data_8K50
# 
_entry.id   8K50 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8K50         pdb_00008k50 10.2210/pdb8k50/pdb 
WWPDB D_1300039563 ?            ?                   
# 
_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       2025-01-29 
# 
_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                        8K50 
_pdbx_database_status.recvd_initial_deposition_date   2023-07-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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              kx2129@tongji.edu.cn 
_pdbx_contact_author.name_first         Ke 
_pdbx_contact_author.name_last          Xu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7552-5002 
# 
_audit_author.name               'Xu, K.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0001-7552-5002 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of HLA-A*11:01 in complex with KRAS G12R peptide (VVVGARGVGK)' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Xu, Y.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   0000-0001-7552-5002 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'HLA class I histocompatibility antigen, A alpha chain' 31986.250 4 ? ?    ? ? 
2 polymer man Beta-2-microglobulin                                    14165.771 4 ? ?    ? ? 
3 polymer man 'KRAS G12V peptide (VVVGAVGVGK)'                        885.082   4 ? G12V ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Human leukocyte antigen A,HLA-A' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MGSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLG
TLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAY
LEGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDG
TFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWE
;
;MGSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLG
TLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAY
LEGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDG
TFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWE
;
A,D,G,J ? 
2 'polypeptide(L)' no no 
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDMGSGGSGAGLNDIFEAQKIEWHE
;
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDMGSGGSGAGLNDIFEAQKIEWHE
;
B,E,H,K ? 
3 'polypeptide(L)' no no VVVGAVGVGK VVVGAVGVGK C,F,I,L ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   HIS n 
1 5   SER n 
1 6   MET n 
1 7   ARG n 
1 8   TYR n 
1 9   PHE n 
1 10  TYR n 
1 11  THR n 
1 12  SER n 
1 13  VAL n 
1 14  SER n 
1 15  ARG n 
1 16  PRO n 
1 17  GLY n 
1 18  ARG n 
1 19  GLY n 
1 20  GLU n 
1 21  PRO n 
1 22  ARG n 
1 23  PHE n 
1 24  ILE n 
1 25  ALA n 
1 26  VAL n 
1 27  GLY n 
1 28  TYR n 
1 29  VAL n 
1 30  ASP n 
1 31  ASP n 
1 32  THR n 
1 33  GLN n 
1 34  PHE n 
1 35  VAL n 
1 36  ARG n 
1 37  PHE n 
1 38  ASP n 
1 39  SER n 
1 40  ASP n 
1 41  ALA n 
1 42  ALA n 
1 43  SER n 
1 44  GLN n 
1 45  ARG n 
1 46  MET n 
1 47  GLU n 
1 48  PRO n 
1 49  ARG n 
1 50  ALA n 
1 51  PRO n 
1 52  TRP n 
1 53  ILE n 
1 54  GLU n 
1 55  GLN n 
1 56  GLU n 
1 57  GLY n 
1 58  PRO n 
1 59  GLU n 
1 60  TYR n 
1 61  TRP n 
1 62  ASP n 
1 63  GLN n 
1 64  GLU n 
1 65  THR n 
1 66  ARG n 
1 67  ASN n 
1 68  VAL n 
1 69  LYS n 
1 70  ALA n 
1 71  GLN n 
1 72  SER n 
1 73  GLN n 
1 74  THR n 
1 75  ASP n 
1 76  ARG n 
1 77  VAL n 
1 78  ASP n 
1 79  LEU n 
1 80  GLY n 
1 81  THR n 
1 82  LEU n 
1 83  ARG n 
1 84  GLY n 
1 85  TYR n 
1 86  TYR n 
1 87  ASN n 
1 88  GLN n 
1 89  SER n 
1 90  GLU n 
1 91  ASP n 
1 92  GLY n 
1 93  SER n 
1 94  HIS n 
1 95  THR n 
1 96  ILE n 
1 97  GLN n 
1 98  ILE n 
1 99  MET n 
1 100 TYR n 
1 101 GLY n 
1 102 CYS n 
1 103 ASP n 
1 104 VAL n 
1 105 GLY n 
1 106 PRO n 
1 107 ASP n 
1 108 GLY n 
1 109 ARG n 
1 110 PHE n 
1 111 LEU n 
1 112 ARG n 
1 113 GLY n 
1 114 TYR n 
1 115 ARG n 
1 116 GLN n 
1 117 ASP n 
1 118 ALA n 
1 119 TYR n 
1 120 ASP n 
1 121 GLY n 
1 122 LYS n 
1 123 ASP n 
1 124 TYR n 
1 125 ILE n 
1 126 ALA n 
1 127 LEU n 
1 128 ASN n 
1 129 GLU n 
1 130 ASP n 
1 131 LEU n 
1 132 ARG n 
1 133 SER n 
1 134 TRP n 
1 135 THR n 
1 136 ALA n 
1 137 ALA n 
1 138 ASP n 
1 139 MET n 
1 140 ALA n 
1 141 ALA n 
1 142 GLN n 
1 143 ILE n 
1 144 THR n 
1 145 LYS n 
1 146 ARG n 
1 147 LYS n 
1 148 TRP n 
1 149 GLU n 
1 150 ALA n 
1 151 ALA n 
1 152 HIS n 
1 153 ALA n 
1 154 ALA n 
1 155 GLU n 
1 156 GLN n 
1 157 GLN n 
1 158 ARG n 
1 159 ALA n 
1 160 TYR n 
1 161 LEU n 
1 162 GLU n 
1 163 GLY n 
1 164 ARG n 
1 165 CYS n 
1 166 VAL n 
1 167 GLU n 
1 168 TRP n 
1 169 LEU n 
1 170 ARG n 
1 171 ARG n 
1 172 TYR n 
1 173 LEU n 
1 174 GLU n 
1 175 ASN n 
1 176 GLY n 
1 177 LYS n 
1 178 GLU n 
1 179 THR n 
1 180 LEU n 
1 181 GLN n 
1 182 ARG n 
1 183 THR n 
1 184 ASP n 
1 185 PRO n 
1 186 PRO n 
1 187 LYS n 
1 188 THR n 
1 189 HIS n 
1 190 MET n 
1 191 THR n 
1 192 HIS n 
1 193 HIS n 
1 194 PRO n 
1 195 ILE n 
1 196 SER n 
1 197 ASP n 
1 198 HIS n 
1 199 GLU n 
1 200 ALA n 
1 201 THR n 
1 202 LEU n 
1 203 ARG n 
1 204 CYS n 
1 205 TRP n 
1 206 ALA n 
1 207 LEU n 
1 208 GLY n 
1 209 PHE n 
1 210 TYR n 
1 211 PRO n 
1 212 ALA n 
1 213 GLU n 
1 214 ILE n 
1 215 THR n 
1 216 LEU n 
1 217 THR n 
1 218 TRP n 
1 219 GLN n 
1 220 ARG n 
1 221 ASP n 
1 222 GLY n 
1 223 GLU n 
1 224 ASP n 
1 225 GLN n 
1 226 THR n 
1 227 GLN n 
1 228 ASP n 
1 229 THR n 
1 230 GLU n 
1 231 LEU n 
1 232 VAL n 
1 233 GLU n 
1 234 THR n 
1 235 ARG n 
1 236 PRO n 
1 237 ALA n 
1 238 GLY n 
1 239 ASP n 
1 240 GLY n 
1 241 THR n 
1 242 PHE n 
1 243 GLN n 
1 244 LYS n 
1 245 TRP n 
1 246 ALA n 
1 247 ALA n 
1 248 VAL n 
1 249 VAL n 
1 250 VAL n 
1 251 PRO n 
1 252 SER n 
1 253 GLY n 
1 254 GLU n 
1 255 GLU n 
1 256 GLN n 
1 257 ARG n 
1 258 TYR n 
1 259 THR n 
1 260 CYS n 
1 261 HIS n 
1 262 VAL n 
1 263 GLN n 
1 264 HIS n 
1 265 GLU n 
1 266 GLY n 
1 267 LEU n 
1 268 PRO n 
1 269 LYS n 
1 270 PRO n 
1 271 LEU n 
1 272 THR n 
1 273 LEU n 
1 274 ARG n 
1 275 TRP n 
1 276 GLU n 
2 1   MET n 
2 2   ILE n 
2 3   GLN n 
2 4   ARG n 
2 5   THR n 
2 6   PRO n 
2 7   LYS n 
2 8   ILE n 
2 9   GLN n 
2 10  VAL n 
2 11  TYR n 
2 12  SER n 
2 13  ARG n 
2 14  HIS n 
2 15  PRO n 
2 16  ALA n 
2 17  GLU n 
2 18  ASN n 
2 19  GLY n 
2 20  LYS n 
2 21  SER n 
2 22  ASN n 
2 23  PHE n 
2 24  LEU n 
2 25  ASN n 
2 26  CYS n 
2 27  TYR n 
2 28  VAL n 
2 29  SER n 
2 30  GLY n 
2 31  PHE n 
2 32  HIS n 
2 33  PRO n 
2 34  SER n 
2 35  ASP n 
2 36  ILE n 
2 37  GLU n 
2 38  VAL n 
2 39  ASP n 
2 40  LEU n 
2 41  LEU n 
2 42  LYS n 
2 43  ASN n 
2 44  GLY n 
2 45  GLU n 
2 46  ARG n 
2 47  ILE n 
2 48  GLU n 
2 49  LYS n 
2 50  VAL n 
2 51  GLU n 
2 52  HIS n 
2 53  SER n 
2 54  ASP n 
2 55  LEU n 
2 56  SER n 
2 57  PHE n 
2 58  SER n 
2 59  LYS n 
2 60  ASP n 
2 61  TRP n 
2 62  SER n 
2 63  PHE n 
2 64  TYR n 
2 65  LEU n 
2 66  LEU n 
2 67  TYR n 
2 68  TYR n 
2 69  THR n 
2 70  GLU n 
2 71  PHE n 
2 72  THR n 
2 73  PRO n 
2 74  THR n 
2 75  GLU n 
2 76  LYS n 
2 77  ASP n 
2 78  GLU n 
2 79  TYR n 
2 80  ALA n 
2 81  CYS n 
2 82  ARG n 
2 83  VAL n 
2 84  ASN n 
2 85  HIS n 
2 86  VAL n 
2 87  THR n 
2 88  LEU n 
2 89  SER n 
2 90  GLN n 
2 91  PRO n 
2 92  LYS n 
2 93  ILE n 
2 94  VAL n 
2 95  LYS n 
2 96  TRP n 
2 97  ASP n 
2 98  ARG n 
2 99  ASP n 
2 100 MET n 
2 101 GLY n 
2 102 SER n 
2 103 GLY n 
2 104 GLY n 
2 105 SER n 
2 106 GLY n 
2 107 ALA n 
2 108 GLY n 
2 109 LEU n 
2 110 ASN n 
2 111 ASP n 
2 112 ILE n 
2 113 PHE n 
2 114 GLU n 
2 115 ALA n 
2 116 GLN n 
2 117 LYS n 
2 118 ILE n 
2 119 GLU n 
2 120 TRP n 
2 121 HIS n 
2 122 GLU n 
3 1   VAL n 
3 2   VAL n 
3 3   VAL n 
3 4   GLY n 
3 5   ALA n 
3 6   VAL n 
3 7   GLY n 
3 8   VAL n 
3 9   GLY n 
3 10  LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 276 human ? 'HLA-A, HLAA'              ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 122 human ? 'B2M, CDABP0092, HDCMA22P' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 10  human ? 'KRAS, KRAS2, RASK2'       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   24  ?   ?   ?   A . n 
A 1 2   GLY 2   25  25  GLY GLY A . n 
A 1 3   SER 3   26  26  SER SER A . n 
A 1 4   HIS 4   27  27  HIS HIS A . n 
A 1 5   SER 5   28  28  SER SER A . n 
A 1 6   MET 6   29  29  MET MET A . n 
A 1 7   ARG 7   30  30  ARG ARG A . n 
A 1 8   TYR 8   31  31  TYR TYR A . n 
A 1 9   PHE 9   32  32  PHE PHE A . n 
A 1 10  TYR 10  33  33  TYR TYR A . n 
A 1 11  THR 11  34  34  THR THR A . n 
A 1 12  SER 12  35  35  SER SER A . n 
A 1 13  VAL 13  36  36  VAL VAL A . n 
A 1 14  SER 14  37  37  SER SER A . n 
A 1 15  ARG 15  38  38  ARG ARG A . n 
A 1 16  PRO 16  39  39  PRO PRO A . n 
A 1 17  GLY 17  40  40  GLY GLY A . n 
A 1 18  ARG 18  41  41  ARG ARG A . n 
A 1 19  GLY 19  42  42  GLY GLY A . n 
A 1 20  GLU 20  43  43  GLU GLU A . n 
A 1 21  PRO 21  44  44  PRO PRO A . n 
A 1 22  ARG 22  45  45  ARG ARG A . n 
A 1 23  PHE 23  46  46  PHE PHE A . n 
A 1 24  ILE 24  47  47  ILE ILE A . n 
A 1 25  ALA 25  48  48  ALA ALA A . n 
A 1 26  VAL 26  49  49  VAL VAL A . n 
A 1 27  GLY 27  50  50  GLY GLY A . n 
A 1 28  TYR 28  51  51  TYR TYR A . n 
A 1 29  VAL 29  52  52  VAL VAL A . n 
A 1 30  ASP 30  53  53  ASP ASP A . n 
A 1 31  ASP 31  54  54  ASP ASP A . n 
A 1 32  THR 32  55  55  THR THR A . n 
A 1 33  GLN 33  56  56  GLN GLN A . n 
A 1 34  PHE 34  57  57  PHE PHE A . n 
A 1 35  VAL 35  58  58  VAL VAL A . n 
A 1 36  ARG 36  59  59  ARG ARG A . n 
A 1 37  PHE 37  60  60  PHE PHE A . n 
A 1 38  ASP 38  61  61  ASP ASP A . n 
A 1 39  SER 39  62  62  SER SER A . n 
A 1 40  ASP 40  63  63  ASP ASP A . n 
A 1 41  ALA 41  64  64  ALA ALA A . n 
A 1 42  ALA 42  65  65  ALA ALA A . n 
A 1 43  SER 43  66  66  SER SER A . n 
A 1 44  GLN 44  67  67  GLN GLN A . n 
A 1 45  ARG 45  68  68  ARG ARG A . n 
A 1 46  MET 46  69  69  MET MET A . n 
A 1 47  GLU 47  70  70  GLU GLU A . n 
A 1 48  PRO 48  71  71  PRO PRO A . n 
A 1 49  ARG 49  72  72  ARG ARG A . n 
A 1 50  ALA 50  73  73  ALA ALA A . n 
A 1 51  PRO 51  74  74  PRO PRO A . n 
A 1 52  TRP 52  75  75  TRP TRP A . n 
A 1 53  ILE 53  76  76  ILE ILE A . n 
A 1 54  GLU 54  77  77  GLU GLU A . n 
A 1 55  GLN 55  78  78  GLN GLN A . n 
A 1 56  GLU 56  79  79  GLU GLU A . n 
A 1 57  GLY 57  80  80  GLY GLY A . n 
A 1 58  PRO 58  81  81  PRO PRO A . n 
A 1 59  GLU 59  82  82  GLU GLU A . n 
A 1 60  TYR 60  83  83  TYR TYR A . n 
A 1 61  TRP 61  84  84  TRP TRP A . n 
A 1 62  ASP 62  85  85  ASP ASP A . n 
A 1 63  GLN 63  86  86  GLN GLN A . n 
A 1 64  GLU 64  87  87  GLU GLU A . n 
A 1 65  THR 65  88  88  THR THR A . n 
A 1 66  ARG 66  89  89  ARG ARG A . n 
A 1 67  ASN 67  90  90  ASN ASN A . n 
A 1 68  VAL 68  91  91  VAL VAL A . n 
A 1 69  LYS 69  92  92  LYS LYS A . n 
A 1 70  ALA 70  93  93  ALA ALA A . n 
A 1 71  GLN 71  94  94  GLN GLN A . n 
A 1 72  SER 72  95  95  SER SER A . n 
A 1 73  GLN 73  96  96  GLN GLN A . n 
A 1 74  THR 74  97  97  THR THR A . n 
A 1 75  ASP 75  98  98  ASP ASP A . n 
A 1 76  ARG 76  99  99  ARG ARG A . n 
A 1 77  VAL 77  100 100 VAL VAL A . n 
A 1 78  ASP 78  101 101 ASP ASP A . n 
A 1 79  LEU 79  102 102 LEU LEU A . n 
A 1 80  GLY 80  103 103 GLY GLY A . n 
A 1 81  THR 81  104 104 THR THR A . n 
A 1 82  LEU 82  105 105 LEU LEU A . n 
A 1 83  ARG 83  106 106 ARG ARG A . n 
A 1 84  GLY 84  107 107 GLY GLY A . n 
A 1 85  TYR 85  108 108 TYR TYR A . n 
A 1 86  TYR 86  109 109 TYR TYR A . n 
A 1 87  ASN 87  110 110 ASN ASN A . n 
A 1 88  GLN 88  111 111 GLN GLN A . n 
A 1 89  SER 89  112 112 SER SER A . n 
A 1 90  GLU 90  113 113 GLU GLU A . n 
A 1 91  ASP 91  114 114 ASP ASP A . n 
A 1 92  GLY 92  115 115 GLY GLY A . n 
A 1 93  SER 93  116 116 SER SER A . n 
A 1 94  HIS 94  117 117 HIS HIS A . n 
A 1 95  THR 95  118 118 THR THR A . n 
A 1 96  ILE 96  119 119 ILE ILE A . n 
A 1 97  GLN 97  120 120 GLN GLN A . n 
A 1 98  ILE 98  121 121 ILE ILE A . n 
A 1 99  MET 99  122 122 MET MET A . n 
A 1 100 TYR 100 123 123 TYR TYR A . n 
A 1 101 GLY 101 124 124 GLY GLY A . n 
A 1 102 CYS 102 125 125 CYS CYS A . n 
A 1 103 ASP 103 126 126 ASP ASP A . n 
A 1 104 VAL 104 127 127 VAL VAL A . n 
A 1 105 GLY 105 128 128 GLY GLY A . n 
A 1 106 PRO 106 129 129 PRO PRO A . n 
A 1 107 ASP 107 130 130 ASP ASP A . n 
A 1 108 GLY 108 131 131 GLY GLY A . n 
A 1 109 ARG 109 132 132 ARG ARG A . n 
A 1 110 PHE 110 133 133 PHE PHE A . n 
A 1 111 LEU 111 134 134 LEU LEU A . n 
A 1 112 ARG 112 135 135 ARG ARG A . n 
A 1 113 GLY 113 136 136 GLY GLY A . n 
A 1 114 TYR 114 137 137 TYR TYR A . n 
A 1 115 ARG 115 138 138 ARG ARG A . n 
A 1 116 GLN 116 139 139 GLN GLN A . n 
A 1 117 ASP 117 140 140 ASP ASP A . n 
A 1 118 ALA 118 141 141 ALA ALA A . n 
A 1 119 TYR 119 142 142 TYR TYR A . n 
A 1 120 ASP 120 143 143 ASP ASP A . n 
A 1 121 GLY 121 144 144 GLY GLY A . n 
A 1 122 LYS 122 145 145 LYS LYS A . n 
A 1 123 ASP 123 146 146 ASP ASP A . n 
A 1 124 TYR 124 147 147 TYR TYR A . n 
A 1 125 ILE 125 148 148 ILE ILE A . n 
A 1 126 ALA 126 149 149 ALA ALA A . n 
A 1 127 LEU 127 150 150 LEU LEU A . n 
A 1 128 ASN 128 151 151 ASN ASN A . n 
A 1 129 GLU 129 152 152 GLU GLU A . n 
A 1 130 ASP 130 153 153 ASP ASP A . n 
A 1 131 LEU 131 154 154 LEU LEU A . n 
A 1 132 ARG 132 155 155 ARG ARG A . n 
A 1 133 SER 133 156 156 SER SER A . n 
A 1 134 TRP 134 157 157 TRP TRP A . n 
A 1 135 THR 135 158 158 THR THR A . n 
A 1 136 ALA 136 159 159 ALA ALA A . n 
A 1 137 ALA 137 160 160 ALA ALA A . n 
A 1 138 ASP 138 161 161 ASP ASP A . n 
A 1 139 MET 139 162 162 MET MET A . n 
A 1 140 ALA 140 163 163 ALA ALA A . n 
A 1 141 ALA 141 164 164 ALA ALA A . n 
A 1 142 GLN 142 165 165 GLN GLN A . n 
A 1 143 ILE 143 166 166 ILE ILE A . n 
A 1 144 THR 144 167 167 THR THR A . n 
A 1 145 LYS 145 168 168 LYS LYS A . n 
A 1 146 ARG 146 169 169 ARG ARG A . n 
A 1 147 LYS 147 170 170 LYS LYS A . n 
A 1 148 TRP 148 171 171 TRP TRP A . n 
A 1 149 GLU 149 172 172 GLU GLU A . n 
A 1 150 ALA 150 173 173 ALA ALA A . n 
A 1 151 ALA 151 174 174 ALA ALA A . n 
A 1 152 HIS 152 175 175 HIS HIS A . n 
A 1 153 ALA 153 176 176 ALA ALA A . n 
A 1 154 ALA 154 177 177 ALA ALA A . n 
A 1 155 GLU 155 178 178 GLU GLU A . n 
A 1 156 GLN 156 179 179 GLN GLN A . n 
A 1 157 GLN 157 180 180 GLN GLN A . n 
A 1 158 ARG 158 181 181 ARG ARG A . n 
A 1 159 ALA 159 182 182 ALA ALA A . n 
A 1 160 TYR 160 183 183 TYR TYR A . n 
A 1 161 LEU 161 184 184 LEU LEU A . n 
A 1 162 GLU 162 185 185 GLU GLU A . n 
A 1 163 GLY 163 186 186 GLY GLY A . n 
A 1 164 ARG 164 187 187 ARG ARG A . n 
A 1 165 CYS 165 188 188 CYS CYS A . n 
A 1 166 VAL 166 189 189 VAL VAL A . n 
A 1 167 GLU 167 190 190 GLU GLU A . n 
A 1 168 TRP 168 191 191 TRP TRP A . n 
A 1 169 LEU 169 192 192 LEU LEU A . n 
A 1 170 ARG 170 193 193 ARG ARG A . n 
A 1 171 ARG 171 194 194 ARG ARG A . n 
A 1 172 TYR 172 195 195 TYR TYR A . n 
A 1 173 LEU 173 196 196 LEU LEU A . n 
A 1 174 GLU 174 197 197 GLU GLU A . n 
A 1 175 ASN 175 198 198 ASN ASN A . n 
A 1 176 GLY 176 199 199 GLY GLY A . n 
A 1 177 LYS 177 200 200 LYS LYS A . n 
A 1 178 GLU 178 201 201 GLU GLU A . n 
A 1 179 THR 179 202 202 THR THR A . n 
A 1 180 LEU 180 203 203 LEU LEU A . n 
A 1 181 GLN 181 204 204 GLN GLN A . n 
A 1 182 ARG 182 205 205 ARG ARG A . n 
A 1 183 THR 183 206 206 THR THR A . n 
A 1 184 ASP 184 207 207 ASP ASP A . n 
A 1 185 PRO 185 208 208 PRO PRO A . n 
A 1 186 PRO 186 209 209 PRO PRO A . n 
A 1 187 LYS 187 210 210 LYS LYS A . n 
A 1 188 THR 188 211 211 THR THR A . n 
A 1 189 HIS 189 212 212 HIS HIS A . n 
A 1 190 MET 190 213 213 MET MET A . n 
A 1 191 THR 191 214 214 THR THR A . n 
A 1 192 HIS 192 215 215 HIS HIS A . n 
A 1 193 HIS 193 216 216 HIS HIS A . n 
A 1 194 PRO 194 217 217 PRO PRO A . n 
A 1 195 ILE 195 218 218 ILE ILE A . n 
A 1 196 SER 196 219 219 SER SER A . n 
A 1 197 ASP 197 220 220 ASP ASP A . n 
A 1 198 HIS 198 221 221 HIS HIS A . n 
A 1 199 GLU 199 222 222 GLU GLU A . n 
A 1 200 ALA 200 223 223 ALA ALA A . n 
A 1 201 THR 201 224 224 THR THR A . n 
A 1 202 LEU 202 225 225 LEU LEU A . n 
A 1 203 ARG 203 226 226 ARG ARG A . n 
A 1 204 CYS 204 227 227 CYS CYS A . n 
A 1 205 TRP 205 228 228 TRP TRP A . n 
A 1 206 ALA 206 229 229 ALA ALA A . n 
A 1 207 LEU 207 230 230 LEU LEU A . n 
A 1 208 GLY 208 231 231 GLY GLY A . n 
A 1 209 PHE 209 232 232 PHE PHE A . n 
A 1 210 TYR 210 233 233 TYR TYR A . n 
A 1 211 PRO 211 234 234 PRO PRO A . n 
A 1 212 ALA 212 235 235 ALA ALA A . n 
A 1 213 GLU 213 236 236 GLU GLU A . n 
A 1 214 ILE 214 237 237 ILE ILE A . n 
A 1 215 THR 215 238 238 THR THR A . n 
A 1 216 LEU 216 239 239 LEU LEU A . n 
A 1 217 THR 217 240 240 THR THR A . n 
A 1 218 TRP 218 241 241 TRP TRP A . n 
A 1 219 GLN 219 242 242 GLN GLN A . n 
A 1 220 ARG 220 243 243 ARG ARG A . n 
A 1 221 ASP 221 244 244 ASP ASP A . n 
A 1 222 GLY 222 245 245 GLY GLY A . n 
A 1 223 GLU 223 246 246 GLU GLU A . n 
A 1 224 ASP 224 247 247 ASP ASP A . n 
A 1 225 GLN 225 248 248 GLN GLN A . n 
A 1 226 THR 226 249 249 THR THR A . n 
A 1 227 GLN 227 250 250 GLN GLN A . n 
A 1 228 ASP 228 251 251 ASP ASP A . n 
A 1 229 THR 229 252 252 THR THR A . n 
A 1 230 GLU 230 253 253 GLU GLU A . n 
A 1 231 LEU 231 254 254 LEU LEU A . n 
A 1 232 VAL 232 255 255 VAL VAL A . n 
A 1 233 GLU 233 256 256 GLU GLU A . n 
A 1 234 THR 234 257 257 THR THR A . n 
A 1 235 ARG 235 258 258 ARG ARG A . n 
A 1 236 PRO 236 259 259 PRO PRO A . n 
A 1 237 ALA 237 260 260 ALA ALA A . n 
A 1 238 GLY 238 261 261 GLY GLY A . n 
A 1 239 ASP 239 262 262 ASP ASP A . n 
A 1 240 GLY 240 263 263 GLY GLY A . n 
A 1 241 THR 241 264 264 THR THR A . n 
A 1 242 PHE 242 265 265 PHE PHE A . n 
A 1 243 GLN 243 266 266 GLN GLN A . n 
A 1 244 LYS 244 267 267 LYS LYS A . n 
A 1 245 TRP 245 268 268 TRP TRP A . n 
A 1 246 ALA 246 269 269 ALA ALA A . n 
A 1 247 ALA 247 270 270 ALA ALA A . n 
A 1 248 VAL 248 271 271 VAL VAL A . n 
A 1 249 VAL 249 272 272 VAL VAL A . n 
A 1 250 VAL 250 273 273 VAL VAL A . n 
A 1 251 PRO 251 274 274 PRO PRO A . n 
A 1 252 SER 252 275 275 SER SER A . n 
A 1 253 GLY 253 276 276 GLY GLY A . n 
A 1 254 GLU 254 277 277 GLU GLU A . n 
A 1 255 GLU 255 278 278 GLU GLU A . n 
A 1 256 GLN 256 279 279 GLN GLN A . n 
A 1 257 ARG 257 280 280 ARG ARG A . n 
A 1 258 TYR 258 281 281 TYR TYR A . n 
A 1 259 THR 259 282 282 THR THR A . n 
A 1 260 CYS 260 283 283 CYS CYS A . n 
A 1 261 HIS 261 284 284 HIS HIS A . n 
A 1 262 VAL 262 285 285 VAL VAL A . n 
A 1 263 GLN 263 286 286 GLN GLN A . n 
A 1 264 HIS 264 287 287 HIS HIS A . n 
A 1 265 GLU 265 288 288 GLU GLU A . n 
A 1 266 GLY 266 289 289 GLY GLY A . n 
A 1 267 LEU 267 290 290 LEU LEU A . n 
A 1 268 PRO 268 291 291 PRO PRO A . n 
A 1 269 LYS 269 292 292 LYS LYS A . n 
A 1 270 PRO 270 293 293 PRO PRO A . n 
A 1 271 LEU 271 294 294 LEU LEU A . n 
A 1 272 THR 272 295 295 THR THR A . n 
A 1 273 LEU 273 296 296 LEU LEU A . n 
A 1 274 ARG 274 297 297 ARG ARG A . n 
A 1 275 TRP 275 298 298 TRP TRP A . n 
A 1 276 GLU 276 299 299 GLU GLU A . n 
B 2 1   MET 1   0   0   MET MET B . n 
B 2 2   ILE 2   1   1   ILE ILE B . n 
B 2 3   GLN 3   2   2   GLN GLN B . n 
B 2 4   ARG 4   3   3   ARG ARG B . n 
B 2 5   THR 5   4   4   THR THR B . n 
B 2 6   PRO 6   5   5   PRO PRO B . n 
B 2 7   LYS 7   6   6   LYS LYS B . n 
B 2 8   ILE 8   7   7   ILE ILE B . n 
B 2 9   GLN 9   8   8   GLN GLN B . n 
B 2 10  VAL 10  9   9   VAL VAL B . n 
B 2 11  TYR 11  10  10  TYR TYR B . n 
B 2 12  SER 12  11  11  SER SER B . n 
B 2 13  ARG 13  12  12  ARG ARG B . n 
B 2 14  HIS 14  13  13  HIS HIS B . n 
B 2 15  PRO 15  14  14  PRO PRO B . n 
B 2 16  ALA 16  15  15  ALA ALA B . n 
B 2 17  GLU 17  16  16  GLU GLU B . n 
B 2 18  ASN 18  17  17  ASN ASN B . n 
B 2 19  GLY 19  18  18  GLY GLY B . n 
B 2 20  LYS 20  19  19  LYS LYS B . n 
B 2 21  SER 21  20  20  SER SER B . n 
B 2 22  ASN 22  21  21  ASN ASN B . n 
B 2 23  PHE 23  22  22  PHE PHE B . n 
B 2 24  LEU 24  23  23  LEU LEU B . n 
B 2 25  ASN 25  24  24  ASN ASN B . n 
B 2 26  CYS 26  25  25  CYS CYS B . n 
B 2 27  TYR 27  26  26  TYR TYR B . n 
B 2 28  VAL 28  27  27  VAL VAL B . n 
B 2 29  SER 29  28  28  SER SER B . n 
B 2 30  GLY 30  29  29  GLY GLY B . n 
B 2 31  PHE 31  30  30  PHE PHE B . n 
B 2 32  HIS 32  31  31  HIS HIS B . n 
B 2 33  PRO 33  32  32  PRO PRO B . n 
B 2 34  SER 34  33  33  SER SER B . n 
B 2 35  ASP 35  34  34  ASP ASP B . n 
B 2 36  ILE 36  35  35  ILE ILE B . n 
B 2 37  GLU 37  36  36  GLU GLU B . n 
B 2 38  VAL 38  37  37  VAL VAL B . n 
B 2 39  ASP 39  38  38  ASP ASP B . n 
B 2 40  LEU 40  39  39  LEU LEU B . n 
B 2 41  LEU 41  40  40  LEU LEU B . n 
B 2 42  LYS 42  41  41  LYS LYS B . n 
B 2 43  ASN 43  42  42  ASN ASN B . n 
B 2 44  GLY 44  43  43  GLY GLY B . n 
B 2 45  GLU 45  44  44  GLU GLU B . n 
B 2 46  ARG 46  45  45  ARG ARG B . n 
B 2 47  ILE 47  46  46  ILE ILE B . n 
B 2 48  GLU 48  47  47  GLU GLU B . n 
B 2 49  LYS 49  48  48  LYS LYS B . n 
B 2 50  VAL 50  49  49  VAL VAL B . n 
B 2 51  GLU 51  50  50  GLU GLU B . n 
B 2 52  HIS 52  51  51  HIS HIS B . n 
B 2 53  SER 53  52  52  SER SER B . n 
B 2 54  ASP 54  53  53  ASP ASP B . n 
B 2 55  LEU 55  54  54  LEU LEU B . n 
B 2 56  SER 56  55  55  SER SER B . n 
B 2 57  PHE 57  56  56  PHE PHE B . n 
B 2 58  SER 58  57  57  SER SER B . n 
B 2 59  LYS 59  58  58  LYS LYS B . n 
B 2 60  ASP 60  59  59  ASP ASP B . n 
B 2 61  TRP 61  60  60  TRP TRP B . n 
B 2 62  SER 62  61  61  SER SER B . n 
B 2 63  PHE 63  62  62  PHE PHE B . n 
B 2 64  TYR 64  63  63  TYR TYR B . n 
B 2 65  LEU 65  64  64  LEU LEU B . n 
B 2 66  LEU 66  65  65  LEU LEU B . n 
B 2 67  TYR 67  66  66  TYR TYR B . n 
B 2 68  TYR 68  67  67  TYR TYR B . n 
B 2 69  THR 69  68  68  THR THR B . n 
B 2 70  GLU 70  69  69  GLU GLU B . n 
B 2 71  PHE 71  70  70  PHE PHE B . n 
B 2 72  THR 72  71  71  THR THR B . n 
B 2 73  PRO 73  72  72  PRO PRO B . n 
B 2 74  THR 74  73  73  THR THR B . n 
B 2 75  GLU 75  74  74  GLU GLU B . n 
B 2 76  LYS 76  75  75  LYS LYS B . n 
B 2 77  ASP 77  76  76  ASP ASP B . n 
B 2 78  GLU 78  77  77  GLU GLU B . n 
B 2 79  TYR 79  78  78  TYR TYR B . n 
B 2 80  ALA 80  79  79  ALA ALA B . n 
B 2 81  CYS 81  80  80  CYS CYS B . n 
B 2 82  ARG 82  81  81  ARG ARG B . n 
B 2 83  VAL 83  82  82  VAL VAL B . n 
B 2 84  ASN 84  83  83  ASN ASN B . n 
B 2 85  HIS 85  84  84  HIS HIS B . n 
B 2 86  VAL 86  85  85  VAL VAL B . n 
B 2 87  THR 87  86  86  THR THR B . n 
B 2 88  LEU 88  87  87  LEU LEU B . n 
B 2 89  SER 89  88  88  SER SER B . n 
B 2 90  GLN 90  89  89  GLN GLN B . n 
B 2 91  PRO 91  90  90  PRO PRO B . n 
B 2 92  LYS 92  91  91  LYS LYS B . n 
B 2 93  ILE 93  92  92  ILE ILE B . n 
B 2 94  VAL 94  93  93  VAL VAL B . n 
B 2 95  LYS 95  94  94  LYS LYS B . n 
B 2 96  TRP 96  95  95  TRP TRP B . n 
B 2 97  ASP 97  96  96  ASP ASP B . n 
B 2 98  ARG 98  97  97  ARG ARG B . n 
B 2 99  ASP 99  98  98  ASP ASP B . n 
B 2 100 MET 100 99  99  MET MET B . n 
B 2 101 GLY 101 100 ?   ?   ?   B . n 
B 2 102 SER 102 101 ?   ?   ?   B . n 
B 2 103 GLY 103 102 ?   ?   ?   B . n 
B 2 104 GLY 104 103 ?   ?   ?   B . n 
B 2 105 SER 105 104 ?   ?   ?   B . n 
B 2 106 GLY 106 105 ?   ?   ?   B . n 
B 2 107 ALA 107 106 ?   ?   ?   B . n 
B 2 108 GLY 108 107 ?   ?   ?   B . n 
B 2 109 LEU 109 108 ?   ?   ?   B . n 
B 2 110 ASN 110 109 ?   ?   ?   B . n 
B 2 111 ASP 111 110 ?   ?   ?   B . n 
B 2 112 ILE 112 111 ?   ?   ?   B . n 
B 2 113 PHE 113 112 ?   ?   ?   B . n 
B 2 114 GLU 114 113 ?   ?   ?   B . n 
B 2 115 ALA 115 114 ?   ?   ?   B . n 
B 2 116 GLN 116 115 ?   ?   ?   B . n 
B 2 117 LYS 117 116 ?   ?   ?   B . n 
B 2 118 ILE 118 117 ?   ?   ?   B . n 
B 2 119 GLU 119 118 ?   ?   ?   B . n 
B 2 120 TRP 120 119 ?   ?   ?   B . n 
B 2 121 HIS 121 120 ?   ?   ?   B . n 
B 2 122 GLU 122 121 ?   ?   ?   B . n 
C 3 1   VAL 1   1   1   VAL VAL C . n 
C 3 2   VAL 2   2   2   VAL VAL C . n 
C 3 3   VAL 3   3   3   VAL VAL C . n 
C 3 4   GLY 4   4   4   GLY GLY C . n 
C 3 5   ALA 5   5   5   ALA ALA C . n 
C 3 6   VAL 6   6   6   VAL VAL C . n 
C 3 7   GLY 7   7   7   GLY GLY C . n 
C 3 8   VAL 8   8   8   VAL VAL C . n 
C 3 9   GLY 9   9   9   GLY GLY C . n 
C 3 10  LYS 10  10  10  LYS LYS C . n 
D 1 1   MET 1   24  ?   ?   ?   D . n 
D 1 2   GLY 2   25  25  GLY GLY D . n 
D 1 3   SER 3   26  26  SER SER D . n 
D 1 4   HIS 4   27  27  HIS HIS D . n 
D 1 5   SER 5   28  28  SER SER D . n 
D 1 6   MET 6   29  29  MET MET D . n 
D 1 7   ARG 7   30  30  ARG ARG D . n 
D 1 8   TYR 8   31  31  TYR TYR D . n 
D 1 9   PHE 9   32  32  PHE PHE D . n 
D 1 10  TYR 10  33  33  TYR TYR D . n 
D 1 11  THR 11  34  34  THR THR D . n 
D 1 12  SER 12  35  35  SER SER D . n 
D 1 13  VAL 13  36  36  VAL VAL D . n 
D 1 14  SER 14  37  37  SER SER D . n 
D 1 15  ARG 15  38  38  ARG ARG D . n 
D 1 16  PRO 16  39  39  PRO PRO D . n 
D 1 17  GLY 17  40  40  GLY GLY D . n 
D 1 18  ARG 18  41  41  ARG ARG D . n 
D 1 19  GLY 19  42  42  GLY GLY D . n 
D 1 20  GLU 20  43  43  GLU GLU D . n 
D 1 21  PRO 21  44  44  PRO PRO D . n 
D 1 22  ARG 22  45  45  ARG ARG D . n 
D 1 23  PHE 23  46  46  PHE PHE D . n 
D 1 24  ILE 24  47  47  ILE ILE D . n 
D 1 25  ALA 25  48  48  ALA ALA D . n 
D 1 26  VAL 26  49  49  VAL VAL D . n 
D 1 27  GLY 27  50  50  GLY GLY D . n 
D 1 28  TYR 28  51  51  TYR TYR D . n 
D 1 29  VAL 29  52  52  VAL VAL D . n 
D 1 30  ASP 30  53  53  ASP ASP D . n 
D 1 31  ASP 31  54  54  ASP ASP D . n 
D 1 32  THR 32  55  55  THR THR D . n 
D 1 33  GLN 33  56  56  GLN GLN D . n 
D 1 34  PHE 34  57  57  PHE PHE D . n 
D 1 35  VAL 35  58  58  VAL VAL D . n 
D 1 36  ARG 36  59  59  ARG ARG D . n 
D 1 37  PHE 37  60  60  PHE PHE D . n 
D 1 38  ASP 38  61  61  ASP ASP D . n 
D 1 39  SER 39  62  62  SER SER D . n 
D 1 40  ASP 40  63  63  ASP ASP D . n 
D 1 41  ALA 41  64  64  ALA ALA D . n 
D 1 42  ALA 42  65  65  ALA ALA D . n 
D 1 43  SER 43  66  66  SER SER D . n 
D 1 44  GLN 44  67  67  GLN GLN D . n 
D 1 45  ARG 45  68  68  ARG ARG D . n 
D 1 46  MET 46  69  69  MET MET D . n 
D 1 47  GLU 47  70  70  GLU GLU D . n 
D 1 48  PRO 48  71  71  PRO PRO D . n 
D 1 49  ARG 49  72  72  ARG ARG D . n 
D 1 50  ALA 50  73  73  ALA ALA D . n 
D 1 51  PRO 51  74  74  PRO PRO D . n 
D 1 52  TRP 52  75  75  TRP TRP D . n 
D 1 53  ILE 53  76  76  ILE ILE D . n 
D 1 54  GLU 54  77  77  GLU GLU D . n 
D 1 55  GLN 55  78  78  GLN GLN D . n 
D 1 56  GLU 56  79  79  GLU GLU D . n 
D 1 57  GLY 57  80  80  GLY GLY D . n 
D 1 58  PRO 58  81  81  PRO PRO D . n 
D 1 59  GLU 59  82  82  GLU GLU D . n 
D 1 60  TYR 60  83  83  TYR TYR D . n 
D 1 61  TRP 61  84  84  TRP TRP D . n 
D 1 62  ASP 62  85  85  ASP ASP D . n 
D 1 63  GLN 63  86  86  GLN GLN D . n 
D 1 64  GLU 64  87  87  GLU GLU D . n 
D 1 65  THR 65  88  88  THR THR D . n 
D 1 66  ARG 66  89  89  ARG ARG D . n 
D 1 67  ASN 67  90  90  ASN ASN D . n 
D 1 68  VAL 68  91  91  VAL VAL D . n 
D 1 69  LYS 69  92  92  LYS LYS D . n 
D 1 70  ALA 70  93  93  ALA ALA D . n 
D 1 71  GLN 71  94  94  GLN GLN D . n 
D 1 72  SER 72  95  95  SER SER D . n 
D 1 73  GLN 73  96  96  GLN GLN D . n 
D 1 74  THR 74  97  97  THR THR D . n 
D 1 75  ASP 75  98  98  ASP ASP D . n 
D 1 76  ARG 76  99  99  ARG ARG D . n 
D 1 77  VAL 77  100 100 VAL VAL D . n 
D 1 78  ASP 78  101 101 ASP ASP D . n 
D 1 79  LEU 79  102 102 LEU LEU D . n 
D 1 80  GLY 80  103 103 GLY GLY D . n 
D 1 81  THR 81  104 104 THR THR D . n 
D 1 82  LEU 82  105 105 LEU LEU D . n 
D 1 83  ARG 83  106 106 ARG ARG D . n 
D 1 84  GLY 84  107 107 GLY GLY D . n 
D 1 85  TYR 85  108 108 TYR TYR D . n 
D 1 86  TYR 86  109 109 TYR TYR D . n 
D 1 87  ASN 87  110 110 ASN ASN D . n 
D 1 88  GLN 88  111 111 GLN GLN D . n 
D 1 89  SER 89  112 112 SER SER D . n 
D 1 90  GLU 90  113 113 GLU GLU D . n 
D 1 91  ASP 91  114 114 ASP ASP D . n 
D 1 92  GLY 92  115 115 GLY GLY D . n 
D 1 93  SER 93  116 116 SER SER D . n 
D 1 94  HIS 94  117 117 HIS HIS D . n 
D 1 95  THR 95  118 118 THR THR D . n 
D 1 96  ILE 96  119 119 ILE ILE D . n 
D 1 97  GLN 97  120 120 GLN GLN D . n 
D 1 98  ILE 98  121 121 ILE ILE D . n 
D 1 99  MET 99  122 122 MET MET D . n 
D 1 100 TYR 100 123 123 TYR TYR D . n 
D 1 101 GLY 101 124 124 GLY GLY D . n 
D 1 102 CYS 102 125 125 CYS CYS D . n 
D 1 103 ASP 103 126 126 ASP ASP D . n 
D 1 104 VAL 104 127 127 VAL VAL D . n 
D 1 105 GLY 105 128 128 GLY GLY D . n 
D 1 106 PRO 106 129 129 PRO PRO D . n 
D 1 107 ASP 107 130 130 ASP ASP D . n 
D 1 108 GLY 108 131 131 GLY GLY D . n 
D 1 109 ARG 109 132 132 ARG ARG D . n 
D 1 110 PHE 110 133 133 PHE PHE D . n 
D 1 111 LEU 111 134 134 LEU LEU D . n 
D 1 112 ARG 112 135 135 ARG ARG D . n 
D 1 113 GLY 113 136 136 GLY GLY D . n 
D 1 114 TYR 114 137 137 TYR TYR D . n 
D 1 115 ARG 115 138 138 ARG ARG D . n 
D 1 116 GLN 116 139 139 GLN GLN D . n 
D 1 117 ASP 117 140 140 ASP ASP D . n 
D 1 118 ALA 118 141 141 ALA ALA D . n 
D 1 119 TYR 119 142 142 TYR TYR D . n 
D 1 120 ASP 120 143 143 ASP ASP D . n 
D 1 121 GLY 121 144 144 GLY GLY D . n 
D 1 122 LYS 122 145 145 LYS LYS D . n 
D 1 123 ASP 123 146 146 ASP ASP D . n 
D 1 124 TYR 124 147 147 TYR TYR D . n 
D 1 125 ILE 125 148 148 ILE ILE D . n 
D 1 126 ALA 126 149 149 ALA ALA D . n 
D 1 127 LEU 127 150 150 LEU LEU D . n 
D 1 128 ASN 128 151 151 ASN ASN D . n 
D 1 129 GLU 129 152 152 GLU GLU D . n 
D 1 130 ASP 130 153 153 ASP ASP D . n 
D 1 131 LEU 131 154 154 LEU LEU D . n 
D 1 132 ARG 132 155 155 ARG ARG D . n 
D 1 133 SER 133 156 156 SER SER D . n 
D 1 134 TRP 134 157 157 TRP TRP D . n 
D 1 135 THR 135 158 158 THR THR D . n 
D 1 136 ALA 136 159 159 ALA ALA D . n 
D 1 137 ALA 137 160 160 ALA ALA D . n 
D 1 138 ASP 138 161 161 ASP ASP D . n 
D 1 139 MET 139 162 162 MET MET D . n 
D 1 140 ALA 140 163 163 ALA ALA D . n 
D 1 141 ALA 141 164 164 ALA ALA D . n 
D 1 142 GLN 142 165 165 GLN GLN D . n 
D 1 143 ILE 143 166 166 ILE ILE D . n 
D 1 144 THR 144 167 167 THR THR D . n 
D 1 145 LYS 145 168 168 LYS LYS D . n 
D 1 146 ARG 146 169 169 ARG ARG D . n 
D 1 147 LYS 147 170 170 LYS LYS D . n 
