -10.622 28.577  1 65.811  ? 288 GLN C CA   1 ? 
ATOM 10775 C C    . GLN C 1 225 ? -24.454 -10.629 27.458  1 65.606  ? 288 GLN C C    1 ? 
ATOM 10776 O O    . GLN C 1 225 ? -25.321 -11.491 27.443  1 72.571  ? 288 GLN C O    1 ? 
ATOM 10777 C CB   . GLN C 1 225 ? -22.33  -11.606 28.247  1 70.472  ? 288 GLN C CB   1 ? 
ATOM 10778 C CG   . GLN C 1 225 ? -21.628 -11.283 26.928  1 84.446  ? 288 GLN C CG   1 ? 
ATOM 10779 C CD   . GLN C 1 225 ? -20.724 -12.378 26.381  1 107.146 ? 288 GLN C CD   1 ? 
ATOM 10780 O OE1  . GLN C 1 225 ? -20.926 -12.919 25.259  1 106.122 ? 288 GLN C OE1  1 ? 
ATOM 10781 N NE2  . GLN C 1 225 ? -19.694 -12.651 27.182  1 76.207  ? 288 GLN C NE2  1 ? 
ATOM 10782 H H    . GLN C 1 225 ? -24.78  -11.62  29.772  1 71.44   ? 288 GLN C H    1 c 
ATOM 10783 H HA   . GLN C 1 225 ? -23.064 -9.716  28.654  1 68.168  ? 288 GLN C HA   1 c 
ATOM 10784 H HB2  . GLN C 1 225 ? -21.671 -11.594 28.973  1 72.298  ? 288 GLN C HB2  1 c 
ATOM 10785 H HB3  . GLN C 1 225 ? -22.705 -12.51  28.198  1 72.298  ? 288 GLN C HB3  1 c 
ATOM 10786 H HG2  . GLN C 1 225 ? -22.302 -11.089 26.245  1 85.338  ? 288 GLN C HG2  1 c 
ATOM 10787 H HG3  . GLN C 1 225 ? -21.089 -10.472 27.045  1 85.576  ? 288 GLN C HG3  1 c 
ATOM 10788 H HE21 . GLN C 1 225 ? -19.443 -13.492 27.309  1 84.633  ? 288 GLN C HE21 1 c 
ATOM 10789 H HE22 . GLN C 1 225 ? -19.262 -11.991 27.589  1 84.666  ? 288 GLN C HE22 1 c 
ATOM 10790 N N    . ALA C 1 226 ? -24.3   -9.665  26.552  1 71.515  ? 289 ALA C N    1 ? 
ATOM 10791 C CA   . ALA C 1 226 ? -25.238 -9.481  25.47   1 72.126  ? 289 ALA C CA   1 ? 
ATOM 10792 C C    . ALA C 1 226 ? -24.484 -8.974  24.246  1 76.735  ? 289 ALA C C    1 ? 
ATOM 10793 O O    . ALA C 1 226 ? -23.325 -8.608  24.355  1 81.691  ? 289 ALA C O    1 ? 
ATOM 10794 C CB   . ALA C 1 226 ? -26.283 -8.479  25.904  1 73.054  ? 289 ALA C CB   1 ? 
ATOM 10795 H H    . ALA C 1 226 ? -23.581 -9.103  26.611  1 70.293  ? 289 ALA C H    1 c 
ATOM 10796 H HA   . ALA C 1 226 ? -25.666 -10.354 25.252  1 72.993  ? 289 ALA C HA   1 c 
ATOM 10797 H HB1  . ALA C 1 226 ? -26.636 -8.732  26.774  1 72.794  ? 289 ALA C HB1  1 c 
ATOM 10798 H HB2  . ALA C 1 226 ? -25.883 -7.595  25.965  1 72.811  ? 289 ALA C HB2  1 c 
ATOM 10799 H HB3  . ALA C 1 226 ? -27.009 -8.46   25.258  1 72.833  ? 289 ALA C HB3  1 c 
ATOM 10800 N N    . THR C 1 227 ? -25.233 -8.777  23.161  1 78.682  ? 290 THR C N    1 ? 
ATOM 10801 C CA   . THR C 1 227 ? -24.728 -8.761  21.811  1 79.436  ? 290 THR C CA   1 ? 
ATOM 10802 C C    . THR C 1 227 ? -25.435 -7.642  21.074  1 75.7    ? 290 THR C C    1 ? 
ATOM 10803 O O    . THR C 1 227 ? -26.661 -7.619  21.001  1 87.993  ? 290 THR C O    1 ? 
ATOM 10804 C CB   . THR C 1 227 ? -24.958 -10.12  21.141  1 88.767  ? 290 THR C CB   1 ? 
ATOM 10805 O OG1  . THR C 1 227 ? -24.22  -11.1   21.886  1 74.637  ? 290 THR C OG1  1 ? 
ATOM 10806 C CG2  . THR C 1 227 ? -24.525 -10.112 19.682  1 89.055  ? 290 THR C CG2  1 ? 
ATOM 10807 H H    . THR C 1 227 ? -26.13  -8.648  23.278  1 78.24   ? 290 THR C H    1 c 
ATOM 10808 H HA   . THR C 1 227 ? -23.765 -8.577  21.835  1 80.001  ? 290 THR C HA   1 c 
ATOM 10809 H HB   . THR C 1 227 ? -25.919 -10.338 21.182  1 84.173  ? 290 THR C HB   1 c 
ATOM 10810 H HG21 . THR C 1 227 ? -24.534 -11.021 19.337  1 88.926  ? 290 THR C HG21 1 c 
ATOM 10811 H HG22 . THR C 1 227 ? -23.626 -9.75   19.612  1 88.926  ? 290 THR C HG22 1 c 
ATOM 10812 H HG23 . THR C 1 227 ? -25.136 -9.564  19.162  1 88.786  ? 290 THR C HG23 1 c 
ATOM 10813 N N    . PHE C 1 228 ? -24.633 -6.741  20.52   1 65.775  ? 291 PHE C N    1 ? 
ATOM 10814 C CA   . PHE C 1 228 ? -25.138 -5.505  19.943  1 84.457  ? 291 PHE C CA   1 ? 
ATOM 10815 C C    . PHE C 1 228 ? -24.608 -5.506  18.52   1 82.262  ? 291 PHE C C    1 ? 
ATOM 10816 O O    . PHE C 1 228 ? -23.623 -6.18   18.253  1 80.165  ? 291 PHE C O    1 ? 
ATOM 10817 C CB   . PHE C 1 228 ? -24.703 -4.25   20.743  1 79.62   ? 291 PHE C CB   1 ? 
ATOM 10818 C CG   . PHE C 1 228 ? -25.15  -4.262  22.206  1 63.749  ? 291 PHE C CG   1 ? 
ATOM 10819 C CD1  . PHE C 1 228 ? -26.389 -3.774  22.573  1 76.343  ? 291 PHE C CD1  1 ? 
ATOM 10820 C CD2  . PHE C 1 228 ? -24.403 -4.891  23.182  1 75.792  ? 291 PHE C CD2  1 ? 
ATOM 10821 C CE1  . PHE C 1 228 ? -26.814 -3.855  23.887  1 80.29   ? 291 PHE C CE1  1 ? 
ATOM 10822 C CE2  . PHE C 1 228 ? -24.835 -4.978  24.489  1 80.618  ? 291 PHE C CE2  1 ? 
ATOM 10823 C CZ   . PHE C 1 228 ? -26.034 -4.449  24.843  1 76.63   ? 291 PHE C CZ   1 ? 
ATOM 10824 H H    . PHE C 1 228 ? -23.733 -6.899  20.495  1 72.152  ? 291 PHE C H    1 c 
ATOM 10825 H HA   . PHE C 1 228 ? -26.129 -5.542  19.919  1 79.218  ? 291 PHE C HA   1 c 
ATOM 10826 H HB2  . PHE C 1 228 ? -23.723 -4.181  20.709  1 76.689  ? 291 PHE C HB2  1 c 
ATOM 10827 H HB3  . PHE C 1 228 ? -25.077 -3.458  20.304  1 76.696  ? 291 PHE C HB3  1 c 
ATOM 10828 H HD1  . PHE C 1 228 ? -26.938 -3.36   21.926  1 74.18   ? 291 PHE C HD1  1 c 
ATOM 10829 H HD2  . PHE C 1 228 ? -23.567 -5.263  22.949  1 73.967  ? 291 PHE C HD2  1 c 
ATOM 10830 H HE1  . PHE C 1 228 ? -27.648 -3.485  24.13   1 78.384  ? 291 PHE C HE1  1 c 
ATOM 10831 H HE2  . PHE C 1 228 ? -24.285 -5.381  25.141  1 78.3    ? 291 PHE C HE2  1 c 
ATOM 10832 H HZ   . PHE C 1 228 ? -26.328 -4.492  25.739  1 78.305  ? 291 PHE C HZ   1 c 
ATOM 10833 N N    . GLU C 1 229 ? -25.273 -4.793  17.617  1 91.911  ? 292 GLU C N    1 ? 
ATOM 10834 C CA   . GLU C 1 229 ? -24.756 -4.621  16.275  1 80.575  ? 292 GLU C CA   1 ? 
ATOM 10835 C C    . GLU C 1 229 ? -24.616 -3.127  16.047  1 82.699  ? 292 GLU C C    1 ? 
ATOM 10836 O O    . GLU C 1 229 ? -25.574 -2.378  16.258  1 96.956  ? 292 GLU C O    1 ? 
ATOM 10837 C CB   . GLU C 1 229 ? -25.659 -5.236  15.208  1 104.891 ? 292 GLU C CB   1 ? 
ATOM 10838 C CG   . GLU C 1 229 ? -25.057 -5.197  13.803  1 121.934 ? 292 GLU C CG   1 ? 
ATOM 10839 C CD   . GLU C 1 229 ? -26.026 -5.638  12.716  1 128.247 ? 292 GLU C CD   1 ? 
ATOM 10840 O OE1  . GLU C 1 229 ? -26.909 -4.878  12.202  1 116.242 ? 292 GLU C OE1  1 ? 
ATOM 10841 O OE2  . GLU C 1 229 ? -25.882 -6.842  12.436  1 95.426  ? 292 GLU C OE2  1 ? 
ATOM 10842 H H    . GLU C 1 229 ? -26.069 -4.403  17.841  1 86.756  ? 292 GLU C H    1 c 
ATOM 10843 H HA   . GLU C 1 229 ? -23.863 -5.042  16.222  1 87.086  ? 292 GLU C HA   1 c 
ATOM 10844 H HB2  . GLU C 1 229 ? -25.85  -6.165  15.452  1 101.924 ? 292 GLU C HB2  1 c 
ATOM 10845 H HB3  . GLU C 1 229 ? -26.51  -4.75   15.199  1 102.024 ? 292 GLU C HB3  1 c 
ATOM 10846 H HG2  . GLU C 1 229 ? -24.761 -4.283  13.603  1 118.963 ? 292 GLU C HG2  1 c 
ATOM 10847 H HG3  . GLU C 1 229 ? -24.267 -5.778  13.775  1 118.994 ? 292 GLU C HG3  1 c 
ATOM 10848 N N    . VAL C 1 230 ? -23.395 -2.739  15.674  1 84.842  ? 293 VAL C N    1 ? 
ATOM 10849 C CA   . VAL C 1 230 ? -23.04  -1.392  15.263  1 88.059  ? 293 VAL C CA   1 ? 
ATOM 10850 C C    . VAL C 1 230 ? -22.486 -1.522  13.854  1 85.385  ? 293 VAL C C    1 ? 
ATOM 10851 O O    . VAL C 1 230 ? -21.493 -2.26   13.668  1 76.546  ? 293 VAL C O    1 ? 