D 1 148 TRP 148 171 171 TRP TRP D . n 
D 1 149 GLU 149 172 172 GLU GLU D . n 
D 1 150 ALA 150 173 173 ALA ALA D . n 
D 1 151 ALA 151 174 174 ALA ALA D . n 
D 1 152 HIS 152 175 175 HIS HIS D . n 
D 1 153 ALA 153 176 176 ALA ALA D . n 
D 1 154 ALA 154 177 177 ALA ALA D . n 
D 1 155 GLU 155 178 178 GLU GLU D . n 
D 1 156 GLN 156 179 179 GLN GLN D . n 
D 1 157 GLN 157 180 180 GLN GLN D . n 
D 1 158 ARG 158 181 181 ARG ARG D . n 
D 1 159 ALA 159 182 182 ALA ALA D . n 
D 1 160 TYR 160 183 183 TYR TYR D . n 
D 1 161 LEU 161 184 184 LEU LEU D . n 
D 1 162 GLU 162 185 185 GLU GLU D . n 
D 1 163 GLY 163 186 186 GLY GLY D . n 
D 1 164 ARG 164 187 187 ARG ARG D . n 
D 1 165 CYS 165 188 188 CYS CYS D . n 
D 1 166 VAL 166 189 189 VAL VAL D . n 
D 1 167 GLU 167 190 190 GLU GLU D . n 
D 1 168 TRP 168 191 191 TRP TRP D . n 
D 1 169 LEU 169 192 192 LEU LEU D . n 
D 1 170 ARG 170 193 193 ARG ARG D . n 
D 1 171 ARG 171 194 194 ARG ARG D . n 
D 1 172 TYR 172 195 195 TYR TYR D . n 
D 1 173 LEU 173 196 196 LEU LEU D . n 
D 1 174 GLU 174 197 197 GLU GLU D . n 
D 1 175 ASN 175 198 198 ASN ASN D . n 
D 1 176 GLY 176 199 199 GLY GLY D . n 
D 1 177 LYS 177 200 200 LYS LYS D . n 
D 1 178 GLU 178 201 201 GLU GLU D . n 
D 1 179 THR 179 202 202 THR THR D . n 
D 1 180 LEU 180 203 203 LEU LEU D . n 
D 1 181 GLN 181 204 204 GLN GLN D . n 
D 1 182 ARG 182 205 205 ARG ARG D . n 
D 1 183 THR 183 206 206 THR THR D . n 
D 1 184 ASP 184 207 207 ASP ASP D . n 
D 1 185 PRO 185 208 208 PRO PRO D . n 
D 1 186 PRO 186 209 209 PRO PRO D . n 
D 1 187 LYS 187 210 210 LYS LYS D . n 
D 1 188 THR 188 211 211 THR THR D . n 
D 1 189 HIS 189 212 212 HIS HIS D . n 
D 1 190 MET 190 213 213 MET MET D . n 
D 1 191 THR 191 214 214 THR THR D . n 
D 1 192 HIS 192 215 215 HIS HIS D . n 
D 1 193 HIS 193 216 216 HIS HIS D . n 
D 1 194 PRO 194 217 217 PRO PRO D . n 
D 1 195 ILE 195 218 218 ILE ILE D . n 
D 1 196 SER 196 219 219 SER SER D . n 
D 1 197 ASP 197 220 220 ASP ASP D . n 
D 1 198 HIS 198 221 221 HIS HIS D . n 
D 1 199 GLU 199 222 222 GLU GLU D . n 
D 1 200 ALA 200 223 223 ALA ALA D . n 
D 1 201 THR 201 224 224 THR THR D . n 
D 1 202 LEU 202 225 225 LEU LEU D . n 
D 1 203 ARG 203 226 226 ARG ARG D . n 
D 1 204 CYS 204 227 227 CYS CYS D . n 
D 1 205 TRP 205 228 228 TRP TRP D . n 
D 1 206 ALA 206 229 229 ALA ALA D . n 
D 1 207 LEU 207 230 230 LEU LEU D . n 
D 1 208 GLY 208 231 231 GLY GLY D . n 
D 1 209 PHE 209 232 232 PHE PHE D . n 
D 1 210 TYR 210 233 233 TYR TYR D . n 
D 1 211 PRO 211 234 234 PRO PRO D . n 
D 1 212 ALA 212 235 235 ALA ALA D . n 
D 1 213 GLU 213 236 236 GLU GLU D . n 
D 1 214 ILE 214 237 237 ILE ILE D . n 
D 1 215 THR 215 238 238 THR THR D . n 
D 1 216 LEU 216 239 239 LEU LEU D . n 
D 1 217 THR 217 240 240 THR THR D . n 
D 1 218 TRP 218 241 241 TRP TRP D . n 
D 1 219 GLN 219 242 242 GLN GLN D . n 
D 1 220 ARG 220 243 243 ARG ARG D . n 
D 1 221 ASP 221 244 244 ASP ASP D . n 
D 1 222 GLY 222 245 245 GLY GLY D . n 
D 1 223 GLU 223 246 246 GLU GLU D . n 
D 1 224 ASP 224 247 247 ASP ASP D . n 
D 1 225 GLN 225 248 248 GLN GLN D . n 
D 1 226 THR 226 249 249 THR THR D . n 
D 1 227 GLN 227 250 250 GLN GLN D . n 
D 1 228 ASP 228 251 251 ASP ASP D . n 
D 1 229 THR 229 252 252 THR THR D . n 
D 1 230 GLU 230 253 253 GLU GLU D . n 
D 1 231 LEU 231 254 254 LEU LEU D . n 
D 1 232 VAL 232 255 255 VAL VAL D . n 
D 1 233 GLU 233 256 256 GLU GLU D . n 
D 1 234 THR 234 257 257 THR THR D . n 
D 1 235 ARG 235 258 258 ARG ARG D . n 
D 1 236 PRO 236 259 259 PRO PRO D . n 
D 1 237 ALA 237 260 260 ALA ALA D . n 
D 1 238 GLY 238 261 261 GLY GLY D . n 
D 1 239 ASP 239 262 262 ASP ASP D . n 
D 1 240 GLY 240 263 263 GLY GLY D . n 
D 1 241 THR 241 264 264 THR THR D . n 
D 1 242 PHE 242 265 265 PHE PHE D . n 
D 1 243 GLN 243 266 266 GLN GLN D . n 
D 1 244 LYS 244 267 267 LYS LYS D . n 
D 1 245 TRP 245 268 268 TRP TRP D . n 
D 1 246 ALA 246 269 269 ALA ALA D . n 
D 1 247 ALA 247 270 270 ALA ALA D . n 
D 1 248 VAL 248 271 271 VAL VAL D . n 
D 1 249 VAL 249 272 272 VAL VAL D . n 
D 1 250 VAL 250 273 273 VAL VAL D . n 
D 1 251 PRO 251 274 274 PRO PRO D . n 
D 1 252 SER 252 275 275 SER SER D . n 
D 1 253 GLY 253 276 276 GLY GLY D . n 
D 1 254 GLU 254 277 277 GLU GLU D . n 
D 1 255 GLU 255 278 278 GLU GLU D . n 
D 1 256 GLN 256 279 279 GLN GLN D . n 
D 1 257 ARG 257 280 280 ARG ARG D . n 
D 1 258 TYR 258 281 281 TYR TYR D . n 
D 1 259 THR 259 282 282 THR THR D . n 
D 1 260 CYS 260 283 283 CYS CYS D . n 
D 1 261 HIS 261 284 284 HIS HIS D . n 
D 1 262 VAL 262 285 285 VAL VAL D . n 
D 1 263 GLN 263 286 286 GLN GLN D . n 
D 1 264 HIS 264 287 287 HIS HIS D . n 
D 1 265 GLU 265 288 288 GLU GLU D . n 
D 1 266 GLY 266 289 289 GLY GLY D . n 
D 1 267 LEU 267 290 290 LEU LEU D . n 
D 1 268 PRO 268 291 291 PRO PRO D . n 
D 1 269 LYS 269 292 292 LYS LYS D . n 
D 1 270 PRO 270 293 293 PRO PRO D . n 
D 1 271 LEU 271 294 294 LEU LEU D . n 
D 1 272 THR 272 295 295 THR THR D . n 
D 1 273 LEU 273 296 296 LEU LEU D . n 
D 1 274 ARG 274 297 297 ARG ARG D . n 
D 1 275 TRP 275 298 298 TRP TRP D . n 
D 1 276 GLU 276 299 299 GLU GLU D . n 
E 2 1   MET 1   0   0   MET MET E . n 
E 2 2   ILE 2   1   1   ILE ILE E . n 
E 2 3   GLN 3   2   2   GLN GLN E . n 
E 2 4   ARG 4   3   3   ARG ARG E . n 
E 2 5   THR 5   4   4   THR THR E . n 
E 2 6   PRO 6   5   5   PRO PRO E . n 
E 2 7   LYS 7   6   6   LYS LYS E . n 
E 2 8   ILE 8   7   7   ILE ILE E . n 
E 2 9   GLN 9   8   8   GLN GLN E . n 
E 2 10  VAL 10  9   9   VAL VAL E . n 
E 2 11  TYR 11  10  10  TYR TYR E . n 
E 2 12  SER 12  11  11  SER SER E . n 
E 2 13  ARG 13  12  12  ARG ARG E . n 
E 2 14  HIS 14  13  13  HIS HIS E . n 
E 2 15  PRO 15  14  14  PRO PRO E . n 
E 2 16  ALA 16  15  15  ALA ALA E . n 
E 2 17  GLU 17  16  16  GLU GLU E . n 
E 2 18  ASN 18  17  17  ASN ASN E . n 
E 2 19  GLY 19  18  18  GLY GLY E . n 
E 2 20  LYS 20  19  19  LYS LYS E . n 
E 2 21  SER 21  20  20  SER SER E . n 
E 2 22  ASN 22  21  21  ASN ASN E . n 
E 2 23  PHE 23  22  22  PHE PHE E . n 
E 2 24  LEU 24  23  23  LEU LEU E . n 
E 2 25  ASN 25  24  24  ASN ASN E . n 
E 2 26  CYS 26  25  25  CYS CYS E . n 
E 2 27  TYR 27  26  26  TYR TYR E . n 
E 2 28  VAL 28  27  27  VAL VAL E . n 
E 2 29  SER 29  28  28  SER SER E . n 
E 2 30  GLY 30  29  29  GLY GLY E . n 
E 2 31  PHE 31  30  30  PHE PHE E . n 
E 2 32  HIS 32  31  31  HIS HIS E . n 
E 2 33  PRO 33  32  32  PRO PRO E . n 
E 2 34  SER 34  33  33  SER SER E . n 
E 2 35  ASP 35  34  34  ASP ASP E . n 
E 2 36  ILE 36  35  35  ILE ILE E . n 
E 2 37  GLU 37  36  36  GLU GLU E . n 
E 2 38  VAL 38  37  37  VAL VAL E . n 
E 2 39  ASP 39  38  38  ASP ASP E . n 
E 2 40  LEU 40  39  39  LEU LEU E . n 
E 2 41  LEU 41  40  40  LEU LEU E . n 
E 2 42  LYS 42  41  41  LYS LYS E . n 
E 2 43  ASN 43  42  42  ASN ASN E . n 
E 2 44  GLY 44  43  43  GLY GLY E . n 
E 2 45  GLU 45  44  44  GLU GLU E . n 
E 2 46  ARG 46  45  45  ARG ARG E . n 
E 2 47  ILE 47  46  46  ILE ILE E . n 
E 2 48  GLU 48  47  47  GLU GLU E . n 
E 2 49  LYS 49  48  48  LYS LYS E . n 
E 2 50  VAL 50  49  49  VAL VAL E . n 
E 2 51  GLU 51  50  50  GLU GLU E . n 
E 2 52  HIS 52  51  51  HIS HIS E . n 
E 2 53  SER 53  52  52  SER SER E . n 
E 2 54  ASP 54  53  53  ASP ASP E . n 
E 2 55  LEU 55  54  54  LEU LEU E . n 
E 2 56  SER 56  55  55  SER SER E . n 
E 2 57  PHE 57  56  56  PHE PHE E . n 
E 2 58  SER 58  57  57  SER SER E . n 
E 2 59  LYS 59  58  58  LYS LYS E . n 
E 2 60  ASP 60  59  59  ASP ASP E . n 
E 2 61  TRP 61  60  60  TRP TRP E . n 
E 2 62  SER 62  61  61  SER SER E . n 
E 2 63  PHE 63  62  62  PHE PHE E . n 
E 2 64  TYR 64  63  63  TYR TYR E . n 
E 2 65  LEU 65  64  64  LEU LEU E . n 
E 2 66  LEU 66  65  65  LEU LEU E . n 
E 2 67  TYR 67  66  66  TYR TYR E . n 
E 2 68  TYR 68  67  67  TYR TYR E . n 
E 2 69  THR 69  68  68  THR THR E . n 
E 2 70  GLU 70  69  69  GLU GLU E . n 
E 2 71  PHE 71  70  70  PHE PHE E . n 
E 2 72  THR 72  71  71  THR THR E . n 
E 2 73  PRO 73  72  72  PRO PRO E . n 
E 2 74  THR 74  73  73  THR THR E . n 
E 2 75  GLU 75  74  74  GLU GLU E . n 
E 2 76  LYS 76  75  75  LYS LYS E . n 
E 2 77  ASP 77  76  76  ASP ASP E . n 
E 2 78  GLU 78  77  77  GLU GLU E . n 
E 2 79  TYR 79  78  78  TYR TYR E . n 
E 2 80  ALA 80  79  79  ALA ALA E . n 
E 2 81  CYS 81  80  80  CYS CYS E . n 
E 2 82  ARG 82  81  81  ARG ARG E . n 
E 2 83  VAL 83  82  82  VAL VAL E . n 
E 2 84  ASN 84  83  83  ASN ASN E . n 
E 2 85  HIS 85  84  84  HIS HIS E . n 
E 2 86  VAL 86  85  85  VAL VAL E . n 
E 2 87  THR 87  86  86  THR THR E . n 
E 2 88  LEU 88  87  87  LEU LEU E . n 
E 2 89  SER 89  88  88  SER SER E . n 
E 2 90  GLN 90  89  89  GLN GLN E . n 
E 2 91  PRO 91  90  90  PRO PRO E . n 
E 2 92  LYS 92  91  91  LYS LYS E . n 
E 2 93  ILE 93  92  92  ILE ILE E . n 
E 2 94  VAL 94  93  93  VAL VAL E . n 
E 2 95  LYS 95  94  94  LYS LYS E . n 
E 2 96  TRP 96  95  95  TRP TRP E . n 
E 2 97  ASP 97  96  96  ASP ASP E . n 
E 2 98  ARG 98  97  97  ARG ARG E . n 
E 2 99  ASP 99  98  98  ASP ASP E . n 
E 2 100 MET 100 99  99  MET MET E . n 
E 2 101 GLY 101 100 ?   ?   ?   E . n 
E 2 102 SER 102 101 ?   ?   ?   E . n 
E 2 103 GLY 103 102 ?   ?   ?   E . n 
E 2 104 GLY 104 103 ?   ?   ?   E . n 
E 2 105 SER 105 104 ?   ?   ?   E . n 
E 2 106 GLY 106 105 ?   ?   ?   E . n 
E 2 107 ALA 107 106 ?   ?   ?   E . n 
E 2 108 GLY 108 107 ?   ?   ?   E . n 
E 2 109 LEU 109 108 ?   ?   ?   E . n 
E 2 110 ASN 110 109 ?   ?   ?   E . n 
E 2 111 ASP 111 110 ?   ?   ?   E . n 
E 2 112 ILE 112 111 ?   ?   ?   E . n 
E 2 113 PHE 113 112 ?   ?   ?   E . n 
E 2 114 GLU 114 113 ?   ?   ?   E . n 
E 2 115 ALA 115 114 ?   ?   ?   E . n 
E 2 116 GLN 116 115 ?   ?   ?   E . n 
E 2 117 LYS 117 116 ?   ?   ?   E . n 
E 2 118 ILE 118 117 ?   ?   ?   E . n 
E 2 119 GLU 119 118 ?   ?   ?   E . n 
E 2 120 TRP 120 119 ?   ?   ?   E . n 
E 2 121 HIS 121 120 ?   ?   ?   E . n 
E 2 122 GLU 122 121 ?   ?   ?   E . n 
F 3 1   VAL 1   1   1   VAL VAL F . n 
F 3 2   VAL 2   2   2   VAL VAL F . n 
F 3 3   VAL 3   3   3   VAL VAL F . n 
F 3 4   GLY 4   4   4   GLY GLY F . n 
F 3 5   ALA 5   5   5   ALA ALA F . n 
F 3 6   VAL 6   6   6   VAL VAL F . n 
F 3 7   GLY 7   7   7   GLY GLY F . n 
F 3 8   VAL 8   8   8   VAL VAL F . n 
F 3 9   GLY 9   9   9   GLY GLY F . n 
F 3 10  LYS 10  10  10  LYS LYS F . n 
G 1 1   MET 1   24  ?   ?   ?   G . n 
G 1 2   GLY 2   25  25  GLY GLY G . n 
G 1 3   SER 3   26  26  SER SER G . n 
G 1 4   HIS 4   27  27  HIS HIS G . n 
G 1 5   SER 5   28  28  SER SER G . n 
G 1 6   MET 6   29  29  MET MET G . n 
G 1 7   ARG 7   30  30  ARG ARG G . n 
G 1 8   TYR 8   31  31  TYR TYR G . n 
G 1 9   PHE 9   32  32  PHE PHE G . n 
G 1 10  TYR 10  33  33  TYR TYR G . n 
G 1 11  THR 11  34  34  THR THR G . n 
G 1 12  SER 12  35  35  SER SER G . n 
G 1 13  VAL 13  36  36  VAL VAL G . n 
G 1 14  SER 14  37  37  SER SER G . n 
G 1 15  ARG 15  38  38  ARG ARG G . n 
G 1 16  PRO 16  39  39  PRO PRO G . n 
G 1 17  GLY 17  40  40  GLY GLY G . n 
G 1 18  ARG 18  41  41  ARG ARG G . n 
G 1 19  GLY 19  42  42  GLY GLY G . n 
G 1 20  GLU 20  43  43  GLU GLU G . n 
G 1 21  PRO 21  44  44  PRO PRO G . n 
G 1 22  ARG 22  45  45  ARG ARG G . n 
G 1 23  PHE 23  46  46  PHE PHE G . n 
G 1 24  ILE 24  47  47  ILE ILE G . n 
G 1 25  ALA 25  48  48  ALA ALA G . n 
G 1 26  VAL 26  49  49  VAL VAL G . n 
G 1 27  GLY 27  50  50  GLY GLY G . n 
G 1 28  TYR 28  51  51  TYR TYR G . n 
G 1 29  VAL 29  52  52  VAL VAL G . n 
G 1 30  ASP 30  53  53  ASP ASP G . n 
G 1 31  ASP 31  54  54  ASP ASP G . n 
G 1 32  THR 32  55  55  THR THR G . n 
G 1 33  GLN 33  56  56  GLN GLN G . n 
G 1 34  PHE 34  57  57  PHE PHE G . n 
G 1 35  VAL 35  58  58  VAL VAL G . n 
G 1 36  ARG 36  59  59  ARG ARG G . n 
G 1 37  PHE 37  60  60  PHE PHE G . n 
G 1 38  ASP 38  61  61  ASP ASP G . n 
G 1 39  SER 39  62  62  SER SER G . n 
G 1 40  ASP 40  63  63  ASP ASP G . n 
G 1 41  ALA 41  64  64  ALA ALA G . n 
G 1 42  ALA 42  65  65  ALA ALA G . n 
G 1 43  SER 43  66  66  SER SER G . n 
G 1 44  GLN 44  67  67  GLN GLN G . n 
G 1 45  ARG 45  68  68  ARG ARG G . n 
G 1 46  MET 46  69  69  MET MET G . n 
G 1 47  GLU 47  70  70  GLU GLU G . n 
G 1 48  PRO 48  71  71  PRO PRO G . n 
G 1 49  ARG 49  72  72  ARG ARG G . n 
G 1 50  ALA 50  73  73  ALA ALA G . n 
G 1 51  PRO 51  74  74  PRO PRO G . n 
G 1 52  TRP 52  75  75  TRP TRP G . n 
G 1 53  ILE 53  76  76  ILE ILE G . n 
G 1 54  GLU 54  77  77  GLU GLU G . n 
G 1 55  GLN 55  78  78  GLN GLN G . n 
G 1 56  GLU 56  79  79  GLU GLU G . n 
G 1 57  GLY 57  80  80  GLY GLY G . n 
G 1 58  PRO 58  81  81  PRO PRO G . n 
G 1 59  GLU 59  82  82  GLU GLU G . n 
G 1 60  TYR 60  83  83  TYR TYR G . n 
G 1 61  TRP 61  84  84  TRP TRP G . n 
G 1 62  ASP 62  85  85  ASP ASP G . n 
G 1 63  GLN 63  86  86  GLN GLN G . n 
G 1 64  GLU 64  87  87  GLU GLU G . n 
G 1 65  THR 65  88  88  THR THR G . n 
G 1 66  ARG 66  89  89  ARG ARG G . n 
G 1 67  ASN 67  90  90  ASN ASN G . n 
G 1 68  VAL 68  91  91  VAL VAL G . n 
G 1 69  LYS 69  92  92  LYS LYS G . n 
G 1 70  ALA 70  93  93  ALA ALA G . n 
G 1 71  GLN 71  94  94  GLN GLN G . n 
G 1 72  SER 72  95  95  SER SER G . n 
G 1 73  GLN 73  96  96  GLN GLN G . n 
G 1 74  THR 74  97  97  THR THR G . n 
G 1 75  ASP 75  98  98  ASP ASP G . n 
G 1 76  ARG 76  99  99  ARG ARG G . n 
G 1 77  VAL 77  100 100 VAL VAL G . n 
G 1 78  ASP 78  101 101 ASP ASP G . n 
G 1 79  LEU 79  102 102 LEU LEU G . n 
G 1 80  GLY 80  103 103 GLY GLY G . n 
G 1 81  THR 81  104 104 THR THR G . n 
G 1 82  LEU 82  105 105 LEU LEU G . n 
G 1 83  ARG 83  106 106 ARG ARG G . n 
G 1 84  GLY 84  107 107 GLY GLY G . n 
G 1 85  TYR 85  108 108 TYR TYR G . n 
G 1 86  TYR 86  109 109 TYR TYR G . n 
G 1 87  ASN 87  110 110 ASN ASN G . n 
G 1 88  GLN 88  111 111 GLN GLN G . n 
G 1 89  SER 89  112 112 SER SER G . n 
G 1 90  GLU 90  113 113 GLU GLU G . n 
G 1 91  ASP 91  114 114 ASP ASP G . n 
G 1 92  GLY 92  115 115 GLY GLY G . n 
G 1 93  SER 93  116 116 SER SER G . n 
G 1 94  HIS 94  117 117 HIS HIS G . n 
G 1 95  THR 95  118 118 THR THR G . n 
G 1 96  ILE 96  119 119 ILE ILE G . n 
G 1 97  GLN 97  120 120 GLN GLN G . n 
G 1 98  ILE 98  121 121 ILE ILE G . n 
G 1 99  MET 99  122 122 MET MET G . n 
G 1 100 TYR 100 123 123 TYR TYR G . n 
G 1 101 GLY 101 124 124 GLY GLY G . n 
G 1 102 CYS 102 125 125 CYS CYS G . n 
G 1 103 ASP 103 126 126 ASP ASP G . n 
G 1 104 VAL 104 127 127 VAL VAL G . n 
G 1 105 GLY 105 128 128 GLY GLY G . n 
G 1 106 PRO 106 129 129 PRO PRO G . n 
G 1 107 ASP 107 130 130 ASP ASP G . n 
G 1 108 GLY 108 131 131 GLY GLY G . n 
G 1 109 ARG 109 132 132 ARG ARG G . n 
G 1 110 PHE 110 133 133 PHE PHE G . n 
G 1 111 LEU 111 134 134 LEU LEU G . n 
G 1 112 ARG 112 135 135 ARG ARG G . n 
G 1 113 GLY 113 136 136 GLY GLY G . n 
G 1 114 TYR 114 137 137 TYR TYR G . n 
G 1 115 ARG 115 138 138 ARG ARG G . n 
G 1 116 GLN 116 139 139 GLN GLN G . n 
G 1 117 ASP 117 140 140 ASP ASP G . n 
G 1 118 ALA 118 141 141 ALA ALA G . n 
G 1 119 TYR 119 142 142 TYR TYR G . n 
G 1 120 ASP 120 143 143 ASP ASP G . n 
G 1 121 GLY 121 144 144 GLY GLY G . n 
G 1 122 LYS 122 145 145 LYS LYS G . n 
G 1 123 ASP 123 146 146 ASP ASP G . n 
G 1 124 TYR 124 147 147 TYR TYR G . n 
G 1 125 ILE 125 148 148 ILE ILE G . n 
G 1 126 ALA 126 149 149 ALA ALA G . n 
G 1 127 LEU 127 150 150 LEU LEU G . n 
G 1 128 ASN 128 151 151 ASN ASN G . n 
G 1 129 GLU 129 152 152 GLU GLU G . n 
G 1 130 ASP 130 153 153 ASP ASP G . n 
G 1 131 LEU 131 154 154 LEU LEU G . n 
G 1 132 ARG 132 155 155 ARG ARG G . n 
G 1 133 SER 133 156 156 SER SER G . n 
G 1 134 TRP 134 157 157 TRP TRP G . n 
G 1 135 THR 135 158 158 THR THR G . n 
G 1 136 ALA 136 159 159 ALA ALA G . n 
G 1 137 ALA 137 160 160 ALA ALA G . n 
G 1 138 ASP 138 161 161 ASP ASP G . n 
G 1 139 MET 139 162 162 MET MET G . n 
G 1 140 ALA 140 163 163 ALA ALA G . n 
G 1 141 ALA 141 164 164 ALA ALA G . n 
G 1 142 GLN 142 165 165 GLN GLN G . n 
G 1 143 ILE 143 166 166 ILE ILE G . n 
G 1 144 THR 144 167 167 THR THR G . n 
G 1 145 LYS 145 168 168 LYS LYS G . n 
G 1 146 ARG 146 169 169 ARG ARG G . n 
G 1 147 LYS 147 170 170 LYS LYS G . n 
G 1 148 TRP 148 171 171 TRP TRP G . n 
G 1 149 GLU 149 172 172 GLU GLU G . n 
G 1 150 ALA 150 173 173 ALA ALA G . n 
G 1 151 ALA 151 174 174 ALA ALA G . n 
G 1 152 HIS 152 175 175 HIS HIS G . n 
G 1 153 ALA 153 176 176 ALA ALA G . n 
G 1 154 ALA 154 177 177 ALA ALA G . n 
G 1 155 GLU 155 178 178 GLU GLU G . n 
G 1 156 GLN 156 179 179 GLN GLN G . n 
G 1 157 GLN 157 180 180 GLN GLN G . n 
G 1 158 ARG 158 181 181 ARG ARG G . n 
G 1 159 ALA 159 182 182 ALA ALA G . n 
G 1 160 TYR 160 183 183 TYR TYR G . n 
G 1 161 LEU 161 184 184 LEU LEU G . n 
G 1 162 GLU 162 185 185 GLU GLU G . n 
G 1 163 GLY 163 186 186 GLY GLY G . n 
G 1 164 ARG 164 187 187 ARG ARG G . n 
G 1 165 CYS 165 188 188 CYS CYS G . n 
G 1 166 VAL 166 189 189 VAL VAL G . n 
G 1 167 GLU 167 190 190 GLU GLU G . n 
G 1 168 TRP 168 191 191 TRP TRP G . n 
G 1 169 LEU 169 192 192 LEU LEU G . n 
G 1 170 ARG 170 193 193 ARG ARG G . n 
G 1 171 ARG 171 194 194 ARG ARG G . n 
G 1 172 TYR 172 195 195 TYR TYR G . n 
G 1 173 LEU 173 196 196 LEU LEU G . n 
G 1 174 GLU 174 197 197 GLU GLU G . n 
G 1 175 ASN 175 198 198 ASN ASN G . n 
G 1 176 GLY 176 199 199 GLY GLY G . n 
G 1 177 LYS 177 200 200 LYS LYS G . n 
G 1 178 GLU 178 201 201 GLU GLU G . n 
G 1 179 THR 179 202 202 THR THR G . n 
G 1 180 LEU 180 203 203 LEU LEU G . n 
G 1 181 GLN 181 204 204 GLN GLN G . n 
G 1 182 ARG 182 205 205 ARG ARG G . n 
G 1 183 THR 183 206 206 THR THR G . n 
G 1 184 ASP 184 207 207 ASP ASP G . n 
G 1 185 PRO 185 208 208 PRO PRO G . n 
G 1 186 PRO 186 209 209 PRO PRO G . n 
G 1 187 LYS 187 210 210 LYS LYS G . n 
G 1 188 THR 188 211 211 THR THR G . n 
G 1 189 HIS 189 212 212 HIS HIS G . n 
G 1 190 MET 190 213 213 MET MET G . n 
G 1 191 THR 191 214 214 THR THR G . n 
G 1 192 HIS 192 215 215 HIS HIS G . n 
G 1 193 HIS 193 216 216 HIS HIS G . n 
G 1 194 PRO 194 217 217 PRO PRO G . n 
G 1 195 ILE 195 218 218 ILE ILE G . n 
G 1 196 SER 196 219 219 SER SER G . n 
G 1 197 ASP 197 220 220 ASP ASP G . n 
G 1 198 HIS 198 221 221 HIS HIS G . n 
G 1 199 GLU 199 222 222 GLU GLU G . n 
G 1 200 ALA 200 223 223 ALA ALA G . n 
G 1 201 THR 201 224 224 THR THR G . n 
G 1 202 LEU 202 225 225 LEU LEU G . n 
G 1 203 ARG 203 226 226 ARG ARG G . n 
G 1 204 CYS 204 227 227 CYS CYS G . n 
G 1 205 TRP 205 228 228 TRP TRP G . n 
G 1 206 ALA 206 229 229 ALA ALA G . n 
G 1 207 LEU 207 230 230 LEU LEU G . n 
G 1 208 GLY 208 231 231 GLY GLY G . n 
G 1 209 PHE 209 232 232 PHE PHE G . n 
G 1 210 TYR 210 233 233 TYR TYR G . n 
G 1 211 PRO 211 234 234 PRO PRO G . n 
G 1 212 ALA 212 235 235 ALA ALA G . n 
G 1 213 GLU 213 236 236 GLU GLU G . n 
G 1 214 ILE 214 237 237 ILE ILE G . n 
G 1 215 THR 215 238 238 THR THR G . n 
G 1 216 LEU 216 239 239 LEU LEU G . n 
G 1 217 THR 217 240 240 THR THR G . n 
G 1 218 TRP 218 241 241 TRP TRP G . n 
G 1 219 GLN 219 242 242 GLN GLN G . n 
G 1 220 ARG 220 243 243 ARG ARG G . n 
G 1 221 ASP 221 244 244 ASP ASP G . n 
G 1 222 GLY 222 245 245 GLY GLY G . n 
G 1 223 GLU 223 246 246 GLU GLU G . n 
G 1 224 ASP 224 247 247 ASP ASP G . n 
G 1 225 GLN 225 248 248 GLN GLN G . n 
G 1 226 THR 226 249 249 THR THR G . n 
G 1 227 GLN 227 250 250 GLN GLN G . n 
G 1 228 ASP 228 251 251 ASP ASP G . n 
G 1 229 THR 229 252 252 THR THR G . n 
G 1 230 GLU 230 253 253 GLU GLU G . n 
G 1 231 LEU 231 254 254 LEU LEU G . n 
G 1 232 VAL 232 255 255 VAL VAL G . n 
G 1 233 GLU 233 256 256 GLU GLU G . n 
G 1 234 THR 234 257 257 THR THR G . n 
G 1 235 ARG 235 258 258 ARG ARG G . n 
G 1 236 PRO 236 259 259 PRO PRO G . n 
G 1 237 ALA 237 260 260 ALA ALA G . n 
G 1 238 GLY 238 261 261 GLY GLY G . n 
G 1 239 ASP 239 262 262 ASP ASP G . n 
G 1 240 GLY 240 263 263 GLY GLY G . n 
G 1 241 THR 241 264 264 THR THR G . n 
G 1 242 PHE 242 265 265 PHE PHE G . n 
G 1 243 GLN 243 266 266 GLN GLN G . n 
G 1 244 LYS 244 267 267 LYS LYS G . n 
G 1 245 TRP 245 268 268 TRP TRP G . n 
G 1 246 ALA 246 269 269 ALA ALA G . n 
G 1 247 ALA 247 270 270 ALA ALA G . n 
G 1 248 VAL 248 271 271 VAL VAL G . n 
G 1 249 VAL 249 272 272 VAL VAL G . n 
G 1 250 VAL 250 273 273 VAL VAL G . n 
G 1 251 PRO 251 274 274 PRO PRO G . n 
G 1 252 SER 252 275 275 SER SER G . n 
G 1 253 GLY 253 276 276 GLY GLY G . n 
G 1 254 GLU 254 277 277 GLU GLU G . n 
G 1 255 GLU 255 278 278 GLU GLU G . n 
G 1 256 GLN 256 279 279 GLN GLN G . n 
G 1 257 ARG 257 280 280 ARG ARG G . n 
G 1 258 TYR 258 281 281 TYR TYR G . n 
G 1 259 THR 259 282 282 THR THR G . n 
G 1 260 CYS 260 283 283 CYS CYS G . n 
G 1 261 HIS 261 284 284 HIS HIS G . n 
G 1 262 VAL 262 285 285 VAL VAL G . n 
G 1 263 GLN 263 286 286 GLN GLN G . n 
G 1 264 HIS 264 287 287 HIS HIS G . n 
G 1 265 GLU 265 288 288 GLU GLU G . n 
G 1 266 GLY 266 289 289 GLY GLY G . n 
G 1 267 LEU 267 290 290 LEU LEU G . n 
G 1 268 PRO 268 291 291 PRO PRO G . n 
G 1 269 LYS 269 292 292 LYS LYS G . n 
G 1 270 PRO 270 293 293 PRO PRO G . n 
G 1 271 LEU 271 294 294 LEU LEU G . n 
G 1 272 THR 272 295 295 THR THR G . n 
G 1 273 LEU 273 296 296 LEU LEU G . n 
G 1 274 ARG 274 297 297 ARG ARG G . n 
G 1 275 TRP 275 298 298 TRP TRP G . n 
G 1 276 GLU 276 299 299 GLU GLU G . n 
H 2 1   MET 1   0   0   MET MET H . n 
H 2 2   ILE 2   1   1   ILE ILE H . n 
H 2 3   GLN 3   2   2   GLN GLN H . n 
H 2 4   ARG 4   3   3   ARG ARG H . n 
H 2 5   THR 5   4   4   THR THR H . n 
H 2 6   PRO 6   5   5   PRO PRO H . n 
H 2 7   LYS 7   6   6   LYS LYS H . n 
H 2 8   ILE 8   7   7   ILE ILE H . n 
H 2 9   GLN 9   8   8   GLN GLN H . n 
H 2 10  VAL 10  9   9   VAL VAL H . n 
H 2 11  TYR 11  10  10  TYR TYR H . n 
H 2 12  SER 12  11  11  SER SER H . n 
H 2 13  ARG 13  12  12  ARG ARG H . n 
H 2 14  HIS 14  13  13  HIS HIS H . n 
H 2 15  PRO 15  14  14  PRO PRO H . n 
H 2 16  ALA 16  15  15  ALA ALA H . n 
H 2 17  GLU 17  16  16  GLU GLU H . n 
H 2 18  ASN 18  17  17  ASN ASN H . n 
H 2 19  GLY 19  18  18  GLY GLY H . n 
H 2 20  LYS 20  19  19  LYS LYS H . n 
H 2 21  SER 21  20  20  SER SER H . n 
H 2 22  ASN 22  21  21  ASN ASN H . n 
H 2 23  PHE 23  22  22  PHE PHE H . n 
H 2 24  LEU 24  23  23  LEU LEU H . n 
H 2 25  ASN 25  24  24  ASN ASN H . n 
H 2 26  CYS 26  25  25  CYS CYS H . n 
H 2 27  TYR 27  26  26  TYR TYR H . n 
H 2 28  VAL 28  27  27  VAL VAL H . n 
H 2 29  SER 29  28  28  SER SER H . n 
H 2 30  GLY 30  29  29  GLY GLY H . n 
H 2 31  PHE 31  30  30  PHE PHE H . n 
H 2 32  HIS 32  31  31  HIS HIS H . n 
H 2 33  PRO 33  32  32  PRO PRO H . n 
H 2 34  SER 34  33  33  SER SER H . n 
H 2 35  ASP 35  34  34  ASP ASP H . n 
H 2 36  ILE 36  35  35  ILE ILE H . n 
H 2 37  GLU 37  36  36  GLU GLU H . n 
H 2 38  VAL 38  37  37  VAL VAL H . n 
H 2 39  ASP 39  38  38  ASP ASP H . n 
H 2 40  LEU 40  39  39  LEU LEU H . n 
H 2 41  LEU 41  40  40  LEU LEU H . n 
H 2 42  LYS 42  41  41  LYS LYS H . n 
H 2 43  ASN 43  42  42  ASN ASN H . n 
H 2 44  GLY 44  43  43  GLY GLY H . n 
H 2 45  GLU 45  44  44  GLU GLU H . n 
H 2 46  ARG 46  45  45  ARG ARG H . n 
H 2 47  ILE 47  46  46  ILE ILE H . n 
H 2 48  GLU 48  47  47  GLU GLU H . n 
H 2 49  LYS 49  48  48  LYS LYS H . n 
H 2 50  VAL 50  49  49  VAL VAL H . n 
H 2 51  GLU 51  50  50  GLU GLU H . n 
H 2 52  HIS 52  51  51  HIS HIS H . n 
H 2 53  SER 53  52  52  SER SER H . n 
H 2 54  ASP 54  53  53  ASP ASP H . n 
H 2 55  LEU 55  54  54  LEU LEU H . n 
H 2 56  SER 56  55  55  SER SER H . n 
H 2 57  PHE 57  56  56  PHE PHE H . n 
H 2 58  SER 58  57  57  SER SER H . n 
H 2 59  LYS 59  58  58  LYS LYS H . n 
H 2 60  ASP 60  59  59  ASP ASP H . n 
H 2 61  TRP 61  60  60  TRP TRP H . n 
H 2 62  SER 62  61  61  SER SER H . n 
H 2 63  PHE 63  62  62  PHE PHE H . n 
H 2 64  TYR 64  63  63  TYR TYR H . n 
H 2 65  LEU 65  64  64  LEU LEU H . n 
H 2 66  LEU 66  65  65  LEU LEU H . n 
H 2 67  TYR 67  66  66  TYR TYR H . n 
H 2 68  TYR 68  67  67  TYR TYR H . n 
H 2 69  THR 69  68  68  THR THR H . n 
H 2 70  GLU 70  69  69  GLU GLU H . n 
H 2 71  PHE 71  70  70  PHE PHE H . n 
H 2 72  THR 72  71  71  THR THR H . n 
H 2 73  PRO 73  72  72  PRO PRO H . n 
H 2 74  THR 74  73  73  THR THR H . n 
H 2 75  GLU 75  74  74  GLU GLU H . n 
H 2 76  LYS 76  75  75  LYS LYS H . n 
H 2 77  ASP 77  76  76  ASP ASP H . n 
H 2 78  GLU 78  77  77  GLU GLU H . n 
H 2 79  TYR 79  78  78  TYR TYR H . n 
H 2 80  ALA 80  79  79  ALA ALA H . n 
H 2 81  CYS 81  80  80  CYS CYS H . n 
H 2 82  ARG 82  81  81  ARG ARG H . n 
H 2 83  VAL 83  82  82  VAL VAL H . n 
H 2 84  ASN 84  83  83  ASN ASN H . n 
H 2 85  HIS 85  84  84  HIS HIS H . n 
H 2 86  VAL 86  85  85  VAL VAL H . n 
H 2 87  THR 87  86  86  THR THR H . n 
H 2 88  LEU 88  87  87  LEU LEU H . n 
H 2 89  SER 89  88  88  SER SER H . n 
H 2 90  GLN 90  89  89  GLN GLN H . n 
H 2 91  PRO 91  90  90  PRO PRO H . n 
H 2 92  LYS 92  91  91  LYS LYS H . n 
H 2 93  ILE 93  92  92  ILE ILE H . n 
H 2 94  VAL 94  93  93  VAL VAL H . n 
H 2 95  LYS 95  94  94  LYS LYS H . n 
H 2 96  TRP 96  95  95  TRP TRP H . n 
H 2 97  ASP 97  96  96  ASP ASP H . n 
H 2 98  ARG 98  97  97  ARG ARG H . n 
H 2 99  ASP 99  98  98  ASP ASP H . n 
H 2 100 MET 100 99  99  MET MET H . n 
H 2 101 GLY 101 100 ?   ?   ?   H . n 
H 2 102 SER 102 101 ?   ?   ?   H . n 
H 2 103 GLY 103 102 ?   ?   ?   H . n 
H 2 104 GLY 104 103 ?   ?   ?   H . n 
H 2 105 SER 105 104 ?   ?   ?   H . n 
H 2 106 GLY 106 105 ?   ?   ?   H . n 
H 2 107 ALA 107 106 ?   ?   ?   H . n 
H 2 108 GLY 108 107 ?   ?   ?   H . n 
H 2 109 LEU 109 108 ?   ?   ?   H . n 
H 2 110 ASN 110 109 ?   ?   ?   H . n 
H 2 111 ASP 111 110 ?   ?   ?   H . n 
H 2 112 ILE 112 111 ?   ?   ?   H . n 
H 2 113 PHE 113 112 ?   ?   ?   H . n 
H 2 114 GLU 114 113 ?   ?   ?   H . n 
H 2 115 ALA 115 114 ?   ?   ?   H . n 
H 2 116 GLN 116 115 ?   ?   ?   H . n 
H 2 117 LYS 117 116 ?   ?   ?   H . n 
H 2 118 ILE 118 117 ?   ?   ?   H . n 
H 2 119 GLU 119 118 ?   ?   ?   H . n 
H 2 120 TRP 120 119 ?   ?   ?   H . n 
H 2 121 HIS 121 120 ?   ?   ?   H . n 
H 2 122 GLU 122 121 ?   ?   ?   H . n 
I 3 1   VAL 1   1   1   VAL VAL I . n 
I 3 2   VAL 2   2   2   VAL VAL I . n 
I 3 3   VAL 3   3   3   VAL VAL I . n 
I 3 4   GLY 4   4   4   GLY GLY I . n 
I 3 5   ALA 5   5   ?   ?   ?   I . n 
I 3 6   VAL 6   6   ?   ?   ?   I . n 
I 3 7   GLY 7   7   7   GLY GLY I . n 
I 3 8   VAL 8   8   8   VAL VAL I . n 
I 3 9   GLY 9   9   9   GLY GLY I . n 
I 3 10  LYS 10  10  10  LYS LYS I . n 
J 1 1   MET 1   24  ?   ?   ?   J . n 
J 1 2   GLY 2   25  25  GLY GLY J . n 
J 1 3   SER 3   26  26  SER SER J . n 
J 1 4   HIS 4   27  27  HIS HIS J . n 
J 1 5   SER 5   28  28  SER SER J . n 
J 1 6   MET 6   29  29  MET MET J . n 
J 1 7   ARG 7   30  30  ARG ARG J . n 
J 1 8   TYR 8   31  31  TYR TYR J . n 
J 1 9   PHE 9   32  32  PHE PHE J . n 
J 1 10  TYR 10  33  33  TYR TYR J . n 
J 1 11  THR 11  34  34  THR THR J . n 
J 1 12  SER 12  35  35  SER SER J . n 
J 1 13  VAL 13  36  36  VAL VAL J . n 
J 1 14  SER 14  37  37  SER SER J . n 
J 1 15  ARG 15  38  38  ARG ARG J . n 
J 1 16  PRO 16  39  39  PRO PRO J . n 
J 1 17  GLY 17  40  40  GLY GLY J . n 
J 1 18  ARG 18  41  41  ARG ARG J . n 
J 1 19  GLY 19  42  42  GLY GLY J . n 
J 1 20  GLU 20  43  43  GLU GLU J . n 
J 1 21  PRO 21  44  44  PRO PRO J . n 
J 1 22  ARG 22  45  45  ARG ARG J . n 
J 1 23  PHE 23  46  46  PHE PHE J . n 
J 1 24  ILE 24  47  47  ILE ILE J . n 
J 1 25  ALA 25  48  48  ALA ALA J . n 
J 1 26  VAL 26  49  49  VAL VAL J . n 
J 1 27  GLY 27  50  50  GLY GLY J . n 
J 1 28  TYR 28  51  51  TYR TYR J . n 
J 1 29  VAL 29  52  52  VAL VAL J . n 
J 1 30  ASP 30  53  53  ASP ASP J . n 
J 1 31  ASP 31  54  54  ASP ASP J . n 
J 1 32  THR 32  55  55  THR THR J . n 
J 1 33  GLN 33  56  56  GLN GLN J . n 
J 1 34  PHE 34  57  57  PHE PHE J . n 
J 1 35  VAL 35  58  58  VAL VAL J . n 
J 1 36  ARG 36  59  59  ARG ARG J . n 
J 1 37  PHE 37  60  60  PHE PHE J . n 
J 1 38  ASP 38  61  61  ASP ASP J . n 
J 1 39  SER 39  62  62  SER SER J . n 
J 1 40  ASP 40  63  63  ASP ASP J . n 
J 1 41  ALA 41  64  64  ALA ALA J . n 
J 1 42  ALA 42  65  65  ALA ALA J . n 
J 1 43  SER 43  66  66  SER SER J . n 
J 1 44  GLN 44  67  67  GLN GLN J . n 
J 1 45  ARG 45  68  68  ARG ARG J . n 
J 1 46  MET 46  69  69  MET MET J . n 
J 1 47  GLU 47  70  70  GLU GLU J . n 
J 1 48  PRO 48  71  71  PRO PRO J . n 
J 1 49  ARG 49  72  72  ARG ARG J . n 
J 1 50  ALA 50  73  73  ALA ALA J . n 
J 1 51  PRO 51  74  74  PRO PRO J . n 
J 1 52  TRP 52  75  75  TRP TRP J . n 
J 1 53  ILE 53  76  76  ILE ILE J . n 
J 1 54  GLU 54  77  77  GLU GLU J . n 
J 1 55  GLN 55  78  78  GLN GLN J . n 
J 1 56  GLU 56  79  79  GLU GLU J . n 
J 1 57  GLY 57  80  80  GLY GLY J . n 
J 1 58  PRO 58  81  81  PRO PRO J . n 
J 1 59  GLU 59  82  82  GLU GLU J . n 
J 1 60  TYR 60  83  83  TYR TYR J . n 
J 1 61  TRP 61  84  84  TRP TRP J . n 
J 1 62  ASP 62  85  85  ASP ASP J . n 
J 1 63  GLN 63  86  86  GLN GLN J . n 
J 1 64  GLU 64  87  87  GLU GLU J . n 
J 1 65  THR 65  88  88  THR THR J . n 
J 1 66  ARG 66  89  89  ARG ARG J . n 
J 1 67  ASN 67  90  90  ASN ASN J . n 
J 1 68  VAL 68  91  91  VAL VAL J . n 
J 1 69  LYS 69  92  92  LYS LYS J . n 
J 1 70  ALA 70  93  93  ALA ALA J . n 
J 1 71  GLN 71  94  94  GLN GLN J . n 
J 1 72  SER 72  95  95  SER SER J . n 
J 1 73  GLN 73  96  96  GLN GLN J . n 
J 1 74  THR 74  97  97  THR THR J . n 
J 1 75  ASP 75  98  98  ASP ASP J . n 
J 1 76  ARG 76  99  99  ARG ARG J . n 
J 1 77  VAL 77  100 100 VAL VAL J . n 
J 1 78  ASP 78  101 101 ASP ASP J . n 
J 1 79  LEU 79  102 102 LEU LEU J . n 
J 1 80  GLY 80  103 103 GLY GLY J . n 
J 1 81  THR 81  104 104 THR THR J . n 
J 1 82  LEU 82  105 105 LEU LEU J . n 
J 1 83  ARG 83  106 106 ARG ARG J . n 
J 1 84  GLY 84  107 107 GLY GLY J . n 
J 1 85  TYR 85  108 108 TYR TYR J . n 
J 1 86  TYR 86  109 109 TYR TYR J . n 
J 1 87  ASN 87  110 110 ASN ASN J . n 
J 1 88  GLN 88  111 111 GLN GLN J . n 
J 1 89  SER 89  112 112 SER SER J . n 