ATOM 10852 C CB   . VAL C 1 230 ? -21.945 -0.784  16.169  1 81.841  ? 293 VAL C CB   1 ? 
ATOM 10853 C CG1  . VAL C 1 230 ? -21.736 0.673   15.82   1 74.797  ? 293 VAL C CG1  1 ? 
ATOM 10854 C CG2  . VAL C 1 230 ? -22.216 -0.955  17.654  1 84.32   ? 293 VAL C CG2  1 ? 
ATOM 10855 H H    . VAL C 1 230 ? -22.73  -3.366  15.679  1 85.037  ? 293 VAL C H    1 c 
ATOM 10856 H HA   . VAL C 1 230 ? -23.832 -0.821  15.263  1 85.734  ? 293 VAL C HA   1 c 
ATOM 10857 H HB   . VAL C 1 230 ? -21.106 -1.259  15.969  1 82      ? 293 VAL C HB   1 c 
ATOM 10858 H HG11 . VAL C 1 230 ? -22.582 1.145   15.872  1 76.939  ? 293 VAL C HG11 1 c 
ATOM 10859 H HG12 . VAL C 1 230 ? -21.38  0.745   14.918  1 76.896  ? 293 VAL C HG12 1 c 
ATOM 10860 H HG13 . VAL C 1 230 ? -21.106 1.069   16.446  1 76.895  ? 293 VAL C HG13 1 c 
ATOM 10861 H HG21 . VAL C 1 230 ? -21.501 -0.541  18.165  1 83.532  ? 293 VAL C HG21 1 c 
ATOM 10862 H HG22 . VAL C 1 230 ? -22.261 -1.901  17.869  1 83.548  ? 293 VAL C HG22 1 c 
ATOM 10863 H HG23 . VAL C 1 230 ? -23.061 -0.532  17.881  1 83.576  ? 293 VAL C HG23 1 c 
ATOM 10864 N N    . GLY C 1 231 ? -23.079 -0.78   12.912  1 74.396  ? 294 GLY C N    1 ? 
ATOM 10865 C CA   . GLY C 1 231 ? -22.701 -0.901  11.503  1 73.759  ? 294 GLY C CA   1 ? 
ATOM 10866 C C    . GLY C 1 231 ? -23.071 -2.289  10.967  1 85.678  ? 294 GLY C C    1 ? 
ATOM 10867 O O    . GLY C 1 231 ? -24.207 -2.748  11.073  1 85.799  ? 294 GLY C O    1 ? 
ATOM 10868 H H    . GLY C 1 231 ? -23.732 -0.185  13.145  1 76.888  ? 294 GLY C H    1 c 
ATOM 10869 H HA2  . GLY C 1 231 ? -23.166 -0.207  10.98   1 76.446  ? 294 GLY C HA2  1 c 
ATOM 10870 H HA3  . GLY C 1 231 ? -21.73  -0.755  11.413  1 76.601  ? 294 GLY C HA3  1 c 
ATOM 10871 N N    . GLY C 1 232 ? -22.075 -3.028  10.489  1 95.36   ? 295 GLY C N    1 ? 
ATOM 10872 C CA   . GLY C 1 232 ? -22.304 -4.421  10.155  1 84.943  ? 295 GLY C CA   1 ? 
ATOM 10873 C C    . GLY C 1 232 ? -21.51  -5.354  11.053  1 95.098  ? 295 GLY C C    1 ? 
ATOM 10874 O O    . GLY C 1 232 ? -21.288 -6.505  10.705  1 96.343  ? 295 GLY C O    1 ? 
ATOM 10875 H H    . GLY C 1 232 ? -21.245 -2.666  10.366  1 90.315  ? 295 GLY C H    1 c 
ATOM 10876 H HA2  . GLY C 1 232 ? -23.264 -4.626  10.237  1 89.5    ? 295 GLY C HA2  1 c 
ATOM 10877 H HA3  . GLY C 1 232 ? -22.044 -4.57   9.215   1 89.559  ? 295 GLY C HA3  1 c 
ATOM 10878 N N    . THR C 1 233 ? -21.113 -4.868  12.226  1 101.372 ? 296 THR C N    1 ? 
ATOM 10879 C CA   . THR C 1 233 ? -20.241 -5.638  13.093  1 89.185  ? 296 THR C CA   1 ? 
ATOM 10880 C C    . THR C 1 233 ? -20.984 -5.9    14.402  1 76.86   ? 296 THR C C    1 ? 
ATOM 10881 O O    . THR C 1 233 ? -21.722 -5.037  14.844  1 91.542  ? 296 THR C O    1 ? 
ATOM 10882 C CB   . THR C 1 233 ? -18.952 -4.837  13.28   1 86.609  ? 296 THR C CB   1 ? 
ATOM 10883 O OG1  . THR C 1 233 ? -18.421 -4.608  11.968  1 87.932  ? 296 THR C OG1  1 ? 
ATOM 10884 C CG2  . THR C 1 233 ? -18.021 -5.479  14.304  1 72.532  ? 296 THR C CG2  1 ? 
ATOM 10885 H H    . THR C 1 233 ? -21.398 -4.046  12.503  1 96.835  ? 296 THR C H    1 c 
ATOM 10886 H HA   . THR C 1 233 ? -20.028 -6.492  12.662  1 88.684  ? 296 THR C HA   1 c 
ATOM 10887 H HB   . THR C 1 233 ? -19.207 -3.961  13.658  1 84.47   ? 296 THR C HB   1 c 
ATOM 10888 H HG21 . THR C 1 233 ? -17.147 -5.055  14.257  1 76.459  ? 296 THR C HG21 1 c 
ATOM 10889 H HG22 . THR C 1 233 ? -17.93  -6.427  14.111  1 76.566  ? 296 THR C HG22 1 c 
ATOM 10890 H HG23 . THR C 1 233 ? -18.387 -5.363  15.197  1 76.458  ? 296 THR C HG23 1 c 
ATOM 10891 N N    . THR C 1 234 ? -20.808 -7.085  15      1 64.667  ? 297 THR C N    1 ? 
ATOM 10892 C CA   . THR C 1 234 ? -21.476 -7.389  16.244  1 86.919  ? 297 THR C CA   1 ? 
ATOM 10893 C C    . THR C 1 234 ? -20.418 -7.577  17.33   1 87.99   ? 297 THR C C    1 ? 
ATOM 10894 O O    . THR C 1 234 ? -19.452 -8.287  17.159  1 80.932  ? 297 THR C O    1 ? 
ATOM 10895 C CB   . THR C 1 234 ? -22.438 -8.59   16.167  1 94.61   ? 297 THR C CB   1 ? 
ATOM 10896 O OG1  . THR C 1 234 ? -21.659 -9.695  15.726  1 86.304  ? 297 THR C OG1  1 ? 
ATOM 10897 C CG2  . THR C 1 234 ? -23.707 -8.341  15.352  1 68.954  ? 297 THR C CG2  1 ? 
ATOM 10898 H H    . THR C 1 234 ? -20.26  -7.712  14.623  1 72.276  ? 297 THR C H    1 c 
ATOM 10899 H HA   . THR C 1 234 ? -22.012 -6.606  16.485  1 83.578  ? 297 THR C HA   1 c 
ATOM 10900 H HB   . THR C 1 234 ? -22.74  -8.782  17.087  1 86.232  ? 297 THR C HB   1 c 
ATOM 10901 H HG21 . THR C 1 234 ? -24.233 -9.157  15.312  1 75.78   ? 297 THR C HG21 1 c 
ATOM 10902 H HG22 . THR C 1 234 ? -23.466 -8.067  14.451  1 75.779  ? 297 THR C HG22 1 c 
ATOM 10903 H HG23 . THR C 1 234 ? -24.229 -7.64   15.775  1 76.011  ? 297 THR C HG23 1 c 
ATOM 10904 N N    . HIS C 1 235 ? -20.635 -6.952  18.487  1 93.629  ? 298 HIS C N    1 ? 
ATOM 10905 C CA   . HIS C 1 235 ? -19.774 -7.188  19.622  1 71.504  ? 298 HIS C CA   1 ? 
ATOM 10906 C C    . HIS C 1 235 ? -20.64  -7.631  20.801  1 72.586  ? 298 HIS C C    1 ? 
ATOM 10907 O O    . HIS C 1 235 ? -21.819 -7.286  20.873  1 75.369  ? 298 HIS C O    1 ? 
ATOM 10908 C CB   . HIS C 1 235 ? -18.891 -5.952  19.836  1 78.611  ? 298 HIS C CB   1 ? 
ATOM 10909 C CG   . HIS C 1 235 ? -19.631 -4.78   20.366  1 84.138  ? 298 HIS C CG   1 ? 
ATOM 10910 N ND1  . HIS C 1 235 ? -20.214 -3.872  19.52   1 76.956  ? 298 HIS C ND1  1 ? 
ATOM 10911 C CD2  . HIS C 1 235 ? -19.886 -4.362  21.627  1 79.959  ? 298 HIS C CD2  1 ? 
ATOM 10912 C CE1  . HIS C 1 235 ? -20.815 -2.929  20.245  1 73.774  ? 298 HIS C CE1  1 ? 
ATOM 10913 N NE2  . HIS C 1 235 ? -20.654 -3.231  21.522  1 96.433  ? 298 HIS C NE2  1 ? 
ATOM 10914 H H    . HIS C 1 235 ? -21.335 -6.37   18.571  1 86.727  ? 298 HIS C H    1 c 
ATOM 10915 H HA   . HIS C 1 235 ? -19.175 -7.939  19.392  1 76.972  ? 298 HIS C HA   1 c 
ATOM 10916 H HB2  . HIS C 1 235 ? -18.171 -6.184  20.462  1 78.189  ? 298 HIS C HB2  1 c 
ATOM 10917 H HB3  . HIS C 1 235 ? -18.479 -5.708  18.979  1 78.189  ? 298 HIS C HB3  1 c 
ATOM 10918 H HD2  . HIS C 1 235 ? -19.632 -4.787  22.422  1 84.119  ? 298 HIS C HD2  1 c 
ATOM 10919 H HE1  . HIS C 1 235 ? -21.294 -2.193  19.908  1 79.414  ? 298 HIS C HE1  1 c 
ATOM 10920 N N    . SER C 1 236 ? -20.044 -8.483  21.629  1 74.24   ? 299 SER C N    1 ? 
ATOM 10921 C CA   . SER C 1 236 ? -20.462 -8.791  22.978  1 83.43   ? 299 SER C CA   1 ? 
ATOM 10922 C C    . SER C 1 236 ? -19.973 -7.701  23.937  1 75.889  ? 299 SER C C    1 ? 
ATOM 10923 O O    . SER C 1 236 ? -18.897 -7.163  23.737  1 76.745  ? 299 SER C O    1 ? 
ATOM 10924 C CB   . SER C 1 236 ? -19.899 -10.143 23.401  1 69.533  ? 299 SER C CB   1 ? 
ATOM 10925 O OG   . SER C 1 236 ? -20.6   -11.245 22.828  1 89.659  ? 299 SER C OG   1 ? 
ATOM 10926 H H    . SER C 1 236 ? -19.301 -8.914  21.316  1 75.797  ? 299 SER C H    1 c 
ATOM 10927 H HA   . SER C 1 236 ? -21.449 -8.828  23.003  1 77.508  ? 299 SER C HA   1 c 
ATOM 10928 H HB2  . SER C 1 236 ? -18.96  -10.193 23.141  1 76.965  ? 299 SER C HB2  1 c 
ATOM 10929 H HB3  . SER C 1 236 ? -19.94  -10.213 24.374  1 76.968  ? 299 SER C HB3  1 c 
ATOM 10930 N N    . GLU C 1 237 ? -20.782 -7.445  24.977  1 76.969  ? 300 GLU C N    1 ? 
ATOM 10931 C CA   . GLU C 1 237 ? -20.421 -6.727  26.191  1 71.342  ? 300 GLU C CA   1 ? 
ATOM 10932 C C    . GLU C 1 237 ? -21.03  -7.34   27.47   1 69.13   ? 300 GLU C C    1 ? 
ATOM 10933 O O    . GLU C 1 237 ? -22.087 -7.956  27.457  1 75.333  ? 300 GLU C O    1 ? 
ATOM 10934 C CB   . GLU C 1 237 ? -21.028 -5.327  26.214  1 71.94   ? 300 GLU C CB   1 ? 
ATOM 10935 C CG   . GLU C 1 237 ? -20.74  -4.426  25.014  1 70.845  ? 300 GLU C CG   1 ? 
ATOM 10936 C CD   . GLU C 1 237 ? -21.29  -3.006  25.188  1 88.887  ? 300 GLU C CD   1 ? 
ATOM 10937 O OE1  . GLU C 1 237 ? -21.877 -2.535  26.267  1 90.063  ? 300 GLU C OE1  1 ? 
ATOM 10938 O OE2  . GLU C 1 237 ? -21.095 -2.366  24.121  1 73.278  ? 300 GLU C OE2  1 ? 
ATOM 10939 H H    . GLU C 1 237 ? -21.642 -7.75   24.917  1 75.454  ? 300 GLU C H    1 c 
ATOM 10940 H HA   . GLU C 1 237 ? -19.434 -6.689  26.271  1 72.105  ? 300 GLU C HA   1 c 
ATOM 10941 H HB2  . GLU C 1 237 ? -22.002 -5.412  26.292  1 71.489  ? 300 GLU C HB2  1 c 
ATOM 10942 H HB3  . GLU C 1 237 ? -20.709 -4.863  27.016  1 71.53   ? 300 GLU C HB3  1 c 
ATOM 10943 H HG2  . GLU C 1 237 ? -19.77  -4.374  24.875  1 74.871  ? 300 GLU C HG2  1 c 
ATOM 10944 H HG3  . GLU C 1 237 ? -21.14  -4.822  24.21   1 74.913  ? 300 GLU C HG3  1 c 
ATOM 10945 N N    . ASN C 1 238 ? -20.414 -7.004  28.604  1 64.082  ? 301 ASN C N    1 ? 
ATOM 10946 C CA   . ASN C 1 238 ? -20.756 -7.5    29.919  1 66.139  ? 301 ASN C CA   1 ? 
ATOM 10947 C C    . ASN C 1 238 ? -21.397 -6.383  30.767  1 60.773  ? 301 ASN C C    1 ? 
ATOM 10948 O O    . ASN C 1 238 ? -20.973 -5.25   30.67   1 57.875  ? 301 ASN C O    1 ? 
ATOM 10949 C CB   . ASN C 1 238 ? -19.479 -8.025  30.575  1 65.905  ? 301 ASN C CB   1 ? 
ATOM 10950 C CG   . ASN C 1 238 ? -19.009 -9.36   30.041  1 66.956  ? 301 ASN C CG   1 ? 
ATOM 10951 O OD1  . ASN C 1 238 ? -19.534 -9.905  29.064  1 85.983  ? 301 ASN C OD1  1 ? 
ATOM 10952 N ND2  . ASN C 1 238 ? -18.023 -9.923  30.701  1 81.932  ? 301 ASN C ND2  1 ? 
ATOM 10953 H H    . ASN C 1 238 ? -19.723 -6.408  28.546  1 65.879  ? 301 ASN C H    1 c 
ATOM 10954 H HA   . ASN C 1 238 ? -21.384 -8.249  29.828  1 64.978  ? 301 ASN C HA   1 c 
ATOM 10955 H HB2  . ASN C 1 238 ? -18.766 -7.368  30.443  1 66.177  ? 301 ASN C HB2  1 c 
ATOM 10956 H HB3  . ASN C 1 238 ? -19.63  -8.104  31.534  1 66.141  ? 301 ASN C HB3  1 c 
ATOM 10957 H HD21 . ASN C 1 238 ? -17.706 -10.709 30.438  1 77.036  ? 301 ASN C HD21 1 c 
ATOM 10958 H HD22 . ASN C 1 238 ? -17.673 -9.518  31.409  1 76.918  ? 301 ASN C HD22 1 c 
ATOM 10959 N N    . PHE C 1 239 ? -22.346 -6.729  31.667  1 75.276  ? 302 PHE C N    1 ? 
ATOM 10960 C CA   . PHE C 1 239 ? -23.062 -5.812  32.566  1 72.072  ? 302 PHE C CA   1 ? 
ATOM 10961 C C    . PHE C 1 239 ? -23.115 -6.438  33.965  1 65.774  ? 302 PHE C C    1 ? 
ATOM 10962 O O    . PHE C 1 239 ? -23.013 -7.65   34.095  1 69.245  ? 302 PHE C O    1 ? 
ATOM 10963 C CB   . PHE C 1 239 ? -24.447 -5.423  32.013  1 57.477  ? 302 PHE C CB   1 ? 
ATOM 10964 C CG   . PHE C 1 239 ? -24.444 -4.825  30.592  1 65.666  ? 302 PHE C CG   1 ? 
ATOM 10965 C CD1  . PHE C 1 239 ? -24.202 -5.611  29.449  1 67.054  ? 302 PHE C CD1  1 ? 
ATOM 10966 C CD2  . PHE C 1 239 ? -24.717 -3.464  30.368  1 57.818  ? 302 PHE C CD2  1 ? 
ATOM 10967 C CE1  . PHE C 1 239 ? -24.255 -5.06   28.145  1 70.766  ? 302 PHE C CE1  1 ? 
ATOM 10968 C CE2  . PHE C 1 239 ? -24.692 -2.898  29.067  1 56.276  ? 302 PHE C CE2  1 ? 
ATOM 10969 C CZ   . PHE C 1 239 ? -24.446 -3.681  27.947  1 52.021  ? 302 PHE C CZ   1 ? 
ATOM 10970 H H    . PHE C 1 239 ? -22.562 -7.615  31.719  1 70.714  ? 302 PHE C H    1 c 
ATOM 10971 H HA   . PHE C 1 239 ? -22.524 -4.982  32.631  1 68.508  ? 302 PHE C HA   1 c 
ATOM 10972 H HB2  . PHE C 1 239 ? -25.015 -6.224  32.015  1 62.424  ? 302 PHE C HB2  1 c 
ATOM 10973 H HB3  . PHE C 1 239 ? -24.853 -4.772  32.627  1 62.369  ? 302 PHE C HB3  1 c 
ATOM 10974 H HD1  . PHE C 1 239 ? -24.052 -6.538  29.553  1 67.257  ? 302 PHE C HD1  1 c 
ATOM 10975 H HD2  . PHE C 1 239 ? -24.856 -2.899  31.111  1 59.205  ? 302 PHE C HD2  1 c 
ATOM 10976 H HE1  . PHE C 1 239 ? -24.065 -5.612  27.405  1 65.066  ? 302 PHE C HE1  1 c 
ATOM 10977 H HE2  . PHE C 1 239 ? -24.866 -1.976  28.96   1 55.802  ? 302 PHE C HE2  1 c 
ATOM 10978 H HZ   . PHE C 1 239 ? -24.473 -3.313  27.078  1 56.98   ? 302 PHE C HZ   1 c 
ATOM 10979 N N    . THR C 1 240 ? -23.127 -5.609  35.019  1 74.202  ? 303 THR C N    1 ? 
ATOM 10980 C CA   . THR C 1 240 ? -23.671 -5.98   36.325  1 64.787  ? 303 THR C CA   1 ? 
ATOM 10981 C C    . THR C 1 240 ? -24.879 -5.087  36.612  1 67.819  ? 303 THR C C    1 ? 
ATOM 10982 O O    . THR C 1 240 ? -24.715 -3.883  36.738  1 79.986  ? 303 THR C O    1 ? 
ATOM 10983 C CB   . THR C 1 240 ? -22.61  -5.807  37.406  1 70.388  ? 303 THR C CB   1 ? 
ATOM 10984 O OG1  . THR C 1 240 ? -21.426 -6.427  36.942  1 64.359  ? 303 THR C OG1  1 ? 
ATOM 10985 C CG2  . THR C 1 240 ? -22.981 -6.455  38.723  1 65.732  ? 303 THR C CG2  1 ? 
ATOM 10986 H H    . THR C 1 240 ? -22.778 -4.77   34.918  1 69.933  ? 303 THR C H    1 c 
ATOM 10987 H HA   . THR C 1 240 ? -23.956 -6.918  36.301  1 68.118  ? 303 THR C HA   1 c 
ATOM 10988 H HB   . THR C 1 240 ? -22.439 -4.847  37.556  1 67.397  ? 303 THR C HB   1 c 
ATOM 10989 H HG21 . THR C 1 240 ? -22.187 -6.545  39.276  1 67.064  ? 303 THR C HG21 1 c 
ATOM 10990 H HG22 . THR C 1 240 ? -23.362 -7.333  38.557  1 67.085  ? 303 THR C HG22 1 c 
ATOM 10991 H HG23 . THR C 1 240 ? -23.635 -5.902  39.184  1 67.078  ? 303 THR C HG23 1 c 
ATOM 10992 N N    . PHE C 1 241 ? -26.102 -5.645  36.619  1 70.11   ? 304 PHE C N    1 ? 
ATOM 10993 C CA   . PHE C 1 241 ? -27.282 -4.878  37.003  1 71.82   ? 304 PHE C CA   1 ? 
ATOM 10994 C C    . PHE C 1 241 ? -27.54  -5.06   38.506  1 75.057  ? 304 PHE C C    1 ? 
ATOM 10995 O O    . PHE C 1 241 ? -27.317 -6.144  39.032  1 68.428  ? 304 PHE C O    1 ? 
ATOM 10996 C CB   . PHE C 1 241 ? -28.498 -5.347  36.213  1 75.706  ? 304 PHE C CB   1 ? 
ATOM 10997 C CG   . PHE C 1 241 ? -28.502 -5.078  34.711  1 59.471  ? 304 PHE C CG   1 ? 
ATOM 10998 C CD1  . PHE C 1 241 ? -27.804 -5.884  33.825  1 60.634  ? 304 PHE C CD1  1 ? 
ATOM 10999 C CD2  . PHE C 1 241 ? -29.395 -4.18   34.177  1 55.585  ? 304 PHE C CD2  1 ? 
ATOM 11000 C CE1  . PHE C 1 241 ? -27.86  -5.653  32.45   1 65.549  ? 304 PHE C CE1  1 ? 
ATOM 11001 C CE2  . PHE C 1 241 ? -29.423 -3.921  32.81   1 67.042  ? 304 PHE C CE2  1 ? 
ATOM 11002 C CZ   . PHE C 1 241 ? -28.691 -4.689  31.945  1 69.371  ? 304 PHE C CZ   1 ? 
ATOM 11003 H H    . PHE C 1 241 ? -26.201 -6.522  36.381  1 69.92   ? 304 PHE C H    1 c 
ATOM 11004 H HA   . PHE C 1 241 ? -27.124 -3.916  36.812  1 72.708  ? 304 PHE C HA   1 c 
ATOM 11005 H HB2  . PHE C 1 241 ? -28.593 -6.314  36.353  1 70.731  ? 304 PHE C HB2  1 c 
ATOM 11006 H HB3  . PHE C 1 241 ? -29.294 -4.925  36.605  1 70.622  ? 304 PHE C HB3  1 c 
ATOM 11007 H HD1  . PHE C 1 241 ? -27.216 -6.541  34.163  1 61.598  ? 304 PHE C HD1  1 c 
ATOM 11008 H HD2  . PHE C 1 241 ? -29.894 -3.63   34.759  1 59.299  ? 304 PHE C HD2  1 c 
ATOM 11009 H HE1  . PHE C 1 241 ? -27.336 -6.176  31.865  1 65.175  ? 304 PHE C HE1  1 c 
ATOM 11010 H HE2  . PHE C 1 241 ? -30.011 -3.272  32.477  1 65.083  ? 304 PHE C HE2  1 c 
ATOM 11011 H HZ   . PHE C 1 241 ? -28.736 -4.535  31.015  1 67.75   ? 304 PHE C HZ   1 c 
ATOM 11012 N N    . THR C 1 242 ? -27.918 -3.986  39.227  1 59.969  ? 305 THR C N    1 ? 