J 1 90  GLU 90  113 113 GLU GLU J . n 
J 1 91  ASP 91  114 114 ASP ASP J . n 
J 1 92  GLY 92  115 115 GLY GLY J . n 
J 1 93  SER 93  116 116 SER SER J . n 
J 1 94  HIS 94  117 117 HIS HIS J . n 
J 1 95  THR 95  118 118 THR THR J . n 
J 1 96  ILE 96  119 119 ILE ILE J . n 
J 1 97  GLN 97  120 120 GLN GLN J . n 
J 1 98  ILE 98  121 121 ILE ILE J . n 
J 1 99  MET 99  122 122 MET MET J . n 
J 1 100 TYR 100 123 123 TYR TYR J . n 
J 1 101 GLY 101 124 124 GLY GLY J . n 
J 1 102 CYS 102 125 125 CYS CYS J . n 
J 1 103 ASP 103 126 126 ASP ASP J . n 
J 1 104 VAL 104 127 127 VAL VAL J . n 
J 1 105 GLY 105 128 128 GLY GLY J . n 
J 1 106 PRO 106 129 129 PRO PRO J . n 
J 1 107 ASP 107 130 130 ASP ASP J . n 
J 1 108 GLY 108 131 131 GLY GLY J . n 
J 1 109 ARG 109 132 132 ARG ARG J . n 
J 1 110 PHE 110 133 133 PHE PHE J . n 
J 1 111 LEU 111 134 134 LEU LEU J . n 
J 1 112 ARG 112 135 135 ARG ARG J . n 
J 1 113 GLY 113 136 136 GLY GLY J . n 
J 1 114 TYR 114 137 137 TYR TYR J . n 
J 1 115 ARG 115 138 138 ARG ARG J . n 
J 1 116 GLN 116 139 139 GLN GLN J . n 
J 1 117 ASP 117 140 140 ASP ASP J . n 
J 1 118 ALA 118 141 141 ALA ALA J . n 
J 1 119 TYR 119 142 142 TYR TYR J . n 
J 1 120 ASP 120 143 143 ASP ASP J . n 
J 1 121 GLY 121 144 144 GLY GLY J . n 
J 1 122 LYS 122 145 145 LYS LYS J . n 
J 1 123 ASP 123 146 146 ASP ASP J . n 
J 1 124 TYR 124 147 147 TYR TYR J . n 
J 1 125 ILE 125 148 148 ILE ILE J . n 
J 1 126 ALA 126 149 149 ALA ALA J . n 
J 1 127 LEU 127 150 150 LEU LEU J . n 
J 1 128 ASN 128 151 151 ASN ASN J . n 
J 1 129 GLU 129 152 152 GLU GLU J . n 
J 1 130 ASP 130 153 153 ASP ASP J . n 
J 1 131 LEU 131 154 154 LEU LEU J . n 
J 1 132 ARG 132 155 155 ARG ARG J . n 
J 1 133 SER 133 156 156 SER SER J . n 
J 1 134 TRP 134 157 157 TRP TRP J . n 
J 1 135 THR 135 158 158 THR THR J . n 
J 1 136 ALA 136 159 159 ALA ALA J . n 
J 1 137 ALA 137 160 160 ALA ALA J . n 
J 1 138 ASP 138 161 161 ASP ASP J . n 
J 1 139 MET 139 162 162 MET MET J . n 
J 1 140 ALA 140 163 163 ALA ALA J . n 
J 1 141 ALA 141 164 164 ALA ALA J . n 
J 1 142 GLN 142 165 165 GLN GLN J . n 
J 1 143 ILE 143 166 166 ILE ILE J . n 
J 1 144 THR 144 167 167 THR THR J . n 
J 1 145 LYS 145 168 168 LYS LYS J . n 
J 1 146 ARG 146 169 169 ARG ARG J . n 
J 1 147 LYS 147 170 170 LYS LYS J . n 
J 1 148 TRP 148 171 171 TRP TRP J . n 
J 1 149 GLU 149 172 172 GLU GLU J . n 
J 1 150 ALA 150 173 173 ALA ALA J . n 
J 1 151 ALA 151 174 174 ALA ALA J . n 
J 1 152 HIS 152 175 175 HIS HIS J . n 
J 1 153 ALA 153 176 176 ALA ALA J . n 
J 1 154 ALA 154 177 177 ALA ALA J . n 
J 1 155 GLU 155 178 178 GLU GLU J . n 
J 1 156 GLN 156 179 179 GLN GLN J . n 
J 1 157 GLN 157 180 180 GLN GLN J . n 
J 1 158 ARG 158 181 181 ARG ARG J . n 
J 1 159 ALA 159 182 182 ALA ALA J . n 
J 1 160 TYR 160 183 183 TYR TYR J . n 
J 1 161 LEU 161 184 184 LEU LEU J . n 
J 1 162 GLU 162 185 185 GLU GLU J . n 
J 1 163 GLY 163 186 186 GLY GLY J . n 
J 1 164 ARG 164 187 187 ARG ARG J . n 
J 1 165 CYS 165 188 188 CYS CYS J . n 
J 1 166 VAL 166 189 189 VAL VAL J . n 
J 1 167 GLU 167 190 190 GLU GLU J . n 
J 1 168 TRP 168 191 191 TRP TRP J . n 
J 1 169 LEU 169 192 192 LEU LEU J . n 
J 1 170 ARG 170 193 193 ARG ARG J . n 
J 1 171 ARG 171 194 194 ARG ARG J . n 
J 1 172 TYR 172 195 195 TYR TYR J . n 
J 1 173 LEU 173 196 196 LEU LEU J . n 
J 1 174 GLU 174 197 197 GLU GLU J . n 
J 1 175 ASN 175 198 198 ASN ASN J . n 
J 1 176 GLY 176 199 199 GLY GLY J . n 
J 1 177 LYS 177 200 200 LYS LYS J . n 
J 1 178 GLU 178 201 201 GLU GLU J . n 
J 1 179 THR 179 202 202 THR THR J . n 
J 1 180 LEU 180 203 203 LEU LEU J . n 
J 1 181 GLN 181 204 204 GLN GLN J . n 
J 1 182 ARG 182 205 205 ARG ARG J . n 
J 1 183 THR 183 206 206 THR THR J . n 
J 1 184 ASP 184 207 207 ASP ASP J . n 
J 1 185 PRO 185 208 208 PRO PRO J . n 
J 1 186 PRO 186 209 209 PRO PRO J . n 
J 1 187 LYS 187 210 210 LYS LYS J . n 
J 1 188 THR 188 211 211 THR THR J . n 
J 1 189 HIS 189 212 212 HIS HIS J . n 
J 1 190 MET 190 213 213 MET MET J . n 
J 1 191 THR 191 214 214 THR THR J . n 
J 1 192 HIS 192 215 215 HIS HIS J . n 
J 1 193 HIS 193 216 216 HIS HIS J . n 
J 1 194 PRO 194 217 217 PRO PRO J . n 
J 1 195 ILE 195 218 218 ILE ILE J . n 
J 1 196 SER 196 219 219 SER SER J . n 
J 1 197 ASP 197 220 220 ASP ASP J . n 
J 1 198 HIS 198 221 221 HIS HIS J . n 
J 1 199 GLU 199 222 222 GLU GLU J . n 
J 1 200 ALA 200 223 223 ALA ALA J . n 
J 1 201 THR 201 224 224 THR THR J . n 
J 1 202 LEU 202 225 225 LEU LEU J . n 
J 1 203 ARG 203 226 226 ARG ARG J . n 
J 1 204 CYS 204 227 227 CYS CYS J . n 
J 1 205 TRP 205 228 228 TRP TRP J . n 
J 1 206 ALA 206 229 229 ALA ALA J . n 
J 1 207 LEU 207 230 230 LEU LEU J . n 
J 1 208 GLY 208 231 231 GLY GLY J . n 
J 1 209 PHE 209 232 232 PHE PHE J . n 
J 1 210 TYR 210 233 233 TYR TYR J . n 
J 1 211 PRO 211 234 234 PRO PRO J . n 
J 1 212 ALA 212 235 235 ALA ALA J . n 
J 1 213 GLU 213 236 236 GLU GLU J . n 
J 1 214 ILE 214 237 237 ILE ILE J . n 
J 1 215 THR 215 238 238 THR THR J . n 
J 1 216 LEU 216 239 239 LEU LEU J . n 
J 1 217 THR 217 240 240 THR THR J . n 
J 1 218 TRP 218 241 241 TRP TRP J . n 
J 1 219 GLN 219 242 242 GLN GLN J . n 
J 1 220 ARG 220 243 243 ARG ARG J . n 
J 1 221 ASP 221 244 244 ASP ASP J . n 
J 1 222 GLY 222 245 245 GLY GLY J . n 
J 1 223 GLU 223 246 246 GLU GLU J . n 
J 1 224 ASP 224 247 247 ASP ASP J . n 
J 1 225 GLN 225 248 248 GLN GLN J . n 
J 1 226 THR 226 249 249 THR THR J . n 
J 1 227 GLN 227 250 250 GLN GLN J . n 
J 1 228 ASP 228 251 251 ASP ASP J . n 
J 1 229 THR 229 252 252 THR THR J . n 
J 1 230 GLU 230 253 253 GLU GLU J . n 
J 1 231 LEU 231 254 254 LEU LEU J . n 
J 1 232 VAL 232 255 255 VAL VAL J . n 
J 1 233 GLU 233 256 256 GLU GLU J . n 
J 1 234 THR 234 257 257 THR THR J . n 
J 1 235 ARG 235 258 258 ARG ARG J . n 
J 1 236 PRO 236 259 259 PRO PRO J . n 
J 1 237 ALA 237 260 260 ALA ALA J . n 
J 1 238 GLY 238 261 261 GLY GLY J . n 
J 1 239 ASP 239 262 262 ASP ASP J . n 
J 1 240 GLY 240 263 263 GLY GLY J . n 
J 1 241 THR 241 264 264 THR THR J . n 
J 1 242 PHE 242 265 265 PHE PHE J . n 
J 1 243 GLN 243 266 266 GLN GLN J . n 
J 1 244 LYS 244 267 267 LYS LYS J . n 
J 1 245 TRP 245 268 268 TRP TRP J . n 
J 1 246 ALA 246 269 269 ALA ALA J . n 
J 1 247 ALA 247 270 270 ALA ALA J . n 
J 1 248 VAL 248 271 271 VAL VAL J . n 
J 1 249 VAL 249 272 272 VAL VAL J . n 
J 1 250 VAL 250 273 273 VAL VAL J . n 
J 1 251 PRO 251 274 274 PRO PRO J . n 
J 1 252 SER 252 275 275 SER SER J . n 
J 1 253 GLY 253 276 276 GLY GLY J . n 
J 1 254 GLU 254 277 277 GLU GLU J . n 
J 1 255 GLU 255 278 278 GLU GLU J . n 
J 1 256 GLN 256 279 279 GLN GLN J . n 
J 1 257 ARG 257 280 280 ARG ARG J . n 
J 1 258 TYR 258 281 281 TYR TYR J . n 
J 1 259 THR 259 282 282 THR THR J . n 
J 1 260 CYS 260 283 283 CYS CYS J . n 
J 1 261 HIS 261 284 284 HIS HIS J . n 
J 1 262 VAL 262 285 285 VAL VAL J . n 
J 1 263 GLN 263 286 286 GLN GLN J . n 
J 1 264 HIS 264 287 287 HIS HIS J . n 
J 1 265 GLU 265 288 288 GLU GLU J . n 
J 1 266 GLY 266 289 289 GLY GLY J . n 
J 1 267 LEU 267 290 290 LEU LEU J . n 
J 1 268 PRO 268 291 291 PRO PRO J . n 
J 1 269 LYS 269 292 292 LYS LYS J . n 
J 1 270 PRO 270 293 293 PRO PRO J . n 
J 1 271 LEU 271 294 294 LEU LEU J . n 
J 1 272 THR 272 295 295 THR THR J . n 
J 1 273 LEU 273 296 296 LEU LEU J . n 
J 1 274 ARG 274 297 297 ARG ARG J . n 
J 1 275 TRP 275 298 298 TRP TRP J . n 
J 1 276 GLU 276 299 299 GLU GLU J . n 
K 2 1   MET 1   0   0   MET MET K . n 
K 2 2   ILE 2   1   1   ILE ILE K . n 
K 2 3   GLN 3   2   2   GLN GLN K . n 
K 2 4   ARG 4   3   3   ARG ARG K . n 
K 2 5   THR 5   4   4   THR THR K . n 
K 2 6   PRO 6   5   5   PRO PRO K . n 
K 2 7   LYS 7   6   6   LYS LYS K . n 
K 2 8   ILE 8   7   7   ILE ILE K . n 
K 2 9   GLN 9   8   8   GLN GLN K . n 
K 2 10  VAL 10  9   9   VAL VAL K . n 
K 2 11  TYR 11  10  10  TYR TYR K . n 
K 2 12  SER 12  11  11  SER SER K . n 
K 2 13  ARG 13  12  12  ARG ARG K . n 
K 2 14  HIS 14  13  13  HIS HIS K . n 
K 2 15  PRO 15  14  14  PRO PRO K . n 
K 2 16  ALA 16  15  15  ALA ALA K . n 
K 2 17  GLU 17  16  16  GLU GLU K . n 
K 2 18  ASN 18  17  17  ASN ASN K . n 
K 2 19  GLY 19  18  18  GLY GLY K . n 
K 2 20  LYS 20  19  19  LYS LYS K . n 
K 2 21  SER 21  20  20  SER SER K . n 
K 2 22  ASN 22  21  21  ASN ASN K . n 
K 2 23  PHE 23  22  22  PHE PHE K . n 
K 2 24  LEU 24  23  23  LEU LEU K . n 
K 2 25  ASN 25  24  24  ASN ASN K . n 
K 2 26  CYS 26  25  25  CYS CYS K . n 
K 2 27  TYR 27  26  26  TYR TYR K . n 
K 2 28  VAL 28  27  27  VAL VAL K . n 
K 2 29  SER 29  28  28  SER SER K . n 
K 2 30  GLY 30  29  29  GLY GLY K . n 
K 2 31  PHE 31  30  30  PHE PHE K . n 
K 2 32  HIS 32  31  31  HIS HIS K . n 
K 2 33  PRO 33  32  32  PRO PRO K . n 
K 2 34  SER 34  33  33  SER SER K . n 
K 2 35  ASP 35  34  34  ASP ASP K . n 
K 2 36  ILE 36  35  35  ILE ILE K . n 
K 2 37  GLU 37  36  36  GLU GLU K . n 
K 2 38  VAL 38  37  37  VAL VAL K . n 
K 2 39  ASP 39  38  38  ASP ASP K . n 
K 2 40  LEU 40  39  39  LEU LEU K . n 
K 2 41  LEU 41  40  40  LEU LEU K . n 
K 2 42  LYS 42  41  41  LYS LYS K . n 
K 2 43  ASN 43  42  42  ASN ASN K . n 
K 2 44  GLY 44  43  43  GLY GLY K . n 
K 2 45  GLU 45  44  44  GLU GLU K . n 
K 2 46  ARG 46  45  45  ARG ARG K . n 
K 2 47  ILE 47  46  46  ILE ILE K . n 
K 2 48  GLU 48  47  47  GLU GLU K . n 
K 2 49  LYS 49  48  48  LYS LYS K . n 
K 2 50  VAL 50  49  49  VAL VAL K . n 
K 2 51  GLU 51  50  50  GLU GLU K . n 
K 2 52  HIS 52  51  51  HIS HIS K . n 
K 2 53  SER 53  52  52  SER SER K . n 
K 2 54  ASP 54  53  53  ASP ASP K . n 
K 2 55  LEU 55  54  54  LEU LEU K . n 
K 2 56  SER 56  55  55  SER SER K . n 
K 2 57  PHE 57  56  56  PHE PHE K . n 
K 2 58  SER 58  57  57  SER SER K . n 
K 2 59  LYS 59  58  58  LYS LYS K . n 
K 2 60  ASP 60  59  59  ASP ASP K . n 
K 2 61  TRP 61  60  60  TRP TRP K . n 
K 2 62  SER 62  61  61  SER SER K . n 
K 2 63  PHE 63  62  62  PHE PHE K . n 
K 2 64  TYR 64  63  63  TYR TYR K . n 
K 2 65  LEU 65  64  64  LEU LEU K . n 
K 2 66  LEU 66  65  65  LEU LEU K . n 
K 2 67  TYR 67  66  66  TYR TYR K . n 
K 2 68  TYR 68  67  67  TYR TYR K . n 
K 2 69  THR 69  68  68  THR THR K . n 
K 2 70  GLU 70  69  69  GLU GLU K . n 
K 2 71  PHE 71  70  70  PHE PHE K . n 
K 2 72  THR 72  71  71  THR THR K . n 
K 2 73  PRO 73  72  72  PRO PRO K . n 
K 2 74  THR 74  73  73  THR THR K . n 
K 2 75  GLU 75  74  74  GLU GLU K . n 
K 2 76  LYS 76  75  75  LYS LYS K . n 
K 2 77  ASP 77  76  76  ASP ASP K . n 
K 2 78  GLU 78  77  77  GLU GLU K . n 
K 2 79  TYR 79  78  78  TYR TYR K . n 
K 2 80  ALA 80  79  79  ALA ALA K . n 
K 2 81  CYS 81  80  80  CYS CYS K . n 
K 2 82  ARG 82  81  81  ARG ARG K . n 
K 2 83  VAL 83  82  82  VAL VAL K . n 
K 2 84  ASN 84  83  83  ASN ASN K . n 
K 2 85  HIS 85  84  84  HIS HIS K . n 
K 2 86  VAL 86  85  85  VAL VAL K . n 
K 2 87  THR 87  86  86  THR THR K . n 
K 2 88  LEU 88  87  87  LEU LEU K . n 
K 2 89  SER 89  88  88  SER SER K . n 
K 2 90  GLN 90  89  89  GLN GLN K . n 
K 2 91  PRO 91  90  90  PRO PRO K . n 
K 2 92  LYS 92  91  91  LYS LYS K . n 
K 2 93  ILE 93  92  92  ILE ILE K . n 
K 2 94  VAL 94  93  93  VAL VAL K . n 
K 2 95  LYS 95  94  94  LYS LYS K . n 
K 2 96  TRP 96  95  95  TRP TRP K . n 
K 2 97  ASP 97  96  96  ASP ASP K . n 
K 2 98  ARG 98  97  97  ARG ARG K . n 
K 2 99  ASP 99  98  98  ASP ASP K . n 
K 2 100 MET 100 99  99  MET MET K . n 
K 2 101 GLY 101 100 ?   ?   ?   K . n 
K 2 102 SER 102 101 ?   ?   ?   K . n 
K 2 103 GLY 103 102 ?   ?   ?   K . n 
K 2 104 GLY 104 103 ?   ?   ?   K . n 
K 2 105 SER 105 104 ?   ?   ?   K . n 
K 2 106 GLY 106 105 ?   ?   ?   K . n 
K 2 107 ALA 107 106 ?   ?   ?   K . n 
K 2 108 GLY 108 107 ?   ?   ?   K . n 
K 2 109 LEU 109 108 ?   ?   ?   K . n 
K 2 110 ASN 110 109 ?   ?   ?   K . n 
K 2 111 ASP 111 110 ?   ?   ?   K . n 
K 2 112 ILE 112 111 ?   ?   ?   K . n 
K 2 113 PHE 113 112 ?   ?   ?   K . n 
K 2 114 GLU 114 113 ?   ?   ?   K . n 
K 2 115 ALA 115 114 ?   ?   ?   K . n 
K 2 116 GLN 116 115 ?   ?   ?   K . n 
K 2 117 LYS 117 116 ?   ?   ?   K . n 
K 2 118 ILE 118 117 ?   ?   ?   K . n 
K 2 119 GLU 119 118 ?   ?   ?   K . n 
K 2 120 TRP 120 119 ?   ?   ?   K . n 
K 2 121 HIS 121 120 ?   ?   ?   K . n 
K 2 122 GLU 122 121 ?   ?   ?   K . n 
L 3 1   VAL 1   1   1   VAL VAL L . n 
L 3 2   VAL 2   2   2   VAL VAL L . n 
L 3 3   VAL 3   3   3   VAL VAL L . n 
L 3 4   GLY 4   4   4   GLY GLY L . n 
L 3 5   ALA 5   5   ?   ?   ?   L . n 
L 3 6   VAL 6   6   ?   ?   ?   L . n 
L 3 7   GLY 7   7   7   GLY GLY L . n 
L 3 8   VAL 8   8   8   VAL VAL L . n 
L 3 9   GLY 9   9   9   GLY GLY L . n 
L 3 10  LYS 10  10  10  LYS LYS L . 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 A GLU 197 ? CG  ? A GLU 174 CG  
2  1 Y 1 A GLU 197 ? CD  ? A GLU 174 CD  
3  1 Y 1 A GLU 197 ? OE1 ? A GLU 174 OE1 
4  1 Y 1 A GLU 197 ? OE2 ? A GLU 174 OE2 
5  1 Y 1 B LYS 48  ? CG  ? B LYS 49  CG  
6  1 Y 1 B LYS 48  ? CD  ? B LYS 49  CD  
7  1 Y 1 B LYS 48  ? CE  ? B LYS 49  CE  
8  1 Y 1 B LYS 48  ? NZ  ? B LYS 49  NZ  
9  1 Y 1 D ASP 220 ? CG  ? D ASP 197 CG  
10 1 Y 1 D ASP 220 ? OD1 ? D ASP 197 OD1 
11 1 Y 1 D ASP 220 ? OD2 ? D ASP 197 OD2 
12 1 Y 1 J ASP 220 ? CG  ? J ASP 197 CG  
13 1 Y 1 J ASP 220 ? OD1 ? J ASP 197 OD1 
14 1 Y 1 J ASP 220 ? OD2 ? J ASP 197 OD2 
# 
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 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.17.1_3660 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.17.1_3660 2 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .           3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8K50 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     116.289 
_cell.length_a_esd                 ? 
_cell.length_b                     121.845 
_cell.length_b_esd                 ? 
_cell.length_c                     133.376 
_cell.length_c_esd                 ? 
_cell.volume                       1889835.648 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8K50 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8K50 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.51 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.02 
_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' 
_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    'Ammonium sulfate, Sodium cacodylate, PEG 4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     80 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-11-18 
_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   0.978520 
_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                        'NFPSS BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.978520 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       NFPSS 
# 
_reflns.B_iso_Wilson_estimate                          48.85 
_reflns.entry_id                                       8K50 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.8 
_reflns.d_resolution_low                               50 
_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                                     47325 
_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                           99.79 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16.98 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.8 
_reflns_shell.d_res_low                                     2.9 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4698 
_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                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.917 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               52.99 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8K50 
_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                            2.80 
_refine.ls_d_res_low                             44.98 
_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                     47325 
_refine.ls_number_reflns_R_free                  3777 
_refine.ls_number_reflns_R_work                  86581 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.77 
_refine.ls_percent_reflns_R_free                 4.18 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2250 
_refine.ls_R_factor_R_free                       0.2809 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2226 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 30.4461 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3659 
_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                       2.80 
_refine_hist.d_res_low                        44.98 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               12534 
_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        12534 
_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' ? 0.0026  ? 12864 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5112  ? 17443 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0408  ? 1774  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0032  ? 2307  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 23.4217 ? 1730  ? f_dihedral_angle_d ? ? 
# 
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' 2.80 2.83  . . 134 3201 98.73  . . . . 0.3287 . . . . . . . . . . . 0.3949 
'X-RAY DIFFRACTION' 2.83 2.87  . . 129 3217 99.79  . . . . 0.2905 . . . . . . . . . . . 0.2677 
'X-RAY DIFFRACTION' 2.87 2.91  . . 138 3218 99.88  . . . . 0.2901 . . . . . . . . . . . 0.3648 
'X-RAY DIFFRACTION' 2.91 2.95  . . 158 3202 99.91  . . . . 0.2937 . . . . . . . . . . . 0.3561 
'X-RAY DIFFRACTION' 2.95 2.99  . . 132 3179 99.85  . . . . 0.2765 . . . . . . . . . . . 0.3256 
'X-RAY DIFFRACTION' 2.99 3.04  . . 141 3219 99.91  . . . . 0.2742 . . . . . . . . . . . 0.3588 
'X-RAY DIFFRACTION' 3.04 3.09  . . 149 3163 99.61  . . . . 0.2717 . . . . . . . . . . . 0.3326 
'X-RAY DIFFRACTION' 3.09 3.14  . . 126 3232 99.76  . . . . 0.2724 . . . . . . . . . . . 0.3944 
'X-RAY DIFFRACTION' 3.14 3.20  . . 158 3199 99.79  . . . . 0.2594 . . . . . . . . . . . 0.3054 
'X-RAY DIFFRACTION' 3.20 3.26  . . 138 3201 99.73  . . . . 0.2454 . . . . . . . . . . . 0.3359 
'X-RAY DIFFRACTION' 3.26 3.33  . . 123 3243 99.94  . . . . 0.2513 . . . . . . . . . . . 0.3346 
'X-RAY DIFFRACTION' 3.33 3.40  . . 151 3188 99.91  . . . . 0.2386 . . . . . . . . . . . 0.2957 
'X-RAY DIFFRACTION' 3.40 3.48  . . 148 3220 99.94  . . . . 0.2368 . . . . . . . . . . . 0.3517 
'X-RAY DIFFRACTION' 3.48 3.57  . . 127 3197 99.88  . . . . 0.2272 . . . . . . . . . . . 0.2387 
'X-RAY DIFFRACTION' 3.57 3.66  . . 152 3217 99.94  . . . . 0.2301 . . . . . . . . . . . 0.2539 
'X-RAY DIFFRACTION' 3.66 3.77  . . 147 3229 99.91  . . . . 0.2312 . . . . . . . . . . . 0.2691 
'X-RAY DIFFRACTION' 3.77 3.89  . . 149 3187 99.94  . . . . 0.2289 . . . . . . . . . . . 0.2575 
'X-RAY DIFFRACTION' 3.89 4.03  . . 127 3221 99.88  . . . . 0.2101 . . . . . . . . . . . 0.3514 
'X-RAY DIFFRACTION' 4.03 4.19  . . 143 3196 99.97  . . . . 0.2133 . . . . . . . . . . . 0.3100 
'X-RAY DIFFRACTION' 4.19 4.38  . . 140 3191 99.94  . . . . 0.2011 . . . . . . . . . . . 0.2557 
'X-RAY DIFFRACTION' 4.38 4.61  . . 136 3243 99.91  . . . . 0.1867 . . . . . . . . . . . 0.2146 
'X-RAY DIFFRACTION' 4.61 4.90  . . 145 3213 100.00 . . . . 0.1775 . . . . . . . . . . . 0.2385 
'X-RAY DIFFRACTION' 4.90 5.28  . . 134 3214 99.88  . . . . 0.1901 . . . . . . . . . . . 0.2977 
'X-RAY DIFFRACTION' 5.28 5.81  . . 137 3226 99.88  . . . . 0.1991 . . . . . . . . . . . 0.2331 
'X-RAY DIFFRACTION' 5.81 6.65  . . 141 3189 99.94  . . . . 0.2204 . . . . . . . . . . . 0.2853 
'X-RAY DIFFRACTION' 6.65 8.37  . . 139 3213 99.88  . . . . 0.1954 . . . . . . . . . . . 0.2274 
'X-RAY DIFFRACTION' 8.37 44.98 . . 135 3163 98.30  . . . . 0.1864 . . . . . . . . . . . 0.1943 
# 
_struct.entry_id                     8K50 
_struct.title                        'Crystal structure of HLA-A*11:01 in complex with KRAS G12V peptide (VVVGARGVGK)' 
_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        8K50 
_struct_keywords.text            'cancer immunotherapy, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 1 ? 
K N N 2 ? 
L N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP HLAA_HUMAN P04439 P04439-2 1 
;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGT
LRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYL
EGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT
FQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWE
;
25 
2 UNP B2MG_HUMAN P61769 ?        2 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21 
3 UNP RASK_HUMAN P01116 ?        3 VVVGAGGVGK 7  
# 
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 8K50 A 2 ? 276 ? P04439 25 ? 299 ? 25 299 
2  2 8K50 B 2 ? 100 ? P61769 21 ? 119 ? 1  99  
3  3 8K50 C 1 ? 10  ? P01116 7  ? 16  ? 1  10  
4  1 8K50 D 2 ? 276 ? P04439 25 ? 299 ? 25 299 
5  2 8K50 E 2 ? 100 ? P61769 21 ? 119 ? 1  99  
6  3 8K50 F 1 ? 10  ? P01116 7  ? 16  ? 1  10  
7  1 8K50 G 2 ? 276 ? P04439 25 ? 299 ? 25 299 
8  2 8K50 H 2 ? 100 ? P61769 21 ? 119 ? 1  99  
9  3 8K50 I 1 ? 10  ? P01116 7  ? 16  ? 1  10  
10 1 8K50 J 2 ? 276 ? P04439 25 ? 299 ? 25 299 
11 2 8K50 K 2 ? 100 ? P61769 21 ? 119 ? 1  99  
12 3 8K50 L 1 ? 10  ? P01116 7  ? 16  ? 1  10  
# 
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  8K50 MET A 1   ? UNP P04439 ?   ?   'initiating methionine' 24  1   
1  8K50 TYR A 10  ? UNP P04439 PHE 33  variant                 33  2   
1  8K50 ASP A 91  ? UNP P04439 ALA 114 variant                 114 3   
1  8K50 PRO A 106 ? UNP P04439 SER 129 variant                 129 4   
2  8K50 MET B 1   ? UNP P61769 ?   ?   'initiating methionine' 0   5   
2  8K50 GLY B 101 ? UNP P61769 ?   ?   'expression tag'        100 6   
2  8K50 SER B 102 ? UNP P61769 ?   ?   'expression tag'        101 7   
2  8K50 GLY B 103 ? UNP P61769 ?   ?   'expression tag'        102 8   
2  8K50 GLY B 104 ? UNP P61769 ?   ?   'expression tag'        103 9   
2  8K50 SER B 105 ? UNP P61769 ?   ?   'expression tag'        104 10  
2  8K50 GLY B 106 ? UNP P61769 ?   ?   'expression tag'        105 11  
2  8K50 ALA B 107 ? UNP P61769 ?   ?   'expression tag'        106 12  
2  8K50 GLY B 108 ? UNP P61769 ?   ?   'expression tag'        107 13  
2  8K50 LEU B 109 ? UNP P61769 ?   ?   'expression tag'        108 14  
2  8K50 ASN B 110 ? UNP P61769 ?   ?   'expression tag'        109 15  
2  8K50 ASP B 111 ? UNP P61769 ?   ?   'expression tag'        110 16  
2  8K50 ILE B 112 ? UNP P61769 ?   ?   'expression tag'        111 17  
2  8K50 PHE B 113 ? UNP P61769 ?   ?   'expression tag'        112 18  
2  8K50 GLU B 114 ? UNP P61769 ?   ?   'expression tag'        113 19  
2  8K50 ALA B 115 ? UNP P61769 ?   ?   'expression tag'        114 20  
2  8K50 GLN B 116 ? UNP P61769 ?   ?   'expression tag'        115 21  
2  8K50 LYS B 117 ? UNP P61769 ?   ?   'expression tag'        116 22  
2  8K50 ILE B 118 ? UNP P61769 ?   ?   'expression tag'        117 23  
2  8K50 GLU B 119 ? UNP P61769 ?   ?   'expression tag'        118 24  
2  8K50 TRP B 120 ? UNP P61769 ?   ?   'expression tag'        119 25  
2  8K50 HIS B 121 ? UNP P61769 ?   ?   'expression tag'        120 26  
2  8K50 GLU B 122 ? UNP P61769 ?   ?   'expression tag'        121 27  
3  8K50 VAL C 6   ? UNP P01116 GLY 12  'engineered mutation'   6   28  
4  8K50 MET D 1   ? UNP P04439 ?   ?   'initiating methionine' 24  29  
4  8K50 TYR D 10  ? UNP P04439 PHE 33  variant                 33  30  
4  8K50 ASP D 91  ? UNP P04439 ALA 114 variant                 114 31  
4  8K50 PRO D 106 ? UNP P04439 SER 129 variant                 129 32  
5  8K50 MET E 1   ? UNP P61769 ?   ?   'initiating methionine' 0   33  
5  8K50 GLY E 101 ? UNP P61769 ?   ?   'expression tag'        100 34  
5  8K50 SER E 102 ? UNP P61769 ?   ?   'expression tag'        101 35  
5  8K50 GLY E 103 ? UNP P61769 ?   ?   'expression tag'        102 36  
5  8K50 GLY E 104 ? UNP P61769 ?   ?   'expression tag'        103 37  
5  8K50 SER E 105 ? UNP P61769 ?   ?   'expression tag'        104 38  
5  8K50 GLY E 106 ? UNP P61769 ?   ?   'expression tag'        105 39  
5  8K50 ALA E 107 ? UNP P61769 ?   ?   'expression tag'        106 40  
5  8K50 GLY E 108 ? UNP P61769 ?   ?   'expression tag'        107 41  
5  8K50 LEU E 109 ? UNP P61769 ?   ?   'expression tag'        108 42  
5  8K50 ASN E 110 ? UNP P61769 ?   ?   'expression tag'        109 43  
5  8K50 ASP E 111 ? UNP P61769 ?   ?   'expression tag'        110 44  
5  8K50 ILE E 112 ? UNP P61769 ?   ?   'expression tag'        111 45  
5  8K50 PHE E 113 ? UNP P61769 ?   ?   'expression tag'        112 46  
5  8K50 GLU E 114 ? UNP P61769 ?   ?   'expression tag'        113 47  
5  8K50 ALA E 115 ? UNP P61769 ?   ?   'expression tag'        114 48  
5  8K50 GLN E 116 ? UNP P61769 ?   ?   'expression tag'        115 49  
5  8K50 LYS E 117 ? UNP P61769 ?   ?   'expression tag'        116 50  
5  8K50 ILE E 118 ? UNP P61769 ?   ?   'expression tag'        117 51  
5  8K50 GLU E 119 ? UNP P61769 ?   ?   'expression tag'        118 52  
5  8K50 TRP E 120 ? UNP P61769 ?   ?   'expression tag'        119 53  
5  8K50 HIS E 121 ? UNP P61769 ?   ?   'expression tag'        120 54  
5  8K50 GLU E 122 ? UNP P61769 ?   ?   'expression tag'        121 55  
6  8K50 VAL F 6   ? UNP P01116 GLY 12  'engineered mutation'   6   56  
7  8K50 MET G 1   ? UNP P04439 ?   ?   'initiating methionine' 24  57  
7  8K50 TYR G 10  ? UNP P04439 PHE 33  variant                 33  58  
7  8K50 ASP G 91  ? UNP P04439 ALA 114 variant                 114 59  
7  8K50 PRO G 106 ? UNP P04439 SER 129 variant                 129 60  
8  8K50 MET H 1   ? UNP P61769 ?   ?   'initiating methionine' 0   61  
8  8K50 GLY H 101 ? UNP P61769 ?   ?   'expression tag'        100 62  
8  8K50 SER H 102 ? UNP P61769 ?   ?   'expression tag'        101 63  
8  8K50 GLY H 103 ? UNP P61769 ?   ?   'expression tag'        102 64  
8  8K50 GLY H 104 ? UNP P61769 ?   ?   'expression tag'        103 65  
8  8K50 SER H 105 ? UNP P61769 ?   ?   'expression tag'        104 66  
8  8K50 GLY H 106 ? UNP P61769 ?   ?   'expression tag'        105 67  
8  8K50 ALA H 107 ? UNP P61769 ?   ?   'expression tag'        106 68  
8  8K50 GLY H 108 ? UNP P61769 ?   ?   'expression tag'        107 69  
8  8K50 LEU H 109 ? UNP P61769 ?   ?   'expression tag'        108 70  
8  8K50 ASN H 110 ? UNP P61769 ?   ?   'expression tag'        109 71  
8  8K50 ASP H 111 ? UNP P61769 ?   ?   'expression tag'        110 72  
8  8K50 ILE H 112 ? UNP P61769 ?   ?   'expression tag'        111 73  
8  8K50 PHE H 113 ? UNP P61769 ?   ?   'expression tag'        112 74  
8  8K50 GLU H 114 ? UNP P61769 ?   ?   'expression tag'        113 75  
8  8K50 ALA H 115 ? UNP P61769 ?   ?   'expression tag'        114 76  
8  8K50 GLN H 116 ? UNP P61769 ?   ?   'expression tag'        115 77  
8  8K50 LYS H 117 ? UNP P61769 ?   ?   'expression tag'        116 78  
8  8K50 ILE H 118 ? UNP P61769 ?   ?   'expression tag'        117 79  
8  8K50 GLU H 119 ? UNP P61769 ?   ?   'expression tag'        118 80  
8  8K50 TRP H 120 ? UNP P61769 ?   ?   'expression tag'        119 81  
8  8K50 HIS H 121 ? UNP P61769 ?   ?   'expression tag'        120 82  
8  8K50 GLU H 122 ? UNP P61769 ?   ?   'expression tag'        121 83  
9  8K50 VAL I 6   ? UNP P01116 GLY 12  'engineered mutation'   6   84  
10 8K50 MET J 1   ? UNP P04439 ?   ?   'initiating methionine' 24  85  
10 8K50 TYR J 10  ? UNP P04439 PHE 33  variant                 33  86  
10 8K50 ASP J 91  ? UNP P04439 ALA 114 variant                 114 87  
10 8K50 PRO J 106 ? UNP P04439 SER 129 variant                 129 88  
11 8K50 MET K 1   ? UNP P61769 ?   ?   'initiating methionine' 0   89  
11 8K50 GLY K 101 ? UNP P61769 ?   ?   'expression tag'        100 90  
11 8K50 SER K 102 ? UNP P61769 ?   ?   'expression tag'        101 91  
11 8K50 GLY K 103 ? UNP P61769 ?   ?   'expression tag'        102 92  
11 8K50 GLY K 104 ? UNP P61769 ?   ?   'expression tag'        103 93  
11 8K50 SER K 105 ? UNP P61769 ?   ?   'expression tag'        104 94  
11 8K50 GLY K 106 ? UNP P61769 ?   ?   'expression tag'        105 95  
11 8K50 ALA K 107 ? UNP P61769 ?   ?   'expression tag'        106 96  
11 8K50 GLY K 108 ? UNP P61769 ?   ?   'expression tag'        107 97  
11 8K50 LEU K 109 ? UNP P61769 ?   ?   'expression tag'        108 98  
11 8K50 ASN K 110 ? UNP P61769 ?   ?   'expression tag'        109 99  
11 8K50 ASP K 111 ? UNP P61769 ?   ?   'expression tag'        110 100 
11 8K50 ILE K 112 ? UNP P61769 ?   ?   'expression tag'        111 101 
11 8K50 PHE K 113 ? UNP P61769 ?   ?   'expression tag'        112 102 
11 8K50 GLU K 114 ? UNP P61769 ?   ?   'expression tag'        113 103 
11 8K50 ALA K 115 ? UNP P61769 ?   ?   'expression tag'        114 104 
11 8K50 GLN K 116 ? UNP P61769 ?   ?   'expression tag'        115 105 
11 8K50 LYS K 117 ? UNP P61769 ?   ?   'expression tag'        116 106 
11 8K50 ILE K 118 ? UNP P61769 ?   ?   'expression tag'        117 107 
11 8K50 GLU K 119 ? UNP P61769 ?   ?   'expression tag'        118 108 
11 8K50 TRP K 120 ? UNP P61769 ?   ?   'expression tag'        119 109 
11 8K50 HIS K 121 ? UNP P61769 ?   ?   'expression tag'        120 110 
11 8K50 GLU K 122 ? UNP P61769 ?   ?   'expression tag'        121 111 
12 8K50 VAL L 6   ? UNP P01116 GLY 12  'engineered mutation'   6   112 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA trimeric 3 
2 author_and_software_defined_assembly PISA trimeric 3 
3 author_and_software_defined_assembly PISA trimeric 3 
4 author_and_software_defined_assembly PISA trimeric 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)' 4240  ? 
1 MORE         -18   ? 
1 'SSA (A^2)'  18860 ? 
2 'ABSA (A^2)' 4390  ? 
2 MORE         -19   ? 
2 'SSA (A^2)'  19010 ? 
3 'ABSA (A^2)' 4200  ? 
3 MORE         -20   ? 
3 'SSA (A^2)'  18670 ? 
4 'ABSA (A^2)' 4230  ? 