ATOM 11013 C CA   . THR C 1 242 ? -28.497 -4.126  40.553  1 61.727  ? 305 THR C CA   1 ? 
ATOM 11014 C C    . THR C 1 242 ? -29.999 -3.908  40.436  1 69.375  ? 305 THR C C    1 ? 
ATOM 11015 O O    . THR C 1 242 ? -30.409 -2.795  40.096  1 78.899  ? 305 THR C O    1 ? 
ATOM 11016 C CB   . THR C 1 242 ? -27.874 -3.152  41.546  1 68.427  ? 305 THR C CB   1 ? 
ATOM 11017 O OG1  . THR C 1 242 ? -26.471 -3.286  41.333  1 67.878  ? 305 THR C OG1  1 ? 
ATOM 11018 C CG2  . THR C 1 242 ? -28.248 -3.503  42.985  1 58.265  ? 305 THR C CG2  1 ? 
ATOM 11019 H H    . THR C 1 242 ? -27.808 -3.148  38.878  1 63.758  ? 305 THR C H    1 c 
ATOM 11020 H HA   . THR C 1 242 ? -28.334 -5.04   40.872  1 64.139  ? 305 THR C HA   1 c 
ATOM 11021 H HB   . THR C 1 242 ? -28.153 -2.228  41.34   1 65.241  ? 305 THR C HB   1 c 
ATOM 11022 H HG21 . THR C 1 242 ? -27.777 -2.911  43.596  1 61.099  ? 305 THR C HG21 1 c 
ATOM 11023 H HG22 . THR C 1 242 ? -27.997 -4.423  43.17   1 61.098  ? 305 THR C HG22 1 c 
ATOM 11024 H HG23 . THR C 1 242 ? -29.206 -3.397  43.107  1 61.126  ? 305 THR C HG23 1 c 
ATOM 11025 N N    . LEU C 1 243 ? -30.802 -4.979  40.649  1 77.49   ? 306 LEU C N    1 ? 
ATOM 11026 C CA   . LEU C 1 243 ? -32.225 -4.929  40.335  1 76.244  ? 306 LEU C CA   1 ? 
ATOM 11027 C C    . LEU C 1 243 ? -33.028 -4.86   41.611  1 74.065  ? 306 LEU C C    1 ? 
ATOM 11028 O O    . LEU C 1 243 ? -32.721 -5.553  42.586  1 66.419  ? 306 LEU C O    1 ? 
ATOM 11029 C CB   . LEU C 1 243 ? -32.679 -6.098  39.497  1 69.452  ? 306 LEU C CB   1 ? 
ATOM 11030 C CG   . LEU C 1 243 ? -31.94  -6.209  38.164  1 73.733  ? 306 LEU C CG   1 ? 
ATOM 11031 C CD1  . LEU C 1 243 ? -32.46  -7.426  37.404  1 78.886  ? 306 LEU C CD1  1 ? 
ATOM 11032 C CD2  . LEU C 1 243 ? -32.104 -4.957  37.332  1 70.935  ? 306 LEU C CD2  1 ? 
ATOM 11033 H H    . LEU C 1 243 ? -30.452 -5.748  40.997  1 75.017  ? 306 LEU C H    1 c 
ATOM 11034 H HA   . LEU C 1 243 ? -32.391 -4.097  39.826  1 74.73   ? 306 LEU C HA   1 c 
ATOM 11035 H HB2  . LEU C 1 243 ? -32.535 -6.926  40.01   1 71.925  ? 306 LEU C HB2  1 c 
ATOM 11036 H HB3  . LEU C 1 243 ? -33.642 -5.997  39.317  1 71.94   ? 306 LEU C HB3  1 c 
ATOM 11037 H HG   . LEU C 1 243 ? -30.975 -6.341  38.348  1 73.329  ? 306 LEU C HG   1 c 
ATOM 11038 H HD11 . LEU C 1 243 ? -32.316 -8.227  37.935  1 77.325  ? 306 LEU C HD11 1 c 
ATOM 11039 H HD12 . LEU C 1 243 ? -31.985 -7.51   36.56   1 77.295  ? 306 LEU C HD12 1 c 
ATOM 11040 H HD13 . LEU C 1 243 ? -33.411 -7.32   37.231  1 77.325  ? 306 LEU C HD13 1 c 
ATOM 11041 H HD21 . LEU C 1 243 ? -31.545 -4.249  37.694  1 71.814  ? 306 LEU C HD21 1 c 
ATOM 11042 H HD22 . LEU C 1 243 ? -33.034 -4.674  37.35   1 71.782  ? 306 LEU C HD22 1 c 
ATOM 11043 H HD23 . LEU C 1 243 ? -31.84  -5.139  36.415  1 71.84   ? 306 LEU C HD23 1 c 
ATOM 11044 N N    . SER C 1 244 ? -33.956 -3.911  41.563  1 71.45   ? 307 SER C N    1 ? 
ATOM 11045 C CA   . SER C 1 244 ? -34.933 -3.67   42.607  1 82.928  ? 307 SER C CA   1 ? 
ATOM 11046 C C    . SER C 1 244 ? -36.301 -3.997  42.046  1 74.622  ? 307 SER C C    1 ? 
ATOM 11047 O O    . SER C 1 244 ? -36.554 -3.636  40.873  1 73.266  ? 307 SER C O    1 ? 
ATOM 11048 C CB   . SER C 1 244 ? -34.898 -2.234  43.139  1 70.024  ? 307 SER C CB   1 ? 
ATOM 11049 O OG   . SER C 1 244 ? -34.381 -2.306  44.457  1 86.479  ? 307 SER C OG   1 ? 
ATOM 11050 H H    . SER C 1 244 ? -33.984 -3.372  40.825  1 74.572  ? 307 SER C H    1 c 
ATOM 11051 H HA   . SER C 1 244 ? -34.747 -4.29   43.358  1 76.717  ? 307 SER C HA   1 c 
ATOM 11052 H HB2  . SER C 1 244 ? -34.32  -1.683  42.579  1 76.438  ? 307 SER C HB2  1 c 
ATOM 11053 H HB3  . SER C 1 244 ? -35.798 -1.856  43.15   1 76.452  ? 307 SER C HB3  1 c 
ATOM 11054 N N    . GLU C 1 245 ? -37.155 -4.612  42.903  1 88.054  ? 308 GLU C N    1 ? 
ATOM 11055 C CA   . GLU C 1 245 ? -38.548 -4.933  42.568  1 91.863  ? 308 GLU C CA   1 ? 
ATOM 11056 C C    . GLU C 1 245 ? -39.347 -3.648  42.457  1 82.74   ? 308 GLU C C    1 ? 
ATOM 11057 O O    . GLU C 1 245 ? -39.202 -2.822  43.345  1 80.616  ? 308 GLU C O    1 ? 
ATOM 11058 C CB   . GLU C 1 245 ? -39.247 -5.833  43.585  1 91.856  ? 308 GLU C CB   1 ? 
ATOM 11059 C CG   . GLU C 1 245 ? -39.051 -7.313  43.246  1 111.283 ? 308 GLU C CG   1 ? 
ATOM 11060 C CD   . GLU C 1 245 ? -39.472 -8.286  44.335  1 118.754 ? 308 GLU C CD   1 ? 
ATOM 11061 O OE1  . GLU C 1 245 ? -40.681 -8.305  44.639  1 121.819 ? 308 GLU C OE1  1 ? 
ATOM 11062 O OE2  . GLU C 1 245 ? -38.608 -9.014  44.885  1 93.648  ? 308 GLU C OE2  1 ? 
ATOM 11063 H H    . GLU C 1 245 ? -36.849 -4.839  43.734  1 85.425  ? 308 GLU C H    1 c 
ATOM 11064 H HA   . GLU C 1 245 ? -38.554 -5.389  41.689  1 89.452  ? 308 GLU C HA   1 c 
ATOM 11065 H HB2  . GLU C 1 245 ? -38.89  -5.647  44.478  1 95.833  ? 308 GLU C HB2  1 c 
ATOM 11066 H HB3  . GLU C 1 245 ? -40.205 -5.626  43.594  1 95.835  ? 308 GLU C HB3  1 c 
ATOM 11067 H HG2  . GLU C 1 245 ? -39.559 -7.521  42.434  1 108.128 ? 308 GLU C HG2  1 c 
ATOM 11068 H HG3  . GLU C 1 245 ? -38.103 -7.468  43.044  1 108.051 ? 308 GLU C HG3  1 c 
ATOM 11069 N N    . LYS C 1 246 ? -40.069 -3.482  41.33   1 84.982  ? 309 LYS C N    1 ? 
ATOM 11070 C CA   . LYS C 1 246 ? -40.996 -2.381  41.072  1 110.409 ? 309 LYS C CA   1 ? 
ATOM 11071 C C    . LYS C 1 246 ? -42.083 -2.878  40.106  1 132.044 ? 309 LYS C C    1 ? 
ATOM 11072 O O    . LYS C 1 246 ? -41.757 -3.338  39.001  1 110.141 ? 309 LYS C O    1 ? 
ATOM 11073 C CB   . LYS C 1 246 ? -40.308 -1.141  40.469  1 108.583 ? 309 LYS C CB   1 ? 
ATOM 11074 C CG   . LYS C 1 246 ? -41.07  0.214   40.399  1 116.716 ? 309 LYS C CG   1 ? 
ATOM 11075 C CD   . LYS C 1 246 ? -40.77  1.077   39.164  1 132.355 ? 309 LYS C CD   1 ? 
ATOM 11076 C CE   . LYS C 1 246 ? -41.376 2.468   39.018  1 120.925 ? 309 LYS C CE   1 ? 
ATOM 11077 N NZ   . LYS C 1 246 ? -40.457 3.531   39.453  1 130.422 ? 309 LYS C NZ   1 ? 
ATOM 11078 H H    . LYS C 1 246 ? -39.967 -4.107  40.671  1 89.957  ? 309 LYS C H    1 c 
ATOM 11079 H HA   . LYS C 1 246 ? -41.421 -2.126  41.929  1 108.164 ? 309 LYS C HA   1 c 
ATOM 11080 H HB2  . LYS C 1 246 ? -39.486 -0.988  40.981  1 110.831 ? 309 LYS C HB2  1 c 
ATOM 11081 H HB3  . LYS C 1 246 ? -40.034 -1.372  39.556  1 111     ? 309 LYS C HB3  1 c 
ATOM 11082 H HG2  . LYS C 1 246 ? -42.034 0.027   40.423  1 118.231 ? 309 LYS C HG2  1 c 
ATOM 11083 H HG3  . LYS C 1 246 ? -40.852 0.732   41.204  1 118.184 ? 309 LYS C HG3  1 c 
ATOM 11084 H HD2  . LYS C 1 246 ? -39.793 1.17    39.111  1 125.997 ? 309 LYS C HD2  1 c 
ATOM 11085 H HD3  . LYS C 1 246 ? -41.03  0.553   38.375  1 125.97  ? 309 LYS C HD3  1 c 
ATOM 11086 H HE2  . LYS C 1 246 ? -41.613 2.62    38.085  1 125.638 ? 309 LYS C HE2  1 c 
ATOM 11087 H HE3  . LYS C 1 246 ? -42.191 2.521   39.548  1 125.639 ? 309 LYS C HE3  1 c 
ATOM 11088 H HZ1  . LYS C 1 246 ? -39.731 3.549   38.912  1 127.413 ? 309 LYS C HZ1  1 c 
ATOM 11089 H HZ2  . LYS C 1 246 ? -40.19  3.376   40.305  1 127.42  ? 309 LYS C HZ2  1 c 
ATOM 11090 H HZ3  . LYS C 1 246 ? -40.876 4.333   39.414  1 127.42  ? 309 LYS C HZ3  1 c 
ATOM 11091 N N    . ASP C 1 247 ? -43.361 -2.745  40.531  1 139.189 ? 310 ASP C N    1 ? 