4 MORE         -17   ? 
4 'SSA (A^2)'  18820 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C 
2 1 D,E,F 
3 1 G,H,I 
4 1 J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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 ALA A 50  ? GLU A 54  ? ALA A 73  GLU A 77  5 ? 5  
HELX_P HELX_P2  AA2 GLY A 57  ? TYR A 86  ? GLY A 80  TYR A 109 1 ? 30 
HELX_P HELX_P3  AA3 ASP A 138 ? ALA A 151 ? ASP A 161 ALA A 174 1 ? 14 
HELX_P HELX_P4  AA4 HIS A 152 ? GLU A 162 ? HIS A 175 GLU A 185 1 ? 11 
HELX_P HELX_P5  AA5 GLY A 163 ? GLY A 176 ? GLY A 186 GLY A 199 1 ? 14 
HELX_P HELX_P6  AA6 GLY A 176 ? GLN A 181 ? GLY A 199 GLN A 204 1 ? 6  
HELX_P HELX_P7  AA7 GLU A 254 ? GLN A 256 ? GLU A 277 GLN A 279 5 ? 3  
HELX_P HELX_P8  AA8 ALA D 50  ? GLU D 54  ? ALA D 73  GLU D 77  5 ? 5  
HELX_P HELX_P9  AA9 GLY D 57  ? TYR D 86  ? GLY D 80  TYR D 109 1 ? 30 
HELX_P HELX_P10 AB1 ASP D 138 ? ALA D 151 ? ASP D 161 ALA D 174 1 ? 14 
HELX_P HELX_P11 AB2 HIS D 152 ? GLU D 162 ? HIS D 175 GLU D 185 1 ? 11 
HELX_P HELX_P12 AB3 GLY D 163 ? GLY D 176 ? GLY D 186 GLY D 199 1 ? 14 
HELX_P HELX_P13 AB4 GLY D 176 ? GLN D 181 ? GLY D 199 GLN D 204 1 ? 6  
HELX_P HELX_P14 AB5 GLU D 254 ? GLN D 256 ? GLU D 277 GLN D 279 5 ? 3  
HELX_P HELX_P15 AB6 ALA G 50  ? GLU G 54  ? ALA G 73  GLU G 77  5 ? 5  
HELX_P HELX_P16 AB7 GLY G 57  ? TYR G 86  ? GLY G 80  TYR G 109 1 ? 30 
HELX_P HELX_P17 AB8 ASP G 138 ? HIS G 152 ? ASP G 161 HIS G 175 1 ? 15 
HELX_P HELX_P18 AB9 HIS G 152 ? GLU G 162 ? HIS G 175 GLU G 185 1 ? 11 
HELX_P HELX_P19 AC1 GLY G 163 ? GLY G 176 ? GLY G 186 GLY G 199 1 ? 14 
HELX_P HELX_P20 AC2 GLY G 176 ? GLN G 181 ? GLY G 199 GLN G 204 1 ? 6  
HELX_P HELX_P21 AC3 GLU G 254 ? GLN G 256 ? GLU G 277 GLN G 279 5 ? 3  
HELX_P HELX_P22 AC4 ALA J 50  ? GLU J 54  ? ALA J 73  GLU J 77  5 ? 5  
HELX_P HELX_P23 AC5 GLY J 57  ? TYR J 86  ? GLY J 80  TYR J 109 1 ? 30 
HELX_P HELX_P24 AC6 ASP J 138 ? ALA J 151 ? ASP J 161 ALA J 174 1 ? 14 
HELX_P HELX_P25 AC7 HIS J 152 ? GLU J 162 ? HIS J 175 GLU J 185 1 ? 11 
HELX_P HELX_P26 AC8 GLY J 163 ? GLY J 176 ? GLY J 186 GLY J 199 1 ? 14 
HELX_P HELX_P27 AC9 GLY J 176 ? GLN J 181 ? GLY J 199 GLN J 204 1 ? 6  
HELX_P HELX_P28 AD1 GLU J 254 ? GLN J 256 ? GLU J 277 GLN J 279 5 ? 3  
# 
_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 102 SG ? ? ? 1_555 A CYS 165 SG ? ? A CYS 125 A CYS 188 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf2  disulf ? ? A CYS 204 SG ? ? ? 1_555 A CYS 260 SG ? ? A CYS 227 A CYS 283 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf3  disulf ? ? B CYS 26  SG ? ? ? 1_555 B CYS 81  SG ? ? B CYS 25  B CYS 80  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ? ? D CYS 102 SG ? ? ? 1_555 D CYS 165 SG ? ? D CYS 125 D CYS 188 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf5  disulf ? ? D CYS 204 SG ? ? ? 1_555 D CYS 260 SG ? ? D CYS 227 D CYS 283 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf6  disulf ? ? E CYS 26  SG ? ? ? 1_555 E CYS 81  SG ? ? E CYS 25  E CYS 80  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ? ? G CYS 102 SG ? ? ? 1_555 G CYS 165 SG ? ? G CYS 125 G CYS 188 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf8  disulf ? ? G CYS 204 SG ? ? ? 1_555 G CYS 260 SG ? ? G CYS 227 G CYS 283 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf9  disulf ? ? H CYS 26  SG ? ? ? 1_555 H CYS 81  SG ? ? H CYS 25  H CYS 80  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ? ? J CYS 102 SG ? ? ? 1_555 J CYS 165 SG ? ? J CYS 125 J CYS 188 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11 disulf ? ? J CYS 204 SG ? ? ? 1_555 J CYS 260 SG ? ? J CYS 227 J CYS 283 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf12 disulf ? ? K CYS 26  SG ? ? ? 1_555 K CYS 81  SG ? ? K CYS 25  K CYS 80  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
# 
_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 102 ? CYS A 165 ? CYS A 125 ? 1_555 CYS A 188 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 204 ? CYS A 260 ? CYS A 227 ? 1_555 CYS A 283 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS B 26  ? CYS B 81  ? CYS B 25  ? 1_555 CYS B 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS D 102 ? CYS D 165 ? CYS D 125 ? 1_555 CYS D 188 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS D 204 ? CYS D 260 ? CYS D 227 ? 1_555 CYS D 283 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS E 26  ? CYS E 81  ? CYS E 25  ? 1_555 CYS E 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS G 102 ? CYS G 165 ? CYS G 125 ? 1_555 CYS G 188 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS G 204 ? CYS G 260 ? CYS G 227 ? 1_555 CYS G 283 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS H 26  ? CYS H 81  ? CYS H 25  ? 1_555 CYS H 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS J 102 ? CYS J 165 ? CYS J 125 ? 1_555 CYS J 188 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS J 204 ? CYS J 260 ? CYS J 227 ? 1_555 CYS J 283 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS K 26  ? CYS K 81  ? CYS K 25  ? 1_555 CYS K 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 210 A . ? TYR 233 A PRO 211 A ? PRO 234 A 1 0.47  
2 HIS 32  B . ? HIS 31  B PRO 33  B ? PRO 32  B 1 2.12  
3 TYR 210 D . ? TYR 233 D PRO 211 D ? PRO 234 D 1 0.67  
4 HIS 32  E . ? HIS 31  E PRO 33  E ? PRO 32  E 1 2.26  
5 TYR 210 G . ? TYR 233 G PRO 211 G ? PRO 234 G 1 -1.35 
6 HIS 32  H . ? HIS 31  H PRO 33  H ? PRO 32  H 1 -1.41 
7 TYR 210 J . ? TYR 233 J PRO 211 J ? PRO 234 J 1 0.04  
8 HIS 32  K . ? HIS 31  K PRO 33  K ? PRO 32  K 1 3.16  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 8 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 8 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 8 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 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 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? 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 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 6 7 ? anti-parallel 
AB8 7 8 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC6 6 7 ? anti-parallel 
AC6 7 8 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 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 GLU A 47  ? PRO A 48  ? GLU A 70  PRO A 71  
AA1 2 THR A 32  ? ASP A 38  ? THR A 55  ASP A 61  
AA1 3 ARG A 22  ? VAL A 29  ? ARG A 45  VAL A 52  
AA1 4 HIS A 4   ? VAL A 13  ? HIS A 27  VAL A 36  
AA1 5 THR A 95  ? VAL A 104 ? THR A 118 VAL A 127 
AA1 6 PHE A 110 ? TYR A 119 ? PHE A 133 TYR A 142 
AA1 7 LYS A 122 ? LEU A 127 ? LYS A 145 LEU A 150 
AA1 8 TRP A 134 ? ALA A 136 ? TRP A 157 ALA A 159 
AA2 1 LYS A 187 ? PRO A 194 ? LYS A 210 PRO A 217 
AA2 2 GLU A 199 ? PHE A 209 ? GLU A 222 PHE A 232 
AA2 3 PHE A 242 ? PRO A 251 ? PHE A 265 PRO A 274 
AA2 4 THR A 229 ? LEU A 231 ? THR A 252 LEU A 254 
AA3 1 LYS A 187 ? PRO A 194 ? LYS A 210 PRO A 217 
AA3 2 GLU A 199 ? PHE A 209 ? GLU A 222 PHE A 232 
AA3 3 PHE A 242 ? PRO A 251 ? PHE A 265 PRO A 274 
AA3 4 ARG A 235 ? PRO A 236 ? ARG A 258 PRO A 259 
AA4 1 GLU A 223 ? ASP A 224 ? GLU A 246 ASP A 247 
AA4 2 ILE A 214 ? ARG A 220 ? ILE A 237 ARG A 243 
AA4 3 TYR A 258 ? HIS A 264 ? TYR A 281 HIS A 287 
AA4 4 LEU A 271 ? ARG A 274 ? LEU A 294 ARG A 297 
AA5 1 ILE B 2   ? ARG B 4   ? ILE B 1   ARG B 3   
AA5 2 ILE K 2   ? ARG K 4   ? ILE K 1   ARG K 3   
AA6 1 LYS B 7   ? SER B 12  ? LYS B 6   SER B 11  
AA6 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA6 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA6 4 GLU B 51  ? HIS B 52  ? GLU B 50  HIS B 51  
AA7 1 LYS B 7   ? SER B 12  ? LYS B 6   SER B 11  
AA7 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA7 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA7 4 SER B 56  ? PHE B 57  ? SER B 55  PHE B 56  
AA8 1 GLU B 45  ? ARG B 46  ? GLU B 44  ARG B 45  
AA8 2 GLU B 37  ? LYS B 42  ? GLU B 36  LYS B 41  
AA8 3 TYR B 79  ? ASN B 84  ? TYR B 78  ASN B 83  
AA8 4 LYS B 92  ? LYS B 95  ? LYS B 91  LYS B 94  
AA9 1 GLU D 47  ? PRO D 48  ? GLU D 70  PRO D 71  
AA9 2 THR D 32  ? ASP D 38  ? THR D 55  ASP D 61  
AA9 3 ARG D 22  ? VAL D 29  ? ARG D 45  VAL D 52  
AA9 4 HIS D 4   ? VAL D 13  ? HIS D 27  VAL D 36  
AA9 5 THR D 95  ? VAL D 104 ? THR D 118 VAL D 127 
AA9 6 PHE D 110 ? TYR D 119 ? PHE D 133 TYR D 142 
AA9 7 LYS D 122 ? LEU D 127 ? LYS D 145 LEU D 150 
AA9 8 TRP D 134 ? ALA D 136 ? TRP D 157 ALA D 159 
AB1 1 LYS D 187 ? PRO D 194 ? LYS D 210 PRO D 217 
AB1 2 GLU D 199 ? PHE D 209 ? GLU D 222 PHE D 232 
AB1 3 PHE D 242 ? PRO D 251 ? PHE D 265 PRO D 274 
AB1 4 THR D 229 ? LEU D 231 ? THR D 252 LEU D 254 
AB2 1 LYS D 187 ? PRO D 194 ? LYS D 210 PRO D 217 
AB2 2 GLU D 199 ? PHE D 209 ? GLU D 222 PHE D 232 
AB2 3 PHE D 242 ? PRO D 251 ? PHE D 265 PRO D 274 
AB2 4 ARG D 235 ? PRO D 236 ? ARG D 258 PRO D 259 
AB3 1 GLU D 223 ? ASP D 224 ? GLU D 246 ASP D 247 
AB3 2 THR D 215 ? ARG D 220 ? THR D 238 ARG D 243 
AB3 3 TYR D 258 ? GLN D 263 ? TYR D 281 GLN D 286 
AB3 4 LEU D 271 ? LEU D 273 ? LEU D 294 LEU D 296 
AB4 1 ILE E 2   ? ARG E 4   ? ILE E 1   ARG E 3   
AB4 2 ILE H 2   ? ARG H 4   ? ILE H 1   ARG H 3   
AB5 1 LYS E 7   ? SER E 12  ? LYS E 6   SER E 11  
AB5 2 ASN E 22  ? PHE E 31  ? ASN E 21  PHE E 30  
AB5 3 PHE E 63  ? PHE E 71  ? PHE E 62  PHE E 70  
AB5 4 GLU E 51  ? HIS E 52  ? GLU E 50  HIS E 51  
AB6 1 LYS E 7   ? SER E 12  ? LYS E 6   SER E 11  
AB6 2 ASN E 22  ? PHE E 31  ? ASN E 21  PHE E 30  
AB6 3 PHE E 63  ? PHE E 71  ? PHE E 62  PHE E 70  
AB6 4 SER E 56  ? PHE E 57  ? SER E 55  PHE E 56  
AB7 1 GLU E 45  ? ARG E 46  ? GLU E 44  ARG E 45  
AB7 2 GLU E 37  ? LYS E 42  ? GLU E 36  LYS E 41  
AB7 3 TYR E 79  ? ASN E 84  ? TYR E 78  ASN E 83  
AB7 4 LYS E 92  ? LYS E 95  ? LYS E 91  LYS E 94  
AB8 1 GLU G 47  ? PRO G 48  ? GLU G 70  PRO G 71  
AB8 2 THR G 32  ? ASP G 38  ? THR G 55  ASP G 61  
AB8 3 GLY G 19  ? VAL G 29  ? GLY G 42  VAL G 52  
AB8 4 HIS G 4   ? ARG G 15  ? HIS G 27  ARG G 38  
AB8 5 THR G 95  ? VAL G 104 ? THR G 118 VAL G 127 
AB8 6 PHE G 110 ? TYR G 119 ? PHE G 133 TYR G 142 
AB8 7 LYS G 122 ? LEU G 127 ? LYS G 145 LEU G 150 
AB8 8 TRP G 134 ? ALA G 136 ? TRP G 157 ALA G 159 
AB9 1 LYS G 187 ? PRO G 194 ? LYS G 210 PRO G 217 
AB9 2 GLU G 199 ? PHE G 209 ? GLU G 222 PHE G 232 
AB9 3 PHE G 242 ? PRO G 251 ? PHE G 265 PRO G 274 
AB9 4 THR G 229 ? LEU G 231 ? THR G 252 LEU G 254 
AC1 1 LYS G 187 ? PRO G 194 ? LYS G 210 PRO G 217 
AC1 2 GLU G 199 ? PHE G 209 ? GLU G 222 PHE G 232 
AC1 3 PHE G 242 ? PRO G 251 ? PHE G 265 PRO G 274 
AC1 4 ARG G 235 ? PRO G 236 ? ARG G 258 PRO G 259 
AC2 1 GLU G 223 ? GLN G 225 ? GLU G 246 GLN G 248 
AC2 2 THR G 215 ? ARG G 220 ? THR G 238 ARG G 243 
AC2 3 TYR G 258 ? GLN G 263 ? TYR G 281 GLN G 286 
AC2 4 LEU G 271 ? LEU G 273 ? LEU G 294 LEU G 296 
AC3 1 LYS H 7   ? SER H 12  ? LYS H 6   SER H 11  
AC3 2 ASN H 22  ? PHE H 31  ? ASN H 21  PHE H 30  
AC3 3 PHE H 63  ? PHE H 71  ? PHE H 62  PHE H 70  
AC3 4 GLU H 51  ? HIS H 52  ? GLU H 50  HIS H 51  
AC4 1 LYS H 7   ? SER H 12  ? LYS H 6   SER H 11  
AC4 2 ASN H 22  ? PHE H 31  ? ASN H 21  PHE H 30  
AC4 3 PHE H 63  ? PHE H 71  ? PHE H 62  PHE H 70  
AC4 4 SER H 56  ? PHE H 57  ? SER H 55  PHE H 56  
AC5 1 GLU H 45  ? ILE H 47  ? GLU H 44  ILE H 46  
AC5 2 GLU H 37  ? LYS H 42  ? GLU H 36  LYS H 41  
AC5 3 TYR H 79  ? ASN H 84  ? TYR H 78  ASN H 83  
AC5 4 LYS H 92  ? LYS H 95  ? LYS H 91  LYS H 94  
AC6 1 GLU J 47  ? PRO J 48  ? GLU J 70  PRO J 71  
AC6 2 THR J 32  ? ASP J 38  ? THR J 55  ASP J 61  
AC6 3 ARG J 22  ? VAL J 29  ? ARG J 45  VAL J 52  
AC6 4 HIS J 4   ? VAL J 13  ? HIS J 27  VAL J 36  
AC6 5 THR J 95  ? VAL J 104 ? THR J 118 VAL J 127 
AC6 6 PHE J 110 ? TYR J 119 ? PHE J 133 TYR J 142 
AC6 7 LYS J 122 ? LEU J 127 ? LYS J 145 LEU J 150 
AC6 8 TRP J 134 ? ALA J 136 ? TRP J 157 ALA J 159 
AC7 1 LYS J 187 ? PRO J 194 ? LYS J 210 PRO J 217 
AC7 2 GLU J 199 ? PHE J 209 ? GLU J 222 PHE J 232 
AC7 3 PHE J 242 ? PRO J 251 ? PHE J 265 PRO J 274 
AC7 4 THR J 229 ? LEU J 231 ? THR J 252 LEU J 254 
AC8 1 LYS J 187 ? PRO J 194 ? LYS J 210 PRO J 217 
AC8 2 GLU J 199 ? PHE J 209 ? GLU J 222 PHE J 232 
AC8 3 PHE J 242 ? PRO J 251 ? PHE J 265 PRO J 274 
AC8 4 ARG J 235 ? PRO J 236 ? ARG J 258 PRO J 259 
AC9 1 GLU J 223 ? ASP J 224 ? GLU J 246 ASP J 247 
AC9 2 ILE J 214 ? ARG J 220 ? ILE J 237 ARG J 243 
AC9 3 TYR J 258 ? HIS J 264 ? TYR J 281 HIS J 287 
AC9 4 LEU J 271 ? LEU J 273 ? LEU J 294 LEU J 296 
AD1 1 LYS K 7   ? SER K 12  ? LYS K 6   SER K 11  
AD1 2 ASN K 22  ? PHE K 31  ? ASN K 21  PHE K 30  
AD1 3 PHE K 63  ? PHE K 71  ? PHE K 62  PHE K 70  
AD1 4 GLU K 51  ? HIS K 52  ? GLU K 50  HIS K 51  
AD2 1 LYS K 7   ? SER K 12  ? LYS K 6   SER K 11  
AD2 2 ASN K 22  ? PHE K 31  ? ASN K 21  PHE K 30  
AD2 3 PHE K 63  ? PHE K 71  ? PHE K 62  PHE K 70  
AD2 4 SER K 56  ? PHE K 57  ? SER K 55  PHE K 56  
AD3 1 GLU K 45  ? ARG K 46  ? GLU K 44  ARG K 45  
AD3 2 GLU K 37  ? LYS K 42  ? GLU K 36  LYS K 41  
AD3 3 TYR K 79  ? ASN K 84  ? TYR K 78  ASN K 83  
AD3 4 LYS K 92  ? LYS K 95  ? LYS K 91  LYS K 94  
# 
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 O GLU A 47  ? O GLU A 70  N ARG A 36  ? N ARG A 59  
AA1 2 3 O THR A 32  ? O THR A 55  N VAL A 29  ? N VAL A 52  
AA1 3 4 O TYR A 28  ? O TYR A 51  N ARG A 7   ? N ARG A 30  
AA1 4 5 N TYR A 10  ? N TYR A 33  O ILE A 98  ? O ILE A 121 
AA1 5 6 N ASP A 103 ? N ASP A 126 O LEU A 111 ? O LEU A 134 
AA1 6 7 N ASP A 117 ? N ASP A 140 O ILE A 125 ? O ILE A 148 
AA1 7 8 N ALA A 126 ? N ALA A 149 O THR A 135 ? O THR A 158 
AA2 1 2 N LYS A 187 ? N LYS A 210 O LEU A 207 ? O LEU A 230 
AA2 2 3 N LEU A 202 ? N LEU A 225 O VAL A 248 ? O VAL A 271 
AA2 3 4 O ALA A 247 ? O ALA A 270 N GLU A 230 ? N GLU A 253 
AA3 1 2 N LYS A 187 ? N LYS A 210 O LEU A 207 ? O LEU A 230 
AA3 2 3 N LEU A 202 ? N LEU A 225 O VAL A 248 ? O VAL A 271 
AA3 3 4 O GLN A 243 ? O GLN A 266 N ARG A 235 ? N ARG A 258 
AA4 1 2 O GLU A 223 ? O GLU A 246 N ARG A 220 ? N ARG A 243 
AA4 2 3 N THR A 217 ? N THR A 240 O HIS A 261 ? O HIS A 284 
AA4 3 4 N VAL A 262 ? N VAL A 285 O LEU A 271 ? O LEU A 294 
AA5 1 2 N GLN B 3   ? N GLN B 2   O GLN K 3   ? O GLN K 2   
AA6 1 2 N TYR B 11  ? N TYR B 10  O ASN B 25  ? O ASN B 24  
AA6 2 3 N VAL B 28  ? N VAL B 27  O LEU B 65  ? O LEU B 64  
AA6 3 4 O TYR B 68  ? O TYR B 67  N GLU B 51  ? N GLU B 50  
AA7 1 2 N TYR B 11  ? N TYR B 10  O ASN B 25  ? O ASN B 24  
AA7 2 3 N VAL B 28  ? N VAL B 27  O LEU B 65  ? O LEU B 64  
AA7 3 4 O TYR B 64  ? O TYR B 63  N SER B 56  ? N SER B 55  
AA8 1 2 O GLU B 45  ? O GLU B 44  N LYS B 42  ? N LYS B 41  
AA8 2 3 N LEU B 41  ? N LEU B 40  O ALA B 80  ? O ALA B 79  
AA8 3 4 N CYS B 81  ? N CYS B 80  O VAL B 94  ? O VAL B 93  
AA9 1 2 O GLU D 47  ? O GLU D 70  N ARG D 36  ? N ARG D 59  
AA9 2 3 O THR D 32  ? O THR D 55  N VAL D 29  ? N VAL D 52  
AA9 3 4 O ARG D 22  ? O ARG D 45  N VAL D 13  ? N VAL D 36  
AA9 4 5 N TYR D 10  ? N TYR D 33  O ILE D 98  ? O ILE D 121 
AA9 5 6 N ASP D 103 ? N ASP D 126 O LEU D 111 ? O LEU D 134 
AA9 6 7 N ARG D 115 ? N ARG D 138 O LEU D 127 ? O LEU D 150 
AA9 7 8 N ALA D 126 ? N ALA D 149 O THR D 135 ? O THR D 158 
AB1 1 2 N LYS D 187 ? N LYS D 210 O LEU D 207 ? O LEU D 230 
AB1 2 3 N CYS D 204 ? N CYS D 227 O ALA D 246 ? O ALA D 269 
AB1 3 4 O ALA D 247 ? O ALA D 270 N GLU D 230 ? N GLU D 253 
AB2 1 2 N LYS D 187 ? N LYS D 210 O LEU D 207 ? O LEU D 230 
AB2 2 3 N CYS D 204 ? N CYS D 227 O ALA D 246 ? O ALA D 269 
AB2 3 4 O GLN D 243 ? O GLN D 266 N ARG D 235 ? N ARG D 258 
AB3 1 2 O GLU D 223 ? O GLU D 246 N ARG D 220 ? N ARG D 243 
AB3 2 3 N THR D 217 ? N THR D 240 O HIS D 261 ? O HIS D 284 
AB3 3 4 N CYS D 260 ? N CYS D 283 O LEU D 273 ? O LEU D 296 
AB4 1 2 N GLN E 3   ? N GLN E 2   O GLN H 3   ? O GLN H 2   
AB5 1 2 N GLN E 9   ? N GLN E 8   O TYR E 27  ? O TYR E 26  
AB5 2 3 N CYS E 26  ? N CYS E 25  O TYR E 67  ? O TYR E 66  
AB5 3 4 O TYR E 68  ? O TYR E 67  N GLU E 51  ? N GLU E 50  
AB6 1 2 N GLN E 9   ? N GLN E 8   O TYR E 27  ? O TYR E 26  
AB6 2 3 N CYS E 26  ? N CYS E 25  O TYR E 67  ? O TYR E 66  
AB6 3 4 O TYR E 64  ? O TYR E 63  N SER E 56  ? N SER E 55  
AB7 1 2 O GLU E 45  ? O GLU E 44  N LYS E 42  ? N LYS E 41  
AB7 2 3 N LEU E 41  ? N LEU E 40  O ALA E 80  ? O ALA E 79  
AB7 3 4 N VAL E 83  ? N VAL E 82  O LYS E 92  ? O LYS E 91  
AB8 1 2 O GLU G 47  ? O GLU G 70  N ARG G 36  ? N ARG G 59  
AB8 2 3 O THR G 32  ? O THR G 55  N VAL G 29  ? N VAL G 52  
AB8 3 4 O TYR G 28  ? O TYR G 51  N ARG G 7   ? N ARG G 30  
AB8 4 5 N TYR G 10  ? N TYR G 33  O ILE G 98  ? O ILE G 121 
AB8 5 6 N MET G 99  ? N MET G 122 O GLN G 116 ? O GLN G 139 
AB8 6 7 N ARG G 115 ? N ARG G 138 O LEU G 127 ? O LEU G 150 
AB8 7 8 N ALA G 126 ? N ALA G 149 O THR G 135 ? O THR G 158 
AB9 1 2 N HIS G 189 ? N HIS G 212 O TRP G 205 ? O TRP G 228 
AB9 2 3 N CYS G 204 ? N CYS G 227 O ALA G 246 ? O ALA G 269 
AB9 3 4 O ALA G 247 ? O ALA G 270 N GLU G 230 ? N GLU G 253 
AC1 1 2 N HIS G 189 ? N HIS G 212 O TRP G 205 ? O TRP G 228 
AC1 2 3 N CYS G 204 ? N CYS G 227 O ALA G 246 ? O ALA G 269 
AC1 3 4 O GLN G 243 ? O GLN G 266 N ARG G 235 ? N ARG G 258 
AC2 1 2 O GLN G 225 ? O GLN G 248 N TRP G 218 ? N TRP G 241 
AC2 2 3 N THR G 217 ? N THR G 240 O HIS G 261 ? O HIS G 284 
AC2 3 4 N CYS G 260 ? N CYS G 283 O LEU G 273 ? O LEU G 296 
AC3 1 2 N TYR H 11  ? N TYR H 10  O ASN H 25  ? O ASN H 24  
AC3 2 3 N CYS H 26  ? N CYS H 25  O TYR H 67  ? O TYR H 66  
AC3 3 4 O TYR H 68  ? O TYR H 67  N GLU H 51  ? N GLU H 50  
AC4 1 2 N TYR H 11  ? N TYR H 10  O ASN H 25  ? O ASN H 24  
AC4 2 3 N CYS H 26  ? N CYS H 25  O TYR H 67  ? O TYR H 66  
AC4 3 4 O TYR H 64  ? O TYR H 63  N SER H 56  ? N SER H 55  
AC5 1 2 O ILE H 47  ? O ILE H 46  N LEU H 40  ? N LEU H 39  
AC5 2 3 N ASP H 39  ? N ASP H 38  O ARG H 82  ? O ARG H 81  
AC5 3 4 N VAL H 83  ? N VAL H 82  O LYS H 92  ? O LYS H 91  
AC6 1 2 O GLU J 47  ? O GLU J 70  N ARG J 36  ? N ARG J 59  
AC6 2 3 O PHE J 37  ? O PHE J 60  N ALA J 25  ? N ALA J 48  
AC6 3 4 O TYR J 28  ? O TYR J 51  N ARG J 7   ? N ARG J 30  
AC6 4 5 N TYR J 10  ? N TYR J 33  O ILE J 98  ? O ILE J 121 
AC6 5 6 N MET J 99  ? N MET J 122 O GLN J 116 ? O GLN J 139 
AC6 6 7 N ARG J 115 ? N ARG J 138 O LEU J 127 ? O LEU J 150 
AC6 7 8 N ALA J 126 ? N ALA J 149 O THR J 135 ? O THR J 158 
AC7 1 2 N HIS J 193 ? N HIS J 216 O THR J 201 ? O THR J 224 
AC7 2 3 N CYS J 204 ? N CYS J 227 O ALA J 246 ? O ALA J 269 
AC7 3 4 O ALA J 247 ? O ALA J 270 N GLU J 230 ? N GLU J 253 
AC8 1 2 N HIS J 193 ? N HIS J 216 O THR J 201 ? O THR J 224 
AC8 2 3 N CYS J 204 ? N CYS J 227 O ALA J 246 ? O ALA J 269 
AC8 3 4 O GLN J 243 ? O GLN J 266 N ARG J 235 ? N ARG J 258 
AC9 1 2 O GLU J 223 ? O GLU J 246 N ARG J 220 ? N ARG J 243 
AC9 2 3 N THR J 217 ? N THR J 240 O HIS J 261 ? O HIS J 284 
AC9 3 4 N CYS J 260 ? N CYS J 283 O LEU J 273 ? O LEU J 296 
AD1 1 2 N GLN K 9   ? N GLN K 8   O TYR K 27  ? O TYR K 26  
AD1 2 3 N ASN K 22  ? N ASN K 21  O PHE K 71  ? O PHE K 70  
AD1 3 4 O TYR K 68  ? O TYR K 67  N GLU K 51  ? N GLU K 50  
AD2 1 2 N GLN K 9   ? N GLN K 8   O TYR K 27  ? O TYR K 26  
AD2 2 3 N ASN K 22  ? N ASN K 21  O PHE K 71  ? O PHE K 70  
AD2 3 4 O TYR K 64  ? O TYR K 63  N SER K 56  ? N SER K 55  
AD3 1 2 O GLU K 45  ? O GLU K 44  N LYS K 42  ? N LYS K 41  
AD3 2 3 N LEU K 41  ? N LEU K 40  O ALA K 80  ? O ALA K 79  
AD3 3 4 N VAL K 83  ? N VAL K 82  O LYS K 92  ? O LYS K 91  
# 
_pdbx_entry_details.entry_id                   8K50 
_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    NH1 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    ARG 
_pdbx_validate_symm_contact.auth_seq_id_1     169 
_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    OE1 
_pdbx_validate_symm_contact.auth_asym_id_2    A 
_pdbx_validate_symm_contact.auth_comp_id_2    GLN 
_pdbx_validate_symm_contact.auth_seq_id_2     279 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   3_554 
_pdbx_validate_symm_contact.dist              2.01 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 53  ? ? 57.49   -125.82 
2  1 ARG A 135 ? ? -174.47 148.29  
3  1 TYR A 147 ? ? -119.06 -75.56  
4  1 THR A 202 ? ? -130.20 -32.38  
5  1 THR A 249 ? ? -131.54 -30.55  
6  1 LYS A 267 ? ? -170.50 149.01  
7  1 TRP B 60  ? ? 73.22   -2.59   
8  1 ALA C 5   ? ? 13.09   -109.42 
9  1 VAL C 6   ? ? 51.29   72.83   
10 1 ASP D 53  ? ? 56.94   -130.14 
11 1 ASP D 54  ? ? -97.55  31.46   
12 1 TYR D 147 ? ? -111.83 -71.89  
13 1 ARG D 205 ? ? -46.28  152.34  
14 1 ASN E 21  ? ? -160.98 -167.21 
15 1 ARG G 41  ? ? -128.44 -50.84  
16 1 ASP G 53  ? ? 59.08   -126.26 
17 1 ARG G 138 ? ? -168.50 103.88  
18 1 SER G 219 ? ? -97.62  -150.12 
19 1 TRP H 60  ? ? 75.61   -2.53   
20 1 VAL I 8   ? ? -77.64  -162.93 
21 1 ASP J 53  ? ? 54.77   -113.85 
22 1 ALA J 73  ? ? -176.06 148.38  
23 1 ARG J 138 ? ? -161.31 117.71  
24 1 TYR J 147 ? ? -108.62 -77.07  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 24  ? A MET 1   
2  1 Y 1 B GLY 100 ? B GLY 101 
3  1 Y 1 B SER 101 ? B SER 102 
4  1 Y 1 B GLY 102 ? B GLY 103 
5  1 Y 1 B GLY 103 ? B GLY 104 
6  1 Y 1 B SER 104 ? B SER 105 
7  1 Y 1 B GLY 105 ? B GLY 106 
8  1 Y 1 B ALA 106 ? B ALA 107 
9  1 Y 1 B GLY 107 ? B GLY 108 
10 1 Y 1 B LEU 108 ? B LEU 109 
11 1 Y 1 B ASN 109 ? B ASN 110 
12 1 Y 1 B ASP 110 ? B ASP 111 
13 1 Y 1 B ILE 111 ? B ILE 112 
14 1 Y 1 B PHE 112 ? B PHE 113 
15 1 Y 1 B GLU 113 ? B GLU 114 
16 1 Y 1 B ALA 114 ? B ALA 115 
17 1 Y 1 B GLN 115 ? B GLN 116 
18 1 Y 1 B LYS 116 ? B LYS 117 
19 1 Y 1 B ILE 117 ? B ILE 118 
20 1 Y 1 B GLU 118 ? B GLU 119 
21 1 Y 1 B TRP 119 ? B TRP 120 
22 1 Y 1 B HIS 120 ? B HIS 121 
23 1 Y 1 B GLU 121 ? B GLU 122 
24 1 Y 1 D MET 24  ? D MET 1   
25 1 Y 1 E GLY 100 ? E GLY 101 
26 1 Y 1 E SER 101 ? E SER 102 
27 1 Y 1 E GLY 102 ? E GLY 103 
28 1 Y 1 E GLY 103 ? E GLY 104 
29 1 Y 1 E SER 104 ? E SER 105 
30 1 Y 1 E GLY 105 ? E GLY 106 
31 1 Y 1 E ALA 106 ? E ALA 107 
32 1 Y 1 E GLY 107 ? E GLY 108 
33 1 Y 1 E LEU 108 ? E LEU 109 
34 1 Y 1 E ASN 109 ? E ASN 110 
35 1 Y 1 E ASP 110 ? E ASP 111 
36 1 Y 1 E ILE 111 ? E ILE 112 
37 1 Y 1 E PHE 112 ? E PHE 113 
38 1 Y 1 E GLU 113 ? E GLU 114 
39 1 Y 1 E ALA 114 ? E ALA 115 
40 1 Y 1 E GLN 115 ? E GLN 116 
41 1 Y 1 E LYS 116 ? E LYS 117 
42 1 Y 1 E ILE 117 ? E ILE 118 
43 1 Y 1 E GLU 118 ? E GLU 119 
44 1 Y 1 E TRP 119 ? E TRP 120 
45 1 Y 1 E HIS 120 ? E HIS 121 
46 1 Y 1 E GLU 121 ? E GLU 122 
47 1 Y 1 G MET 24  ? G MET 1   
48 1 Y 1 H GLY 100 ? H GLY 101 
49 1 Y 1 H SER 101 ? H SER 102 
50 1 Y 1 H GLY 102 ? H GLY 103 
51 1 Y 1 H GLY 103 ? H GLY 104 
52 1 Y 1 H SER 104 ? H SER 105 
53 1 Y 1 H GLY 105 ? H GLY 106 
54 1 Y 1 H ALA 106 ? H ALA 107 
55 1 Y 1 H GLY 107 ? H GLY 108 
56 1 Y 1 H LEU 108 ? H LEU 109 
57 1 Y 1 H ASN 109 ? H ASN 110 
58 1 Y 1 H ASP 110 ? H ASP 111 
59 1 Y 1 H ILE 111 ? H ILE 112 
60 1 Y 1 H PHE 112 ? H PHE 113 
61 1 Y 1 H GLU 113 ? H GLU 114 
62 1 Y 1 H ALA 114 ? H ALA 115 
63 1 Y 1 H GLN 115 ? H GLN 116 
64 1 Y 1 H LYS 116 ? H LYS 117 
65 1 Y 1 H ILE 117 ? H ILE 118 
66 1 Y 1 H GLU 118 ? H GLU 119 
67 1 Y 1 H TRP 119 ? H TRP 120 
68 1 Y 1 H HIS 120 ? H HIS 121 
69 1 Y 1 H GLU 121 ? H GLU 122 
70 1 Y 1 I ALA 5   ? I ALA 5   
71 1 Y 1 I VAL 6   ? I VAL 6   
72 1 Y 1 J MET 24  ? J MET 1   
73 1 Y 1 K GLY 100 ? K GLY 101 
74 1 Y 1 K SER 101 ? K SER 102 
75 1 Y 1 K GLY 102 ? K GLY 103 
76 1 Y 1 K GLY 103 ? K GLY 104 
77 1 Y 1 K SER 104 ? K SER 105 
78 1 Y 1 K GLY 105 ? K GLY 106 
79 1 Y 1 K ALA 106 ? K ALA 107 
80 1 Y 1 K GLY 107 ? K GLY 108 
81 1 Y 1 K LEU 108 ? K LEU 109 
82 1 Y 1 K ASN 109 ? K ASN 110 
83 1 Y 1 K ASP 110 ? K ASP 111 
84 1 Y 1 K ILE 111 ? K ILE 112 
85 1 Y 1 K PHE 112 ? K PHE 113 
86 1 Y 1 K GLU 113 ? K GLU 114 
87 1 Y 1 K ALA 114 ? K ALA 115 
88 1 Y 1 K GLN 115 ? K GLN 116 
89 1 Y 1 K LYS 116 ? K LYS 117 
90 1 Y 1 K ILE 117 ? K ILE 118 
91 1 Y 1 K GLU 118 ? K GLU 119 
92 1 Y 1 K TRP 119 ? K TRP 120 
93 1 Y 1 K HIS 120 ? K HIS 121 
94 1 Y 1 K GLU 121 ? K GLU 122 
95 1 Y 1 L ALA 5   ? L ALA 5   
96 1 Y 1 L VAL 6   ? L VAL 6   
# 
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   'Ministry of Science and Technology (MoST, China)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           2021YFA1302200 
_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   7OW4 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8K50 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.008599 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008207 
_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]   0.007498 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . GLY A 1 2   ? 14.12322  28.25472  -17.60667 1.000 42.90753 ? 25  GLY A N   1 
ATOM 2     C CA  . GLY A 1 2   ? 13.42137  29.07207  -18.57921 1.000 41.37918 ? 25  GLY A CA  1 
ATOM 3     C C   . GLY A 1 2   ? 12.68869  30.24432  -17.95643 1.000 42.63627 ? 25  GLY A C   1 
ATOM 4     O O   . GLY A 1 2   ? 12.92246  30.58876  -16.79660 1.000 42.73195 ? 25  GLY A O   1 
ATOM 5     N N   . SER A 1 3   ? 11.80458  30.86480  -18.73152 1.000 42.36765 ? 26  SER A N   1 
ATOM 6     C CA  . SER A 1 3   ? 10.97616  31.95189  -18.23453 1.000 42.32272 ? 26  SER A CA  1 
ATOM 7     C C   . SER A 1 3   ? 9.70652   31.39953  -17.60029 1.000 41.78226 ? 26  SER A C   1 
ATOM 8     O O   . SER A 1 3   ? 9.15707   30.38450  -18.03751 1.000 43.28603 ? 26  SER A O   1 
ATOM 9     C CB  . SER A 1 3   ? 10.61750  32.92648  -19.35749 1.000 39.78212 ? 26  SER A CB  1 
ATOM 10    O OG  . SER A 1 3   ? 11.72785  33.16169  -20.20550 1.000 48.60854 ? 26  SER A OG  1 
ATOM 11    N N   . HIS A 1 4   ? 9.24501   32.07862  -16.55548 1.000 42.78918 ? 27  HIS A N   1 
ATOM 12    C CA  . HIS A 1 4   ? 8.07657   31.64371  -15.81003 1.000 40.99598 ? 27  HIS A CA  1 
ATOM 13    C C   . HIS A 1 4   ? 7.04639   32.76068  -15.75951 1.000 39.02847 ? 27  HIS A C   1 
ATOM 14    O O   . HIS A 1 4   ? 7.36034   33.93883  -15.94600 1.000 38.83557 ? 27  HIS A O   1 
ATOM 15    C CB  . HIS A 1 4   ? 8.45333   31.20443  -14.39198 1.000 43.75442 ? 27  HIS A CB  1 
ATOM 16    C CG  . HIS A 1 4   ? 9.60062   30.24500  -14.34881 1.000 44.09235 ? 27  HIS A CG  1 
ATOM 17    N ND1 . HIS A 1 4   ? 9.45983   28.90363  -14.63180 1.000 39.63367 ? 27  HIS A ND1 1 
ATOM 18    C CD2 . HIS A 1 4   ? 10.91042  30.43371  -14.06316 1.000 42.71150 ? 27  HIS A CD2 1 
ATOM 19    C CE1 . HIS A 1 4   ? 10.63244  28.30631  -14.51813 1.000 39.36241 ? 27  HIS A CE1 1 
ATOM 20    N NE2 . HIS A 1 4   ? 11.52962  29.21243  -14.17403 1.000 43.19693 ? 27  HIS A NE2 1 
ATOM 21    N N   . SER A 1 5   ? 5.80169   32.36844  -15.50518 1.000 43.27967 ? 28  SER A N   1 
ATOM 22    C CA  . SER A 1 5   ? 4.69346   33.30568  -15.43610 1.000 40.04860 ? 28  SER A CA  1 
ATOM 23    C C   . SER A 1 5   ? 3.75435   32.89794  -14.31413 1.000 37.36235 ? 28  SER A C   1 
ATOM 24    O O   . SER A 1 5   ? 3.51279   31.70762  -14.09632 1.000 38.78651 ? 28  SER A O   1 
ATOM 25    C CB  . SER A 1 5   ? 3.92195   33.36229  -16.76067 1.000 38.53019 ? 28  SER A CB  1 
ATOM 26    O OG  . SER A 1 5   ? 3.32232   32.11360  -17.05696 1.000 42.36543 ? 28  SER A OG  1 
ATOM 27    N N   . MET A 1 6   ? 3.24272   33.89188  -13.59767 1.000 39.03467 ? 29  MET A N   1 
ATOM 28    C CA  . MET A 1 6   ? 2.13608   33.70621  -12.67129 1.000 41.79257 ? 29  MET A CA  1 
ATOM 29    C C   . MET A 1 6   ? 0.88041   34.27685  -13.31417 1.000 37.65708 ? 29  MET A C   1 
ATOM 30    O O   . MET A 1 6   ? 0.90624   35.39153  -13.84149 1.000 40.48382 ? 29  MET A O   1 
ATOM 31    C CB  . MET A 1 6   ? 2.41233   34.39232  -11.33266 1.000 42.20695 ? 29  MET A CB  1 
ATOM 32    C CG  . MET A 1 6   ? 1.22698   34.38084  -10.38192 1.000 40.37197 ? 29  MET A CG  1 
ATOM 33    S SD  . MET A 1 6   ? 1.71073   34.55369  -8.65476  1.000 45.79850 ? 29  MET A SD  1 
ATOM 34    C CE  . MET A 1 6   ? 2.04345   36.31141  -8.56065  1.000 40.30897 ? 29  MET A CE  1 
ATOM 35    N N   . ARG A 1 7   ? -0.20541  33.50873  -13.29491 1.000 37.48625 ? 30  ARG A N   1 
ATOM 36    C CA  . ARG A 1 7   ? -1.44718  33.94158  -13.91860 1.000 39.33904 ? 30  ARG A CA  1 
ATOM 37    C C   . ARG A 1 7   ? -2.62597  33.57042  -13.03681 1.000 39.60469 ? 30  ARG A C   1 
ATOM 38    O O   . ARG A 1 7   ? -2.68030  32.46565  -12.48942 1.000 41.19334 ? 30  ARG A O   1 
ATOM 39    C CB  . ARG A 1 7   ? -1.63318  33.32151  -15.30845 1.000 35.77850 ? 30  ARG A CB  1 
ATOM 40    C CG  . ARG A 1 7   ? -0.77535  33.94817  -16.38547 1.000 37.36408 ? 30  ARG A CG  1 
ATOM 41    C CD  . ARG A 1 7   ? -0.37288  32.91994  -17.41895 1.000 41.57048 ? 30  ARG A CD  1 
ATOM 42    N NE  . ARG A 1 7   ? -1.11669  33.07944  -18.66346 1.000 41.41943 ? 30  ARG A NE  1 
ATOM 43    C CZ  . ARG A 1 7   ? -0.66862  33.75654  -19.71516 1.000 48.00588 ? 30  ARG A CZ  1 
ATOM 44    N NH1 . ARG A 1 7   ? 0.52287   34.33889  -19.67161 1.000 48.21751 ? 30  ARG A NH1 1 
ATOM 45    N NH2 . ARG A 1 7   ? -1.40936  33.85064  -20.81100 1.000 52.20288 ? 30  ARG A NH2 1 
ATOM 46    N N   . TYR A 1 8   ? -3.56517  34.50134  -12.90790 1.000 37.49861 ? 31  TYR A N   1 
ATOM 47    C CA  . TYR A 1 8   ? -4.81613  34.27513  -12.20458 1.000 38.38756 ? 31  TYR A CA  1 
ATOM 48    C C   . TYR A 1 8   ? -5.97566  34.35723  -13.18807 1.000 37.95582 ? 31  TYR A C   1 
ATOM 49    O O   . TYR A 1 8   ? -5.94487  35.13403  -14.14650 1.000 40.15137 ? 31  TYR A O   1 
ATOM 50    C CB  . TYR A 1 8   ? -5.00665  35.28998  -11.07376 1.000 40.69008 ? 31  TYR A CB  1 
ATOM 51    C CG  . TYR A 1 8   ? -4.14836  35.00298  -9.86378  1.000 42.66162 ? 31  TYR A CG  1 
ATOM 52    C CD1 . TYR A 1 8   ? -4.52406  34.03977  -8.93757  1.000 42.41896 ? 31  TYR A CD1 1 
ATOM 53    C CD2 . TYR A 1 8   ? -2.96034  35.68972  -9.64979  1.000 41.67531 ? 31  TYR A CD2 1 
ATOM 54    C CE1 . TYR A 1 8   ? -3.73974  33.76434  -7.83303  1.000 44.08879 ? 31  TYR A CE1 1 
ATOM 55    C CE2 . TYR A 1 8   ? -2.17145  35.42512  -8.54470  1.000 42.62599 ? 31  TYR A CE2 1 
ATOM 56    C CZ  . TYR A 1 8   ? -2.56723  34.46299  -7.63858  1.000 44.73779 ? 31  TYR A CZ  1 
ATOM 57    O OH  . TYR A 1 8   ? -1.78610  34.19550  -6.53735  1.000 47.91334 ? 31  TYR A OH  1 
ATOM 58    N N   . PHE A 1 9   ? -6.99427  33.53402  -12.94986 1.000 38.41047 ? 32  PHE A N   1 
ATOM 59    C CA  . PHE A 1 9   ? -8.16282  33.45149  -13.81749 1.000 35.19274 ? 32  PHE A CA  1 
ATOM 60    C C   . PHE A 1 9   ? -9.40856  33.55551  -12.95363 1.000 37.52122 ? 32  PHE A C   1 
ATOM 61    O O   . PHE A 1 9   ? -9.64540  32.69559  -12.09860 1.000 37.99917 ? 32  PHE A O   1 
ATOM 62    C CB  . PHE A 1 9   ? -8.17417  32.14480  -14.61927 1.000 35.17010 ? 32  PHE A CB  1 
ATOM 63    C CG  . PHE A 1 9   ? -6.95623  31.94209  -15.48024 1.000 36.68446 ? 32  PHE A CG  1 
ATOM 64    C CD1 . PHE A 1 9   ? -5.75625  31.51934  -14.92684 1.000 37.02575 ? 32  PHE A CD1 1 
ATOM 65    C CD2 . PHE A 1 9   ? -7.01579  32.16064  -16.84587 1.000 35.23522 ? 32  PHE A CD2 1 
ATOM 66    C CE1 . PHE A 1 9   ? -4.63654  31.33076  -15.71690 1.000 36.55300 ? 32  PHE A CE1 1 
ATOM 67    C CE2 . PHE A 1 9   ? -5.90049  31.97047  -17.64210 1.000 39.77897 ? 32  PHE A CE2 1 
ATOM 68    C CZ  . PHE A 1 9   ? -4.70886  31.55660  -17.07634 1.000 38.39417 ? 32  PHE A CZ  1 
ATOM 69    N N   . TYR A 1 10  ? -10.19511 34.60524  -13.17010 1.000 35.73803 ? 33  TYR A N   1 
ATOM 70    C CA  . TYR A 1 10  ? -11.43524 34.82444  -12.44101 1.000 36.15837 ? 33  TYR A CA  1 
ATOM 71    C C   . TYR A 1 10  ? -12.62395 34.57629  -13.35804 1.000 34.23215 ? 33  TYR A C   1 
ATOM 72    O O   . TYR A 1 10  ? -12.56826 34.87134  -14.55606 1.000 34.06653 ? 33  TYR A O   1 
ATOM 73    C CB  . TYR A 1 10  ? -11.51624 36.24902  -11.88468 1.000 40.05508 ? 33  TYR A CB  1 
ATOM 74    C CG  . TYR A 1 10  ? -10.40102 36.63806  -10.94098 1.000 42.60898 ? 33  TYR A CG  1 
ATOM 75    C CD1 . TYR A 1 10  ? -9.65766  35.67663  -10.26648 1.000 39.82023 ? 33  TYR A CD1 1 
ATOM 76    C CD2 . TYR A 1 10  ? -10.09889 37.97642  -10.71866 1.000 42.29513 ? 33  TYR A CD2 1 
ATOM 77    C CE1 . TYR A 1 10  ? -8.63897  36.04068  -9.40155  1.000 42.07578 ? 33  TYR A CE1 1 
ATOM 78    C CE2 . TYR A 1 10  ? -9.08633  38.34888  -9.85824  1.000 41.79747 ? 33  TYR A CE2 1 
ATOM 79    C CZ  . TYR A 1 10  ? -8.35944  37.37903  -9.20259  1.000 42.22671 ? 33  TYR A CZ  1 
ATOM 80    O OH  . TYR A 1 10  ? -7.35087  37.75348  -8.34542  1.000 42.57847 ? 33  TYR A OH  1 
ATOM 81    N N   . THR A 1 11  ? -13.69978 34.03967  -12.78738 1.000 34.14779 ? 34  THR A N   1 
ATOM 82    C CA  . THR A 1 11  ? -14.95142 33.85061  -13.50736 1.000 33.80454 ? 34  THR A CA  1 
ATOM 83    C C   . THR A 1 11  ? -16.10222 34.20822  -12.58129 1.000 33.54688 ? 34  THR A C   1 
ATOM 84    O O   . THR A 1 11  ? -16.12329 33.78215  -11.42312 1.000 35.92325 ? 34  THR A O   1 
ATOM 85    C CB  . THR A 1 11  ? -15.10230 32.41008  -14.01046 1.000 32.34171 ? 34  THR A CB  1 
ATOM 86    O OG1 . THR A 1 11  ? -13.95597 32.05143  -14.79149 1.000 33.58629 ? 34  THR A OG1 1 
ATOM 87    C CG2 . THR A 1 11  ? -16.35372 32.27245  -14.86513 1.000 33.22391 ? 34  THR A CG2 1 
ATOM 88    N N   . SER A 1 12  ? -17.04809 34.99666  -13.08851 1.000 34.25983 ? 35  SER A N   1 
ATOM 89    C CA  . SER A 1 12  ? -18.22570 35.41034  -12.33041 1.000 37.74057 ? 35  SER A CA  1 
ATOM 90    C C   . SER A 1 12  ? -19.45401 35.18950  -13.20135 1.000 35.32451 ? 35  SER A C   1 
ATOM 91    O O   . SER A 1 12  ? -19.61365 35.84958  -14.23262 1.000 34.76081 ? 35  SER A O   1 
ATOM 92    C CB  . SER A 1 12  ? -18.11745 36.87097  -11.89174 1.000 39.66450 ? 35  SER A CB  1 
ATOM 93    O OG  . SER A 1 12  ? -17.46385 36.97568  -10.63947 1.000 41.61745 ? 35  SER A OG  1 
ATOM 94    N N   . VAL A 1 13  ? -20.31797 34.26622  -12.78907 1.000 40.42458 ? 36  VAL A N   1 
ATOM 95    C CA  . VAL A 1 13  ? -21.49161 33.87633  -13.56294 1.000 43.27754 ? 36  VAL A CA  1 
ATOM 96    C C   . VAL A 1 13  ? -22.73443 34.20955  -12.75278 1.000 40.96511 ? 36  VAL A C   1 
ATOM 97    O O   . VAL A 1 13  ? -22.94546 33.64601  -11.67199 1.000 45.44318 ? 36  VAL A O   1 
ATOM 98    C CB  . VAL A 1 13  ? -21.46829 32.38311  -13.92543 1.000 39.34141 ? 36  VAL A CB  1 
ATOM 99    C CG1 . VAL A 1 13  ? -22.60595 32.05228  -14.88015 1.000 37.92980 ? 36  VAL A CG1 1 
ATOM 100   C CG2 . VAL A 1 13  ? -20.12766 32.00242  -14.52985 1.000 40.65355 ? 36  VAL A CG2 1 
ATOM 101   N N   . SER A 1 14  ? -23.55890 35.11088  -13.27782 1.000 39.56964 ? 37  SER A N   1 
ATOM 102   C CA  . SER A 1 14  ? -24.83286 35.41395  -12.64433 1.000 46.11270 ? 37  SER A CA  1 
ATOM 103   C C   . SER A 1 14  ? -25.81105 34.25770  -12.82989 1.000 44.71250 ? 37  SER A C   1 
ATOM 104   O O   . SER A 1 14  ? -25.78540 33.54487  -13.83613 1.000 45.20073 ? 37  SER A O   1 
ATOM 105   C CB  . SER A 1 14  ? -25.42507 36.69993  -13.22145 1.000 41.90874 ? 37  SER A CB  1 
ATOM 106   O OG  . SER A 1 14  ? -25.66529 36.57254  -14.61270 1.000 38.72168 ? 37  SER A OG  1 
ATOM 107   N N   . ARG A 1 15  ? -26.67809 34.07350  -11.83849 1.000 46.50898 ? 38  ARG A N   1 
ATOM 108   C CA  . ARG A 1 15  ? -27.69110 33.01705  -11.85660 1.000 51.54628 ? 38  ARG A CA  1 
ATOM 109   C C   . ARG A 1 15  ? -28.96268 33.58221  -11.24588 1.000 50.54444 ? 38  ARG A C   1 
ATOM 110   O O   . ARG A 1 15  ? -29.27563 33.33472  -10.07472 1.000 50.82323 ? 38  ARG A O   1 
ATOM 111   C CB  . ARG A 1 15  ? -27.20697 31.77609  -11.10271 1.000 54.59707 ? 38  ARG A CB  1 
ATOM 112   C CG  . ARG A 1 15  ? -26.31223 32.09589  -9.91715  1.000 52.16679 ? 38  ARG A CG  1 
ATOM 113   C CD  . ARG A 1 15  ? -25.62020 30.85741  -9.38007  1.000 50.68263 ? 38  ARG A CD  1 
ATOM 114   N NE  . ARG A 1 15  ? -24.99790 31.11617  -8.08527  1.000 51.73989 ? 38  ARG A NE  1 
ATOM 115   C CZ  . ARG A 1 15  ? -24.26875 30.23146  -7.41426  1.000 46.91472 ? 38  ARG A CZ  1 
ATOM 116   N NH1 . ARG A 1 15  ? -24.06396 29.02102  -7.91540  1.000 46.00021 ? 38  ARG A NH1 1 
ATOM 117   N NH2 . ARG A 1 15  ? -23.74344 30.55863  -6.24149  1.000 44.43261 ? 38  ARG A NH2 1 
ATOM 118   N N   . PRO A 1 16  ? -29.72799 34.35029  -12.02112 1.000 53.11115 ? 39  PRO A N   1 
ATOM 119   C CA  . PRO A 1 16  ? -30.84322 35.11705  -11.44626 1.000 58.45306 ? 39  PRO A CA  1 
ATOM 120   C C   . PRO A 1 16  ? -31.87887 34.21477  -10.79087 1.000 61.72496 ? 39  PRO A C   1 
ATOM 121   O O   . PRO A 1 16  ? -32.34475 33.23821  -11.38236 1.000 58.40591 ? 39  PRO A O   1 
ATOM 122   C CB  . PRO A 1 16  ? -31.42361 35.85759  -12.65750 1.000 54.92519 ? 39  PRO A CB  1 
ATOM 123   C CG  . PRO A 1 16  ? -30.31697 35.87397  -13.66588 1.000 52.06536 ? 39  PRO A CG  1 
ATOM 124   C CD  . PRO A 1 16  ? -29.57898 34.58810  -13.46578 1.000 52.53329 ? 39  PRO A CD  1 
ATOM 125   N N   . GLY A 1 17  ? -32.23824 34.55651  -9.55484  1.000 60.96141 ? 40  GLY A N   1 
ATOM 126   C CA  . GLY A 1 17  ? -33.16550 33.76507  -8.77829  1.000 61.01411 ? 40  GLY A CA  1 
ATOM 127   C C   . GLY A 1 17  ? -32.56462 32.55294  -8.10355  1.000 65.39742 ? 40  GLY A C   1 
ATOM 128   O O   . GLY A 1 17  ? -33.29632 31.81301  -7.43337  1.000 70.93122 ? 40  GLY A O   1 
ATOM 129   N N   . ARG A 1 18  ? -31.26101 32.32039  -8.25862  1.000 61.91124 ? 41  ARG A N   1 
ATOM 130   C CA  . ARG A 1 18  ? -30.57956 31.18262  -7.65317  1.000 63.62186 ? 41  ARG A CA  1 
ATOM 131   C C   . ARG A 1 18  ? -29.46732 31.63807  -6.71337  1.000 62.19011 ? 41  ARG A C   1 
ATOM 132   O O   . ARG A 1 18  ? -28.49732 30.91169  -6.48842  1.000 58.18341 ? 41  ARG A O   1 
ATOM 133   C CB  . ARG A 1 18  ? -30.02320 30.24947  -8.72897  1.000 63.15628 ? 41  ARG A CB  1 
ATOM 134   C CG  . ARG A 1 18  ? -30.91394 30.10149  -9.95235  1.000 63.03639 ? 41  ARG A CG  1 
ATOM 135   C CD  . ARG A 1 18  ? -32.22792 29.42380  -9.60128  1.000 67.78470 ? 41  ARG A CD  1 
ATOM 136   N NE  . ARG A 1 18  ? -33.26133 29.68944  -10.59784 1.000 75.43974 ? 41  ARG A NE  1 
ATOM 137   C CZ  . ARG A 1 18  ? -33.57396 28.86099  -11.58945 1.000 80.56489 ? 41  ARG A CZ  1 
ATOM 138   N NH1 . ARG A 1 18  ? -34.52894 29.18521  -12.45104 1.000 75.62756 ? 41  ARG A NH1 1 
ATOM 139   N NH2 . ARG A 1 18  ? -32.93354 27.70648  -11.71959 1.000 75.06681 ? 41  ARG A NH2 1 
ATOM 140   N N   . GLY A 1 19  ? -29.59693 32.83930  -6.15951  1.000 64.00983 ? 42  GLY A N   1 
ATOM 141   C CA  . GLY A 1 19  ? -28.59188 33.39544  -5.27432  1.000 60.77749 ? 42  GLY A CA  1 
ATOM 142   C C   . GLY A 1 19  ? -27.63593 34.31641  -6.00756  1.000 56.98298 ? 42  GLY A C   1 
ATOM 143   O O   . GLY A 1 19  ? -27.77064 34.59780  -7.20248  1.000 54.30786 ? 42  GLY A O   1 
ATOM 144   N N   . GLU A 1 20  ? -26.64503 34.79274  -5.25739  1.000 57.58880 ? 43  GLU A N   1 
ATOM 145   C CA  . GLU A 1 20  ? -25.63752 35.67351  -5.81894  1.000 59.81664 ? 43  GLU A CA  1 
ATOM 146   C C   . GLU A 1 20  ? -24.79523 34.92419  -6.85175  1.000 55.65587 ? 43  GLU A C   1 
ATOM 147   O O   . GLU A 1 20  ? -24.75318 33.69134  -6.85599  1.000 51.02222 ? 43  GLU A O   1 
ATOM 148   C CB  . GLU A 1 20  ? -24.75607 36.24070  -4.70804  1.000 62.99903 ? 43  GLU A CB  1 
ATOM 149   C CG  . GLU A 1 20  ? -25.47178 37.23972  -3.80858  1.000 65.90400 ? 43  GLU A CG  1 
ATOM 150   C CD  . GLU A 1 20  ? -26.32330 38.22512  -4.58958  1.000 67.49929 ? 43  GLU A CD  1 
ATOM 151   O OE1 . GLU A 1 20  ? -25.75435 39.14369  -5.21854  1.000 66.61149 ? 43  GLU A OE1 1 
ATOM 152   O OE2 . GLU A 1 20  ? -27.56386 38.07856  -4.57409  1.000 67.77642 ? 43  GLU A OE2 1 
ATOM 153   N N   . PRO A 1 21  ? -24.13359 35.65061  -7.75517  1.000 52.80493 ? 44  PRO A N   1 
ATOM 154   C CA  . PRO A 1 21  ? -23.36682 34.98513  -8.81531  1.000 49.58707 ? 44  PRO A CA  1 
ATOM 155   C C   . PRO A 1 21  ? -22.25276 34.09867  -8.27535  1.000 45.83939 ? 44  PRO A C   1 
ATOM 156   O O   . PRO A 1 21  ? -21.68657 34.34204  -7.20731  1.000 43.62657 ? 44  PRO A O   1 
ATOM 157   C CB  . PRO A 1 21  ? -22.79833 36.15541  -9.62522  1.000 45.66066 ? 44  PRO A CB  1 
ATOM 158   C CG  . PRO A 1 21  ? -23.77121 37.25750  -9.40758  1.000 46.60740 ? 44  PRO A CG  1 
ATOM 159   C CD  . PRO A 1 21  ? -24.24294 37.10221  -7.98957  1.000 50.06229 ? 44  PRO A CD  1 
ATOM 160   N N   . ARG A 1 22  ? -21.94788 33.05475  -9.04133  1.000 43.74735 ? 45  ARG A N   1 
ATOM 161   C CA  . ARG A 1 22  ? -20.83707 32.17023  -8.72352  1.000 45.11072 ? 45  ARG A CA  1 
ATOM 162   C C   . ARG A 1 22  ? -19.51363 32.86710  -9.01442  1.000 42.38327 ? 45  ARG A C   1 
ATOM 163   O O   . ARG A 1 22  ? -19.40264 33.64661  -9.96413  1.000 42.18605 ? 45  ARG A O   1 
ATOM 164   C CB  . ARG A 1 22  ? -20.95180 30.88133  -9.54031  1.000 44.71448 ? 45  ARG A CB  1 
ATOM 165   C CG  . ARG A 1 22  ? -19.81216 29.89350  -9.35825  1.000 43.11467 ? 45  ARG A CG  1 
ATOM 166   C CD  . ARG A 1 22  ? -19.99774 29.07992  -8.09630  1.000 42.59686 ? 45  ARG A CD  1 
ATOM 167   N NE  . ARG A 1 22  ? -19.14434 27.89572  -8.06592  1.000 48.59658 ? 45  ARG A NE  1 
ATOM 168   C CZ  . ARG A 1 22  ? -19.48308 26.71528  -8.57467  1.000 43.98078 ? 45  ARG A CZ  1 
ATOM 169   N NH1 . ARG A 1 22  ? -20.66243 26.55579  -9.15967  1.000 46.71040 ? 45  ARG A NH1 1 
ATOM 170   N NH2 . ARG A 1 22  ? -18.64209 25.69308  -8.49807  1.000 36.11299 ? 45  ARG A NH2 1 
ATOM 171   N N   . PHE A 1 23  ? -18.50567 32.59009  -8.18817  1.000 38.50504 ? 46  PHE A N   1 
ATOM 172   C CA  . PHE A 1 23  ? -17.17551 33.15770  -8.38274  1.000 41.47962 ? 46  PHE A CA  1 
ATOM 173   C C   . PHE A 1 23  ? -16.13151 32.06767  -8.20057  1.000 40.23575 ? 46  PHE A C   1 
ATOM 174   O O   . PHE A 1 23  ? -16.06864 31.43398  -7.14250  1.000 39.89115 ? 46  PHE A O   1 
ATOM 175   C CB  . PHE A 1 23  ? -16.91240 34.31442  -7.41552  1.000 40.54452 ? 46  PHE A CB  1 
ATOM 176   C CG  . PHE A 1 23  ? -15.54253 34.91380  -7.55431  1.000 42.31340 ? 46  PHE A CG  1 
ATOM 177   C CD1 . PHE A 1 23  ? -15.28589 35.87198  -8.52235  1.000 44.83592 ? 46  PHE A CD1 1 
ATOM 178   C CD2 . PHE A 1 23  ? -14.50906 34.51654  -6.72130  1.000 40.33886 ? 46  PHE A CD2 1 
ATOM 179   C CE1 . PHE A 1 23  ? -14.02413 36.42578  -8.65529  1.000 42.18740 ? 46  PHE A CE1 1 
ATOM 180   C CE2 . PHE A 1 23  ? -13.24560 35.06573  -6.84882  1.000 40.62665 ? 46  PHE A CE2 1 
ATOM 181   C CZ  . PHE A 1 23  ? -13.00285 36.02183  -7.81724  1.000 40.50332 ? 46  PHE A CZ  1 
ATOM 182   N N   . ILE A 1 24  ? -15.30695 31.86385  -9.22452  1.000 35.55737 ? 47  ILE A N   1 
ATOM 183   C CA  . ILE A 1 24  ? -14.24024 30.87143  -9.19994  1.000 35.83307 ? 47  ILE A CA  1 
ATOM 184   C C   . ILE A 1 24  ? -12.93779 31.57043  -9.56225  1.000 39.07399 ? 47  ILE A C   1 
ATOM 185   O O   . ILE A 1 24  ? -12.84740 32.21837  -10.61258 1.000 38.57271 ? 47  ILE A O   1 
ATOM 186   C CB  . ILE A 1 24  ? -14.51519 29.70417  -10.16193 1.000 35.33770 ? 47  ILE A CB  1 
ATOM 187   C CG1 . ILE A 1 24  ? -15.73632 28.90783  -9.69551  1.000 38.06481 ? 47  ILE A CG1 1 
ATOM 188   C CG2 . ILE A 1 24  ? -13.29244 28.80437  -10.27170 1.000 33.19845 ? 47  ILE A CG2 1 
ATOM 189   C CD1 . ILE A 1 24  ? -16.23959 27.91122  -10.71305 1.000 30.85591 ? 47  ILE A CD1 1 
ATOM 190   N N   . ALA A 1 25  ? -11.93644 31.44423  -8.69590  1.000 37.47984 ? 48  ALA A N   1 
ATOM 191   C CA  . ALA A 1 25  ? -10.61590 32.01456  -8.91925  1.000 38.25910 ? 48  ALA A CA  1 
ATOM 192   C C   . ALA A 1 25  ? -9.57868  30.90374  -8.86104  1.000 37.72812 ? 48  ALA A C   1 
ATOM 193   O O   . ALA A 1 25  ? -9.60532  30.07307  -7.94698  1.000 37.79137 ? 48  ALA A O   1 
ATOM 194   C CB  . ALA A 1 25  ? -10.29880 33.09393  -7.88126  1.000 36.00764 ? 48  ALA A CB  1 
ATOM 195   N N   . VAL A 1 26  ? -8.67458  30.88329  -9.83717  1.000 36.54393 ? 49  VAL A N   1 
ATOM 196   C CA  . VAL A 1 26  ? -7.59443  29.90614  -9.88374  1.000 39.03550 ? 49  VAL A CA  1 
ATOM 197   C C   . VAL A 1 26  ? -6.29320  30.63159  -10.19084 1.000 39.96192 ? 49  VAL A C   1 
ATOM 198   O O   . VAL A 1 26  ? -6.26985  31.58368  -10.97905 1.000 40.20778 ? 49  VAL A O   1 
ATOM 199   C CB  . VAL A 1 26  ? -7.85919  28.79245  -10.92179 1.000 36.96092 ? 49  VAL A CB  1 
ATOM 200   C CG1 . VAL A 1 26  ? -9.06815  27.96889  -10.51784 1.000 38.21865 ? 49  VAL A CG1 1 
ATOM 201   C CG2 . VAL A 1 26  ? -8.05317  29.37750  -12.31058 1.000 36.06747 ? 49  VAL A CG2 1 
ATOM 202   N N   . GLY A 1 27  ? -5.21762  30.18839  -9.55908  1.000 40.93197 ? 50  GLY A N   1 
ATOM 203   C CA  . GLY A 1 27  ? -3.89835  30.76375  -9.77034  1.000 38.98889 ? 50  GLY A CA  1 
ATOM 204   C C   . GLY A 1 27  ? -2.94060  29.71846  -10.30432 1.000 39.97956 ? 50  GLY A C   1 
ATOM 205   O O   . GLY A 1 27  ? -2.94483  28.57329  -9.84861  1.000 39.94723 ? 50  GLY A O   1 
ATOM 206   N N   . TYR A 1 28  ? -2.11923  30.12205  -11.26923 1.000 41.65625 ? 51  TYR A N   1 
ATOM 207   C CA  . TYR A 1 28  ? -1.18428  29.22394  -11.92814 1.000 40.30608 ? 51  TYR A CA  1 
ATOM 208   C C   . TYR A 1 28  ? 0.21750   29.81126  -11.89941 1.000 41.74884 ? 51  TYR A C   1 
ATOM 209   O O   . TYR A 1 28  ? 0.39959   31.02183  -12.05899 1.000 40.14547 ? 51  TYR A O   1 
ATOM 210   C CB  . TYR A 1 28  ? -1.58525  28.96515  -13.38739 1.000 38.05126 ? 51  TYR A CB  1 
ATOM 211   C CG  . TYR A 1 28  ? -2.67206  27.93374  -13.57938 1.000 43.78393 ? 51  TYR A CG  1 
ATOM 212   C CD1 . TYR A 1 28  ? -4.01348  28.29684  -13.55308 1.000 41.77181 ? 51  TYR A CD1 1 
ATOM 213   C CD2 . TYR A 1 28  ? -2.35817  26.59939  -13.80789 1.000 40.75573 ? 51  TYR A CD2 1 
ATOM 214   C CE1 . TYR A 1 28  ? -5.01143  27.35941  -13.73744 1.000 38.25796 ? 51  TYR A CE1 1 
ATOM 215   C CE2 . TYR A 1 28  ? -3.35069  25.65383  -13.99387 1.000 38.40363 ? 51  TYR A CE2 1 
ATOM 216   C CZ  . TYR A 1 28  ? -4.67553  26.03978  -13.95729 1.000 42.29992 ? 51  TYR A CZ  1 
ATOM 217   O OH  . TYR A 1 28  ? -5.67028  25.10567  -14.14101 1.000 42.45416 ? 51  TYR A OH  1 
ATOM 218   N N   . VAL A 1 29  ? 1.20156   28.94491  -11.69013 1.000 39.85968 ? 52  VAL A N   1 
ATOM 219   C CA  . VAL A 1 29  ? 2.59971   29.24185  -11.97223 1.000 40.06838 ? 52  VAL A CA  1 
ATOM 220   C C   . VAL A 1 29  ? 3.00732   28.30965  -13.10278 1.000 39.82081 ? 52  VAL A C   1 
ATOM 221   O O   . VAL A 1 29  ? 3.08854   27.08958  -12.91151 1.000 39.50194 ? 52  VAL A O   1 
ATOM 222   C CB  . VAL A 1 29  ? 3.49629   29.06005  -10.74053 1.000 41.56465 ? 52  VAL A CB  1 
ATOM 223   C CG1 . VAL A 1 29  ? 4.96285   29.08613  -11.14829 1.000 38.65533 ? 52  VAL A CG1 1 
ATOM 224   C CG2 . VAL A 1 29  ? 3.20806   30.14119  -9.70910  1.000 41.05613 ? 52  VAL A CG2 1 
ATOM 225   N N   . ASP A 1 30  ? 3.24630   28.87927  -14.28147 1.000 38.63938 ? 53  ASP A N   1 
ATOM 226   C CA  . ASP A 1 30  ? 3.43986   28.11179  -15.51767 1.000 37.59530 ? 53  ASP A CA  1 
ATOM 227   C C   . ASP A 1 30  ? 2.18051   27.26670  -15.70151 1.000 38.53842 ? 53  ASP A C   1 
ATOM 228   O O   . ASP A 1 30  ? 1.07160   27.82402  -15.69028 1.000 40.71839 ? 53  ASP A O   1 
ATOM 229   C CB  . ASP A 1 30  ? 4.75403   27.34316  -15.45429 1.000 39.74223 ? 53  ASP A CB  1 
ATOM 230   C CG  . ASP A 1 30  ? 5.95807   28.25842  -15.41031 1.000 42.71656 ? 53  ASP A CG  1 
ATOM 231   O OD1 . ASP A 1 30  ? 5.89620   29.34516  -16.02198 1.000 42.30108 ? 53  ASP A OD1 1 
ATOM 232   O OD2 . ASP A 1 30  ? 6.96343   27.89344  -14.76548 1.000 45.68579 ? 53  ASP A OD2 1 
ATOM 233   N N   . ASP A 1 31  ? 2.28692   25.94787  -15.85860 1.000 41.48227 ? 54  ASP A N   1 
ATOM 234   C CA  . ASP A 1 31  ? 1.12685   25.07615  -15.99264 1.000 39.75931 ? 54  ASP A CA  1 
ATOM 235   C C   . ASP A 1 31  ? 0.78987   24.36541  -14.68508 1.000 37.06367 ? 54  ASP A C   1 
ATOM 236   O O   . ASP A 1 31  ? 0.21646   23.27097  -14.69866 1.000 35.64260 ? 54  ASP A O   1 
ATOM 237   C CB  . ASP A 1 31  ? 1.36203   24.06794  -17.11648 1.000 36.33034 ? 54  ASP A CB  1 
ATOM 238   C CG  . ASP A 1 31  ? 1.62392   24.74129  -18.45175 1.000 40.44743 ? 54  ASP A CG  1 
ATOM 239   O OD1 . ASP A 1 31  ? 0.82947   25.63023  -18.83124 1.000 36.75907 ? 54  ASP A OD1 1 
ATOM 240   O OD2 . ASP A 1 31  ? 2.62597   24.39326  -19.11539 1.000 39.84282 ? 54  ASP A OD2 1 
ATOM 241   N N   . THR A 1 32  ? 1.12523   24.98318  -13.55291 1.000 37.39173 ? 55  THR A N   1 
ATOM 242   C CA  . THR A 1 32  ? 0.96250   24.39438  -12.22737 1.000 36.86228 ? 55  THR A CA  1 
ATOM 243   C C   . THR A 1 32  ? -0.02477  25.24139  -11.43445 1.000 39.39239 ? 55  THR A C   1 
ATOM 244   O O   . THR A 1 32  ? 0.30460   26.35794  -11.01917 1.000 42.78875 ? 55  THR A O   1 
ATOM 245   C CB  . THR A 1 32  ? 2.30709   24.31314  -11.50296 1.000 44.05986 ? 55  THR A CB  1 
ATOM 246   O OG1 . THR A 1 32  ? 3.24531   23.57293  -12.29810 1.000 40.58189 ? 55  THR A OG1 1 
ATOM 247   C CG2 . THR A 1 32  ? 2.14568   23.65110  -10.14490 1.000 40.62100 ? 55  THR A CG2 1 
ATOM 248   N N   . GLN A 1 33  ? -1.23217  24.71998  -11.22871 1.000 41.08706 ? 56  GLN A N   1 
ATOM 249   C CA  . GLN A 1 33  ? -2.18382  25.40472  -10.36525 1.000 38.68464 ? 56  GLN A CA  1 
ATOM 250   C C   . GLN A 1 33  ? -1.74682  25.27549  -8.91281  1.000 39.17668 ? 56  GLN A C   1 
ATOM 251   O O   . GLN A 1 33  ? -1.30598  24.20937  -8.47475  1.000 42.37667 ? 56  GLN A O   1 
ATOM 252   C CB  . GLN A 1 33  ? -3.59039  24.83557  -10.53787 1.000 38.68593 ? 56  GLN A CB  1 
ATOM 253   C CG  . GLN A 1 33  ? -4.63667  25.57399  -9.70955  1.000 42.80905 ? 56  GLN A CG  1 
ATOM 254   C CD  . GLN A 1 33  ? -6.00444  24.91938  -9.74074  1.000 43.79616 ? 56  GLN A CD  1 
ATOM 255   O OE1 . GLN A 1 33  ? -6.25244  23.99690  -10.51758 1.000 49.28409 ? 56  GLN A OE1 1 
ATOM 256   N NE2 . GLN A 1 33  ? -6.90284  25.39789  -8.88871  1.000 41.67769 ? 56  GLN A NE2 1 
ATOM 257   N N   . PHE A 1 34  ? -1.87354  26.36774  -8.15803  1.000 40.68974 ? 57  PHE A N   1 
ATOM 258   C CA  . PHE A 1 34  ? -1.44059  26.37077  -6.76645  1.000 39.08533 ? 57  PHE A CA  1 
ATOM 259   C C   . PHE A 1 34  ? -2.43527  26.97097  -5.78049  1.000 39.44577 ? 57  PHE A C   1 
ATOM 260   O O   . PHE A 1 34  ? -2.34734  26.64666  -4.59003  1.000 38.84803 ? 57  PHE A O   1 
ATOM 261   C CB  . PHE A 1 34  ? -0.09044  27.09492  -6.62304  1.000 39.27348 ? 57  PHE A CB  1 
ATOM 262   C CG  . PHE A 1 34  ? -0.15127  28.57909  -6.86684  1.000 39.10523 ? 57  PHE A CG  1 
ATOM 263   C CD1 . PHE A 1 34  ? -0.24637  29.08614  -8.15232  1.000 39.12596 ? 57  PHE A CD1 1 
ATOM 264   C CD2 . PHE A 1 34  ? -0.07814  29.46795  -5.80741  1.000 38.67423 ? 57  PHE A CD2 1 
ATOM 265   C CE1 . PHE A 1 34  ? -0.29002  30.45174  -8.37204  1.000 41.28301 ? 57  PHE A CE1 1 
ATOM 266   C CE2 . PHE A 1 34  ? -0.12328  30.83221  -6.02047  1.000 38.13357 ? 57  PHE A CE2 1 
ATOM 267   C CZ  . PHE A 1 34  ? -0.22883  31.32476  -7.30363  1.000 40.36651 ? 57  PHE A CZ  1 
ATOM 268   N N   . VAL A 1 35  ? -3.37461  27.81613  -6.21257  1.000 36.52032 ? 58  VAL A N   1 
ATOM 269   C CA  . VAL A 1 35  ? -4.38969  28.35584  -5.31524  1.000 38.75561 ? 58  VAL A CA  1 
ATOM 270   C C   . VAL A 1 35  ? -5.75300  28.30485  -5.99037  1.000 39.09816 ? 58  VAL A C   1 
ATOM 271   O O   . VAL A 1 35  ? -5.86925  28.27223  -7.21746  1.000 37.55076 ? 58  VAL A O   1 
ATOM 272   C CB  . VAL A 1 35  ? -4.08493  29.79972  -4.85590  1.000 37.92373 ? 58  VAL A CB  1 
ATOM 273   C CG1 . VAL A 1 35  ? -2.91679  29.81624  -3.88069  1.000 39.63997 ? 58  VAL A CG1 1 
ATOM 274   C CG2 . VAL A 1 35  ? -3.81560  30.69516  -6.05068  1.000 41.42589 ? 58  VAL A CG2 1 
ATOM 275   N N   . ARG A 1 36  ? -6.79355  28.31333  -5.15868  1.000 40.18303 ? 59  ARG A N   1 
ATOM 276   C CA  . ARG A 1 36  ? -8.16430  28.16714  -5.62312  1.000 42.81741 ? 59  ARG A CA  1 
ATOM 277   C C   . ARG A 1 36  ? -9.10005  28.93687  -4.70304  1.000 41.63295 ? 59  ARG A C   1 
ATOM 278   O O   . ARG A 1 36  ? -8.83411  29.08938  -3.50770  1.000 40.58556 ? 59  ARG A O   1 
ATOM 279   C CB  . ARG A 1 36  ? -8.58019  26.69150  -5.67208  1.000 44.35900 ? 59  ARG A CB  1 
ATOM 280   C CG  . ARG A 1 36  ? -9.95589  26.44818  -6.26031  1.000 45.84056 ? 59  ARG A CG  1 
ATOM 281   C CD  . ARG A 1 36  ? -10.67298 25.31846  -5.54240  1.000 49.99106 ? 59  ARG A CD  1 
ATOM 282   N NE  . ARG A 1 36  ? -11.15286 25.70371  -4.22025  1.000 50.96297 ? 59  ARG A NE  1 
ATOM 283   C CZ  . ARG A 1 36  ? -12.20319 25.15065  -3.62243  1.000 55.54640 ? 59  ARG A CZ  1 
ATOM 284   N NH1 . ARG A 1 36  ? -12.88325 24.18563  -4.22796  1.000 52.91500 ? 59  ARG A NH1 1 
ATOM 285   N NH2 . ARG A 1 36  ? -12.57046 25.55842  -2.41526  1.000 59.16885 ? 59  ARG A NH2 1 
ATOM 286   N N   . PHE A 1 37  ? -10.19872 29.42382  -5.27623  1.000 40.27740 ? 60  PHE A N   1 
ATOM 287   C CA  . PHE A 1 37  ? -11.28632 29.99529  -4.49456  1.000 42.60786 ? 60  PHE A CA  1 
ATOM 288   C C   . PHE A 1 37  ? -12.59816 29.71824  -5.21001  1.000 41.18397 ? 60  PHE A C   1 
ATOM 289   O O   . PHE A 1 37  ? -12.70919 29.94731  -6.41808  1.000 39.09291 ? 60  PHE A O   1 
ATOM 290   C CB  . PHE A 1 37  ? -11.10778 31.50265  -4.28267  1.000 44.81490 ? 60  PHE A CB  1 
ATOM 291   C CG  . PHE A 1 37  ? -12.19235 32.12252  -3.44681  1.000 44.20673 ? 60  PHE A CG  1 
ATOM 292   C CD1 . PHE A 1 37  ? -12.06790 32.19223  -2.06908  1.000 43.40939 ? 60  PHE A CD1 1 
ATOM 293   C CD2 . PHE A 1 37  ? -13.34233 32.62394  -4.03714  1.000 44.06454 ? 60  PHE A CD2 1 
ATOM 294   C CE1 . PHE A 1 37  ? -13.06692 32.75476  -1.29622  1.000 43.90158 ? 60  PHE A CE1 1 
ATOM 295   C CE2 . PHE A 1 37  ? -14.34436 33.18594  -3.27085  1.000 42.86689 ? 60  PHE A CE2 1 
ATOM 296   C CZ  . PHE A 1 37  ? -14.20621 33.25243  -1.89845  1.000 43.32182 ? 60  PHE A CZ  1 
ATOM 297   N N   . ASP A 1 38  ? -13.58498 29.23402  -4.46000  1.000 45.46545 ? 61  ASP A N   1 
ATOM 298   C CA  . ASP A 1 38  ? -14.91473 28.95340  -4.98718  1.000 44.97539 ? 61  ASP A CA  1 
ATOM 299   C C   . ASP A 1 38  ? -15.93998 29.51883  -4.01805  1.000 44.75843 ? 61  ASP A C   1 
ATOM 300   O O   . ASP A 1 38  ? -15.98740 29.10828  -2.85361  1.000 46.25691 ? 61  ASP A O   1 
ATOM 301   C CB  . ASP A 1 38  ? -15.12610 27.44864  -5.18619  1.000 44.42461 ? 61  ASP A CB  1 
ATOM 302   C CG  . ASP A 1 38  ? -16.32017 27.13395  -6.07341  1.000 45.50690 ? 61  ASP A CG  1 
ATOM 303   O OD1 . ASP A 1 38  ? -17.29449 27.91675  -6.08171  1.000 44.80918 ? 61  ASP A OD1 1 
ATOM 304   O OD2 . ASP A 1 38  ? -16.28393 26.09503  -6.76509  1.000 43.70982 ? 61  ASP A OD2 1 
ATOM 305   N N   . SER A 1 39  ? -16.75736 30.45935  -4.49837  1.000 44.15564 ? 62  SER A N   1 
ATOM 306   C CA  . SER A 1 39  ? -17.77348 31.05868  -3.63998  1.000 45.43704 ? 62  SER A CA  1 
ATOM 307   C C   . SER A 1 39  ? -18.80975 30.03357  -3.19855  1.000 46.89133 ? 62  SER A C   1 
ATOM 308   O O   . SER A 1 39  ? -19.44542 30.20497  -2.15251  1.000 44.44665 ? 62  SER A O   1 
ATOM 309   C CB  . SER A 1 39  ? -18.44942 32.22272  -4.36324  1.000 42.39120 ? 62  SER A CB  1 
ATOM 310   O OG  . SER A 1 39  ? -18.91677 31.82322  -5.63970  1.000 40.66133 ? 62  SER A OG  1 
ATOM 311   N N   . ASP A 1 40  ? -18.99292 28.96720  -3.97404  1.000 46.28924 ? 63  ASP A N   1 
ATOM 312   C CA  . ASP A 1 40  ? -19.91878 27.89828  -3.62712  1.000 46.20740 ? 63  ASP A CA  1 
ATOM 313   C C   . ASP A 1 40  ? -19.27401 26.79837  -2.79383  1.000 47.45707 ? 63  ASP A C   1 
ATOM 314   O O   . ASP A 1 40  ? -19.94904 25.81888  -2.46097  1.000 47.68848 ? 63  ASP A O   1 
ATOM 315   C CB  . ASP A 1 40  ? -20.52056 27.28955  -4.89723  1.000 44.31994 ? 63  ASP A CB  1 
ATOM 316   C CG  . ASP A 1 40  ? -21.70842 28.07419  -5.41225  1.000 45.53058 ? 63  ASP A CG  1 
ATOM 317   O OD1 . ASP A 1 40  ? -22.02461 29.13105  -4.82675  1.000 50.60966 ? 63  ASP A OD1 1 
ATOM 318   O OD2 . ASP A 1 40  ? -22.32570 27.63156  -6.40400  1.000 42.72566 ? 63  ASP A OD2 1 
ATOM 319   N N   . ALA A 1 41  ? -17.99600 26.93088  -2.45041  1.000 46.67932 ? 64  ALA A N   1 
ATOM 320   C CA  . ALA A 1 41  ? -17.31488 25.90021  -1.68638  1.000 47.10859 ? 64  ALA A CA  1 
ATOM 321   C C   . ALA A 1 41  ? -17.58826 26.06618  -0.19350  1.000 49.66542 ? 64  ALA A C   1 
ATOM 322   O O   . ALA A 1 41  ? -18.17343 27.05434  0.25881   1.000 46.49225 ? 64  ALA A O   1 
ATOM 323   C CB  . ALA A 1 41  ? -15.81268 25.93257  -1.95942  1.000 47.20623 ? 64  ALA A CB  1 
ATOM 324   N N   . ALA A 1 42  ? -17.14897 25.07093  0.57872   1.000 49.88996 ? 65  ALA A N   1 
ATOM 325   C CA  . ALA A 1 42  ? -17.35664 25.09593  2.02106   1.000 50.12381 ? 65  ALA A CA  1 
ATOM 326   C C   . ALA A 1 42  ? -16.37718 26.02191  2.72864   1.000 48.75823 ? 65  ALA A C   1 
ATOM 327   O O   . ALA A 1 42  ? -16.72102 26.60661  3.76217   1.000 46.37015 ? 65  ALA A O   1 
ATOM 328   C CB  . ALA A 1 42  ? -17.23800 23.68260  2.59208   1.000 48.49670 ? 65  ALA A CB  1 
ATOM 329   N N   . SER A 1 43  ? -15.16596 26.17342  2.18926   1.000 54.36015 ? 66  SER A N   1 
ATOM 330   C CA  . SER A 1 43  ? -14.13262 26.92474  2.89370   1.000 49.71241 ? 66  SER A CA  1 
ATOM 331   C C   . SER A 1 43  ? -14.45433 28.41145  2.94438   1.000 46.24469 ? 66  SER A C   1 
ATOM 332   O O   . SER A 1 43  ? -14.30637 29.04426  3.99661   1.000 45.64391 ? 66  SER A O   1 
ATOM 333   C CB  . SER A 1 43  ? -12.77500 26.70154  2.22895   1.000 50.58164 ? 66  SER A CB  1 
ATOM 334   O OG  . SER A 1 43  ? -12.87681 26.79129  0.81797   1.000 55.67074 ? 66  SER A OG  1 
ATOM 335   N N   . GLN A 1 44  ? -14.89413 28.98196  1.82244   1.000 47.33230 ? 67  GLN A N   1 
ATOM 336   C CA  . GLN A 1 44  ? -15.03265 30.42263  1.62132   1.000 48.61486 ? 67  GLN A CA  1 
ATOM 337   C C   . GLN A 1 44  ? -13.69954 31.15355  1.72058   1.000 46.51400 ? 67  GLN A C   1 
ATOM 338   O O   . GLN A 1 44  ? -13.67904 32.38356  1.84667   1.000 44.64426 ? 67  GLN A O   1 
ATOM 339   C CB  . GLN A 1 44  ? -16.04050 31.04482  2.59829   1.000 44.86436 ? 67  GLN A CB  1 
ATOM 340   C CG  . GLN A 1 44  ? -17.47414 30.61233  2.36357   1.000 47.93986 ? 67  GLN A CG  1 
ATOM 341   C CD  . GLN A 1 44  ? -18.01327 31.09530  1.03183   1.000 49.08615 ? 67  GLN A CD  1 
ATOM 342   O OE1 . GLN A 1 44  ? -18.14406 32.29762  0.79994   1.000 49.69052 ? 67  GLN A OE1 1 
ATOM 343   N NE2 . GLN A 1 44  ? -18.32741 30.15694  0.14628   1.000 47.62652 ? 67  GLN A NE2 1 
ATOM 344   N N   . ARG A 1 45  ? -12.58708 30.42783  1.66292   1.000 48.46122 ? 68  ARG A N   1 
ATOM 345   C CA  . ARG A 1 45  ? -11.24937 30.98876  1.75130   1.000 47.42116 ? 68  ARG A CA  1 
ATOM 346   C C   . ARG A 1 45  ? -10.45398 30.63332  0.50329   1.000 46.13030 ? 68  ARG A C   1 
ATOM 347   O O   . ARG A 1 45  ? -10.86660 29.81051  -0.31851  1.000 45.23838 ? 68  ARG A O   1 
ATOM 348   C CB  . ARG A 1 45  ? -10.50548 30.46947  2.98970   1.000 48.68520 ? 68  ARG A CB  1 
ATOM 349   C CG  . ARG A 1 45  ? -11.36934 30.24269  4.21349   1.000 48.60465 ? 68  ARG A CG  1 
ATOM 350   C CD  . ARG A 1 45  ? -10.74639 30.89343  5.43332   1.000 51.01566 ? 68  ARG A CD  1 
ATOM 351   N NE  . ARG A 1 45  ? -9.30223  30.68237  5.47808   1.000 51.18705 ? 68  ARG A NE  1 
ATOM 352   C CZ  . ARG A 1 45  ? -8.43948  31.54765  5.99987   1.000 53.18406 ? 68  ARG A CZ  1 
ATOM 353   N NH1 . ARG A 1 45  ? -7.14110  31.27735  5.99922   1.000 55.17097 ? 68  ARG A NH1 1 
ATOM 354   N NH2 . ARG A 1 45  ? -8.87600  32.68554  6.52182   1.000 47.67012 ? 68  ARG A NH2 1 
ATOM 355   N N   . MET A 1 46  ? -9.29516  31.27104  0.37359   1.000 47.73574 ? 69  MET A N   1 
ATOM 356   C CA  . MET A 1 46  ? -8.30456  30.82037  -0.59001  1.000 45.91098 ? 69  MET A CA  1 
ATOM 357   C C   . MET A 1 46  ? -7.74434  29.47722  -0.14043  1.000 41.61829 ? 69  MET A C   1 