ATOM 11092 C CA   . ASP C 1 247 ? -44.55  -3.302  39.877  1 117.653 ? 310 ASP C CA   1 ? 
ATOM 11093 C C    . ASP C 1 247 ? -44.435 -4.825  39.882  1 122.601 ? 310 ASP C C    1 ? 
ATOM 11094 O O    . ASP C 1 247 ? -44.185 -5.418  40.936  1 108.922 ? 310 ASP C O    1 ? 
ATOM 11095 C CB   . ASP C 1 247 ? -44.843 -2.701  38.504  1 110.834 ? 310 ASP C CB   1 ? 
ATOM 11096 C CG   . ASP C 1 247 ? -44.837 -1.175  38.387  1 127.054 ? 310 ASP C CG   1 ? 
ATOM 11097 O OD1  . ASP C 1 247 ? -44.628 -0.472  39.411  1 106.849 ? 310 ASP C OD1  1 ? 
ATOM 11098 O OD2  . ASP C 1 247 ? -45.006 -0.683  37.246  1 126.831 ? 310 ASP C OD2  1 ? 
ATOM 11099 H H    . ASP C 1 247 ? -43.496 -2.258  41.293  1 131.908 ? 310 ASP C H    1 c 
ATOM 11100 H HA   . ASP C 1 247 ? -45.327 -3.065  40.433  1 121.093 ? 310 ASP C HA   1 c 
ATOM 11101 H HB2  . ASP C 1 247 ? -44.177 -3.034  37.867  1 116.16  ? 310 ASP C HB2  1 c 
ATOM 11102 H HB3  . ASP C 1 247 ? -45.725 -3.011  38.21   1 116.159 ? 310 ASP C HB3  1 c 
ATOM 11103 N N    . LYS C 1 248 ? -44.602 -5.448  38.705  1 130.313 ? 311 LYS C N    1 ? 
ATOM 11104 C CA   . LYS C 1 248 ? -44.332 -6.871  38.565  1 150.836 ? 311 LYS C CA   1 ? 
ATOM 11105 C C    . LYS C 1 248 ? -42.904 -7.092  38.057  1 138.261 ? 311 LYS C C    1 ? 
ATOM 11106 O O    . LYS C 1 248 ? -42.574 -8.207  37.621  1 106.704 ? 311 LYS C O    1 ? 
ATOM 11107 C CB   . LYS C 1 248 ? -45.234 -7.568  37.537  1 169.759 ? 311 LYS C CB   1 ? 
ATOM 11108 C CG   . LYS C 1 248 ? -46.688 -7.845  37.872  1 169.804 ? 311 LYS C CG   1 ? 
ATOM 11109 C CD   . LYS C 1 248 ? -47.351 -8.583  36.71   1 160.165 ? 311 LYS C CD   1 ? 
ATOM 11110 C CE   . LYS C 1 248 ? -48.826 -8.373  36.649  1 168.036 ? 311 LYS C CE   1 ? 
ATOM 11111 N NZ   . LYS C 1 248 ? -49.462 -8.993  37.812  1 170.153 ? 311 LYS C NZ   1 ? 
ATOM 11112 H H    . LYS C 1 248 ? -44.903 -4.986  37.977  1 132.128 ? 311 LYS C H    1 c 
ATOM 11113 H HA   . LYS C 1 248 ? -44.436 -7.309  39.448  1 146.986 ? 311 LYS C HA   1 c 
ATOM 11114 H HB2  . LYS C 1 248 ? -45.219 -7.024  36.72   1 165.111 ? 311 LYS C HB2  1 c 
ATOM 11115 H HB3  . LYS C 1 248 ? -44.822 -8.429  37.313  1 164.572 ? 311 LYS C HB3  1 c 
ATOM 11116 H HG2  . LYS C 1 248 ? -46.736 -8.393  38.686  1 167.575 ? 311 LYS C HG2  1 c 
ATOM 11117 H HG3  . LYS C 1 248 ? -47.151 -6.993  38.034  1 167.573 ? 311 LYS C HG3  1 c 
ATOM 11118 H HD2  . LYS C 1 248 ? -46.952 -8.276  35.867  1 164.158 ? 311 LYS C HD2  1 c 
ATOM 11119 H HD3  . LYS C 1 248 ? -47.168 -9.543  36.797  1 164.155 ? 311 LYS C HD3  1 c 
ATOM 11120 H HE2  . LYS C 1 248 ? -49.025 -7.419  36.645  1 166.703 ? 311 LYS C HE2  1 c 
ATOM 11121 H HE3  . LYS C 1 248 ? -49.189 -8.768  35.836  1 166.702 ? 311 LYS C HE3  1 c 
ATOM 11122 H HZ1  . LYS C 1 248 ? -49.229 -8.55   38.568  1 169.478 ? 311 LYS C HZ1  1 c 
ATOM 11123 H HZ2  . LYS C 1 248 ? -49.208 -9.859  37.882  1 169.405 ? 311 LYS C HZ2  1 c 
ATOM 11124 H HZ3  . LYS C 1 248 ? -50.364 -8.957  37.719  1 169.477 ? 311 LYS C HZ3  1 c 
ATOM 11125 N N    . SER C 1 249 ? -42.066 -6.039  38.104  1 124.41  ? 312 SER C N    1 ? 
ATOM 11126 C CA   . SER C 1 249 ? -40.841 -6.017  37.31   1 119.576 ? 312 SER C CA   1 ? 
ATOM 11127 C C    . SER C 1 249 ? -39.673 -5.401  38.07   1 105.168 ? 312 SER C C    1 ? 
ATOM 11128 O O    . SER C 1 249 ? -39.62  -5.381  39.308  1 87.505  ? 312 SER C O    1 ? 
ATOM 11129 C CB   . SER C 1 249 ? -41.061 -5.298  36      1 117.446 ? 312 SER C CB   1 ? 
ATOM 11130 O OG   . SER C 1 249 ? -40.192 -5.829  35.013  1 90.538  ? 312 SER C OG   1 ? 
ATOM 11131 H H    . SER C 1 249 ? -42.248 -5.332  38.652  1 126.486 ? 312 SER C H    1 c 
ATOM 11132 H HA   . SER C 1 249 ? -40.598 -6.955  37.103  1 117.142 ? 312 SER C HA   1 c 
ATOM 11133 H HB2  . SER C 1 249 ? -41.988 -5.416  35.717  1 110.832 ? 312 SER C HB2  1 c 
ATOM 11134 H HB3  . SER C 1 249 ? -40.894 -4.342  36.113  1 110.556 ? 312 SER C HB3  1 c 
ATOM 11135 N N    . TYR C 1 250 ? -38.703 -4.893  37.312  1 94.348  ? 313 TYR C N    1 ? 
ATOM 11136 C CA   . TYR C 1 250 ? -37.446 -4.518  37.938  1 88.968  ? 313 TYR C CA   1 ? 
ATOM 11137 C C    . TYR C 1 250 ? -37.19  -3.015  37.757  1 81.885  ? 313 TYR C C    1 ? 
ATOM 11138 O O    . TYR C 1 250 ? -37.757 -2.356  36.883  1 79.812  ? 313 TYR C O    1 ? 
ATOM 11139 C CB   . TYR C 1 250 ? -36.532 -5.592  37.329  1 90.865  ? 313 TYR C CB   1 ? 
ATOM 11140 C CG   . TYR C 1 250 ? -36.661 -6.986  37.939  1 96.605  ? 313 TYR C CG   1 ? 
ATOM 11141 C CD1  . TYR C 1 250 ? -36.595 -7.161  39.322  1 80.587  ? 313 TYR C CD1  1 ? 
ATOM 11142 C CD2  . TYR C 1 250 ? -36.83  -8.13   37.146  1 93.059  ? 313 TYR C CD2  1 ? 
ATOM 11143 C CE1  . TYR C 1 250 ? -36.717 -8.418  39.909  1 89.783  ? 313 TYR C CE1  1 ? 
ATOM 11144 C CE2  . TYR C 1 250 ? -36.9   -9.399  37.722  1 97.406  ? 313 TYR C CE2  1 ? 
ATOM 11145 C CZ   . TYR C 1 250 ? -36.856 -9.544  39.109  1 100.97  ? 313 TYR C CZ   1 ? 
ATOM 11146 O OH   . TYR C 1 250 ? -36.962 -10.764 39.738  1 85.396  ? 313 TYR C OH   1 ? 
ATOM 11147 H H    . TYR C 1 250 ? -38.81  -4.783  36.412  1 95.921  ? 313 TYR C H    1 c 
ATOM 11148 H HA   . TYR C 1 250 ? -37.519 -4.695  38.909  1 88.886  ? 313 TYR C HA   1 c 
ATOM 11149 H HB2  . TYR C 1 250 ? -36.72  -5.651  36.367  1 91.765  ? 313 TYR C HB2  1 c 
ATOM 11150 H HB3  . TYR C 1 250 ? -35.601 -5.293  37.426  1 91.714  ? 313 TYR C HB3  1 c 
ATOM 11151 H HD1  . TYR C 1 250 ? -36.496 -6.405  39.878  1 86.423  ? 313 TYR C HD1  1 c 
ATOM 11152 H HD2  . TYR C 1 250 ? -36.85  -8.046  36.206  1 94.745  ? 313 TYR C HD2  1 c 
ATOM 11153 H HE1  . TYR C 1 250 ? -36.669 -8.508  40.846  1 90.02   ? 313 TYR C HE1  1 c 
ATOM 11154 H HE2  . TYR C 1 250 ? -37.022 -10.156 37.175  1 96.947  ? 313 TYR C HE2  1 c 
ATOM 11155 N N    . TYR C 1 251 ? -36.376 -2.449  38.65   1 79.124  ? 314 TYR C N    1 ? 
ATOM 11156 C CA   . TYR C 1 251 ? -35.809 -1.122  38.424  1 92.373  ? 314 TYR C CA   1 ? 
ATOM 11157 C C    . TYR C 1 251 ? -34.299 -1.194  38.577  1 86.785  ? 314 TYR C C    1 ? 
ATOM 11158 O O    . TYR C 1 251 ? -33.816 -1.872  39.499  1 80.476  ? 314 TYR C O    1 ? 
ATOM 11159 C CB   . TYR C 1 251 ? -36.289 -0.089  39.437  1 81.836  ? 314 TYR C CB   1 ? 
ATOM 11160 C CG   . TYR C 1 251 ? -35.842 1.332   39.164  1 74.017  ? 314 TYR C CG   1 ? 
ATOM 11161 C CD1  . TYR C 1 251 ? -36.325 2.041   38.065  1 75.286  ? 314 TYR C CD1  1 ? 
ATOM 11162 C CD2  . TYR C 1 251 ? -35.071 2.017   40.105  1 84.585  ? 314 TYR C CD2  1 ? 
ATOM 11163 C CE1  . TYR C 1 251 ? -35.997 3.381   37.878  1 72.409  ? 314 TYR C CE1  1 ? 
ATOM 11164 C CE2  . TYR C 1 251 ? -34.734 3.351   39.929  1 76.444  ? 314 TYR C CE2  1 ? 