ATOM 358   O O   . MET A 1 46  ? -7.45765  29.27077  1.04224   1.000 40.54149 ? 69  MET A O   1 
ATOM 359   C CB  . MET A 1 46  ? -7.18503  31.85332  -0.72512  1.000 41.84213 ? 69  MET A CB  1 
ATOM 360   C CG  . MET A 1 46  ? -6.25039  31.61782  -1.89964  1.000 41.13715 ? 69  MET A CG  1 
ATOM 361   S SD  . MET A 1 46  ? -7.00906  32.01901  -3.48536  1.000 41.76512 ? 69  MET A SD  1 
ATOM 362   C CE  . MET A 1 46  ? -6.69969  33.78083  -3.58545  1.000 39.29184 ? 69  MET A CE  1 
ATOM 363   N N   . GLU A 1 47  ? -7.60794  28.55188  -1.08431  1.000 43.30747 ? 70  GLU A N   1 
ATOM 364   C CA  . GLU A 1 47  ? -7.16243  27.21925  -0.72094  1.000 43.27404 ? 70  GLU A CA  1 
ATOM 365   C C   . GLU A 1 47  ? -5.92874  26.82369  -1.52168  1.000 42.64131 ? 70  GLU A C   1 
ATOM 366   O O   . GLU A 1 47  ? -5.78638  27.20990  -2.68581  1.000 40.90221 ? 70  GLU A O   1 
ATOM 367   C CB  . GLU A 1 47  ? -8.26891  26.18229  -0.94921  1.000 45.94781 ? 70  GLU A CB  1 
ATOM 368   C CG  . GLU A 1 47  ? -9.23192  26.04041  0.21806   1.000 50.64949 ? 70  GLU A CG  1 
ATOM 369   C CD  . GLU A 1 47  ? -10.30811 25.00555  -0.04121  1.000 55.81522 ? 70  GLU A CD  1 
ATOM 370   O OE1 . GLU A 1 47  ? -10.59885 24.73849  -1.22379  1.000 53.15827 ? 70  GLU A OE1 1 
ATOM 371   O OE2 . GLU A 1 47  ? -10.86152 24.45624  0.93458   1.000 60.05544 ? 70  GLU A OE2 1 
ATOM 372   N N   . PRO A 1 48  ? -5.01720  26.06108  -0.92154  1.000 42.35271 ? 71  PRO A N   1 
ATOM 373   C CA  . PRO A 1 48  ? -3.84588  25.58706  -1.66466  1.000 40.31066 ? 71  PRO A CA  1 
ATOM 374   C C   . PRO A 1 48  ? -4.19507  24.43292  -2.59084  1.000 40.83622 ? 71  PRO A C   1 
ATOM 375   O O   . PRO A 1 48  ? -5.01912  23.57311  -2.26940  1.000 40.98379 ? 71  PRO A O   1 
ATOM 376   C CB  . PRO A 1 48  ? -2.88881  25.13497  -0.55537  1.000 45.99375 ? 71  PRO A CB  1 
ATOM 377   C CG  . PRO A 1 48  ? -3.78758  24.74079  0.56324   1.000 42.03530 ? 71  PRO A CG  1 
ATOM 378   C CD  . PRO A 1 48  ? -4.96329  25.68004  0.50094   1.000 42.77469 ? 71  PRO A CD  1 
ATOM 379   N N   . ARG A 1 49  ? -3.55490  24.42633  -3.76137  1.000 40.64191 ? 72  ARG A N   1 
ATOM 380   C CA  . ARG A 1 49  ? -3.68290  23.32820  -4.71201  1.000 40.45726 ? 72  ARG A CA  1 
ATOM 381   C C   . ARG A 1 49  ? -2.31739  22.80702  -5.14647  1.000 44.35437 ? 72  ARG A C   1 
ATOM 382   O O   . ARG A 1 49  ? -2.21647  22.11581  -6.16525  1.000 45.46422 ? 72  ARG A O   1 
ATOM 383   C CB  . ARG A 1 49  ? -4.50686  23.75445  -5.92996  1.000 41.59495 ? 72  ARG A CB  1 
ATOM 384   C CG  . ARG A 1 49  ? -5.99996  23.85977  -5.65204  1.000 44.65473 ? 72  ARG A CG  1 
ATOM 385   C CD  . ARG A 1 49  ? -6.53009  22.56860  -5.04556  1.000 43.81526 ? 72  ARG A CD  1 
ATOM 386   N NE  . ARG A 1 49  ? -7.97321  22.41953  -5.21386  1.000 48.05342 ? 72  ARG A NE  1 
ATOM 387   C CZ  . ARG A 1 49  ? -8.85036  22.48113  -4.21595  1.000 56.51527 ? 72  ARG A CZ  1 
ATOM 388   N NH1 . ARG A 1 49  ? -8.43055  22.69197  -2.97516  1.000 54.35002 ? 72  ARG A NH1 1 
ATOM 389   N NH2 . ARG A 1 49  ? -10.14693 22.33042  -4.45530  1.000 50.85925 ? 72  ARG A NH2 1 
ATOM 390   N N   . ALA A 1 50  ? -1.26839  23.12708  -4.39282  1.000 42.75510 ? 73  ALA A N   1 
ATOM 391   C CA  . ALA A 1 50  ? 0.08980   22.69135  -4.67749  1.000 44.26232 ? 73  ALA A CA  1 
ATOM 392   C C   . ALA A 1 50  ? 0.82092   22.53873  -3.35503  1.000 48.02724 ? 73  ALA A C   1 
ATOM 393   O O   . ALA A 1 50  ? 0.53216   23.27461  -2.40428  1.000 48.79667 ? 73  ALA A O   1 
ATOM 394   C CB  . ALA A 1 50  ? 0.82948   23.68605  -5.58392  1.000 40.78584 ? 73  ALA A CB  1 
ATOM 395   N N   . PRO A 1 51  ? 1.76225   21.59602  -3.25588  1.000 46.00389 ? 74  PRO A N   1 
ATOM 396   C CA  . PRO A 1 51  ? 2.42106   21.37692  -1.95710  1.000 47.07804 ? 74  PRO A CA  1 
ATOM 397   C C   . PRO A 1 51  ? 3.26275   22.55385  -1.49674  1.000 46.44000 ? 74  PRO A C   1 
ATOM 398   O O   . PRO A 1 51  ? 3.26841   22.87264  -0.30088  1.000 46.76306 ? 74  PRO A O   1 
ATOM 399   C CB  . PRO A 1 51  ? 3.27893   20.12584  -2.20577  1.000 43.39753 ? 74  PRO A CB  1 
ATOM 400   C CG  . PRO A 1 51  ? 2.70150   19.48965  -3.43425  1.000 43.34060 ? 74  PRO A CG  1 
ATOM 401   C CD  . PRO A 1 51  ? 2.19146   20.61732  -4.26728  1.000 44.68067 ? 74  PRO A CD  1 
ATOM 402   N N   . TRP A 1 52  ? 3.97115   23.21817  -2.41159  1.000 45.26064 ? 75  TRP A N   1 
ATOM 403   C CA  . TRP A 1 52  ? 4.93383   24.23492  -2.00474  1.000 45.57002 ? 75  TRP A CA  1 
ATOM 404   C C   . TRP A 1 52  ? 4.27599   25.51619  -1.51102  1.000 47.35121 ? 75  TRP A C   1 
ATOM 405   O O   . TRP A 1 52  ? 4.95398   26.33969  -0.88912  1.000 51.90418 ? 75  TRP A O   1 
ATOM 406   C CB  . TRP A 1 52  ? 5.87900   24.55731  -3.15885  1.000 45.59416 ? 75  TRP A CB  1 
ATOM 407   C CG  . TRP A 1 52  ? 5.20153   24.67495  -4.48624  1.000 45.10059 ? 75  TRP A CG  1 
ATOM 408   C CD1 . TRP A 1 52  ? 5.03611   23.68743  -5.41371  1.000 46.62389 ? 75  TRP A CD1 1 
ATOM 409   C CD2 . TRP A 1 52  ? 4.60153   25.85021  -5.03971  1.000 44.88933 ? 75  TRP A CD2 1 
ATOM 410   N NE1 . TRP A 1 52  ? 4.36795   24.17562  -6.51037  1.000 45.25918 ? 75  TRP A NE1 1 
ATOM 411   C CE2 . TRP A 1 52  ? 4.08939   25.50143  -6.30523  1.000 43.74373 ? 75  TRP A CE2 1 
ATOM 412   C CE3 . TRP A 1 52  ? 4.44667   27.16371  -4.58758  1.000 44.39983 ? 75  TRP A CE3 1 
ATOM 413   C CZ2 . TRP A 1 52  ? 3.43313   26.41821  -7.12243  1.000 39.86081 ? 75  TRP A CZ2 1 
ATOM 414   C CZ3 . TRP A 1 52  ? 3.79571   28.07159  -5.39936  1.000 43.58473 ? 75  TRP A CZ3 1 
ATOM 415   C CH2 . TRP A 1 52  ? 3.29868   27.69578  -6.65338  1.000 42.83327 ? 75  TRP A CH2 1 
ATOM 416   N N   . ILE A 1 53  ? 2.98242   25.71660  -1.77941  1.000 46.06292 ? 76  ILE A N   1 
ATOM 417   C CA  . ILE A 1 53  ? 2.28231   26.88127  -1.24130  1.000 49.92270 ? 76  ILE A CA  1 
ATOM 418   C C   . ILE A 1 53  ? 1.71048   26.61699  0.14476   1.000 51.38295 ? 76  ILE A C   1 
ATOM 419   O O   . ILE A 1 53  ? 1.36394   27.57332  0.85625   1.000 49.13991 ? 76  ILE A O   1 
ATOM 420   C CB  . ILE A 1 53  ? 1.17032   27.34223  -2.20830  1.000 47.97230 ? 76  ILE A CB  1 
ATOM 421   C CG1 . ILE A 1 53  ? 0.70818   28.76474  -1.87684  1.000 45.75913 ? 76  ILE A CG1 1 
ATOM 422   C CG2 . ILE A 1 53  ? -0.00059  26.38463  -2.17416  1.000 46.84991 ? 76  ILE A CG2 1 
ATOM 423   C CD1 . ILE A 1 53  ? 1.75178   29.82609  -2.14181  1.000 43.30531 ? 76  ILE A CD1 1 
ATOM 424   N N   . GLU A 1 54  ? 1.62791   25.35264  0.56664   1.000 51.27076 ? 77  GLU A N   1 
ATOM 425   C CA  . GLU A 1 54  ? 1.05769   25.03275  1.87003   1.000 52.19566 ? 77  GLU A CA  1 
ATOM 426   C C   . GLU A 1 54  ? 1.91503   25.53577  3.02594   1.000 52.42160 ? 77  GLU A C   1 
ATOM 427   O O   . GLU A 1 54  ? 1.41676   25.62654  4.15267   1.000 51.54538 ? 77  GLU A O   1 
ATOM 428   C CB  . GLU A 1 54  ? 0.84615   23.52084  1.99338   1.000 53.81925 ? 77  GLU A CB  1 
ATOM 429   C CG  . GLU A 1 54  ? -0.50123  23.03929  1.46413   1.000 53.83895 ? 77  GLU A CG  1 
ATOM 430   C CD  . GLU A 1 54  ? -0.54906  21.53741  1.24186   1.000 54.42350 ? 77  GLU A CD  1 
ATOM 431   O OE1 . GLU A 1 54  ? 0.18496   20.80551  1.93813   1.000 53.71363 ? 77  GLU A OE1 1 
ATOM 432   O OE2 . GLU A 1 54  ? -1.32272  21.08814  0.36964   1.000 57.50348 ? 77  GLU A OE2 1 
ATOM 433   N N   . GLN A 1 55  ? 3.18008   25.87429  2.77584   1.000 53.65988 ? 78  GLN A N   1 
ATOM 434   C CA  . GLN A 1 55  ? 4.08093   26.33797  3.82494   1.000 51.00181 ? 78  GLN A CA  1 
ATOM 435   C C   . GLN A 1 55  ? 3.91036   27.81537  4.15820   1.000 56.30609 ? 78  GLN A C   1 
ATOM 436   O O   . GLN A 1 55  ? 4.67934   28.33975  4.97181   1.000 57.97253 ? 78  GLN A O   1 
ATOM 437   C CB  . GLN A 1 55  ? 5.53423   26.07094  3.42289   1.000 56.16863 ? 78  GLN A CB  1 
ATOM 438   C CG  . GLN A 1 55  ? 5.92610   26.68202  2.08593   1.000 58.06310 ? 78  GLN A CG  1 
ATOM 439   C CD  . GLN A 1 55  ? 7.39042   27.07759  2.02108   1.000 59.23084 ? 78  GLN A CD  1 
ATOM 440   O OE1 . GLN A 1 55  ? 7.78970   28.11592  2.54871   1.000 61.68308 ? 78  GLN A OE1 1 
ATOM 441   N NE2 . GLN A 1 55  ? 8.19832   26.25031  1.36751   1.000 52.88641 ? 78  GLN A NE2 1 
ATOM 442   N N   . GLU A 1 56  ? 2.93884   28.49758  3.55756   1.000 54.86625 ? 79  GLU A N   1 
ATOM 443   C CA  . GLU A 1 56  ? 2.71517   29.90591  3.84881   1.000 52.31934 ? 79  GLU A CA  1 
ATOM 444   C C   . GLU A 1 56  ? 1.94428   30.06512  5.15238   1.000 52.72084 ? 79  GLU A C   1 
ATOM 445   O O   . GLU A 1 56  ? 1.02775   29.29318  5.44991   1.000 49.31504 ? 79  GLU A O   1 
ATOM 446   C CB  . GLU A 1 56  ? 1.95759   30.57944  2.70419   1.000 52.17110 ? 79  GLU A CB  1 
ATOM 447   C CG  . GLU A 1 56  ? 2.73060   30.64368  1.39497   1.000 51.82308 ? 79  GLU A CG  1 
ATOM 448   C CD  . GLU A 1 56  ? 4.03294   31.41467  1.51569   1.000 55.16212 ? 79  GLU A CD  1 
ATOM 449   O OE1 . GLU A 1 56  ? 4.10186   32.35351  2.33778   1.000 57.81402 ? 79  GLU A OE1 1 
ATOM 450   O OE2 . GLU A 1 56  ? 4.98926   31.08205  0.78383   1.000 57.58255 ? 79  GLU A OE2 1 
ATOM 451   N N   . GLY A 1 57  ? 2.32187   31.07827  5.92805   1.000 53.32311 ? 80  GLY A N   1 
ATOM 452   C CA  . GLY A 1 57  ? 1.72314   31.32171  7.21800   1.000 54.99886 ? 80  GLY A CA  1 
ATOM 453   C C   . GLY A 1 57  ? 0.24607   31.64598  7.13882   1.000 56.58948 ? 80  GLY A C   1 
ATOM 454   O O   . GLY A 1 57  ? -0.31281  31.86962  6.05879   1.000 57.09323 ? 80  GLY A O   1 
ATOM 455   N N   . PRO A 1 58  ? -0.41994  31.67281  8.29559   1.000 56.60954 ? 81  PRO A N   1 
ATOM 456   C CA  . PRO A 1 58  ? -1.85348  32.00647  8.30159   1.000 56.57657 ? 81  PRO A CA  1 
ATOM 457   C C   . PRO A 1 58  ? -2.13211  33.42105  7.84037   1.000 56.90129 ? 81  PRO A C   1 
ATOM 458   O O   . PRO A 1 58  ? -3.18909  33.68157  7.25539   1.000 54.64035 ? 81  PRO A O   1 
ATOM 459   C CB  . PRO A 1 58  ? -2.25311  31.79955  9.76884   1.000 57.64616 ? 81  PRO A CB  1 
ATOM 460   C CG  . PRO A 1 58  ? -0.98221  31.99219  10.53319  1.000 54.32758 ? 81  PRO A CG  1 
ATOM 461   C CD  . PRO A 1 58  ? 0.10702   31.45004  9.65227   1.000 55.15685 ? 81  PRO A CD  1 
ATOM 462   N N   . GLU A 1 59  ? -1.20925  34.34663  8.09045   1.000 56.97954 ? 82  GLU A N   1 
ATOM 463   C CA  . GLU A 1 59  ? -1.36140  35.71393  7.61510   1.000 58.81019 ? 82  GLU A CA  1 
ATOM 464   C C   . GLU A 1 59  ? -1.42142  35.79064  6.09138   1.000 56.95058 ? 82  GLU A C   1 
ATOM 465   O O   . GLU A 1 59  ? -2.04557  36.71004  5.55025   1.000 57.46877 ? 82  GLU A O   1 
ATOM 466   C CB  . GLU A 1 59  ? -0.21088  36.55728  8.15648   1.000 58.69573 ? 82  GLU A CB  1 
ATOM 467   C CG  . GLU A 1 59  ? -0.07009  37.94485  7.56223   1.000 68.33322 ? 82  GLU A CG  1 
ATOM 468   C CD  . GLU A 1 59  ? -0.89853  38.98791  8.28589   1.000 80.60051 ? 82  GLU A CD  1 
ATOM 469   O OE1 . GLU A 1 59  ? -1.76631  39.60972  7.63668   1.000 74.70562 ? 82  GLU A OE1 1 
ATOM 470   O OE2 . GLU A 1 59  ? -0.67321  39.19713  9.49728   1.000 88.50513 ? 82  GLU A OE2 1 
ATOM 471   N N   . TYR A 1 60  ? -0.81266  34.83229  5.38740   1.000 52.64686 ? 83  TYR A N   1 
ATOM 472   C CA  . TYR A 1 60  ? -0.88022  34.82861  3.93083   1.000 50.40399 ? 83  TYR A CA  1 
ATOM 473   C C   . TYR A 1 60  ? -2.27560  34.46155  3.44299   1.000 53.63068 ? 83  TYR A C   1 
ATOM 474   O O   . TYR A 1 60  ? -2.77149  35.04531  2.47472   1.000 52.04929 ? 83  TYR A O   1 
ATOM 475   C CB  . TYR A 1 60  ? 0.16339   33.86367  3.36963   1.000 51.55308 ? 83  TYR A CB  1 
ATOM 476   C CG  . TYR A 1 60  ? 0.02649   33.59556  1.88741   1.000 50.33168 ? 83  TYR A CG  1 
ATOM 477   C CD1 . TYR A 1 60  ? -0.68622  32.49622  1.42172   1.000 49.63750 ? 83  TYR A CD1 1 
ATOM 478   C CD2 . TYR A 1 60  ? 0.61999   34.43354  0.95417   1.000 45.97071 ? 83  TYR A CD2 1 
ATOM 479   C CE1 . TYR A 1 60  ? -0.80879  32.24571  0.07456   1.000 46.83460 ? 83  TYR A CE1 1 
ATOM 480   C CE2 . TYR A 1 60  ? 0.50331   34.19031  -0.39666  1.000 45.81816 ? 83  TYR A CE2 1 
ATOM 481   C CZ  . TYR A 1 60  ? -0.21224  33.09535  -0.83085  1.000 47.97183 ? 83  TYR A CZ  1 
ATOM 482   O OH  . TYR A 1 60  ? -0.33176  32.84773  -2.17741  1.000 44.79992 ? 83  TYR A OH  1 
ATOM 483   N N   . TRP A 1 61  ? -2.92709  33.50279  4.10319   1.000 51.70468 ? 84  TRP A N   1 
ATOM 484   C CA  . TRP A 1 61  ? -4.16583  32.94992  3.56759   1.000 50.70809 ? 84  TRP A CA  1 
ATOM 485   C C   . TRP A 1 61  ? -5.36088  33.86582  3.81055   1.000 49.96056 ? 84  TRP A C   1 
ATOM 486   O O   . TRP A 1 61  ? -6.17813  34.06629  2.90491   1.000 48.67797 ? 84  TRP A O   1 
ATOM 487   C CB  . TRP A 1 61  ? -4.40537  31.56080  4.15807   1.000 47.27038 ? 84  TRP A CB  1 
ATOM 488   C CG  . TRP A 1 61  ? -3.39569  30.56840  3.67561   1.000 45.07122 ? 84  TRP A CG  1 
ATOM 489   C CD1 . TRP A 1 61  ? -2.35311  30.04338  4.38307   1.000 46.55000 ? 84  TRP A CD1 1 
ATOM 490   C CD2 . TRP A 1 61  ? -3.31440  30.00437  2.36255   1.000 44.08585 ? 84  TRP A CD2 1 
ATOM 491   N NE1 . TRP A 1 61  ? -1.63498  29.17689  3.59384   1.000 45.53199 ? 84  TRP A NE1 1 
ATOM 492   C CE2 . TRP A 1 61  ? -2.20514  29.13568  2.34837   1.000 44.75486 ? 84  TRP A CE2 1 
ATOM 493   C CE3 . TRP A 1 61  ? -4.07679  30.14471  1.19877   1.000 42.90325 ? 84  TRP A CE3 1 
ATOM 494   C CZ2 . TRP A 1 61  ? -1.84020  28.41013  1.21555   1.000 44.89421 ? 84  TRP A CZ2 1 
ATOM 495   C CZ3 . TRP A 1 61  ? -3.71303  29.42481  0.07611   1.000 41.97899 ? 84  TRP A CZ3 1 
ATOM 496   C CH2 . TRP A 1 61  ? -2.60465  28.56936  0.09215   1.000 44.32963 ? 84  TRP A CH2 1 
ATOM 497   N N   . ASP A 1 62  ? -5.48699  34.43473  5.01328   1.000 50.70259 ? 85  ASP A N   1 
ATOM 498   C CA  . ASP A 1 62  ? -6.62316  35.31343  5.27037   1.000 52.19819 ? 85  ASP A CA  1 
ATOM 499   C C   . ASP A 1 62  ? -6.48107  36.66104  4.57378   1.000 50.36304 ? 85  ASP A C   1 
ATOM 500   O O   . ASP A 1 62  ? -7.49246  37.33225  4.34549   1.000 48.72720 ? 85  ASP A O   1 
ATOM 501   C CB  . ASP A 1 62  ? -6.83444  35.51551  6.77472   1.000 48.15246 ? 85  ASP A CB  1 
ATOM 502   C CG  . ASP A 1 62  ? -5.53914  35.66517  7.53869   1.000 53.51462 ? 85  ASP A CG  1 
ATOM 503   O OD1 . ASP A 1 62  ? -5.50806  35.26979  8.72386   1.000 51.19724 ? 85  ASP A OD1 1 
ATOM 504   O OD2 . ASP A 1 62  ? -4.55989  36.18371  6.96326   1.000 57.82914 ? 85  ASP A OD2 1 
ATOM 505   N N   . GLN A 1 63  ? -5.25900  37.07197  4.22713   1.000 52.38038 ? 86  GLN A N   1 
ATOM 506   C CA  . GLN A 1 63  ? -5.10045  38.25767  3.39146   1.000 50.02790 ? 86  GLN A CA  1 
ATOM 507   C C   . GLN A 1 63  ? -5.40434  37.94113  1.93312   1.000 47.87705 ? 86  GLN A C   1 
ATOM 508   O O   . GLN A 1 63  ? -5.98631  38.76796  1.22203   1.000 46.56112 ? 86  GLN A O   1 
ATOM 509   C CB  . GLN A 1 63  ? -3.68768  38.82701  3.53306   1.000 49.94176 ? 86  GLN A CB  1 
ATOM 510   C CG  . GLN A 1 63  ? -3.42044  40.05626  2.67038   1.000 51.15077 ? 86  GLN A CG  1 
ATOM 511   C CD  . GLN A 1 63  ? -3.97417  41.33254  3.27842   1.000 55.64383 ? 86  GLN A CD  1 
ATOM 512   O OE1 . GLN A 1 63  ? -4.36568  41.35873  4.44501   1.000 58.12927 ? 86  GLN A OE1 1 
ATOM 513   N NE2 . GLN A 1 63  ? -4.01004  42.39928  2.48701   1.000 54.09650 ? 86  GLN A NE2 1 
ATOM 514   N N   . GLU A 1 64  ? -5.01959  36.74770  1.47380   1.000 49.84251 ? 87  GLU A N   1 
ATOM 515   C CA  . GLU A 1 64  ? -5.38370  36.32448  0.12714   1.000 47.40282 ? 87  GLU A CA  1 
ATOM 516   C C   . GLU A 1 64  ? -6.87546  36.04110  0.01873   1.000 45.54541 ? 87  GLU A C   1 
ATOM 517   O O   . GLU A 1 64  ? -7.45613  36.18705  -1.06261  1.000 45.13560 ? 87  GLU A O   1 
ATOM 518   C CB  . GLU A 1 64  ? -4.57203  35.09348  -0.27577  1.000 47.16772 ? 87  GLU A CB  1 
ATOM 519   C CG  . GLU A 1 64  ? -3.13197  35.40480  -0.63895  1.000 45.64503 ? 87  GLU A CG  1 
ATOM 520   C CD  . GLU A 1 64  ? -3.02716  36.45330  -1.72501  1.000 45.81877 ? 87  GLU A CD  1 
ATOM 521   O OE1 . GLU A 1 64  ? -3.34681  36.13289  -2.88831  1.000 46.02626 ? 87  GLU A OE1 1 
ATOM 522   O OE2 . GLU A 1 64  ? -2.63525  37.59824  -1.41399  1.000 47.83578 ? 87  GLU A OE2 1 
ATOM 523   N N   . THR A 1 65  ? -7.50882  35.63250  1.11945   1.000 44.04788 ? 88  THR A N   1 
ATOM 524   C CA  . THR A 1 65  ? -8.96002  35.48804  1.12610   1.000 44.07051 ? 88  THR A CA  1 
ATOM 525   C C   . THR A 1 65  ? -9.63486  36.85155  1.13364   1.000 43.09946 ? 88  THR A C   1 
ATOM 526   O O   . THR A 1 65  ? -10.56866 37.09968  0.36106   1.000 43.12938 ? 88  THR A O   1 
ATOM 527   C CB  . THR A 1 65  ? -9.40362  34.66728  2.33839   1.000 46.82847 ? 88  THR A CB  1 
ATOM 528   O OG1 . THR A 1 65  ? -8.92569  33.32317  2.21053   1.000 51.39196 ? 88  THR A OG1 1 
ATOM 529   C CG2 . THR A 1 65  ? -10.92207 34.65036  2.45056   1.000 47.19574 ? 88  THR A CG2 1 
ATOM 530   N N   . ARG A 1 66  ? -9.15972  37.75136  1.99975   1.000 43.32781 ? 89  ARG A N   1 
ATOM 531   C CA  . ARG A 1 66  ? -9.75528  39.07766  2.11039   1.000 44.97781 ? 89  ARG A CA  1 
ATOM 532   C C   . ARG A 1 66  ? -9.72858  39.81369  0.77746   1.000 47.13767 ? 89  ARG A C   1 
ATOM 533   O O   . ARG A 1 66  ? -10.70406 40.47532  0.40564   1.000 46.73522 ? 89  ARG A O   1 
ATOM 534   C CB  . ARG A 1 66  ? -9.02253  39.88794  3.17792   1.000 48.94644 ? 89  ARG A CB  1 
ATOM 535   C CG  . ARG A 1 66  ? -9.92341  40.82992  3.93898   1.000 55.70081 ? 89  ARG A CG  1 
ATOM 536   C CD  . ARG A 1 66  ? -9.22144  41.44465  5.13995   1.000 55.42969 ? 89  ARG A CD  1 
ATOM 537   N NE  . ARG A 1 66  ? -9.55593  42.85783  5.30746   1.000 69.24431 ? 89  ARG A NE  1 
ATOM 538   C CZ  . ARG A 1 66  ? -10.77385 43.32916  5.56737   1.000 70.82383 ? 89  ARG A CZ  1 
ATOM 539   N NH1 . ARG A 1 66  ? -11.80765 42.50841  5.71171   1.000 67.12805 ? 89  ARG A NH1 1 
ATOM 540   N NH2 . ARG A 1 66  ? -10.95568 44.63523  5.69724   1.000 78.51833 ? 89  ARG A NH2 1 
ATOM 541   N N   . ASN A 1 67  ? -8.62272  39.70822  0.03891   1.000 44.99112 ? 90  ASN A N   1 
ATOM 542   C CA  . ASN A 1 67  ? -8.51383  40.43247  -1.22299  1.000 45.20849 ? 90  ASN A CA  1 
ATOM 543   C C   . ASN A 1 67  ? -9.34660  39.77485  -2.31660  1.000 45.07267 ? 90  ASN A C   1 
ATOM 544   O O   . ASN A 1 67  ? -9.97718  40.46859  -3.12238  1.000 43.35401 ? 90  ASN A O   1 
ATOM 545   C CB  . ASN A 1 67  ? -7.04798  40.53296  -1.64593  1.000 43.52800 ? 90  ASN A CB  1 
ATOM 546   C CG  . ASN A 1 67  ? -6.24488  41.44966  -0.74525  1.000 45.18593 ? 90  ASN A CG  1 
ATOM 547   O OD1 . ASN A 1 67  ? -6.80585  42.20288  0.04975   1.000 47.21360 ? 90  ASN A OD1 1 
ATOM 548   N ND2 . ASN A 1 67  ? -4.92335  41.38651  -0.86135  1.000 43.98800 ? 90  ASN A ND2 1 
ATOM 549   N N   . VAL A 1 68  ? -9.36647  38.44142  -2.36183  1.000 44.42320 ? 91  VAL A N   1 
ATOM 550   C CA  . VAL A 1 68  ? -10.09427 37.76449  -3.43011  1.000 44.18563 ? 91  VAL A CA  1 
ATOM 551   C C   . VAL A 1 68  ? -11.59982 37.81424  -3.18765  1.000 45.01574 ? 91  VAL A C   1 
ATOM 552   O O   . VAL A 1 68  ? -12.38455 37.79037  -4.14321  1.000 43.56450 ? 91  VAL A O   1 
ATOM 553   C CB  . VAL A 1 68  ? -9.58735  36.31983  -3.59786  1.000 43.79838 ? 91  VAL A CB  1 
ATOM 554   C CG1 . VAL A 1 68  ? -10.25002 35.38025  -2.59676  1.000 42.58125 ? 91  VAL A CG1 1 
ATOM 555   C CG2 . VAL A 1 68  ? -9.82119  35.84170  -5.02223  1.000 39.34077 ? 91  VAL A CG2 1 
ATOM 556   N N   . LYS A 1 69  ? -12.03215 37.88827  -1.92616  1.000 43.67193 ? 92  LYS A N   1 
ATOM 557   C CA  . LYS A 1 69  ? -13.44887 38.10305  -1.65479  1.000 43.21235 ? 92  LYS A CA  1 
ATOM 558   C C   . LYS A 1 69  ? -13.86787 39.50932  -2.05928  1.000 43.80130 ? 92  LYS A C   1 
ATOM 559   O O   . LYS A 1 69  ? -14.97656 39.71173  -2.56756  1.000 43.87438 ? 92  LYS A O   1 
ATOM 560   C CB  . LYS A 1 69  ? -13.75067 37.85526  -0.17643  1.000 42.55317 ? 92  LYS A CB  1 
ATOM 561   C CG  . LYS A 1 69  ? -13.65647 36.39842  0.24475   1.000 45.08404 ? 92  LYS A CG  1 
ATOM 562   C CD  . LYS A 1 69  ? -14.60278 36.08618  1.39391   1.000 45.14756 ? 92  LYS A CD  1 
ATOM 563   C CE  . LYS A 1 69  ? -14.28023 36.91596  2.62561   1.000 46.66368 ? 92  LYS A CE  1 
ATOM 564   N NZ  . LYS A 1 69  ? -15.11310 36.51537  3.79388   1.000 45.76898 ? 92  LYS A NZ  1 
ATOM 565   N N   . ALA A 1 70  ? -12.98944 40.49243  -1.84206  1.000 46.49762 ? 93  ALA A N   1 
ATOM 566   C CA  . ALA A 1 70  ? -13.27010 41.85422  -2.28392  1.000 43.00900 ? 93  ALA A CA  1 
ATOM 567   C C   . ALA A 1 70  ? -13.44093 41.91649  -3.79586  1.000 42.66351 ? 93  ALA A C   1 
ATOM 568   O O   . ALA A 1 70  ? -14.34800 42.59023  -4.29903  1.000 44.22664 ? 93  ALA A O   1 
ATOM 569   C CB  . ALA A 1 70  ? -12.15209 42.79266  -1.83028  1.000 37.46771 ? 93  ALA A CB  1 
ATOM 570   N N   . GLN A 1 71  ? -12.57772 41.21623  -4.53600  1.000 40.43297 ? 94  GLN A N   1 
ATOM 571   C CA  . GLN A 1 71  ? -12.70979 41.16722  -5.98837  1.000 41.55279 ? 94  GLN A CA  1 
ATOM 572   C C   . GLN A 1 71  ? -14.04792 40.56610  -6.40061  1.000 46.22846 ? 94  GLN A C   1 
ATOM 573   O O   . GLN A 1 71  ? -14.71478 41.07836  -7.30791  1.000 44.45055 ? 94  GLN A O   1 
ATOM 574   C CB  . GLN A 1 71  ? -11.55307 40.36668  -6.58741  1.000 41.20424 ? 94  GLN A CB  1 
ATOM 575   C CG  . GLN A 1 71  ? -11.64471 40.15961  -8.08898  1.000 44.58475 ? 94  GLN A CG  1 
ATOM 576   C CD  . GLN A 1 71  ? -11.00019 41.28481  -8.87286  1.000 43.34706 ? 94  GLN A CD  1 
ATOM 577   O OE1 . GLN A 1 71  ? -9.82693  41.60037  -8.67562  1.000 42.03723 ? 94  GLN A OE1 1 
ATOM 578   N NE2 . GLN A 1 71  ? -11.76523 41.89533  -9.77102  1.000 43.98425 ? 94  GLN A NE2 1 
ATOM 579   N N   . SER A 1 72  ? -14.46088 39.48245  -5.73616  1.000 44.54448 ? 95  SER A N   1 
ATOM 580   C CA  . SER A 1 72  ? -15.71906 38.82855  -6.08055  1.000 43.90003 ? 95  SER A CA  1 
ATOM 581   C C   . SER A 1 72  ? -16.91898 39.71164  -5.77066  1.000 46.34750 ? 95  SER A C   1 
ATOM 582   O O   . SER A 1 72  ? -17.94425 39.62353  -6.45614  1.000 45.56476 ? 95  SER A O   1 
ATOM 583   C CB  . SER A 1 72  ? -15.84304 37.49966  -5.33644  1.000 43.74837 ? 95  SER A CB  1 
ATOM 584   O OG  . SER A 1 72  ? -16.20852 37.70504  -3.98362  1.000 45.26981 ? 95  SER A OG  1 
ATOM 585   N N   . GLN A 1 73  ? -16.81726 40.55783  -4.74411  1.000 44.18886 ? 96  GLN A N   1 
ATOM 586   C CA  . GLN A 1 73  ? -17.92489 41.44860  -4.41792  1.000 47.28204 ? 96  GLN A CA  1 
ATOM 587   C C   . GLN A 1 73  ? -18.04994 42.56490  -5.44588  1.000 44.67184 ? 96  GLN A C   1 
ATOM 588   O O   . GLN A 1 73  ? -19.16416 42.97027  -5.79814  1.000 45.60166 ? 96  GLN A O   1 
ATOM 589   C CB  . GLN A 1 73  ? -17.74248 42.01747  -3.01122  1.000 45.43821 ? 96  GLN A CB  1 
ATOM 590   C CG  . GLN A 1 73  ? -18.25300 41.09581  -1.91288  1.000 51.11205 ? 96  GLN A CG  1 
ATOM 591   C CD  . GLN A 1 73  ? -17.32082 41.03088  -0.71681  1.000 53.96463 ? 96  GLN A CD  1 
ATOM 592   O OE1 . GLN A 1 73  ? -16.59941 41.98473  -0.42480  1.000 53.46525 ? 96  GLN A OE1 1 
ATOM 593   N NE2 . GLN A 1 73  ? -17.33045 39.89921  -0.01859  1.000 50.21777 ? 96  GLN A NE2 1 
ATOM 594   N N   . THR A 1 74  ? -16.91711 43.07030  -5.94163  1.000 46.89872 ? 97  THR A N   1 
ATOM 595   C CA  . THR A 1 74  ? -16.95763 44.05842  -7.01341  1.000 45.73256 ? 97  THR A CA  1 
ATOM 596   C C   . THR A 1 74  ? -17.30185 43.41310  -8.35017  1.000 44.77356 ? 97  THR A C   1 
ATOM 597   O O   . THR A 1 74  ? -17.88380 44.06598  -9.22332  1.000 45.40245 ? 97  THR A O   1 
ATOM 598   C CB  . THR A 1 74  ? -15.62240 44.79754  -7.10157  1.000 46.64172 ? 97  THR A CB  1 
ATOM 599   O OG1 . THR A 1 74  ? -15.27065 45.29904  -5.80717  1.000 44.43366 ? 97  THR A OG1 1 
ATOM 600   C CG2 . THR A 1 74  ? -15.71678 45.96703  -8.07879  1.000 46.01295 ? 97  THR A CG2 1 
ATOM 601   N N   . ASP A 1 75  ? -16.95384 42.13788  -8.53206  1.000 46.00047 ? 98  ASP A N   1 
ATOM 602   C CA  . ASP A 1 75  ? -17.39440 41.42868  -9.72694  1.000 46.16063 ? 98  ASP A CA  1 
ATOM 603   C C   . ASP A 1 75  ? -18.90950 41.28248  -9.75278  1.000 46.74216 ? 98  ASP A C   1 
ATOM 604   O O   . ASP A 1 75  ? -19.51296 41.24593  -10.83115 1.000 43.34336 ? 98  ASP A O   1 
ATOM 605   C CB  . ASP A 1 75  ? -16.72179 40.05863  -9.80225  1.000 45.35702 ? 98  ASP A CB  1 
ATOM 606   C CG  . ASP A 1 75  ? -15.28908 40.13980  -10.28971 1.000 52.54476 ? 98  ASP A CG  1 
ATOM 607   O OD1 . ASP A 1 75  ? -14.69957 41.24029  -10.22497 1.000 52.20550 ? 98  ASP A OD1 1 
ATOM 608   O OD2 . ASP A 1 75  ? -14.75458 39.10241  -10.73822 1.000 52.71086 ? 98  ASP A OD2 1 
ATOM 609   N N   . ARG A 1 76  ? -19.54089 41.21341  -8.57885  1.000 46.26151 ? 99  ARG A N   1 
ATOM 610   C CA  . ARG A 1 76  ? -20.99125 41.06632  -8.52134  1.000 43.87740 ? 99  ARG A CA  1 
ATOM 611   C C   . ARG A 1 76  ? -21.69455 42.36204  -8.90997  1.000 46.12403 ? 99  ARG A C   1 
ATOM 612   O O   . ARG A 1 76  ? -22.66276 42.34369  -9.67999  1.000 46.40597 ? 99  ARG A O   1 
ATOM 613   C CB  . ARG A 1 76  ? -21.41560 40.60416  -7.12579  1.000 45.53435 ? 99  ARG A CB  1 
ATOM 614   C CG  . ARG A 1 76  ? -21.15709 39.12357  -6.88025  1.000 56.80550 ? 99  ARG A CG  1 
ATOM 615   C CD  . ARG A 1 76  ? -21.37454 38.71471  -5.42907  1.000 61.15048 ? 99  ARG A CD  1 
ATOM 616   N NE  . ARG A 1 76  ? -21.32166 37.26067  -5.28267  1.000 64.92611 ? 99  ARG A NE  1 
ATOM 617   C CZ  . ARG A 1 76  ? -21.29308 36.61760  -4.11895  1.000 68.06772 ? 99  ARG A CZ  1 
ATOM 618   N NH1 . ARG A 1 76  ? -21.24379 35.29172  -4.09490  1.000 63.21473 ? 99  ARG A NH1 1 
ATOM 619   N NH2 . ARG A 1 76  ? -21.31330 37.29568  -2.97969  1.000 72.32730 ? 99  ARG A NH2 1 
ATOM 620   N N   . VAL A 1 77  ? -21.22154 43.50085  -8.39328  1.000 42.15098 ? 100 VAL A N   1 
ATOM 621   C CA  . VAL A 1 77  ? -21.82084 44.76839  -8.79880  1.000 41.71632 ? 100 VAL A CA  1 
ATOM 622   C C   . VAL A 1 77  ? -21.50947 45.05949  -10.26269 1.000 41.35257 ? 100 VAL A C   1 
ATOM 623   O O   . VAL A 1 77  ? -22.33827 45.63593  -10.97756 1.000 43.49369 ? 100 VAL A O   1 
ATOM 624   C CB  . VAL A 1 77  ? -21.36108 45.92297  -7.88442  1.000 38.96996 ? 100 VAL A CB  1 
ATOM 625   C CG1 . VAL A 1 77  ? -22.00068 45.80993  -6.50839  1.000 38.34444 ? 100 VAL A CG1 1 
ATOM 626   C CG2 . VAL A 1 77  ? -19.85213 45.96994  -7.77110  1.000 47.11076 ? 100 VAL A CG2 1 
ATOM 627   N N   . ASP A 1 78  ? -20.32716 44.65839  -10.74023 1.000 39.00693 ? 101 ASP A N   1 
ATOM 628   C CA  . ASP A 1 78  ? -19.99314 44.85805  -12.14724 1.000 39.80925 ? 101 ASP A CA  1 
ATOM 629   C C   . ASP A 1 78  ? -20.94083 44.09267  -13.05997 1.000 41.60523 ? 101 ASP A C   1 
ATOM 630   O O   . ASP A 1 78  ? -21.20958 44.53189  -14.18357 1.000 41.42742 ? 101 ASP A O   1 
ATOM 631   C CB  . ASP A 1 78  ? -18.54645 44.43667  -12.41265 1.000 41.65332 ? 101 ASP A CB  1 
ATOM 632   C CG  . ASP A 1 78  ? -17.54079 45.46374  -11.92801 1.000 46.74798 ? 101 ASP A CG  1 
ATOM 633   O OD1 . ASP A 1 78  ? -17.96752 46.53378  -11.44389 1.000 47.13369 ? 101 ASP A OD1 1 
ATOM 634   O OD2 . ASP A 1 78  ? -16.32306 45.20006  -12.02739 1.000 46.01859 ? 101 ASP A OD2 1 
ATOM 635   N N   . LEU A 1 79  ? -21.45753 42.95163  -12.59733 1.000 42.29283 ? 102 LEU A N   1 
ATOM 636   C CA  . LEU A 1 79  ? -22.41037 42.19461  -13.40195 1.000 40.22153 ? 102 LEU A CA  1 
ATOM 637   C C   . LEU A 1 79  ? -23.73165 42.94029  -13.53810 1.000 42.04773 ? 102 LEU A C   1 
ATOM 638   O O   . LEU A 1 79  ? -24.34339 42.93940  -14.61256 1.000 43.57859 ? 102 LEU A O   1 
ATOM 639   C CB  . LEU A 1 79  ? -22.63218 40.81080  -12.79208 1.000 38.78209 ? 102 LEU A CB  1 
ATOM 640   C CG  . LEU A 1 79  ? -21.56022 39.76191  -13.09919 1.000 38.36785 ? 102 LEU A CG  1 
ATOM 641   C CD1 . LEU A 1 79  ? -21.63328 38.60703  -12.11359 1.000 34.98899 ? 102 LEU A CD1 1 
ATOM 642   C CD2 . LEU A 1 79  ? -21.69147 39.25878  -14.52796 1.000 36.02297 ? 102 LEU A CD2 1 
ATOM 643   N N   . GLY A 1 80  ? -24.18971 43.58163  -12.46138 1.000 40.74377 ? 103 GLY A N   1 
ATOM 644   C CA  . GLY A 1 80  ? -25.39970 44.37940  -12.54050 1.000 40.07300 ? 103 GLY A CA  1 
ATOM 645   C C   . GLY A 1 80  ? -25.22776 45.68099  -13.29429 1.000 43.47159 ? 103 GLY A C   1 
ATOM 646   O O   . GLY A 1 80  ? -26.21658 46.23852  -13.78176 1.000 42.85717 ? 103 GLY A O   1 
ATOM 647   N N   . THR A 1 81  ? -23.99322 46.17593  -13.40311 1.000 41.78065 ? 104 THR A N   1 
ATOM 648   C CA  . THR A 1 81  ? -23.73901 47.42313  -14.11576 1.000 37.23616 ? 104 THR A CA  1 
ATOM 649   C C   . THR A 1 81  ? -23.60198 47.18763  -15.61571 1.000 38.92096 ? 104 THR A C   1 
ATOM 650   O O   . THR A 1 81  ? -24.18596 47.91935  -16.42310 1.000 40.23516 ? 104 THR A O   1 
ATOM 651   C CB  . THR A 1 81  ? -22.48264 48.09462  -13.55888 1.000 37.40385 ? 104 THR A CB  1 
ATOM 652   O OG1 . THR A 1 81  ? -22.67196 48.37633  -12.16704 1.000 35.83706 ? 104 THR A OG1 1 
ATOM 653   C CG2 . THR A 1 81  ? -22.19260 49.39004  -14.29908 1.000 36.04622 ? 104 THR A CG2 1 
ATOM 654   N N   . LEU A 1 82  ? -22.83066 46.17035  -16.00637 1.000 40.86616 ? 105 LEU A N   1 
ATOM 655   C CA  . LEU A 1 82  ? -22.69817 45.85003  -17.42321 1.000 40.41834 ? 105 LEU A CA  1 
ATOM 656   C C   . LEU A 1 82  ? -24.01957 45.37266  -18.00718 1.000 41.36922 ? 105 LEU A C   1 
ATOM 657   O O   . LEU A 1 82  ? -24.28075 45.57784  -19.19844 1.000 40.81192 ? 105 LEU A O   1 
ATOM 658   C CB  . LEU A 1 82  ? -21.60709 44.79842  -17.62701 1.000 40.82674 ? 105 LEU A CB  1 
ATOM 659   C CG  . LEU A 1 82  ? -20.19387 45.33972  -17.87093 1.000 41.78036 ? 105 LEU A CG  1 
ATOM 660   C CD1 . LEU A 1 82  ? -19.70245 46.16777  -16.68892 1.000 38.05533 ? 105 LEU A CD1 1 
ATOM 661   C CD2 . LEU A 1 82  ? -19.22294 44.20998  -18.17806 1.000 38.06445 ? 105 LEU A CD2 1 