ATOM 11165 C CZ   . TYR C 1 251 ? -35.172 4.008   38.793  1 78.983  ? 314 TYR C CZ   1 ? 
ATOM 11166 O OH   . TYR C 1 251 ? -34.771 5.268   38.605  1 81.232  ? 314 TYR C OH   1 ? 
ATOM 11167 H H    . TYR C 1 251 ? -36.166 -2.895  39.419  1 82.64   ? 314 TYR C H    1 c 
ATOM 11168 H HA   . TYR C 1 251 ? -36.035 -0.814  37.506  1 86.489  ? 314 TYR C HA   1 c 
ATOM 11169 H HB2  . TYR C 1 251 ? -37.272 -0.11   39.457  1 82.221  ? 314 TYR C HB2  1 c 
ATOM 11170 H HB3  . TYR C 1 251 ? -35.97  -0.356  40.328  1 82.24   ? 314 TYR C HB3  1 c 
ATOM 11171 H HD1  . TYR C 1 251 ? -36.881 1.607   37.438  1 74.463  ? 314 TYR C HD1  1 c 
ATOM 11172 H HD2  . TYR C 1 251 ? -34.766 1.563   40.874  1 80.052  ? 314 TYR C HD2  1 c 
ATOM 11173 H HE1  . TYR C 1 251 ? -36.272 3.834   37.1    1 74.664  ? 314 TYR C HE1  1 c 
ATOM 11174 H HE2  . TYR C 1 251 ? -34.158 3.783   40.536  1 78.801  ? 314 TYR C HE2  1 c 
ATOM 11175 N N    . VAL C 1 252 ? -33.582 -0.502  37.674  1 73.996  ? 315 VAL C N    1 ? 
ATOM 11176 C CA   . VAL C 1 252 ? -32.13  -0.616  37.646  1 74.009  ? 315 VAL C CA   1 ? 
ATOM 11177 C C    . VAL C 1 252 ? -31.57  0.528   38.47   1 78.299  ? 315 VAL C C    1 ? 
ATOM 11178 O O    . VAL C 1 252 ? -31.592 1.684   37.982  1 66.575  ? 315 VAL C O    1 ? 
ATOM 11179 C CB   . VAL C 1 252 ? -31.499 -0.613  36.246  1 68.968  ? 315 VAL C CB   1 ? 
ATOM 11180 C CG1  . VAL C 1 252 ? -30.008 -0.827  36.343  1 70.974  ? 315 VAL C CG1  1 ? 
ATOM 11181 C CG2  . VAL C 1 252 ? -32.095 -1.695  35.365  1 74.449  ? 315 VAL C CG2  1 ? 
ATOM 11182 H H    . VAL C 1 252 ? -34     0.044   37.072  1 77.089  ? 315 VAL C H    1 c 
ATOM 11183 H HA   . VAL C 1 252 ? -31.884 -1.455  38.08   1 73.653  ? 315 VAL C HA   1 c 
ATOM 11184 H HB   . VAL C 1 252 ? -31.672 0.265   35.838  1 71.357  ? 315 VAL C HB   1 c 
ATOM 11185 H HG11 . VAL C 1 252 ? -29.827 -1.614  36.884  1 70.411  ? 315 VAL C HG11 1 c 
ATOM 11186 H HG12 . VAL C 1 252 ? -29.591 -0.051  36.753  1 70.427  ? 315 VAL C HG12 1 c 
ATOM 11187 H HG13 . VAL C 1 252 ? -29.639 -0.956  35.453  1 70.427  ? 315 VAL C HG13 1 c 
ATOM 11188 H HG21 . VAL C 1 252 ? -31.615 -1.73   34.521  1 72.866  ? 315 VAL C HG21 1 c 
ATOM 11189 H HG22 . VAL C 1 252 ? -33.03  -1.496  35.196  1 72.965  ? 315 VAL C HG22 1 c 
ATOM 11190 H HG23 . VAL C 1 252 ? -32.024 -2.554  35.813  1 72.826  ? 315 VAL C HG23 1 c 
ATOM 11191 N N    . THR C 1 253 ? -31.107 0.163   39.692  1 53.458  ? 316 THR C N    1 ? 
ATOM 11192 C CA   . THR C 1 253 ? -30.534 1.12    40.643  1 62.153  ? 316 THR C CA   1 ? 
ATOM 11193 C C    . THR C 1 253 ? -29.087 1.454   40.282  1 62.491  ? 316 THR C C    1 ? 
ATOM 11194 O O    . THR C 1 253 ? -28.673 2.609   40.415  1 72.922  ? 316 THR C O    1 ? 
ATOM 11195 C CB   . THR C 1 253 ? -30.615 0.64    42.09   1 60.23   ? 316 THR C CB   1 ? 
ATOM 11196 O OG1  . THR C 1 253 ? -30.001 -0.626  42.28   1 74.776  ? 316 THR C OG1  1 ? 
ATOM 11197 C CG2  . THR C 1 253 ? -32.04  0.352   42.518  1 65.47   ? 316 THR C CG2  1 ? 
ATOM 11198 H H    . THR C 1 253 ? -31.155 -0.716  39.939  1 60.795  ? 316 THR C H    1 c 
ATOM 11199 H HA   . THR C 1 253 ? -31.058 1.948   40.577  1 60.184  ? 316 THR C HA   1 c 
ATOM 11200 H HB   . THR C 1 253 ? -30.207 1.303   42.696  1 64.173  ? 316 THR C HB   1 c 
ATOM 11201 H HG21 . THR C 1 253 ? -32.049 0.072   43.449  1 63.938  ? 316 THR C HG21 1 c 
ATOM 11202 H HG22 . THR C 1 253 ? -32.411 -0.355  41.965  1 63.891  ? 316 THR C HG22 1 c 
ATOM 11203 H HG23 . THR C 1 253 ? -32.578 1.156   42.418  1 63.888  ? 316 THR C HG23 1 c 
ATOM 11204 N N    . LYS C 1 254 ? -28.324 0.439   39.838  1 74.582  ? 317 LYS C N    1 ? 
ATOM 11205 C CA   . LYS C 1 254 ? -26.919 0.594   39.482  1 63.178  ? 317 LYS C CA   1 ? 
ATOM 11206 C C    . LYS C 1 254 ? -26.6   -0.3    38.285  1 67.007  ? 317 LYS C C    1 ? 
ATOM 11207 O O    . LYS C 1 254 ? -26.995 -1.46   38.274  1 68.939  ? 317 LYS C O    1 ? 
ATOM 11208 C CB   . LYS C 1 254 ? -26.149 0.28    40.755  1 59.613  ? 317 LYS C CB   1 ? 
ATOM 11209 C CG   . LYS C 1 254 ? -24.73  0.722   40.758  1 73.081  ? 317 LYS C CG   1 ? 
ATOM 11210 C CD   . LYS C 1 254 ? -23.923 0.241   41.961  1 78.155  ? 317 LYS C CD   1 ? 
ATOM 11211 C CE   . LYS C 1 254 ? -22.472 0.504   41.588  1 101.187 ? 317 LYS C CE   1 ? 
ATOM 11212 N NZ   . LYS C 1 254 ? -21.627 0.233   42.749  1 123.097 ? 317 LYS C NZ   1 ? 
ATOM 11213 H H    . LYS C 1 254 ? -28.699 -0.391  39.762  1 68.692  ? 317 LYS C H    1 c 
ATOM 11214 H HA   . LYS C 1 254 ? -26.759 1.538   39.23   1 65.267  ? 317 LYS C HA   1 c 
ATOM 11215 H HB2  . LYS C 1 254 ? -26.605 0.706   41.512  1 63.429  ? 317 LYS C HB2  1 c 
ATOM 11216 H HB3  . LYS C 1 254 ? -26.171 -0.689  40.903  1 63.397  ? 317 LYS C HB3  1 c 
ATOM 11217 H HG2  . LYS C 1 254 ? -24.303 0.396   39.936  1 71.022  ? 317 LYS C HG2  1 c 
ATOM 11218 H HG3  . LYS C 1 254 ? -24.71  1.704   40.734  1 70.782  ? 317 LYS C HG3  1 c 
ATOM 11219 H HD2  . LYS C 1 254 ? -24.162 0.751   42.766  1 81.848  ? 317 LYS C HD2  1 c 
ATOM 11220 H HD3  . LYS C 1 254 ? -24.063 -0.72   42.112  1 81.698  ? 317 LYS C HD3  1 c 
ATOM 11221 H HE2  . LYS C 1 254 ? -22.203 -0.076  40.853  1 99.79   ? 317 LYS C HE2  1 c 
ATOM 11222 H HE3  . LYS C 1 254 ? -22.356 1.432   41.315  1 99.832  ? 317 LYS C HE3  1 c 
ATOM 11223 H HZ1  . LYS C 1 254 ? -21.725 -0.632  43.004  1 115.49  ? 317 LYS C HZ1  1 c 
ATOM 11224 H HZ2  . LYS C 1 254 ? -21.866 0.774   43.435  1 115.284 ? 317 LYS C HZ2  1 c 
ATOM 11225 H HZ3  . LYS C 1 254 ? -20.76  0.385   42.538  1 115.694 ? 317 LYS C HZ3  1 c 
ATOM 11226 N N    . LEU C 1 255 ? -25.87  0.254   37.304  1 63.279  ? 318 LEU C N    1 ? 
ATOM 11227 C CA   . LEU C 1 255 ? -25.386 -0.476  36.137  1 63.325  ? 318 LEU C CA   1 ? 
ATOM 11228 C C    . LEU C 1 255 ? -23.876 -0.299  36.003  1 69.257  ? 318 LEU C C    1 ? 
ATOM 11229 O O    . LEU C 1 255 ? -23.413 0.785   35.682  1 71.788  ? 318 LEU C O    1 ? 
ATOM 11230 C CB   . LEU C 1 255 ? -26.039 0.038   34.854  1 63.509  ? 318 LEU C CB   1 ? 
ATOM 11231 C CG   . LEU C 1 255 ? -25.721 -0.768  33.595  1 64.555  ? 318 LEU C CG   1 ? 
ATOM 11232 C CD1  . LEU C 1 255 ? -26.513 -2.027  33.766  1 76.579  ? 318 LEU C CD1  1 ? 
ATOM 11233 C CD2  . LEU C 1 255 ? -26.064 -0.123  32.284  1 79.509  ? 318 LEU C CD2  1 ? 
ATOM 11234 H H    . LEU C 1 255 ? -25.662 1.142   37.369  1 64.162  ? 318 LEU C H    1 c 
ATOM 11235 H HA   . LEU C 1 255 ? -25.592 -1.436  36.254  1 64.765  ? 318 LEU C HA   1 c 
ATOM 11236 H HB2  . LEU C 1 255 ? -27.015 0.048   34.986  1 63.853  ? 318 LEU C HB2  1 c 
ATOM 11237 H HB3  . LEU C 1 255 ? -25.75  0.968   34.71   1 63.802  ? 318 LEU C HB3  1 c 
ATOM 11238 H HG   . LEU C 1 255 ? -24.757 -0.997  33.595  1 69.118  ? 318 LEU C HG   1 c 
ATOM 11239 H HD11 . LEU C 1 255 ? -26.17  -2.53   34.523  1 72.562  ? 318 LEU C HD11 1 c 
ATOM 11240 H HD12 . LEU C 1 255 ? -26.438 -2.567  32.962  1 72.733  ? 318 LEU C HD12 1 c 
ATOM 11241 H HD13 . LEU C 1 255 ? -27.448 -1.808  33.92   1 72.594  ? 318 LEU C HD13 1 c 
ATOM 11242 H HD21 . LEU C 1 255 ? -25.501 0.659   32.151  1 74.706  ? 318 LEU C HD21 1 c 
ATOM 11243 H HD22 . LEU C 1 255 ? -26.996 0.148   32.29   1 74.729  ? 318 LEU C HD22 1 c 
ATOM 11244 H HD23 . LEU C 1 255 ? -25.914 -0.755  31.561  1 74.696  ? 318 LEU C HD23 1 c 
ATOM 11245 N N    . GLU C 1 256 ? -23.121 -1.39   36.09   1 79.781  ? 319 GLU C N    1 ? 