ATOM 662   N N   . ARG A 1 83  ? -24.85931 44.73739  -17.18576 1.000 41.27972 ? 106 ARG A N   1 
ATOM 663   C CA  . ARG A 1 83  ? -26.21861 44.42221  -17.60896 1.000 39.86867 ? 106 ARG A CA  1 
ATOM 664   C C   . ARG A 1 83  ? -26.95875 45.68196  -18.03931 1.000 41.94503 ? 106 ARG A C   1 
ATOM 665   O O   . ARG A 1 83  ? -27.70988 45.66680  -19.02171 1.000 39.96137 ? 106 ARG A O   1 
ATOM 666   C CB  . ARG A 1 83  ? -26.96256 43.71566  -16.47458 1.000 41.91888 ? 106 ARG A CB  1 
ATOM 667   C CG  . ARG A 1 83  ? -28.33375 43.18024  -16.84879 1.000 46.22936 ? 106 ARG A CG  1 
ATOM 668   C CD  . ARG A 1 83  ? -29.18405 42.92854  -15.60735 1.000 51.06282 ? 106 ARG A CD  1 
ATOM 669   N NE  . ARG A 1 83  ? -29.20129 44.07891  -14.70657 1.000 52.90576 ? 106 ARG A NE  1 
ATOM 670   C CZ  . ARG A 1 83  ? -29.90576 45.18670  -14.91952 1.000 54.25879 ? 106 ARG A CZ  1 
ATOM 671   N NH1 . ARG A 1 83  ? -30.65867 45.29991  -16.00561 1.000 50.66703 ? 106 ARG A NH1 1 
ATOM 672   N NH2 . ARG A 1 83  ? -29.85852 46.18383  -14.04583 1.000 54.55669 ? 106 ARG A NH2 1 
ATOM 673   N N   . GLY A 1 84  ? -26.74568 46.78793  -17.32300 1.000 41.45665 ? 107 GLY A N   1 
ATOM 674   C CA  . GLY A 1 84  ? -27.37290 48.04010  -17.70990 1.000 36.13797 ? 107 GLY A CA  1 
ATOM 675   C C   . GLY A 1 84  ? -26.75426 48.64696  -18.95484 1.000 39.09463 ? 107 GLY A C   1 
ATOM 676   O O   . GLY A 1 84  ? -27.46223 49.20345  -19.79960 1.000 41.09829 ? 107 GLY A O   1 
ATOM 677   N N   . TYR A 1 85  ? -25.42598 48.55241  -19.08457 1.000 38.90651 ? 108 TYR A N   1 
ATOM 678   C CA  . TYR A 1 85  ? -24.75203 49.09242  -20.26288 1.000 41.84491 ? 108 TYR A CA  1 
ATOM 679   C C   . TYR A 1 85  ? -25.29728 48.47344  -21.54279 1.000 42.65660 ? 108 TYR A C   1 
ATOM 680   O O   . TYR A 1 85  ? -25.50208 49.17124  -22.54320 1.000 46.17049 ? 108 TYR A O   1 
ATOM 681   C CB  . TYR A 1 85  ? -23.24418 48.85025  -20.17593 1.000 44.79163 ? 108 TYR A CB  1 
ATOM 682   C CG  . TYR A 1 85  ? -22.51544 49.61929  -19.09611 1.000 44.59729 ? 108 TYR A CG  1 
ATOM 683   C CD1 . TYR A 1 85  ? -23.10802 50.69672  -18.44940 1.000 44.84608 ? 108 TYR A CD1 1 
ATOM 684   C CD2 . TYR A 1 85  ? -21.22068 49.26870  -18.73311 1.000 42.19551 ? 108 TYR A CD2 1 
ATOM 685   C CE1 . TYR A 1 85  ? -22.43001 51.39687  -17.46355 1.000 49.23130 ? 108 TYR A CE1 1 
ATOM 686   C CE2 . TYR A 1 85  ? -20.53758 49.96047  -17.75327 1.000 42.07763 ? 108 TYR A CE2 1 
ATOM 687   C CZ  . TYR A 1 85  ? -21.14404 51.02319  -17.12230 1.000 45.16197 ? 108 TYR A CZ  1 
ATOM 688   O OH  . TYR A 1 85  ? -20.46038 51.70970  -16.14489 1.000 44.69790 ? 108 TYR A OH  1 
ATOM 689   N N   . TYR A 1 86  ? -25.53388 47.16483  -21.53130 1.000 44.55559 ? 109 TYR A N   1 
ATOM 690   C CA  . TYR A 1 86  ? -26.00588 46.44581  -22.70436 1.000 47.80727 ? 109 TYR A CA  1 
ATOM 691   C C   . TYR A 1 86  ? -27.52397 46.32484  -22.75238 1.000 43.11109 ? 109 TYR A C   1 
ATOM 692   O O   . TYR A 1 86  ? -28.04859 45.65754  -23.65015 1.000 40.06589 ? 109 TYR A O   1 
ATOM 693   C CB  . TYR A 1 86  ? -25.36036 45.05835  -22.75840 1.000 44.82603 ? 109 TYR A CB  1 
ATOM 694   C CG  . TYR A 1 86  ? -23.86722 45.10693  -22.99740 1.000 43.08048 ? 109 TYR A CG  1 
ATOM 695   C CD1 . TYR A 1 86  ? -23.35698 45.37912  -24.25951 1.000 42.47879 ? 109 TYR A CD1 1 
ATOM 696   C CD2 . TYR A 1 86  ? -22.96819 44.89524  -21.95906 1.000 43.30418 ? 109 TYR A CD2 1 
ATOM 697   C CE1 . TYR A 1 86  ? -21.99394 45.43110  -24.48369 1.000 44.09575 ? 109 TYR A CE1 1 
ATOM 698   C CE2 . TYR A 1 86  ? -21.60174 44.94506  -22.17348 1.000 40.98203 ? 109 TYR A CE2 1 
ATOM 699   C CZ  . TYR A 1 86  ? -21.12126 45.21209  -23.43848 1.000 40.17127 ? 109 TYR A CZ  1 
ATOM 700   O OH  . TYR A 1 86  ? -19.76454 45.26478  -23.66166 1.000 34.36277 ? 109 TYR A OH  1 
ATOM 701   N N   . ASN A 1 87  ? -28.23156 46.95815  -21.81495 1.000 41.70486 ? 110 ASN A N   1 
ATOM 702   C CA  . ASN A 1 87  ? -29.69499 46.96868  -21.78191 1.000 43.02778 ? 110 ASN A CA  1 
ATOM 703   C C   . ASN A 1 87  ? -30.25959 45.55037  -21.84228 1.000 42.74186 ? 110 ASN A C   1 
ATOM 704   O O   . ASN A 1 87  ? -31.14672 45.23643  -22.63900 1.000 41.28347 ? 110 ASN A O   1 
ATOM 705   C CB  . ASN A 1 87  ? -30.26080 47.83522  -22.90918 1.000 45.41817 ? 110 ASN A CB  1 
ATOM 706   C CG  . ASN A 1 87  ? -29.85407 49.29260  -22.78578 1.000 51.28065 ? 110 ASN A CG  1 
ATOM 707   O OD1 . ASN A 1 87  ? -30.40434 50.03661  -21.97356 1.000 53.93934 ? 110 ASN A OD1 1 
ATOM 708   N ND2 . ASN A 1 87  ? -28.88561 49.70748  -23.59492 1.000 50.92094 ? 110 ASN A ND2 1 
ATOM 709   N N   . GLN A 1 88  ? -29.72880 44.68604  -20.98511 1.000 43.60716 ? 111 GLN A N   1 
ATOM 710   C CA  . GLN A 1 88  ? -30.11879 43.28599  -20.93594 1.000 42.77396 ? 111 GLN A CA  1 
ATOM 711   C C   . GLN A 1 88  ? -31.15238 43.05360  -19.84081 1.000 46.53051 ? 111 GLN A C   1 
ATOM 712   O O   . GLN A 1 88  ? -31.23468 43.79547  -18.85894 1.000 45.32509 ? 111 GLN A O   1 
ATOM 713   C CB  . GLN A 1 88  ? -28.90020 42.38992  -20.69851 1.000 42.25872 ? 111 GLN A CB  1 
ATOM 714   C CG  . GLN A 1 88  ? -27.97283 42.26650  -21.89408 1.000 41.59173 ? 111 GLN A CG  1 
ATOM 715   C CD  . GLN A 1 88  ? -26.57949 41.81871  -21.49988 1.000 42.84320 ? 111 GLN A CD  1 
ATOM 716   O OE1 . GLN A 1 88  ? -26.19614 41.89962  -20.33257 1.000 41.57653 ? 111 GLN A OE1 1 
ATOM 717   N NE2 . GLN A 1 88  ? -25.81400 41.33968  -22.47310 1.000 42.40297 ? 111 GLN A NE2 1 
ATOM 718   N N   . SER A 1 89  ? -31.94592 42.00295  -20.02484 1.000 47.12954 ? 112 SER A N   1 
ATOM 719   C CA  . SER A 1 89  ? -32.93305 41.63105  -19.02457 1.000 49.82242 ? 112 SER A CA  1 
ATOM 720   C C   . SER A 1 89  ? -32.25227 41.05630  -17.78861 1.000 52.89206 ? 112 SER A C   1 
ATOM 721   O O   . SER A 1 89  ? -31.19167 40.42899  -17.86771 1.000 49.47305 ? 112 SER A O   1 
ATOM 722   C CB  . SER A 1 89  ? -33.91762 40.61137  -19.59578 1.000 47.77716 ? 112 SER A CB  1 
ATOM 723   O OG  . SER A 1 89  ? -34.55749 39.88955  -18.55894 1.000 46.31468 ? 112 SER A OG  1 
ATOM 724   N N   . GLU A 1 90  ? -32.88168 41.27355  -16.63348 1.000 53.36854 ? 113 GLU A N   1 
ATOM 725   C CA  . GLU A 1 90  ? -32.35914 40.74921  -15.37779 1.000 57.00045 ? 113 GLU A CA  1 
ATOM 726   C C   . GLU A 1 90  ? -32.61852 39.25967  -15.20469 1.000 55.35745 ? 113 GLU A C   1 
ATOM 727   O O   . GLU A 1 90  ? -32.18864 38.68927  -14.19586 1.000 52.44186 ? 113 GLU A O   1 
ATOM 728   C CB  . GLU A 1 90  ? -32.95374 41.52514  -14.20155 1.000 54.62898 ? 113 GLU A CB  1 
ATOM 729   C CG  . GLU A 1 90  ? -33.08588 43.01411  -14.46143 1.000 64.04265 ? 113 GLU A CG  1 
ATOM 730   C CD  . GLU A 1 90  ? -33.76682 43.74441  -13.32432 1.000 74.86662 ? 113 GLU A CD  1 
ATOM 731   O OE1 . GLU A 1 90  ? -34.97795 44.02734  -13.44119 1.000 74.10374 ? 113 GLU A OE1 1 
ATOM 732   O OE2 . GLU A 1 90  ? -33.08932 44.03685  -12.31586 1.000 76.18203 ? 113 GLU A OE2 1 
ATOM 733   N N   . ASP A 1 91  ? -33.30597 38.62110  -16.15082 1.000 55.63859 ? 114 ASP A N   1 
ATOM 734   C CA  . ASP A 1 91  ? -33.50867 37.17973  -16.11355 1.000 55.90872 ? 114 ASP A CA  1 
ATOM 735   C C   . ASP A 1 91  ? -32.35846 36.40628  -16.73969 1.000 55.05319 ? 114 ASP A C   1 
ATOM 736   O O   . ASP A 1 91  ? -32.20909 35.21044  -16.46261 1.000 55.32406 ? 114 ASP A O   1 
ATOM 737   C CB  . ASP A 1 91  ? -34.81076 36.80548  -16.83071 1.000 53.84558 ? 114 ASP A CB  1 
ATOM 738   C CG  . ASP A 1 91  ? -36.00754 37.57457  -16.30700 1.000 56.80021 ? 114 ASP A CG  1 
ATOM 739   O OD1 . ASP A 1 91  ? -36.02085 37.91143  -15.10398 1.000 57.49796 ? 114 ASP A OD1 1 
ATOM 740   O OD2 . ASP A 1 91  ? -36.93693 37.84008  -17.09837 1.000 60.94848 ? 114 ASP A OD2 1 
ATOM 741   N N   . GLY A 1 92  ? -31.54546 37.05799  -17.56792 1.000 53.24463 ? 115 GLY A N   1 
ATOM 742   C CA  . GLY A 1 92  ? -30.47018 36.36484  -18.24522 1.000 49.81401 ? 115 GLY A CA  1 
ATOM 743   C C   . GLY A 1 92  ? -29.23774 36.20064  -17.37495 1.000 43.16236 ? 115 GLY A C   1 
ATOM 744   O O   . GLY A 1 92  ? -28.95835 36.99783  -16.47967 1.000 43.16972 ? 115 GLY A O   1 
ATOM 745   N N   . SER A 1 93  ? -28.49214 35.13749  -17.65669 1.000 40.27290 ? 116 SER A N   1 
ATOM 746   C CA  . SER A 1 93  ? -27.24314 34.83856  -16.97334 1.000 42.20831 ? 116 SER A CA  1 
ATOM 747   C C   . SER A 1 93  ? -26.07192 35.32116  -17.81896 1.000 38.44196 ? 116 SER A C   1 
ATOM 748   O O   . SER A 1 93  ? -26.04852 35.12030  -19.03672 1.000 39.13244 ? 116 SER A O   1 
ATOM 749   C CB  . SER A 1 93  ? -27.11893 33.33636  -16.70607 1.000 41.14136 ? 116 SER A CB  1 
ATOM 750   O OG  . SER A 1 93  ? -25.76367 32.92250  -16.68257 1.000 40.55133 ? 116 SER A OG  1 
ATOM 751   N N   . HIS A 1 94  ? -25.09988 35.95896  -17.17093 1.000 34.53303 ? 117 HIS A N   1 
ATOM 752   C CA  . HIS A 1 94  ? -23.97681 36.55407  -17.87998 1.000 38.20072 ? 117 HIS A CA  1 
ATOM 753   C C   . HIS A 1 94  ? -22.68794 36.29256  -17.11457 1.000 39.32976 ? 117 HIS A C   1 
ATOM 754   O O   . HIS A 1 94  ? -22.69164 36.07427  -15.90032 1.000 39.75538 ? 117 HIS A O   1 
ATOM 755   C CB  . HIS A 1 94  ? -24.19114 38.05809  -18.09784 1.000 36.96145 ? 117 HIS A CB  1 
ATOM 756   C CG  . HIS A 1 94  ? -25.44105 38.37783  -18.85724 1.000 39.44341 ? 117 HIS A CG  1 
ATOM 757   N ND1 . HIS A 1 94  ? -25.50457 38.34401  -20.23378 1.000 40.01605 ? 117 HIS A ND1 1 
ATOM 758   C CD2 . HIS A 1 94  ? -26.68068 38.71910  -18.43184 1.000 38.91896 ? 117 HIS A CD2 1 
ATOM 759   C CE1 . HIS A 1 94  ? -26.72716 38.65803  -20.62393 1.000 41.26776 ? 117 HIS A CE1 1 
ATOM 760   N NE2 . HIS A 1 94  ? -27.46029 38.89094  -19.55002 1.000 41.64834 ? 117 HIS A NE2 1 
ATOM 761   N N   . THR A 1 95  ? -21.57610 36.32522  -17.84671 1.000 38.11839 ? 118 THR A N   1 
ATOM 762   C CA  . THR A 1 95  ? -20.28522 35.89276  -17.32995 1.000 39.45088 ? 118 THR A CA  1 
ATOM 763   C C   . THR A 1 95  ? -19.25395 36.99854  -17.49441 1.000 36.89853 ? 118 THR A C   1 
ATOM 764   O O   . THR A 1 95  ? -19.12405 37.57614  -18.57842 1.000 36.56011 ? 118 THR A O   1 
ATOM 765   C CB  . THR A 1 95  ? -19.80878 34.62304  -18.04605 1.000 37.17342 ? 118 THR A CB  1 
ATOM 766   O OG1 . THR A 1 95  ? -20.74944 33.56463  -17.82235 1.000 41.40351 ? 118 THR A OG1 1 
ATOM 767   C CG2 . THR A 1 95  ? -18.43769 34.20000  -17.53459 1.000 34.13299 ? 118 THR A CG2 1 
ATOM 768   N N   . ILE A 1 96  ? -18.52454 37.28466  -16.41859 1.000 35.10679 ? 119 ILE A N   1 
ATOM 769   C CA  . ILE A 1 96  ? -17.37051 38.17639  -16.44407 1.000 36.31803 ? 119 ILE A CA  1 
ATOM 770   C C   . ILE A 1 96  ? -16.12980 37.32990  -16.19719 1.000 34.70248 ? 119 ILE A C   1 
ATOM 771   O O   . ILE A 1 96  ? -16.03283 36.64079  -15.17365 1.000 35.51910 ? 119 ILE A O   1 
ATOM 772   C CB  . ILE A 1 96  ? -17.48763 39.29769  -15.39965 1.000 39.50534 ? 119 ILE A CB  1 
ATOM 773   C CG1 . ILE A 1 96  ? -18.43956 40.39141  -15.88583 1.000 35.88063 ? 119 ILE A CG1 1 
ATOM 774   C CG2 . ILE A 1 96  ? -16.11645 39.88867  -15.09253 1.000 34.85017 ? 119 ILE A CG2 1 
ATOM 775   C CD1 . ILE A 1 96  ? -18.69429 41.47080  -14.85690 1.000 34.70648 ? 119 ILE A CD1 1 
ATOM 776   N N   . GLN A 1 97  ? -15.18942 37.37139  -17.13522 1.000 34.68805 ? 120 GLN A N   1 
ATOM 777   C CA  . GLN A 1 97  ? -13.92357 36.66369  -17.01627 1.000 34.78012 ? 120 GLN A CA  1 
ATOM 778   C C   . GLN A 1 97  ? -12.78788 37.67302  -16.94330 1.000 36.34431 ? 120 GLN A C   1 
ATOM 779   O O   . GLN A 1 97  ? -12.80934 38.69454  -17.63757 1.000 40.00604 ? 120 GLN A O   1 
ATOM 780   C CB  . GLN A 1 97  ? -13.70498 35.71319  -18.19681 1.000 33.73337 ? 120 GLN A CB  1 
ATOM 781   C CG  . GLN A 1 97  ? -14.62587 34.50427  -18.20400 1.000 32.98340 ? 120 GLN A CG  1 
ATOM 782   C CD  . GLN A 1 97  ? -14.64825 33.79872  -19.54590 1.000 35.11235 ? 120 GLN A CD  1 
ATOM 783   O OE1 . GLN A 1 97  ? -15.52840 34.03867  -20.37254 1.000 36.64116 ? 120 GLN A OE1 1 
ATOM 784   N NE2 . GLN A 1 97  ? -13.67912 32.91999  -19.76799 1.000 34.83742 ? 120 GLN A NE2 1 
ATOM 785   N N   . ILE A 1 98  ? -11.80540 37.39347  -16.08914 1.000 33.44512 ? 121 ILE A N   1 
ATOM 786   C CA  . ILE A 1 98  ? -10.65516 38.27232  -15.90223 1.000 37.46985 ? 121 ILE A CA  1 
ATOM 787   C C   . ILE A 1 98  ? -9.39420  37.42072  -15.84866 1.000 40.51304 ? 121 ILE A C   1 
ATOM 788   O O   . ILE A 1 98  ? -9.35653  36.39742  -15.15686 1.000 40.05258 ? 121 ILE A O   1 
ATOM 789   C CB  . ILE A 1 98  ? -10.77749 39.12918  -14.62510 1.000 38.79900 ? 121 ILE A CB  1 
ATOM 790   C CG1 . ILE A 1 98  ? -12.07198 39.94608  -14.63561 1.000 35.06347 ? 121 ILE A CG1 1 
ATOM 791   C CG2 . ILE A 1 98  ? -9.57808  40.05570  -14.48705 1.000 38.86697 ? 121 ILE A CG2 1 
ATOM 792   C CD1 . ILE A 1 98  ? -12.50668 40.40936  -13.26498 1.000 36.90249 ? 121 ILE A CD1 1 
ATOM 793   N N   . MET A 1 99  ? -8.36414  37.84209  -16.57944 1.000 41.78356 ? 122 MET A N   1 
ATOM 794   C CA  . MET A 1 99  ? -7.06018  37.19498  -16.55561 1.000 39.74180 ? 122 MET A CA  1 
ATOM 795   C C   . MET A 1 99  ? -5.98630  38.26380  -16.43455 1.000 41.32085 ? 122 MET A C   1 
ATOM 796   O O   . MET A 1 99  ? -6.01821  39.26509  -17.15673 1.000 41.58943 ? 122 MET A O   1 
ATOM 797   C CB  . MET A 1 99  ? -6.82877  36.35226  -17.81506 1.000 39.38897 ? 122 MET A CB  1 
ATOM 798   C CG  . MET A 1 99  ? -5.62562  35.41299  -17.73655 1.000 44.11801 ? 122 MET A CG  1 
ATOM 799   S SD  . MET A 1 99  ? -4.01637  36.19739  -17.99047 1.000 47.10572 ? 122 MET A SD  1 
ATOM 800   C CE  . MET A 1 99  ? -4.31825  37.11040  -19.50009 1.000 46.77536 ? 122 MET A CE  1 
ATOM 801   N N   . TYR A 1 100 ? -5.03786  38.04722  -15.52807 1.000 40.52900 ? 123 TYR A N   1 
ATOM 802   C CA  . TYR A 1 100 ? -3.90414  38.94578  -15.37393 1.000 42.61920 ? 123 TYR A CA  1 
ATOM 803   C C   . TYR A 1 100 ? -2.70462  38.13172  -14.91395 1.000 41.79900 ? 123 TYR A C   1 
ATOM 804   O O   . TYR A 1 100 ? -2.83842  36.98676  -14.47590 1.000 44.68369 ? 123 TYR A O   1 
ATOM 805   C CB  . TYR A 1 100 ? -4.21191  40.08411  -14.39158 1.000 41.28447 ? 123 TYR A CB  1 
ATOM 806   C CG  . TYR A 1 100 ? -4.44553  39.63766  -12.96511 1.000 41.36927 ? 123 TYR A CG  1 
ATOM 807   C CD1 . TYR A 1 100 ? -3.40069  39.58777  -12.05116 1.000 40.97798 ? 123 TYR A CD1 1 
ATOM 808   C CD2 . TYR A 1 100 ? -5.71362  39.27608  -12.52970 1.000 42.78352 ? 123 TYR A CD2 1 
ATOM 809   C CE1 . TYR A 1 100 ? -3.61091  39.18334  -10.74769 1.000 41.84107 ? 123 TYR A CE1 1 
ATOM 810   C CE2 . TYR A 1 100 ? -5.93336  38.87100  -11.22668 1.000 42.12213 ? 123 TYR A CE2 1 
ATOM 811   C CZ  . TYR A 1 100 ? -4.87768  38.82621  -10.34075 1.000 42.89178 ? 123 TYR A CZ  1 
ATOM 812   O OH  . TYR A 1 100 ? -5.08723  38.42445  -9.04249  1.000 40.68216 ? 123 TYR A OH  1 
ATOM 813   N N   . GLY A 1 101 ? -1.52511  38.72963  -15.01909 1.000 42.99974 ? 124 GLY A N   1 
ATOM 814   C CA  . GLY A 1 101 ? -0.32728  38.04623  -14.57774 1.000 43.55084 ? 124 GLY A CA  1 
ATOM 815   C C   . GLY A 1 101 ? 0.92718   38.78745  -14.98327 1.000 45.83266 ? 124 GLY A C   1 
ATOM 816   O O   . GLY A 1 101 ? 0.88186   39.85872  -15.59646 1.000 43.33344 ? 124 GLY A O   1 
ATOM 817   N N   . CYS A 1 102 ? 2.06026   38.18635  -14.61727 1.000 45.83449 ? 125 CYS A N   1 
ATOM 818   C CA  . CYS A 1 102 ? 3.37246   38.78496  -14.81406 1.000 43.38034 ? 125 CYS A CA  1 
ATOM 819   C C   . CYS A 1 102 ? 4.36977   37.69490  -15.17468 1.000 43.17913 ? 125 CYS A C   1 
ATOM 820   O O   . CYS A 1 102 ? 4.30663   36.58483  -14.63938 1.000 43.08861 ? 125 CYS A O   1 
ATOM 821   C CB  . CYS A 1 102 ? 3.84365   39.54224  -13.55889 1.000 41.83437 ? 125 CYS A CB  1 
ATOM 822   S SG  . CYS A 1 102 ? 3.92382   38.56072  -12.03222 1.000 50.88690 ? 125 CYS A SG  1 
ATOM 823   N N   . ASP A 1 103 ? 5.28754   38.01539  -16.08334 1.000 44.56451 ? 126 ASP A N   1 
ATOM 824   C CA  . ASP A 1 103 ? 6.30184   37.07904  -16.54928 1.000 39.55534 ? 126 ASP A CA  1 
ATOM 825   C C   . ASP A 1 103 ? 7.68259   37.51735  -16.08025 1.000 41.26662 ? 126 ASP A C   1 
ATOM 826   O O   . ASP A 1 103 ? 7.99549   38.71264  -16.06879 1.000 41.06442 ? 126 ASP A O   1 
ATOM 827   C CB  . ASP A 1 103 ? 6.31139   36.97126  -18.07983 1.000 38.32043 ? 126 ASP A CB  1 
ATOM 828   C CG  . ASP A 1 103 ? 4.95763   36.60939  -18.65725 1.000 39.74191 ? 126 ASP A CG  1 
ATOM 829   O OD1 . ASP A 1 103 ? 4.04014   36.29818  -17.87373 1.000 42.78707 ? 126 ASP A OD1 1 
ATOM 830   O OD2 . ASP A 1 103 ? 4.81221   36.64100  -19.89974 1.000 39.68887 ? 126 ASP A OD2 1 
ATOM 831   N N   . VAL A 1 104 ? 8.51544   36.54074  -15.71515 1.000 40.52896 ? 127 VAL A N   1 
ATOM 832   C CA  . VAL A 1 104 ? 9.90707   36.78735  -15.36524 1.000 37.69237 ? 127 VAL A CA  1 
ATOM 833   C C   . VAL A 1 104 ? 10.79336  35.85053  -16.17531 1.000 40.32915 ? 127 VAL A C   1 
ATOM 834   O O   . VAL A 1 104 ? 10.36807  34.78722  -16.63157 1.000 38.45094 ? 127 VAL A O   1 
ATOM 835   C CB  . VAL A 1 104 ? 10.18360  36.61191  -13.85502 1.000 35.79244 ? 127 VAL A CB  1 
ATOM 836   C CG1 . VAL A 1 104 ? 9.19087   37.40347  -13.03900 1.000 39.38540 ? 127 VAL A CG1 1 
ATOM 837   C CG2 . VAL A 1 104 ? 10.14671  35.14541  -13.46486 1.000 36.19928 ? 127 VAL A CG2 1 
ATOM 838   N N   . GLY A 1 105 ? 12.04259  36.26526  -16.35649 1.000 41.91794 ? 128 GLY A N   1 
ATOM 839   C CA  . GLY A 1 105 ? 13.00313  35.46611  -17.07598 1.000 40.22069 ? 128 GLY A CA  1 
ATOM 840   C C   . GLY A 1 105 ? 13.78210  34.55448  -16.15246 1.000 42.95307 ? 128 GLY A C   1 
ATOM 841   O O   . GLY A 1 105 ? 13.55691  34.52194  -14.93827 1.000 42.21864 ? 128 GLY A O   1 
ATOM 842   N N   . PRO A 1 106 ? 14.71518  33.78419  -16.71606 1.000 43.14792 ? 129 PRO A N   1 
ATOM 843   C CA  . PRO A 1 106 ? 15.57563  32.94256  -15.87049 1.000 39.61744 ? 129 PRO A CA  1 
ATOM 844   C C   . PRO A 1 106 ? 16.42978  33.74066  -14.90620 1.000 42.42167 ? 129 PRO A C   1 
ATOM 845   O O   . PRO A 1 106 ? 16.82696  33.20395  -13.86526 1.000 44.21806 ? 129 PRO A O   1 
ATOM 846   C CB  . PRO A 1 106 ? 16.43961  32.18379  -16.88783 1.000 41.86596 ? 129 PRO A CB  1 
ATOM 847   C CG  . PRO A 1 106 ? 15.69739  32.28523  -18.18299 1.000 41.90916 ? 129 PRO A CG  1 
ATOM 848   C CD  . PRO A 1 106 ? 14.99430  33.60124  -18.14869 1.000 41.03445 ? 129 PRO A CD  1 
ATOM 849   N N   . ASP A 1 107 ? 16.72558  35.00374  -15.21544 1.000 42.42362 ? 130 ASP A N   1 
ATOM 850   C CA  . ASP A 1 107 ? 17.48945  35.85189  -14.31068 1.000 44.17625 ? 130 ASP A CA  1 
ATOM 851   C C   . ASP A 1 107 ? 16.63024  36.48721  -13.22554 1.000 45.99828 ? 130 ASP A C   1 
ATOM 852   O O   . ASP A 1 107 ? 17.17726  37.14711  -12.33492 1.000 48.04293 ? 130 ASP A O   1 
ATOM 853   C CB  . ASP A 1 107 ? 18.21414  36.94909  -15.09840 1.000 42.33699 ? 130 ASP A CB  1 
ATOM 854   C CG  . ASP A 1 107 ? 17.28084  37.73735  -16.00496 1.000 46.64371 ? 130 ASP A CG  1 
ATOM 855   O OD1 . ASP A 1 107 ? 16.06028  37.47000  -15.99486 1.000 42.85836 ? 130 ASP A OD1 1 
ATOM 856   O OD2 . ASP A 1 107 ? 17.77073  38.62858  -16.73117 1.000 48.99019 ? 130 ASP A OD2 1 
ATOM 857   N N   . GLY A 1 108 ? 15.31126  36.30498  -13.27436 1.000 43.91188 ? 131 GLY A N   1 
ATOM 858   C CA  . GLY A 1 108 ? 14.41576  36.90065  -12.30727 1.000 43.40580 ? 131 GLY A CA  1 
ATOM 859   C C   . GLY A 1 108 ? 13.95440  38.30051  -12.64200 1.000 43.85374 ? 131 GLY A C   1 
ATOM 860   O O   . GLY A 1 108 ? 13.22607  38.90333  -11.84213 1.000 46.01641 ? 131 GLY A O   1 
ATOM 861   N N   . ARG A 1 109 ? 14.34930  38.83620  -13.79291 1.000 42.95161 ? 132 ARG A N   1 
ATOM 862   C CA  . ARG A 1 109 ? 13.97672  40.19087  -14.16681 1.000 45.13130 ? 132 ARG A CA  1 
ATOM 863   C C   . ARG A 1 109 ? 12.54487  40.23120  -14.67735 1.000 42.94648 ? 132 ARG A C   1 
ATOM 864   O O   . ARG A 1 109 ? 12.08471  39.30780  -15.35615 1.000 40.60738 ? 132 ARG A O   1 
ATOM 865   C CB  . ARG A 1 109 ? 14.92345  40.73064  -15.23821 1.000 48.87375 ? 132 ARG A CB  1 
ATOM 866   C CG  . ARG A 1 109 ? 16.36083  40.88482  -14.77526 1.000 50.03274 ? 132 ARG A CG  1 
ATOM 867   C CD  . ARG A 1 109 ? 17.13269  41.82395  -15.68601 1.000 50.37301 ? 132 ARG A CD  1 
ATOM 868   N NE  . ARG A 1 109 ? 16.78631  43.22161  -15.44524 1.000 56.37358 ? 132 ARG A NE  1 
ATOM 869   C CZ  . ARG A 1 109 ? 16.74273  44.15484  -16.39059 1.000 58.09337 ? 132 ARG A CZ  1 
ATOM 870   N NH1 . ARG A 1 109 ? 17.02383  43.84211  -17.64866 1.000 57.29403 ? 132 ARG A NH1 1 
ATOM 871   N NH2 . ARG A 1 109 ? 16.41785  45.40191  -16.07812 1.000 51.56703 ? 132 ARG A NH2 1 
ATOM 872   N N   . PHE A 1 110 ? 11.83947  41.30724  -14.33417 1.000 44.36685 ? 133 PHE A N   1 
ATOM 873   C CA  . PHE A 1 110 ? 10.51298  41.54252  -14.88382 1.000 38.90837 ? 133 PHE A CA  1 
ATOM 874   C C   . PHE A 1 110 ? 10.57382  41.51385  -16.40246 1.000 39.58936 ? 133 PHE A C   1 
ATOM 875   O O   . PHE A 1 110 ? 11.45493  42.12406  -17.01224 1.000 43.39036 ? 133 PHE A O   1 
ATOM 876   C CB  . PHE A 1 110 ? 9.97171   42.89110  -14.40013 1.000 43.92776 ? 133 PHE A CB  1 
ATOM 877   C CG  . PHE A 1 110 ? 8.65455   43.28520  -15.02430 1.000 45.59236 ? 133 PHE A CG  1 
ATOM 878   C CD1 . PHE A 1 110 ? 7.45998   42.76486  -14.54606 1.000 44.83490 ? 133 PHE A CD1 1 
ATOM 879   C CD2 . PHE A 1 110 ? 8.60996   44.18741  -16.07710 1.000 42.47088 ? 133 PHE A CD2 1 
ATOM 880   C CE1 . PHE A 1 110 ? 6.24628   43.13002  -15.11208 1.000 44.08463 ? 133 PHE A CE1 1 
ATOM 881   C CE2 . PHE A 1 110 ? 7.39936   44.55537  -16.64713 1.000 47.58710 ? 133 PHE A CE2 1 
ATOM 882   C CZ  . PHE A 1 110 ? 6.21762   44.02742  -16.16215 1.000 46.14017 ? 133 PHE A CZ  1 
ATOM 883   N N   . LEU A 1 111 ? 9.64843   40.77801  -17.00963 1.000 38.81873 ? 134 LEU A N   1 
ATOM 884   C CA  . LEU A 1 111 ? 9.53377   40.72978  -18.45828 1.000 38.34871 ? 134 LEU A CA  1 
ATOM 885   C C   . LEU A 1 111 ? 8.29074   41.41469  -18.98576 1.000 42.79644 ? 134 LEU A C   1 
ATOM 886   O O   . LEU A 1 111 ? 8.35684   42.05819  -20.03562 1.000 41.25178 ? 134 LEU A O   1 
ATOM 887   C CB  . LEU A 1 111 ? 9.52718   39.27801  -18.95159 1.000 38.07240 ? 134 LEU A CB  1 
ATOM 888   C CG  . LEU A 1 111 ? 10.82174  38.47993  -18.83636 1.000 38.76503 ? 134 LEU A CG  1 
ATOM 889   C CD1 . LEU A 1 111 ? 10.61563  37.08358  -19.40092 1.000 37.67647 ? 134 LEU A CD1 1 
ATOM 890   C CD2 . LEU A 1 111 ? 11.95304  39.19440  -19.55422 1.000 37.40824 ? 134 LEU A CD2 1 
ATOM 891   N N   . ARG A 1 112 ? 7.16909   41.30898  -18.27753 1.000 45.48335 ? 135 ARG A N   1 
ATOM 892   C CA  . ARG A 1 112 ? 5.90898   41.67662  -18.89772 1.000 44.59547 ? 135 ARG A CA  1 
ATOM 893   C C   . ARG A 1 112 ? 4.77967   41.61243  -17.88199 1.000 44.24414 ? 135 ARG A C   1 
ATOM 894   O O   . ARG A 1 112 ? 4.80404   40.78352  -16.96720 1.000 44.07384 ? 135 ARG A O   1 
ATOM 895   C CB  . ARG A 1 112 ? 5.60036   40.72665  -20.05133 1.000 44.17603 ? 135 ARG A CB  1 
ATOM 896   C CG  . ARG A 1 112 ? 4.60347   41.24642  -21.01997 1.000 46.16858 ? 135 ARG A CG  1 
ATOM 897   C CD  . ARG A 1 112 ? 4.51607   40.29172  -22.17488 1.000 44.19957 ? 135 ARG A CD  1 
ATOM 898   N NE  . ARG A 1 112 ? 3.25774   39.56197  -22.11277 1.000 54.98087 ? 135 ARG A NE  1 
ATOM 899   C CZ  . ARG A 1 112 ? 3.06039   38.37342  -22.67626 1.000 58.86016 ? 135 ARG A CZ  1 
ATOM 900   N NH1 . ARG A 1 112 ? 4.03276   37.81958  -23.38069 1.000 58.06325 ? 135 ARG A NH1 1 
ATOM 901   N NH2 . ARG A 1 112 ? 1.89599   37.75705  -22.56019 1.000 57.36647 ? 135 ARG A NH2 1 
ATOM 902   N N   . GLY A 1 113 ? 3.78624   42.48516  -18.06328 1.000 45.90045 ? 136 GLY A N   1 
ATOM 903   C CA  . GLY A 1 113 ? 2.54927   42.39882  -17.32435 1.000 42.86186 ? 136 GLY A CA  1 
ATOM 904   C C   . GLY A 1 113 ? 1.36915   42.51101  -18.27026 1.000 42.73118 ? 136 GLY A C   1 
ATOM 905   O O   . GLY A 1 113 ? 1.48480   43.00974  -19.39164 1.000 44.84286 ? 136 GLY A O   1 
ATOM 906   N N   . TYR A 1 114 ? 0.22221   42.02619  -17.80234 1.000 43.13700 ? 137 TYR A N   1 
ATOM 907   C CA  . TYR A 1 114 ? -0.96503  42.00375  -18.64354 1.000 42.76949 ? 137 TYR A CA  1 
ATOM 908   C C   . TYR A 1 114 ? -2.20712  41.86253  -17.77803 1.000 41.85349 ? 137 TYR A C   1 
ATOM 909   O O   . TYR A 1 114 ? -2.15704  41.30840  -16.67672 1.000 41.40083 ? 137 TYR A O   1 
ATOM 910   C CB  . TYR A 1 114 ? -0.90520  40.86207  -19.66513 1.000 40.25207 ? 137 TYR A CB  1 
ATOM 911   C CG  . TYR A 1 114 ? -0.25891  39.59843  -19.14333 1.000 42.79820 ? 137 TYR A CG  1 
ATOM 912   C CD1 . TYR A 1 114 ? -1.01070  38.62397  -18.49833 1.000 44.65058 ? 137 TYR A CD1 1 
ATOM 913   C CD2 . TYR A 1 114 ? 1.10337   39.37704  -19.30014 1.000 45.05129 ? 137 TYR A CD2 1 
ATOM 914   C CE1 . TYR A 1 114 ? -0.42216  37.46492  -18.02337 1.000 44.46291 ? 137 TYR A CE1 1 
ATOM 915   C CE2 . TYR A 1 114 ? 1.70062   38.22629  -18.82627 1.000 43.75474 ? 137 TYR A CE2 1 
ATOM 916   C CZ  . TYR A 1 114 ? 0.93466   37.27259  -18.18931 1.000 44.41429 ? 137 TYR A CZ  1 
ATOM 917   O OH  . TYR A 1 114 ? 1.52847   36.12349  -17.71895 1.000 42.78056 ? 137 TYR A OH  1 
ATOM 918   N N   . ARG A 1 115 ? -3.31976  42.37852  -18.29666 1.000 39.99983 ? 138 ARG A N   1 
ATOM 919   C CA  . ARG A 1 115 ? -4.63387  42.17246  -17.70145 1.000 40.00320 ? 138 ARG A CA  1 
ATOM 920   C C   . ARG A 1 115 ? -5.67852  42.39142  -18.78245 1.000 41.87119 ? 138 ARG A C   1 
ATOM 921   O O   . ARG A 1 115 ? -5.60345  43.37550  -19.52416 1.000 41.62560 ? 138 ARG A O   1 
ATOM 922   C CB  . ARG A 1 115 ? -4.88767  43.11922  -16.52273 1.000 41.32347 ? 138 ARG A CB  1 
ATOM 923   C CG  . ARG A 1 115 ? -6.15778  42.78745  -15.74534 1.000 39.65106 ? 138 ARG A CG  1 
ATOM 924   C CD  . ARG A 1 115 ? -6.79557  44.02627  -15.14280 1.000 42.92458 ? 138 ARG A CD  1 
ATOM 925   N NE  . ARG A 1 115 ? -7.30024  43.78537  -13.79290 1.000 44.69721 ? 138 ARG A NE  1 
ATOM 926   C CZ  . ARG A 1 115 ? -8.57781  43.56762  -13.49582 1.000 43.95610 ? 138 ARG A CZ  1 
ATOM 927   N NH1 . ARG A 1 115 ? -9.49343  43.55810  -14.45340 1.000 41.15624 ? 138 ARG A NH1 1 
ATOM 928   N NH2 . ARG A 1 115 ? -8.94097  43.36049  -12.23777 1.000 46.26647 ? 138 ARG A NH2 1 
ATOM 929   N N   . GLN A 1 116 ? -6.64303  41.47850  -18.87016 1.000 40.95631 ? 139 GLN A N   1 
ATOM 930   C CA  . GLN A 1 116 ? -7.70986  41.57300  -19.85385 1.000 41.24072 ? 139 GLN A CA  1 
ATOM 931   C C   . GLN A 1 116 ? -9.00300  41.04755  -19.25132 1.000 41.50927 ? 139 GLN A C   1 
ATOM 932   O O   . GLN A 1 116 ? -9.01782  39.99116  -18.61272 1.000 41.09985 ? 139 GLN A O   1 
ATOM 933   C CB  . GLN A 1 116 ? -7.36406  40.79641  -21.13118 1.000 38.35354 ? 139 GLN A CB  1 
ATOM 934   C CG  . GLN A 1 116 ? -6.83591  39.39700  -20.88357 1.000 45.80327 ? 139 GLN A CG  1 
ATOM 935   C CD  . GLN A 1 116 ? -6.09910  38.83496  -22.08234 1.000 54.52369 ? 139 GLN A CD  1 
ATOM 936   O OE1 . GLN A 1 116 ? -6.40510  37.74075  -22.55664 1.000 50.92848 ? 139 GLN A OE1 1 
ATOM 937   N NE2 . GLN A 1 116 ? -5.11879  39.58212  -22.57825 1.000 57.14825 ? 139 GLN A NE2 1 
ATOM 938   N N   . ASP A 1 117 ? -10.08198 41.79649  -19.45272 1.000 38.48264 ? 140 ASP A N   1 
ATOM 939   C CA  . ASP A 1 117 ? -11.40123 41.44193  -18.95692 1.000 35.91928 ? 140 ASP A CA  1 
ATOM 940   C C   . ASP A 1 117 ? -12.32056 41.10111  -20.12139 1.000 35.85516 ? 140 ASP A C   1 
ATOM 941   O O   . ASP A 1 117 ? -12.09580 41.51430  -21.26245 1.000 35.47906 ? 140 ASP A O   1 
ATOM 942   C CB  . ASP A 1 117 ? -11.99864 42.58361  -18.12874 1.000 35.59559 ? 140 ASP A CB  1 
ATOM 943   C CG  . ASP A 1 117 ? -11.18365 42.88855  -16.89113 1.000 35.93862 ? 140 ASP A CG  1 
ATOM 944   O OD1 . ASP A 1 117 ? -9.93838  42.90751  -16.98691 1.000 35.80881 ? 140 ASP A OD1 1 
ATOM 945   O OD2 . ASP A 1 117 ? -11.78516 43.10892  -15.81979 1.000 38.18908 ? 140 ASP A OD2 1 
ATOM 946   N N   . ALA A 1 118 ? -13.36768 40.33739  -19.81771 1.000 34.72640 ? 141 ALA A N   1 
ATOM 947   C CA  . ALA A 1 118 ? -14.30202 39.87976  -20.83286 1.000 32.11748 ? 141 ALA A CA  1 
ATOM 948   C C   . ALA A 1 118 ? -15.71923 39.90922  -20.28351 1.000 31.36741 ? 141 ALA A C   1 
ATOM 949   O O   . ALA A 1 118 ? -15.94168 39.92453  -19.07044 1.000 32.00681 ? 141 ALA A O   1 
ATOM 950   C CB  . ALA A 1 118 ? -13.96425 38.46566  -21.31620 1.000 34.34251 ? 141 ALA A CB  1 
ATOM 951   N N   . TYR A 1 119 ? -16.67992 39.91381  -21.20462 1.000 30.50835 ? 142 TYR A N   1 
ATOM 952   C CA  . TYR A 1 119 ? -18.09549 39.82588  -20.86882 1.000 35.33188 ? 142 TYR A CA  1 
ATOM 953   C C   . TYR A 1 119 ? -18.75474 38.88552  -21.86385 1.000 38.61461 ? 142 TYR A C   1 
ATOM 954   O O   . TYR A 1 119 ? -18.70025 39.12783  -23.07368 1.000 38.51429 ? 142 TYR A O   1 
ATOM 955   C CB  . TYR A 1 119 ? -18.76455 41.20363  -20.89799 1.000 35.92121 ? 142 TYR A CB  1 
ATOM 956   C CG  . TYR A 1 119 ? -20.18510 41.21501  -20.37335 1.000 39.68556 ? 142 TYR A CG  1 
ATOM 957   C CD1 . TYR A 1 119 ? -20.45580 40.94288  -19.03852 1.000 36.82435 ? 142 TYR A CD1 1 
ATOM 958   C CD2 . TYR A 1 119 ? -21.25517 41.50614  -21.21265 1.000 40.36873 ? 142 TYR A CD2 1 
ATOM 959   C CE1 . TYR A 1 119 ? -21.75226 40.95676  -18.55395 1.000 38.35782 ? 142 TYR A CE1 1 
ATOM 960   C CE2 . TYR A 1 119 ? -22.55611 41.52254  -20.73736 1.000 39.29853 ? 142 TYR A CE2 1 
ATOM 961   C CZ  . TYR A 1 119 ? -22.79877 41.24747  -19.40756 1.000 41.37318 ? 142 TYR A CZ  1 
ATOM 962   O OH  . TYR A 1 119 ? -24.09097 41.26294  -18.93000 1.000 36.58062 ? 142 TYR A OH  1 
ATOM 963   N N   . ASP A 1 120 ? -19.35690 37.81064  -21.35274 1.000 36.62715 ? 143 ASP A N   1 
ATOM 964   C CA  . ASP A 1 120 ? -20.05834 36.82470  -22.17648 1.000 38.42600 ? 143 ASP A CA  1 