ATOM 11246 C CA   . GLU C 1 256 ? -21.714 -1.413  35.686  1 73.316  ? 319 GLU C CA   1 ? 
ATOM 11247 C C    . GLU C 1 256 ? -21.485 -2.11   34.339  1 62.912  ? 319 GLU C C    1 ? 
ATOM 11248 O O    . GLU C 1 256 ? -22.289 -2.896  33.844  1 74.69   ? 319 GLU C O    1 ? 
ATOM 11249 C CB   . GLU C 1 256 ? -20.938 -2.279  36.672  1 76.12   ? 319 GLU C CB   1 ? 
ATOM 11250 C CG   . GLU C 1 256 ? -21.087 -1.941  38.15   1 74.447  ? 319 GLU C CG   1 ? 
ATOM 11251 C CD   . GLU C 1 256 ? -20.038 -0.917  38.414  1 96.247  ? 319 GLU C CD   1 ? 
ATOM 11252 O OE1  . GLU C 1 256 ? -18.823 -1.304  38.358  1 105.257 ? 319 GLU C OE1  1 ? 
ATOM 11253 O OE2  . GLU C 1 256 ? -20.478 0.244   38.567  1 99.34   ? 319 GLU C OE2  1 ? 
ATOM 11254 H H    . GLU C 1 256 ? -23.491 -2.159  36.418  1 75.494  ? 319 GLU C H    1 c 
ATOM 11255 H HA   . GLU C 1 256 ? -21.355 -0.491  35.66   1 72.945  ? 319 GLU C HA   1 c 
ATOM 11256 H HB2  . GLU C 1 256 ? -21.229 -3.208  36.559  1 74.985  ? 319 GLU C HB2  1 c 
ATOM 11257 H HB3  . GLU C 1 256 ? -19.988 -2.241  36.433  1 75.252  ? 319 GLU C HB3  1 c 
ATOM 11258 H HG2  . GLU C 1 256 ? -21.976 -1.57   38.334  1 79.54   ? 319 GLU C HG2  1 c 
ATOM 11259 H HG3  . GLU C 1 256 ? -20.928 -2.735  38.703  1 79.446  ? 319 GLU C HG3  1 c 
ATOM 11260 N N    . HIS C 1 257 ? -20.314 -1.935  33.762  1 72.135  ? 320 HIS C N    1 ? 
ATOM 11261 C CA   . HIS C 1 257 ? -20.065 -2.524  32.452  1 64.817  ? 320 HIS C CA   1 ? 
ATOM 11262 C C    . HIS C 1 257 ? -18.982 -3.594  32.517  1 62.68   ? 320 HIS C C    1 ? 
ATOM 11263 O O    . HIS C 1 257 ? -18.304 -3.873  31.538  1 69.29   ? 320 HIS C O    1 ? 
ATOM 11264 C CB   . HIS C 1 257 ? -19.633 -1.4    31.522  1 67.233  ? 320 HIS C CB   1 ? 
ATOM 11265 C CG   . HIS C 1 257 ? -20.763 -0.5    31.24   1 76.396  ? 320 HIS C CG   1 ? 
ATOM 11266 N ND1  . HIS C 1 257 ? -21.491 -0.611  30.076  1 81.044  ? 320 HIS C ND1  1 ? 
ATOM 11267 C CD2  . HIS C 1 257 ? -21.267 0.534   31.923  1 74.12   ? 320 HIS C CD2  1 ? 
ATOM 11268 C CE1  . HIS C 1 257 ? -22.427 0.33    30.074  1 74.802  ? 320 HIS C CE1  1 ? 
ATOM 11269 N NE2  . HIS C 1 257 ? -22.307 1.044   31.173  1 71.362  ? 320 HIS C NE2  1 ? 
ATOM 11270 H H    . HIS C 1 257 ? -19.658 -1.45   34.173  1 68.2    ? 320 HIS C H    1 c 
ATOM 11271 H HA   . HIS C 1 257 ? -20.894 -2.936  32.104  1 66.284  ? 320 HIS C HA   1 c 
ATOM 11272 H HB2  . HIS C 1 257 ? -18.91  -0.893  31.949  1 68.662  ? 320 HIS C HB2  1 c 
ATOM 11273 H HB3  . HIS C 1 257 ? -19.309 -1.786  30.68   1 68.696  ? 320 HIS C HB3  1 c 
ATOM 11274 H HD2  . HIS C 1 257 ? -20.973 0.859   32.751  1 74.01   ? 320 HIS C HD2  1 c 
ATOM 11275 H HE1  . HIS C 1 257 ? -23.062 0.468   29.395  1 75.329  ? 320 HIS C HE1  1 c 
ATOM 11276 N N    . THR C 1 258 ? -18.764 -4.129  33.712  1 69.066  ? 321 THR C N    1 ? 
ATOM 11277 C CA   . THR C 1 258 ? -17.819 -5.206  33.92   1 64.393  ? 321 THR C CA   1 ? 
ATOM 11278 C C    . THR C 1 258 ? -18.529 -6.218  34.791  1 66.28   ? 321 THR C C    1 ? 
ATOM 11279 O O    . THR C 1 258 ? -19.172 -5.845  35.77   1 93.955  ? 321 THR C O    1 ? 
ATOM 11280 C CB   . THR C 1 258 ? -16.528 -4.74   34.612  1 70.62   ? 321 THR C CB   1 ? 
ATOM 11281 O OG1  . THR C 1 258 ? -16.89  -4.136  35.857  1 76.01   ? 321 THR C OG1  1 ? 
ATOM 11282 C CG2  . THR C 1 258 ? -15.765 -3.719  33.786  1 74.9    ? 321 THR C CG2  1 ? 
ATOM 11283 H H    . THR C 1 258 ? -19.225 -3.812  34.435  1 66.439  ? 321 THR C H    1 c 
ATOM 11284 H HA   . THR C 1 258 ? -17.596 -5.615  33.056  1 66.728  ? 321 THR C HA   1 c 
ATOM 11285 H HB   . THR C 1 258 ? -15.945 -5.518  34.784  1 71.229  ? 321 THR C HB   1 c 
ATOM 11286 H HG21 . THR C 1 258 ? -14.957 -3.458  34.258  1 73.603  ? 321 THR C HG21 1 c 
ATOM 11287 H HG22 . THR C 1 258 ? -16.322 -2.935  33.642  1 73.585  ? 321 THR C HG22 1 c 
ATOM 11288 H HG23 . THR C 1 258 ? -15.527 -4.108  32.928  1 73.603  ? 321 THR C HG23 1 c 
ATOM 11289 N N    . ILE C 1 259 ? -18.299 -7.492  34.505  1 68.646  ? 322 ILE C N    1 ? 
ATOM 11290 C CA   . ILE C 1 259 ? -18.589 -8.507  35.485  1 59.443  ? 322 ILE C CA   1 ? 
ATOM 11291 C C    . ILE C 1 259 ? -17.365 -8.702  36.354  1 53.372  ? 322 ILE C C    1 ? 
ATOM 11292 O O    . ILE C 1 259 ? -16.352 -9.203  35.867  1 69.447  ? 322 ILE C O    1 ? 
ATOM 11293 C CB   . ILE C 1 259 ? -18.998 -9.822  34.805  1 66.643  ? 322 ILE C CB   1 ? 
ATOM 11294 C CG1  . ILE C 1 259 ? -20.099 -9.54   33.798  1 61.092  ? 322 ILE C CG1  1 ? 
ATOM 11295 C CG2  . ILE C 1 259 ? -19.327 -10.921 35.847  1 62.54   ? 322 ILE C CG2  1 ? 
ATOM 11296 C CD1  . ILE C 1 259 ? -20.813 -10.767 33.285  1 80.018  ? 322 ILE C CD1  1 ? 
ATOM 11297 H H    . ILE C 1 259 ? -17.949 -7.733  33.695  1 65.872  ? 322 ILE C H    1 c 
ATOM 11298 H HA   . ILE C 1 259 ? -19.332 -8.204  36.038  1 61.52   ? 322 ILE C HA   1 c 
ATOM 11299 H HB   . ILE C 1 259 ? -18.223 -10.133 34.296  1 63.397  ? 322 ILE C HB   1 c 
ATOM 11300 H HG12 . ILE C 1 259 ? -20.756 -8.944  34.211  1 66.303  ? 322 ILE C HG12 1 c 
ATOM 11301 H HG13 . ILE C 1 259 ? -19.708 -9.07   33.037  1 66.338  ? 322 ILE C HG13 1 c 
ATOM 11302 H HG21 . ILE C 1 259 ? -19.465 -11.769 35.394  1 63.839  ? 322 ILE C HG21 1 c 
ATOM 11303 H HG22 . ILE C 1 259 ? -20.134 -10.679 36.331  1 63.759  ? 322 ILE C HG22 1 c 
ATOM 11304 H HG23 . ILE C 1 259 ? -18.591 -11.01  36.474  1 63.681  ? 322 ILE C HG23 1 c 
ATOM 11305 H HD11 . ILE C 1 259 ? -20.161 -11.391 32.915  1 73.834  ? 322 ILE C HD11 1 c 
ATOM 11306 H HD12 . ILE C 1 259 ? -21.442 -10.506 32.586  1 73.796  ? 322 ILE C HD12 1 c 
ATOM 11307 H HD13 . ILE C 1 259 ? -21.3   -11.201 34.009  1 73.636  ? 322 ILE C HD13 1 c 
ATOM 11308 N N    . PRO C 1 260 ? -17.528 -8.595  37.686  1 60.184  ? 323 PRO C N    1 ? 
ATOM 11309 C CA   . PRO C 1 260 ? -16.422 -8.795  38.633  1 68.224  ? 323 PRO C CA   1 ? 
ATOM 11310 C C    . PRO C 1 260 ? -15.977 -10.258 38.662  1 70.165  ? 323 PRO C C    1 ? 
ATOM 11311 O O    . PRO C 1 260 ? -16.784 -11.182 38.569  1 78.644  ? 323 PRO C O    1 ? 
ATOM 11312 C CB   . PRO C 1 260 ? -16.991 -8.336  40.018  1 50.693  ? 323 PRO C CB   1 ? 
ATOM 11313 C CG   . PRO C 1 260 ? -18.455 -8.646  39.895  1 65.249  ? 323 PRO C CG   1 ? 
ATOM 11314 C CD   . PRO C 1 260 ? -18.821 -8.504  38.385  1 71.997  ? 323 PRO C CD   1 ? 
ATOM 11315 H HA   . PRO C 1 260 ? -15.665 -8.212  38.374  1 63.631  ? 323 PRO C HA   1 c 
ATOM 11316 H HB2  . PRO C 1 260 ? -16.581 -8.843  40.757  1 57.361  ? 323 PRO C HB2  1 c 
ATOM 11317 H HB3  . PRO C 1 260 ? -16.843 -7.372  40.16   1 57.31   ? 323 PRO C HB3  1 c 
ATOM 11318 H HG2  . PRO C 1 260 ? -18.639 -9.557  40.206  1 62.887  ? 323 PRO C HG2  1 c 
ATOM 11319 H HG3  . PRO C 1 260 ? -18.984 -8.022  40.435  1 62.887  ? 323 PRO C HG3  1 c 
ATOM 11320 H HD2  . PRO C 1 260 ? -19.426 -9.225  38.104  1 67.438  ? 323 PRO C HD2  1 c 
ATOM 11321 H HD3  . PRO C 1 260 ? -19.254 -7.638  38.212  1 67.506  ? 323 PRO C HD3  1 c 
ATOM 11322 N N    . LEU C 1 261 ? -14.674 -10.416 38.848  1 76.822  ? 324 LEU C N    1 ? 
ATOM 11323 C CA   . LEU C 1 261 ? -13.989 -11.694 38.841  1 78.528  ? 324 LEU C CA   1 ? 
ATOM 11324 C C    . LEU C 1 261 ? -14.635 -12.662 39.826  1 88.373  ? 324 LEU C C    1 ? 
ATOM 11325 O O    . LEU C 1 261 ? -14.741 -13.84  39.5    1 96.414  ? 324 LEU C O    1 ? 
ATOM 11326 C CB   . LEU C 1 261 ? -12.551 -11.345 39.218  1 74.096  ? 324 LEU C CB   1 ? 
ATOM 11327 C CG   . LEU C 1 261 ? -11.642 -12.475 39.698  1 85.739  ? 324 LEU C CG   1 ? 
ATOM 11328 C CD1  . LEU C 1 261 ? -11.325 -13.361 38.493  1 89.558  ? 324 LEU C CD1  1 ? 
ATOM 11329 C CD2  . LEU C 1 261 ? -10.381 -11.9   40.368  1 75.648  ? 324 LEU C CD2  1 ? 
ATOM 11330 H H    . LEU C 1 261 ? -14.172 -9.664  38.986  1 75.398  ? 324 LEU C H    1 c 
ATOM 11331 H HA   . LEU C 1 261 ? -14.018 -12.074 37.926  1 79.053  ? 324 LEU C HA   1 c 
ATOM 11332 H HB2  . LEU C 1 261 ? -12.128 -10.923 38.436  1 77.756  ? 324 LEU C HB2  1 c 
ATOM 11333 H HB3  . LEU C 1 261 ? -12.58  -10.661 39.926  1 77.63   ? 324 LEU C HB3  1 c 
ATOM 11334 H HG   . LEU C 1 261 ? -12.133 -13.016 40.368  1 82.247  ? 324 LEU C HG   1 c 
ATOM 11335 H HD11 . LEU C 1 261 ? -12.149 -13.73  38.135  1 88.277  ? 324 LEU C HD11 1 c 
ATOM 11336 H HD12 . LEU C 1 261 ? -10.739 -14.086 38.768  1 88.371  ? 324 LEU C HD12 1 c 
ATOM 11337 H HD13 . LEU C 1 261 ? -10.883 -12.832 37.807  1 88.311  ? 324 LEU C HD13 1 c 
ATOM 11338 H HD21 . LEU C 1 261 ? -10.644 -11.308 41.091  1 78.465  ? 324 LEU C HD21 1 c 
ATOM 11339 H HD22 . LEU C 1 261 ? -9.861  -11.403 39.716  1 78.465  ? 324 LEU C HD22 1 c 
ATOM 11340 H HD23 . LEU C 1 261 ? -9.842  -12.626 40.724  1 78.465  ? 324 LEU C HD23 1 c 
ATOM 11341 N N    . ASN C 1 262 ? -15.072 -12.181 41.004  1 73.627  ? 325 ASN C N    1 ? 
ATOM 11342 C CA   . ASN C 1 262 ? -15.52  -13.079 42.059  1 71.684  ? 325 ASN C CA   1 ? 
ATOM 11343 C C    . ASN C 1 262 ? -17.042 -13.132 42.142  1 71.702  ? 325 ASN C C    1 ? 
ATOM 11344 O O    . ASN C 1 262 ? -17.586 -13.48  43.189  1 66.188  ? 325 ASN C O    1 ? 
ATOM 11345 C CB   . ASN C 1 262 ? -14.854 -12.702 43.372  1 90.72   ? 325 ASN C CB   1 ? 
ATOM 11346 C CG   . ASN C 1 262 ? -13.379 -13.023 43.294  1 96.755  ? 325 ASN C CG   1 ? 
ATOM 11347 O OD1  . ASN C 1 262 ? -13.053 -14.199 43.124  1 74.301  ? 325 ASN C OD1  1 ? 
ATOM 11348 N ND2  . ASN C 1 262 ? -12.48  -12.048 43.413  1 84.034  ? 325 ASN C ND2  1 ? 
ATOM 11349 H H    . ASN C 1 262 ? -15.082 -11.28  41.155  1 76.434  ? 325 ASN C H    1 c 
ATOM 11350 H HA   . ASN C 1 262 ? -15.211 -13.985 41.833  1 75.593  ? 325 ASN C HA   1 c 
ATOM 11351 H HB2  . ASN C 1 262 ? -14.977 -11.747 43.542  1 87.214  ? 325 ASN C HB2  1 c 
ATOM 11352 H HB3  . ASN C 1 262 ? -15.262 -13.204 44.104  1 87.02   ? 325 ASN C HB3  1 c 
ATOM 11353 H HD21 . ASN C 1 262 ? -11.614 -12.239 43.381  1 87.655  ? 325 ASN C HD21 1 c 
ATOM 11354 H HD22 . ASN C 1 262 ? -12.745 -11.208 43.523  1 87.752  ? 325 ASN C HD22 1 c 
ATOM 11355 N N    . TYR C 1 263 ? -17.693 -12.9   40.996  1 62.141  ? 326 TYR C N    1 ? 
ATOM 11356 C CA   . TYR C 1 263 ? -19.143 -12.802 40.867  1 67.349  ? 326 TYR C CA   1 ? 
ATOM 11357 C C    . TYR C 1 263 ? -19.97  -13.97  41.418  1 60.576  ? 326 TYR C C    1 ? 
ATOM 11358 O O    . TYR C 1 263 ? -21.152 -13.749 41.688  1 86.33   ? 326 TYR C O    1 ? 
ATOM 11359 C CB   . TYR C 1 263 ? -19.583 -12.554 39.415  1 68.394  ? 326 TYR C CB   1 ? 
ATOM 11360 C CG   . TYR C 1 263 ? -19.545 -13.77  38.497  1 63.772  ? 326 TYR C CG   1 ? 
ATOM 11361 C CD1  . TYR C 1 263 ? -18.367 -14.153 37.869  1 70.094  ? 326 TYR C CD1  1 ? 
ATOM 11362 C CD2  . TYR C 1 263 ? -20.694 -14.486 38.203  1 77.983  ? 326 TYR C CD2  1 ? 
ATOM 11363 C CE1  . TYR C 1 263 ? -18.327 -15.251 37.026  1 91.731  ? 326 TYR C CE1  1 ? 
ATOM 11364 C CE2  . TYR C 1 263 ? -20.678 -15.56  37.33   1 83.471  ? 326 TYR C CE2  1 ? 
ATOM 11365 C CZ   . TYR C 1 263 ? -19.486 -15.959 36.754  1 81.646  ? 326 TYR C CZ   1 ? 
ATOM 11366 O OH   . TYR C 1 263 ? -19.457 -17.03  35.908  1 99.715  ? 326 TYR C OH   1 ? 
ATOM 11367 H H    . TYR C 1 263 ? -17.198 -12.808 40.234  1 65.787  ? 326 TYR C H    1 c 
ATOM 11368 H HA   . TYR C 1 263 ? -19.412 -11.997 41.385  1 65.203  ? 326 TYR C HA   1 c 
ATOM 11369 H HB2  . TYR C 1 263 ? -20.5   -12.203 39.429  1 67.141  ? 326 TYR C HB2  1 c 
ATOM 11370 H HB3  . TYR C 1 263 ? -19.011 -11.853 39.033  1 67.147  ? 326 TYR C HB3  1 c 
ATOM 11371 H HD1  . TYR C 1 263 ? -17.569 -13.685 38.055  1 73.216  ? 326 TYR C HD1  1 c 
ATOM 11372 H HD2  . TYR C 1 263 ? -21.512 -14.225 38.595  1 75.702  ? 326 TYR C HD2  1 c 
ATOM 11373 H HE1  . TYR C 1 263 ? -17.515 -15.505 36.623  1 83.759  ? 326 TYR C HE1  1 c 
ATOM 11374 H HE2  . TYR C 1 263 ? -21.467 -16.047 37.165  1 81.665  ? 326 TYR C HE2  1 c 
ATOM 11375 N N    . ALA C 1 264 ? -19.468 -15.197 41.587  1 89.209  ? 327 ALA C N    1 ? 
ATOM 11376 C CA   . ALA C 1 264 ? -20.382 -16.278 41.977  1 82.506  ? 327 ALA C CA   1 ? 
ATOM 11377 C C    . ALA C 1 264 ? -20.394 -16.591 43.49   1 100.594 ? 327 ALA C C    1 ? 
ATOM 11378 O O    . ALA C 1 264 ? -19.768 -15.898 44.287  1 94.686  ? 327 ALA C O    1 ? 
ATOM 11379 C CB   . ALA C 1 264 ? -20.061 -17.477 41.149  1 83.959  ? 327 ALA C CB   1 ? 
ATOM 11380 H H    . ALA C 1 264 ? -18.58  -15.372 41.457  1 79.716  ? 327 ALA C H    1 c 
ATOM 11381 H HA   . ALA C 1 264 ? -21.304 -15.988 41.736  1 86.931  ? 327 ALA C HA   1 c 
ATOM 11382 H HB1  . ALA C 1 264 ? -20.084 -17.239 40.207  1 83.578  ? 327 ALA C HB1  1 c 
ATOM 11383 H HB2  . ALA C 1 264 ? -19.173 -17.803 41.376  1 83.578  ? 327 ALA C HB2  1 c 
ATOM 11384 H HB3  . ALA C 1 264 ? -20.713 -18.178 41.318  1 83.764  ? 327 ALA C HB3  1 c 
ATOM 11385 N N    . ASN C 1 265 ? -21.173 -17.614 43.902  1 104.224 ? 328 ASN C N    1 ? 
ATOM 11386 C CA   . ASN C 1 265 ? -21.114 -18.191 45.245  1 114.004 ? 328 ASN C CA   1 ? 
ATOM 11387 C C    . ASN C 1 265 ? -20.406 -19.557 45.227  1 128.975 ? 328 ASN C C    1 ? 
ATOM 11388 O O    . ASN C 1 265 ? -20.655 -20.365 46.183  1 132.697 ? 328 ASN C O    1 ? 
ATOM 11389 C CB   . ASN C 1 265 ? -22.496 -18.428 45.84   1 121.377 ? 328 ASN C CB   1 ? 
ATOM 11390 C CG   . ASN C 1 265 ? -23.411 -17.275 45.533  1 117.609 ? 328 ASN C CG   1 ? 
ATOM 11391 O OD1  . ASN C 1 265 ? -24.302 -17.377 44.671  1 83.667  ? 328 ASN C OD1  1 ? 
ATOM 11392 N ND2  . ASN C 1 265 ? -23.139 -16.158 46.186  1 113.774 ? 328 ASN C ND2  1 ? 
ATOM 11393 H H    . ASN C 1 265 ? -21.778 -17.962 43.312  1 105.016 ? 328 ASN C H    1 c 
ATOM 11394 H HA   . ASN C 1 265 ? -20.627 -17.58  45.842  1 115.69  ? 328 ASN C HA   1 c 
ATOM 11395 H HB2  . ASN C 1 265 ? -22.877 -19.249 45.47   1 118.947 ? 328 ASN C HB2  1 c 
ATOM 11396 H HB3  . ASN C 1 265 ? -22.421 -18.532 46.81   1 118.898 ? 328 ASN C HB3  1 c 
ATOM 11397 H HD21 . ASN C 1 265 ? -23.713 -15.482 46.157  1 114.767 ? 328 ASN C HD21 1 c 
ATOM 11398 H HD22 . ASN C 1 265 ? -22.39  -16.084 46.654  1 114.939 ? 328 ASN C HD22 1 c 
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