ATOM 965   C C   . ASP A 1 120 ? -19.14853 36.24984  -23.26106 1.000 40.53255 ? 143 ASP A C   1 
ATOM 966   O O   . ASP A 1 120 ? -19.56709 36.01772  -24.39753 1.000 44.06887 ? 143 ASP A O   1 
ATOM 967   C CB  . ASP A 1 120 ? -21.32714 37.42298  -22.78591 1.000 39.96623 ? 143 ASP A CB  1 
ATOM 968   C CG  . ASP A 1 120 ? -22.38478 37.72635  -21.74289 1.000 42.69098 ? 143 ASP A CG  1 
ATOM 969   O OD1 . ASP A 1 120 ? -22.14496 37.43284  -20.55289 1.000 42.40524 ? 143 ASP A OD1 1 
ATOM 970   O OD2 . ASP A 1 120 ? -23.45398 38.25726  -22.11069 1.000 42.42899 ? 143 ASP A OD2 1 
ATOM 971   N N   . GLY A 1 121 ? -17.88573 36.02031  -22.90584 1.000 37.60220 ? 144 GLY A N   1 
ATOM 972   C CA  . GLY A 1 121 ? -16.94356 35.38371  -23.80182 1.000 41.36940 ? 144 GLY A CA  1 
ATOM 973   C C   . GLY A 1 121 ? -16.31660 36.27824  -24.84904 1.000 40.70654 ? 144 GLY A C   1 
ATOM 974   O O   . GLY A 1 121 ? -15.49778 35.79169  -25.64026 1.000 36.43195 ? 144 GLY A O   1 
ATOM 975   N N   . LYS A 1 122 ? -16.67242 37.55819  -24.89292 1.000 39.28834 ? 145 LYS A N   1 
ATOM 976   C CA  . LYS A 1 122 ? -16.07155 38.50846  -25.81499 1.000 35.39947 ? 145 LYS A CA  1 
ATOM 977   C C   . LYS A 1 122 ? -15.20911 39.49498  -25.04065 1.000 36.59502 ? 145 LYS A C   1 
ATOM 978   O O   . LYS A 1 122 ? -15.43612 39.73796  -23.85214 1.000 35.08302 ? 145 LYS A O   1 
ATOM 979   C CB  . LYS A 1 122 ? -17.14049 39.26211  -26.61343 1.000 38.16098 ? 145 LYS A CB  1 
ATOM 980   C CG  . LYS A 1 122 ? -17.77169 38.44949  -27.73384 1.000 45.64581 ? 145 LYS A CG  1 
ATOM 981   C CD  . LYS A 1 122 ? -18.89358 39.21953  -28.41649 1.000 52.51297 ? 145 LYS A CD  1 
ATOM 982   C CE  . LYS A 1 122 ? -18.41487 39.88565  -29.69853 1.000 58.62595 ? 145 LYS A CE  1 
ATOM 983   N NZ  . LYS A 1 122 ? -19.33519 39.62020  -30.84088 1.000 58.99097 ? 145 LYS A NZ  1 
ATOM 984   N N   . ASP A 1 123 ? -14.21037 40.05266  -25.72456 1.000 37.75495 ? 146 ASP A N   1 
ATOM 985   C CA  . ASP A 1 123 ? -13.34259 41.04639  -25.10608 1.000 36.48776 ? 146 ASP A CA  1 
ATOM 986   C C   . ASP A 1 123 ? -14.16663 42.21025  -24.57233 1.000 35.72701 ? 146 ASP A C   1 
ATOM 987   O O   . ASP A 1 123 ? -15.16840 42.60953  -25.17162 1.000 37.97098 ? 146 ASP A O   1 
ATOM 988   C CB  . ASP A 1 123 ? -12.31359 41.56088  -26.11578 1.000 36.66695 ? 146 ASP A CB  1 
ATOM 989   C CG  . ASP A 1 123 ? -11.16236 40.59657  -26.32496 1.000 38.33139 ? 146 ASP A CG  1 
ATOM 990   O OD1 . ASP A 1 123 ? -11.09900 39.57444  -25.61150 1.000 41.87856 ? 146 ASP A OD1 1 
ATOM 991   O OD2 . ASP A 1 123 ? -10.31938 40.86031  -27.20757 1.000 36.16066 ? 146 ASP A OD2 1 
ATOM 992   N N   . TYR A 1 124 ? -13.74846 42.74714  -23.42788 1.000 36.55407 ? 147 TYR A N   1 
ATOM 993   C CA  . TYR A 1 124 ? -14.39192 43.93561  -22.88365 1.000 36.77512 ? 147 TYR A CA  1 
ATOM 994   C C   . TYR A 1 124 ? -13.38898 45.07701  -22.77786 1.000 37.01195 ? 147 TYR A C   1 
ATOM 995   O O   . TYR A 1 124 ? -13.41086 46.00748  -23.58926 1.000 39.93508 ? 147 TYR A O   1 
ATOM 996   C CB  . TYR A 1 124 ? -15.01907 43.64296  -21.51962 1.000 34.75217 ? 147 TYR A CB  1 
ATOM 997   C CG  . TYR A 1 124 ? -15.83011 44.79784  -20.97381 1.000 39.97858 ? 147 TYR A CG  1 
ATOM 998   C CD1 . TYR A 1 124 ? -17.08876 45.09292  -21.48610 1.000 39.59620 ? 147 TYR A CD1 1 
ATOM 999   C CD2 . TYR A 1 124 ? -15.33473 45.59846  -19.95191 1.000 38.11547 ? 147 TYR A CD2 1 
ATOM 1000  C CE1 . TYR A 1 124 ? -17.83209 46.14980  -20.99263 1.000 37.39140 ? 147 TYR A CE1 1 
ATOM 1001  C CE2 . TYR A 1 124 ? -16.07053 46.65584  -19.45244 1.000 39.07674 ? 147 TYR A CE2 1 
ATOM 1002  C CZ  . TYR A 1 124 ? -17.31812 46.92621  -19.97535 1.000 39.25469 ? 147 TYR A CZ  1 
ATOM 1003  O OH  . TYR A 1 124 ? -18.05135 47.98013  -19.47983 1.000 38.17212 ? 147 TYR A OH  1 
ATOM 1004  N N   . ILE A 1 125 ? -12.50716 45.01636  -21.78443 1.000 35.35090 ? 148 ILE A N   1 
ATOM 1005  C CA  . ILE A 1 125 ? -11.45784 46.01012  -21.61105 1.000 40.50785 ? 148 ILE A CA  1 
ATOM 1006  C C   . ILE A 1 125 ? -10.14768 45.28602  -21.33276 1.000 41.64981 ? 148 ILE A C   1 
ATOM 1007  O O   . ILE A 1 125 ? -10.12153 44.22670  -20.69756 1.000 42.86275 ? 148 ILE A O   1 
ATOM 1008  C CB  . ILE A 1 125 ? -11.79806 47.01610  -20.48493 1.000 42.99773 ? 148 ILE A CB  1 
ATOM 1009  C CG1 . ILE A 1 125 ? -10.87616 48.23583  -20.55308 1.000 45.85897 ? 148 ILE A CG1 1 
ATOM 1010  C CG2 . ILE A 1 125 ? -11.72993 46.35070  -19.11676 1.000 42.71726 ? 148 ILE A CG2 1 
ATOM 1011  C CD1 . ILE A 1 125 ? -11.25843 49.34589  -19.59515 1.000 45.14351 ? 148 ILE A CD1 1 
ATOM 1012  N N   . ALA A 1 126 ? -9.05325  45.85423  -21.83364 1.000 44.13664 ? 149 ALA A N   1 
ATOM 1013  C CA  . ALA A 1 126 ? -7.74180  45.23785  -21.70291 1.000 42.44034 ? 149 ALA A CA  1 
ATOM 1014  C C   . ALA A 1 126 ? -6.69922  46.30239  -21.40615 1.000 41.36002 ? 149 ALA A C   1 
ATOM 1015  O O   . ALA A 1 126 ? -6.74550  47.40240  -21.96447 1.000 40.93610 ? 149 ALA A O   1 
ATOM 1016  C CB  . ALA A 1 126 ? -7.35305  44.46921  -22.97240 1.000 37.42755 ? 149 ALA A CB  1 
ATOM 1017  N N   . LEU A 1 127 ? -5.76385  45.96665  -20.52183 1.000 38.60361 ? 150 LEU A N   1 
ATOM 1018  C CA  . LEU A 1 127 ? -4.65524  46.86228  -20.23116 1.000 38.11883 ? 150 LEU A CA  1 
ATOM 1019  C C   . LEU A 1 127 ? -3.66437  46.85943  -21.38618 1.000 37.95825 ? 150 LEU A C   1 
ATOM 1020  O O   . LEU A 1 127 ? -3.31644  45.80695  -21.92909 1.000 39.69016 ? 150 LEU A O   1 
ATOM 1021  C CB  . LEU A 1 127 ? -3.95450  46.44926  -18.93769 1.000 40.15783 ? 150 LEU A CB  1 
ATOM 1022  C CG  . LEU A 1 127 ? -2.78745  47.33169  -18.48892 1.000 42.62008 ? 150 LEU A CG  1 
ATOM 1023  C CD1 . LEU A 1 127 ? -3.26305  48.74908  -18.21599 1.000 41.20973 ? 150 LEU A CD1 1 
ATOM 1024  C CD2 . LEU A 1 127 ? -2.11306  46.74440  -17.25992 1.000 39.93640 ? 150 LEU A CD2 1 
ATOM 1025  N N   . ASN A 1 128 ? -3.21277  48.04807  -21.76504 1.000 42.44352 ? 151 ASN A N   1 
ATOM 1026  C CA  . ASN A 1 128 ? -2.27611  48.16487  -22.86845 1.000 43.54749 ? 151 ASN A CA  1 
ATOM 1027  C C   . ASN A 1 128 ? -0.86967  47.77078  -22.42721 1.000 45.26661 ? 151 ASN A C   1 
ATOM 1028  O O   . ASN A 1 128 ? -0.60110  47.53080  -21.24502 1.000 45.69128 ? 151 ASN A O   1 
ATOM 1029  C CB  . ASN A 1 128 ? -2.28058  49.58281  -23.42421 1.000 45.99751 ? 151 ASN A CB  1 
ATOM 1030  C CG  . ASN A 1 128 ? -3.52741  49.88464  -24.22037 1.000 45.30377 ? 151 ASN A CG  1 
ATOM 1031  O OD1 . ASN A 1 128 ? -4.00753  49.04720  -24.98380 1.000 46.19921 ? 151 ASN A OD1 1 
ATOM 1032  N ND2 . ASN A 1 128 ? -4.06442  51.08374  -24.04504 1.000 43.51834 ? 151 ASN A ND2 1 
ATOM 1033  N N   . GLU A 1 129 ? 0.04560   47.72268  -23.40257 1.000 48.26532 ? 152 GLU A N   1 
ATOM 1034  C CA  . GLU A 1 129 ? 1.35838   47.15427  -23.12478 1.000 50.92334 ? 152 GLU A CA  1 
ATOM 1035  C C   . GLU A 1 129 ? 2.19446   48.07881  -22.26444 1.000 48.98488 ? 152 GLU A C   1 
ATOM 1036  O O   . GLU A 1 129 ? 3.04051   47.60986  -21.49729 1.000 52.30500 ? 152 GLU A O   1 
ATOM 1037  C CB  . GLU A 1 129 ? 2.10045   46.82715  -24.41930 1.000 49.15052 ? 152 GLU A CB  1 
ATOM 1038  C CG  . GLU A 1 129 ? 3.28620   45.95435  -24.18911 1.000 64.73125 ? 152 GLU A CG  1 
ATOM 1039  C CD  . GLU A 1 129 ? 2.90646   44.83030  -23.22826 1.000 66.87483 ? 152 GLU A CD  1 
ATOM 1040  O OE1 . GLU A 1 129 ? 3.20899   44.93692  -22.03799 1.000 58.35883 ? 152 GLU A OE1 1 
ATOM 1041  O OE2 . GLU A 1 129 ? 2.17938   43.92786  -23.63104 1.000 75.53140 ? 152 GLU A OE2 1 
ATOM 1042  N N   . ASP A 1 130 ? 1.97790   49.38217  -22.36803 1.000 48.53440 ? 153 ASP A N   1 
ATOM 1043  C CA  . ASP A 1 130 ? 2.70233   50.30381  -21.51053 1.000 45.88431 ? 153 ASP A CA  1 
ATOM 1044  C C   . ASP A 1 130 ? 2.18447   50.29675  -20.07827 1.000 48.54320 ? 153 ASP A C   1 
ATOM 1045  O O   . ASP A 1 130 ? 2.74751   50.99844  -19.23168 1.000 48.62864 ? 153 ASP A O   1 
ATOM 1046  C CB  . ASP A 1 130 ? 2.63710   51.71436  -22.09553 1.000 44.21382 ? 153 ASP A CB  1 
ATOM 1047  C CG  . ASP A 1 130 ? 1.21454   52.19554  -22.30233 1.000 50.41811 ? 153 ASP A CG  1 
ATOM 1048  O OD1 . ASP A 1 130 ? 0.26780   51.45838  -21.95259 1.000 50.50006 ? 153 ASP A OD1 1 
ATOM 1049  O OD2 . ASP A 1 130 ? 1.04325   53.31921  -22.81665 1.000 52.55772 ? 153 ASP A OD2 1 
ATOM 1050  N N   . LEU A 1 131 ? 1.13201   49.52499  -19.79564 1.000 48.23153 ? 154 LEU A N   1 
ATOM 1051  C CA  . LEU A 1 131 ? 0.52747   49.40982  -18.46967 1.000 48.45763 ? 154 LEU A CA  1 
ATOM 1052  C C   . LEU A 1 131 ? 0.05072   50.75412  -17.93020 1.000 45.39729 ? 154 LEU A C   1 
ATOM 1053  O O   . LEU A 1 131 ? -0.05942  50.93568  -16.71326 1.000 47.84957 ? 154 LEU A O   1 
ATOM 1054  C CB  . LEU A 1 131 ? 1.49093   48.75546  -17.47216 1.000 47.28593 ? 154 LEU A CB  1 
ATOM 1055  C CG  . LEU A 1 131 ? 2.29120   47.53849  -17.94278 1.000 48.22544 ? 154 LEU A CG  1 
ATOM 1056  C CD1 . LEU A 1 131 ? 3.24766   47.07309  -16.85299 1.000 45.74370 ? 154 LEU A CD1 1 
ATOM 1057  C CD2 . LEU A 1 131 ? 1.36475   46.40904  -18.36460 1.000 47.09249 ? 154 LEU A CD2 1 
ATOM 1058  N N   . ARG A 1 132 ? -0.23691  51.70496  -18.81890 1.000 45.95002 ? 155 ARG A N   1 
ATOM 1059  C CA  . ARG A 1 132 ? -0.66571  53.03700  -18.42137 1.000 50.55417 ? 155 ARG A CA  1 
ATOM 1060  C C   . ARG A 1 132 ? -1.92748  53.48898  -19.13872 1.000 47.90115 ? 155 ARG A C   1 
ATOM 1061  O O   . ARG A 1 132 ? -2.37402  54.62110  -18.92188 1.000 47.95635 ? 155 ARG A O   1 
ATOM 1062  C CB  . ARG A 1 132 ? 0.45574   54.05465  -18.67680 1.000 50.28222 ? 155 ARG A CB  1 
ATOM 1063  C CG  . ARG A 1 132 ? 1.63270   53.89671  -17.73462 1.000 53.18655 ? 155 ARG A CG  1 
ATOM 1064  C CD  . ARG A 1 132 ? 2.93935   54.34165  -18.36731 1.000 58.13981 ? 155 ARG A CD  1 
ATOM 1065  N NE  . ARG A 1 132 ? 4.08825   53.77234  -17.66782 1.000 65.56477 ? 155 ARG A NE  1 
ATOM 1066  C CZ  . ARG A 1 132 ? 4.59652   54.26416  -16.54215 1.000 68.34504 ? 155 ARG A CZ  1 
ATOM 1067  N NH1 . ARG A 1 132 ? 4.05735   55.33969  -15.98227 1.000 70.07224 ? 155 ARG A NH1 1 
ATOM 1068  N NH2 . ARG A 1 132 ? 5.64249   53.67929  -15.97328 1.000 68.45874 ? 155 ARG A NH2 1 
ATOM 1069  N N   . SER A 1 133 ? -2.51331  52.63921  -19.97654 1.000 48.35032 ? 156 SER A N   1 
ATOM 1070  C CA  . SER A 1 133 ? -3.65738  53.00744  -20.79322 1.000 44.41033 ? 156 SER A CA  1 
ATOM 1071  C C   . SER A 1 133 ? -4.54618  51.78086  -20.94088 1.000 47.50491 ? 156 SER A C   1 
ATOM 1072  O O   . SER A 1 133 ? -4.14963  50.65941  -20.61427 1.000 41.72005 ? 156 SER A O   1 
ATOM 1073  C CB  . SER A 1 133 ? -3.20033  53.54239  -22.15316 1.000 43.50774 ? 156 SER A CB  1 
ATOM 1074  O OG  . SER A 1 133 ? -2.05012  52.83627  -22.59194 1.000 52.00440 ? 156 SER A OG  1 
ATOM 1075  N N   . TRP A 1 134 ? -5.75851  51.99969  -21.43486 1.000 46.16691 ? 157 TRP A N   1 
ATOM 1076  C CA  . TRP A 1 134 ? -6.70047  50.91249  -21.63742 1.000 43.03832 ? 157 TRP A CA  1 
ATOM 1077  C C   . TRP A 1 134 ? -7.21753  50.91765  -23.06886 1.000 42.87417 ? 157 TRP A C   1 
ATOM 1078  O O   . TRP A 1 134 ? -7.09218  51.90450  -23.80051 1.000 44.18614 ? 157 TRP A O   1 
ATOM 1079  C CB  . TRP A 1 134 ? -7.87922  50.99984  -20.66247 1.000 44.51621 ? 157 TRP A CB  1 
ATOM 1080  C CG  . TRP A 1 134 ? -7.47444  51.01087  -19.22107 1.000 43.93140 ? 157 TRP A CG  1 
ATOM 1081  C CD1 . TRP A 1 134 ? -7.21576  52.10727  -18.45292 1.000 44.71446 ? 157 TRP A CD1 1 
ATOM 1082  C CD2 . TRP A 1 134 ? -7.28273  49.87118  -18.37156 1.000 41.17817 ? 157 TRP A CD2 1 
ATOM 1083  N NE1 . TRP A 1 134 ? -6.87715  51.72358  -17.17777 1.000 43.57862 ? 157 TRP A NE1 1 
ATOM 1084  C CE2 . TRP A 1 134 ? -6.90999  50.35610  -17.10174 1.000 42.20973 ? 157 TRP A CE2 1 
ATOM 1085  C CE3 . TRP A 1 134 ? -7.39115  48.48955  -18.56090 1.000 40.35264 ? 157 TRP A CE3 1 
ATOM 1086  C CZ2 . TRP A 1 134 ? -6.64434  49.50963  -16.02681 1.000 44.12770 ? 157 TRP A CZ2 1 
ATOM 1087  C CZ3 . TRP A 1 134 ? -7.12555  47.64985  -17.49124 1.000 43.59127 ? 157 TRP A CZ3 1 
ATOM 1088  C CH2 . TRP A 1 134 ? -6.75737  48.16343  -16.24088 1.000 43.50302 ? 157 TRP A CH2 1 
ATOM 1089  N N   . THR A 1 135 ? -7.79884  49.78606  -23.45960 1.000 43.63715 ? 158 THR A N   1 
ATOM 1090  C CA  . THR A 1 135 ? -8.44016  49.63286  -24.75839 1.000 40.59504 ? 158 THR A CA  1 
ATOM 1091  C C   . THR A 1 135 ? -9.82537  49.04684  -24.54084 1.000 40.70899 ? 158 THR A C   1 
ATOM 1092  O O   . THR A 1 135 ? -9.95730  47.94026  -24.00758 1.000 41.21066 ? 158 THR A O   1 
ATOM 1093  C CB  . THR A 1 135 ? -7.61579  48.73878  -25.68785 1.000 37.06194 ? 158 THR A CB  1 
ATOM 1094  O OG1 . THR A 1 135 ? -6.45564  49.45392  -26.13053 1.000 45.12554 ? 158 THR A OG1 1 
ATOM 1095  C CG2 . THR A 1 135 ? -8.43916  48.32868  -26.89671 1.000 26.79757 ? 158 THR A CG2 1 
ATOM 1096  N N   . ALA A 1 136 ? -10.85080 49.79112  -24.94164 1.000 43.50225 ? 159 ALA A N   1 
ATOM 1097  C CA  . ALA A 1 136 ? -12.22974 49.34683  -24.81214 1.000 39.62801 ? 159 ALA A CA  1 
ATOM 1098  C C   . ALA A 1 136 ? -12.66858 48.63556  -26.08404 1.000 38.81550 ? 159 ALA A C   1 
ATOM 1099  O O   . ALA A 1 136 ? -12.32339 49.05290  -27.19258 1.000 39.92393 ? 159 ALA A O   1 
ATOM 1100  C CB  . ALA A 1 136 ? -13.15165 50.53292  -24.52928 1.000 44.23282 ? 159 ALA A CB  1 
ATOM 1101  N N   . ALA A 1 137 ? -13.43675 47.55878  -25.91872 1.000 41.86268 ? 160 ALA A N   1 
ATOM 1102  C CA  . ALA A 1 137 ? -13.88497 46.76873  -27.05821 1.000 44.39570 ? 160 ALA A CA  1 
ATOM 1103  C C   . ALA A 1 137 ? -15.18759 47.27123  -27.66545 1.000 47.60676 ? 160 ALA A C   1 
ATOM 1104  O O   . ALA A 1 137 ? -15.49609 46.91615  -28.80910 1.000 51.32795 ? 160 ALA A O   1 
ATOM 1105  C CB  . ALA A 1 137 ? -14.04719 45.29956  -26.65619 1.000 37.04081 ? 160 ALA A CB  1 
ATOM 1106  N N   . ASP A 1 138 ? -15.95631 48.07554  -26.93685 1.000 43.05881 ? 161 ASP A N   1 
ATOM 1107  C CA  . ASP A 1 138 ? -17.18935 48.64939  -27.46138 1.000 45.36092 ? 161 ASP A CA  1 
ATOM 1108  C C   . ASP A 1 138 ? -17.51983 49.89734  -26.65146 1.000 46.97052 ? 161 ASP A C   1 
ATOM 1109  O O   . ASP A 1 138 ? -16.80980 50.25350  -25.70664 1.000 43.86156 ? 161 ASP A O   1 
ATOM 1110  C CB  . ASP A 1 138 ? -18.33602 47.63115  -27.43879 1.000 45.48028 ? 161 ASP A CB  1 
ATOM 1111  C CG  . ASP A 1 138 ? -18.52950 46.98491  -26.07691 1.000 43.48769 ? 161 ASP A CG  1 
ATOM 1112  O OD1 . ASP A 1 138 ? -17.92638 47.45411  -25.08869 1.000 43.03540 ? 161 ASP A OD1 1 
ATOM 1113  O OD2 . ASP A 1 138 ? -19.29176 45.99765  -25.99966 1.000 41.15131 ? 161 ASP A OD2 1 
ATOM 1114  N N   . MET A 1 139 ? -18.61532 50.56295  -27.03035 1.000 45.55377 ? 162 MET A N   1 
ATOM 1115  C CA  . MET A 1 139 ? -19.01125 51.78714  -26.34305 1.000 49.52022 ? 162 MET A CA  1 
ATOM 1116  C C   . MET A 1 139 ? -19.41850 51.53364  -24.89879 1.000 48.00209 ? 162 MET A C   1 
ATOM 1117  O O   . MET A 1 139 ? -19.35833 52.45793  -24.08115 1.000 47.33924 ? 162 MET A O   1 
ATOM 1118  C CB  . MET A 1 139 ? -20.15186 52.47840  -27.09293 1.000 48.61293 ? 162 MET A CB  1 
ATOM 1119  C CG  . MET A 1 139 ? -19.68840 53.34455  -28.25717 1.000 52.82341 ? 162 MET A CG  1 
ATOM 1120  S SD  . MET A 1 139 ? -18.17779 54.27315  -27.90768 1.000 69.62526 ? 162 MET A SD  1 
ATOM 1121  C CE  . MET A 1 139 ? -18.73513 55.40895  -26.63729 1.000 55.14851 ? 162 MET A CE  1 
ATOM 1122  N N   . ALA A 1 140 ? -19.83259 50.31003  -24.56574 1.000 49.79835 ? 163 ALA A N   1 
ATOM 1123  C CA  . ALA A 1 140 ? -20.07330 49.97625  -23.16697 1.000 47.95858 ? 163 ALA A CA  1 
ATOM 1124  C C   . ALA A 1 140 ? -18.77342 50.01344  -22.37376 1.000 46.07509 ? 163 ALA A C   1 
ATOM 1125  O O   . ALA A 1 140 ? -18.71311 50.59518  -21.28421 1.000 45.08193 ? 163 ALA A O   1 
ATOM 1126  C CB  . ALA A 1 140 ? -20.73688 48.60344  -23.05833 1.000 41.08818 ? 163 ALA A CB  1 
ATOM 1127  N N   . ALA A 1 141 ? -17.71241 49.41538  -22.92024 1.000 46.68626 ? 164 ALA A N   1 
ATOM 1128  C CA  . ALA A 1 141 ? -16.43326 49.37552  -22.22406 1.000 45.30395 ? 164 ALA A CA  1 
ATOM 1129  C C   . ALA A 1 141 ? -15.74366 50.73302  -22.18500 1.000 46.10794 ? 164 ALA A C   1 
ATOM 1130  O O   . ALA A 1 141 ? -14.88467 50.94928  -21.32301 1.000 45.45493 ? 164 ALA A O   1 
ATOM 1131  C CB  . ALA A 1 141 ? -15.51376 48.34180  -22.87424 1.000 42.19952 ? 164 ALA A CB  1 
ATOM 1132  N N   . GLN A 1 142 ? -16.09069 51.65065  -23.09215 1.000 50.81572 ? 165 GLN A N   1 
ATOM 1133  C CA  . GLN A 1 142 ? -15.48495 52.97639  -23.04901 1.000 53.30382 ? 165 GLN A CA  1 
ATOM 1134  C C   . GLN A 1 142 ? -15.99956 53.80116  -21.87732 1.000 49.43436 ? 165 GLN A C   1 
ATOM 1135  O O   . GLN A 1 142 ? -15.30944 54.72792  -21.43990 1.000 48.76596 ? 165 GLN A O   1 
ATOM 1136  C CB  . GLN A 1 142 ? -15.71600 53.71799  -24.36876 1.000 49.14903 ? 165 GLN A CB  1 
ATOM 1137  C CG  . GLN A 1 142 ? -14.68298 54.80966  -24.64008 1.000 59.53037 ? 165 GLN A CG  1 
ATOM 1138  C CD  . GLN A 1 142 ? -13.62756 54.39028  -25.64962 1.000 62.55278 ? 165 GLN A CD  1 
ATOM 1139  O OE1 . GLN A 1 142 ? -13.83854 53.46942  -26.43862 1.000 62.43812 ? 165 GLN A OE1 1 
ATOM 1140  N NE2 . GLN A 1 142 ? -12.48059 55.06426  -25.62422 1.000 60.34976 ? 165 GLN A NE2 1 
ATOM 1141  N N   . ILE A 1 143 ? -17.18803 53.48465  -21.35796 1.000 47.62297 ? 166 ILE A N   1 
ATOM 1142  C CA  . ILE A 1 143 ? -17.62842 54.09434  -20.10695 1.000 49.41165 ? 166 ILE A CA  1 
ATOM 1143  C C   . ILE A 1 143 ? -16.77295 53.59507  -18.95058 1.000 48.25210 ? 166 ILE A C   1 
ATOM 1144  O O   . ILE A 1 143 ? -16.34893 54.37460  -18.08790 1.000 47.82931 ? 166 ILE A O   1 
ATOM 1145  C CB  . ILE A 1 143 ? -19.12232 53.81222  -19.86451 1.000 49.18083 ? 166 ILE A CB  1 
ATOM 1146  C CG1 . ILE A 1 143 ? -19.96262 54.30853  -21.04215 1.000 49.79148 ? 166 ILE A CG1 1 
ATOM 1147  C CG2 . ILE A 1 143 ? -19.58547 54.45213  -18.56168 1.000 47.67748 ? 166 ILE A CG2 1 
ATOM 1148  C CD1 . ILE A 1 143 ? -21.38598 53.78872  -21.03286 1.000 51.35691 ? 166 ILE A CD1 1 
ATOM 1149  N N   . THR A 1 144 ? -16.50853 52.28691  -18.91479 1.000 46.46518 ? 167 THR A N   1 
ATOM 1150  C CA  . THR A 1 144 ? -15.60587 51.73356  -17.91157 1.000 43.85996 ? 167 THR A CA  1 
ATOM 1151  C C   . THR A 1 144 ? -14.20338 52.30908  -18.06095 1.000 46.20378 ? 167 THR A C   1 
ATOM 1152  O O   . THR A 1 144 ? -13.54389 52.62711  -17.06359 1.000 43.46721 ? 167 THR A O   1 
ATOM 1153  C CB  . THR A 1 144 ? -15.57428 50.20813  -18.02511 1.000 43.23509 ? 167 THR A CB  1 
ATOM 1154  O OG1 . THR A 1 144 ? -16.86657 49.67382  -17.70815 1.000 43.98652 ? 167 THR A OG1 1 
ATOM 1155  C CG2 . THR A 1 144 ? -14.53428 49.61703  -17.08336 1.000 42.74116 ? 167 THR A CG2 1 
ATOM 1156  N N   . LYS A 1 145 ? -13.73514 52.45438  -19.30398 1.000 43.44305 ? 168 LYS A N   1 
ATOM 1157  C CA  . LYS A 1 145 ? -12.41189 53.02039  -19.54536 1.000 45.68906 ? 168 LYS A CA  1 
ATOM 1158  C C   . LYS A 1 145 ? -12.27416 54.39841  -18.91089 1.000 50.17417 ? 168 LYS A C   1 
ATOM 1159  O O   . LYS A 1 145 ? -11.25817 54.69806  -18.27240 1.000 49.45692 ? 168 LYS A O   1 
ATOM 1160  C CB  . LYS A 1 145 ? -12.14334 53.09345  -21.04895 1.000 50.05922 ? 168 LYS A CB  1 
ATOM 1161  C CG  . LYS A 1 145 ? -10.85894 53.81854  -21.42163 1.000 49.04228 ? 168 LYS A CG  1 
ATOM 1162  C CD  . LYS A 1 145 ? -10.53142 53.64285  -22.89760 1.000 49.82103 ? 168 LYS A CD  1 
ATOM 1163  C CE  . LYS A 1 145 ? -9.28207  54.42141  -23.27981 1.000 49.09389 ? 168 LYS A CE  1 
ATOM 1164  N NZ  . LYS A 1 145 ? -8.93635  54.26029  -24.71929 1.000 58.02960 ? 168 LYS A NZ  1 
ATOM 1165  N N   . ARG A 1 146 ? -13.29067 55.24865  -19.06776 1.000 51.06080 ? 169 ARG A N   1 
ATOM 1166  C CA  . ARG A 1 146 ? -13.23031 56.58102  -18.47695 1.000 50.74357 ? 169 ARG A CA  1 
ATOM 1167  C C   . ARG A 1 146 ? -13.32650 56.51591  -16.95821 1.000 48.80117 ? 169 ARG A C   1 
ATOM 1168  O O   . ARG A 1 146 ? -12.65217 57.27863  -16.25627 1.000 50.85285 ? 169 ARG A O   1 
ATOM 1169  C CB  . ARG A 1 146 ? -14.33939 57.45871  -19.05208 1.000 57.08987 ? 169 ARG A CB  1 
ATOM 1170  C CG  . ARG A 1 146 ? -14.27910 57.60144  -20.56017 1.000 62.02309 ? 169 ARG A CG  1 
ATOM 1171  C CD  . ARG A 1 146 ? -15.12217 58.76649  -21.03971 1.000 64.99442 ? 169 ARG A CD  1 
ATOM 1172  N NE  . ARG A 1 146 ? -14.27666 59.86032  -21.49887 1.000 72.26077 ? 169 ARG A NE  1 
ATOM 1173  C CZ  . ARG A 1 146 ? -13.81224 60.82039  -20.70747 1.000 77.43369 ? 169 ARG A CZ  1 
ATOM 1174  N NH1 . ARG A 1 146 ? -13.04375 61.76872  -21.20400 1.000 79.07989 ? 169 ARG A NH1 1 
ATOM 1175  N NH2 . ARG A 1 146 ? -14.11549 60.83446  -19.41773 1.000 76.22153 ? 169 ARG A NH2 1 
ATOM 1176  N N   . LYS A 1 147 ? -14.16179 55.61447  -16.43299 1.000 48.10608 ? 170 LYS A N   1 
ATOM 1177  C CA  . LYS A 1 147 ? -14.22066 55.41488  -14.98810 1.000 47.20663 ? 170 LYS A CA  1 
ATOM 1178  C C   . LYS A 1 147 ? -12.85947 55.01544  -14.43517 1.000 47.55093 ? 170 LYS A C   1 
ATOM 1179  O O   . LYS A 1 147 ? -12.46647 55.45630  -13.34897 1.000 45.29046 ? 170 LYS A O   1 
ATOM 1180  C CB  . LYS A 1 147 ? -15.26332 54.35131  -14.64218 1.000 46.19456 ? 170 LYS A CB  1 
ATOM 1181  C CG  . LYS A 1 147 ? -16.70359 54.82861  -14.69612 1.000 46.20816 ? 170 LYS A CG  1 
ATOM 1182  C CD  . LYS A 1 147 ? -17.61417 53.86934  -13.94751 1.000 44.63310 ? 170 LYS A CD  1 
ATOM 1183  C CE  . LYS A 1 147 ? -19.07581 54.12256  -14.26958 1.000 50.58815 ? 170 LYS A CE  1 
ATOM 1184  N NZ  . LYS A 1 147 ? -19.96974 53.17214  -13.54988 1.000 50.37032 ? 170 LYS A NZ  1 
ATOM 1185  N N   . TRP A 1 148 ? -12.12148 54.18661  -15.17471 1.000 47.25933 ? 171 TRP A N   1 
ATOM 1186  C CA  . TRP A 1 148 ? -10.82244 53.72392  -14.70469 1.000 47.53077 ? 171 TRP A CA  1 
ATOM 1187  C C   . TRP A 1 148 ? -9.73058  54.76255  -14.92051 1.000 48.81294 ? 171 TRP A C   1 
ATOM 1188  O O   . TRP A 1 148 ? -8.77814  54.82330  -14.13454 1.000 48.84040 ? 171 TRP A O   1 
ATOM 1189  C CB  . TRP A 1 148 ? -10.45988 52.41036  -15.39543 1.000 47.61797 ? 171 TRP A CB  1 
ATOM 1190  C CG  . TRP A 1 148 ? -11.19264 51.24102  -14.81939 1.000 48.32381 ? 171 TRP A CG  1 
ATOM 1191  C CD1 . TRP A 1 148 ? -12.14493 51.27508  -13.84187 1.000 46.18075 ? 171 TRP A CD1 1 
ATOM 1192  C CD2 . TRP A 1 148 ? -11.03369 49.86286  -15.17709 1.000 46.83467 ? 171 TRP A CD2 1 
ATOM 1193  N NE1 . TRP A 1 148 ? -12.58935 50.00465  -13.56963 1.000 49.52929 ? 171 TRP A NE1 1 
ATOM 1194  C CE2 . TRP A 1 148 ? -11.92305 49.11895  -14.37546 1.000 50.32751 ? 171 TRP A CE2 1 
ATOM 1195  C CE3 . TRP A 1 148 ? -10.22681 49.18561  -16.09644 1.000 43.29208 ? 171 TRP A CE3 1 
ATOM 1196  C CZ2 . TRP A 1 148 ? -12.02815 47.73165  -14.46561 1.000 47.39821 ? 171 TRP A CZ2 1 
ATOM 1197  C CZ3 . TRP A 1 148 ? -10.33305 47.80783  -16.18418 1.000 46.41532 ? 171 TRP A CZ3 1 
ATOM 1198  C CH2 . TRP A 1 148 ? -11.22710 47.09619  -15.37396 1.000 43.74077 ? 171 TRP A CH2 1 
ATOM 1199  N N   . GLU A 1 149 ? -9.84230  55.57809  -15.97149 1.000 49.07005 ? 172 GLU A N   1 
ATOM 1200  C CA  . GLU A 1 149 ? -8.91378  56.69170  -16.13165 1.000 46.04105 ? 172 GLU A CA  1 
ATOM 1201  C C   . GLU A 1 149 ? -9.09465  57.71283  -15.01678 1.000 45.19201 ? 172 GLU A C   1 
ATOM 1202  O O   . GLU A 1 149 ? -8.11186  58.19267  -14.43999 1.000 46.88986 ? 172 GLU A O   1 
ATOM 1203  C CB  . GLU A 1 149 ? -9.10460  57.34817  -17.49896 1.000 42.57248 ? 172 GLU A CB  1 
ATOM 1204  C CG  . GLU A 1 149 ? -8.54122  56.54340  -18.65772 1.000 43.97281 ? 172 GLU A CG  1 
ATOM 1205  C CD  . GLU A 1 149 ? -9.05135  57.02245  -20.00263 1.000 48.06454 ? 172 GLU A CD  1 
ATOM 1206  O OE1 . GLU A 1 149 ? -10.11303 57.67986  -20.03666 1.000 46.84624 ? 172 GLU A OE1 1 
ATOM 1207  O OE2 . GLU A 1 149 ? -8.39236  56.73894  -21.02574 1.000 50.92502 ? 172 GLU A OE2 1 
ATOM 1208  N N   . ALA A 1 150 ? -10.34628 58.04755  -14.69271 1.000 44.43538 ? 173 ALA A N   1 
ATOM 1209  C CA  . ALA A 1 150 ? -10.60753 58.97972  -13.60219 1.000 43.51967 ? 173 ALA A CA  1 
ATOM 1210  C C   . ALA A 1 150 ? -10.19459 58.40215  -12.25504 1.000 46.60136 ? 173 ALA A C   1 
ATOM 1211  O O   . ALA A 1 150 ? -9.88602  59.15805  -11.32705 1.000 47.56878 ? 173 ALA A O   1 
ATOM 1212  C CB  . ALA A 1 150 ? -12.08628 59.36417  -13.58244 1.000 40.11221 ? 173 ALA A CB  1 
ATOM 1213  N N   . ALA A 1 151 ? -10.18097 57.07813  -12.12658 1.000 50.17559 ? 174 ALA A N   1 
ATOM 1214  C CA  . ALA A 1 151 ? -9.79906  56.42196  -10.88428 1.000 45.51953 ? 174 ALA A CA  1 
ATOM 1215  C C   . ALA A 1 151 ? -8.32792  56.03482  -10.84307 1.000 46.23821 ? 174 ALA A C   1 
ATOM 1216  O O   . ALA A 1 151 ? -7.88067  55.48204  -9.83271  1.000 47.81545 ? 174 ALA A O   1 
ATOM 1217  C CB  . ALA A 1 151 ? -10.66037 55.17578  -10.65790 1.000 44.77331 ? 174 ALA A CB  1 
ATOM 1218  N N   . HIS A 1 152 ? -7.57282  56.31288  -11.90675 1.000 50.19727 ? 175 HIS A N   1 
ATOM 1219  C CA  . HIS A 1 152 ? -6.16312  55.93196  -12.00741 1.000 51.95883 ? 175 HIS A CA  1 
ATOM 1220  C C   . HIS A 1 152 ? -5.98626  54.43395  -11.76605 1.000 49.55395 ? 175 HIS A C   1 
ATOM 1221  O O   . HIS A 1 152 ? -5.10145  53.99325  -11.02941 1.000 52.25440 ? 175 HIS A O   1 
ATOM 1222  C CB  . HIS A 1 152 ? -5.29920  56.75165  -11.04552 1.000 53.94491 ? 175 HIS A CB  1 
ATOM 1223  C CG  . HIS A 1 152 ? -5.40435  58.23165  -11.24826 1.000 56.48659 ? 175 HIS A CG  1 
ATOM 1224  N ND1 . HIS A 1 152 ? -5.09484  58.84382  -12.44400 1.000 58.68434 ? 175 HIS A ND1 1 
ATOM 1225  C CD2 . HIS A 1 152 ? -5.78251  59.22213  -10.40574 1.000 55.27475 ? 175 HIS A CD2 1 
ATOM 1226  C CE1 . HIS A 1 152 ? -5.27915  60.14715  -12.32986 1.000 62.13969 ? 175 HIS A CE1 1 
ATOM 1227  N NE2 . HIS A 1 152 ? -5.69652  60.40286  -11.10295 1.000 64.02393 ? 175 HIS A NE2 1 
ATOM 1228  N N   . ALA A 1 153 ? -6.85385  53.64281  -12.40159 1.000 45.99127 ? 176 ALA A N   1 
ATOM 1229  C CA  . ALA A 1 153 ? -6.81235  52.19771  -12.20914 1.000 48.88222 ? 176 ALA A CA  1 
ATOM 1230  C C   . ALA A 1 153 ? -5.60740  51.56869  -12.89548 1.000 48.25591 ? 176 ALA A C   1 
ATOM 1231  O O   . ALA A 1 153 ? -5.14399  50.50320  -12.47305 1.000 47.81141 ? 176 ALA A O   1 
ATOM 1232  C CB  . ALA A 1 153 ? -8.10512  51.56197  -12.72002 1.000 50.20302 ? 176 ALA A CB  1 
ATOM 1233  N N   . ALA A 1 154 ? -5.08794  52.20688  -13.94788 1.000 49.39431 ? 177 ALA A N   1 
ATOM 1234  C CA  . ALA A 1 154 ? -3.94929  51.64436  -14.66608 1.000 42.62629 ? 177 ALA A CA  1 
ATOM 1235  C C   . ALA A 1 154 ? -2.69380  51.62419  -13.80638 1.000 45.70778 ? 177 ALA A C   1 
ATOM 1236  O O   . ALA A 1 154 ? -1.82997  50.75944  -13.99348 1.000 50.55695 ? 177 ALA A O   1 
ATOM 1237  C CB  . ALA A 1 154 ? -3.69440  52.42935  -15.95259 1.000 40.06678 ? 177 ALA A CB  1 
ATOM 1238  N N   . GLU A 1 155 ? -2.57226  52.55726  -12.86212 1.000 46.40535 ? 178 GLU A N   1 
ATOM 1239  C CA  . GLU A 1 155 ? -1.38437  52.58795  -12.01961 1.000 52.92507 ? 178 GLU A CA  1 
ATOM 1240  C C   . GLU A 1 155 ? -1.50380  51.63815  -10.83424 1.000 49.73770 ? 178 GLU A C   1 
ATOM 1241  O O   . GLU A 1 155 ? -0.48874  51.10537  -10.37122 1.000 48.82646 ? 178 GLU A O   1 
ATOM 1242  C CB  . GLU A 1 155 ? -1.10927  54.02257  -11.56637 1.000 52.71025 ? 178 GLU A CB  1 
ATOM 1243  C CG  . GLU A 1 155 ? -0.55088  54.86922  -12.70229 1.000 60.77428 ? 178 GLU A CG  1 
ATOM 1244  C CD  . GLU A 1 155 ? -0.68231  56.36214  -12.48890 1.000 69.29679 ? 178 GLU A CD  1 
ATOM 1245  O OE1 . GLU A 1 155 ? -0.26592  57.12109  -13.39148 1.000 62.58442 ? 178 GLU A OE1 1 
ATOM 1246  O OE2 . GLU A 1 155 ? -1.19415  56.77809  -11.42920 1.000 66.90930 ? 178 GLU A OE2 1 
ATOM 1247  N N   . GLN A 1 156 ? -2.72344  51.39744  -10.34561 1.000 45.93997 ? 179 GLN A N   1 
ATOM 1248  C CA  . GLN A 1 156 ? -2.92261  50.34656  -9.35253  1.000 47.04231 ? 179 GLN A CA  1 
ATOM 1249  C C   . GLN A 1 156 ? -2.54320  48.98418  -9.91783  1.000 47.12221 ? 179 GLN A C   1 
ATOM 1250  O O   . GLN A 1 156 ? -1.89631  48.17664  -9.23993  1.000 44.59678 ? 179 GLN A O   1 
ATOM 1251  C CB  . GLN A 1 156 ? -4.37594  50.33591  -8.88149  1.000 50.21072 ? 179 GLN A CB  1 
ATOM 1252  C CG  . GLN A 1 156 ? -4.79601  51.57138  -8.11132  1.000 49.73085 ? 179 GLN A CG  1 
ATOM 1253  C CD  . GLN A 1 156 ? -6.25966  51.53787  -7.72006  1.000 48.55302 ? 179 GLN A CD  1 
ATOM 1254  O OE1 . GLN A 1 156 ? -7.13670  51.37301  -8.56770  1.000 49.42273 ? 179 GLN A OE1 1 
ATOM 1255  N NE2 . GLN A 1 156 ? -6.53146  51.69946  -6.43086  1.000 49.72069 ? 179 GLN A NE2 1 
ATOM 1256  N N   . GLN A 1 157 ? -2.94050  48.71170  -11.16198 1.000 44.50646 ? 180 GLN A N   1 
ATOM 1257  C CA  . GLN A 1 157 ? -2.61163  47.43384  -11.78142 1.000 44.62503 ? 180 GLN A CA  1 
ATOM 1258  C C   . GLN A 1 157 ? -1.11648  47.31727  -12.05169 1.000 46.10763 ? 180 GLN A C   1 
ATOM 1259  O O   . GLN A 1 157 ? -0.53652  46.23629  -11.89820 1.000 43.11422 ? 180 GLN A O   1 
ATOM 1260  C CB  . GLN A 1 157 ? -3.40919  47.26095  -13.07408 1.000 44.93343 ? 180 GLN A CB  1 
ATOM 1261  C CG  . GLN A 1 157 ? -3.26432  45.88840  -13.71761 1.000 50.18971 ? 180 GLN A CG  1 
ATOM 1262  C CD  . GLN A 1 157 ? -3.92039  44.78815  -12.90327 1.000 47.00615 ? 180 GLN A CD  1 
ATOM 1263  O OE1 . GLN A 1 157 ? -5.09109  44.88702  -12.53611 1.000 48.52527 ? 180 GLN A OE1 1 
ATOM 1264  N NE2 . GLN A 1 157 ? -3.16604  43.73279  -12.61513 1.000 42.62602 ? 180 GLN A NE2 1 
ATOM 1265  N N   . ARG A 1 158 ? -0.47319  48.41842  -12.44985 1.000 46.73289 ? 181 ARG A N   1 
ATOM 1266  C CA  . ARG A 1 158 ? 0.95102   48.36163  -12.76578 1.000 45.32224 ? 181 ARG A CA  1 
ATOM 1267  C C   . ARG A 1 158 ? 1.79627   48.23252  -11.50435 1.000 42.11967 ? 181 ARG A C   1 
ATOM 1268  O O   . ARG A 1 158 ? 2.81414   47.52943  -11.50264 1.000 42.88589 ? 181 ARG A O   1 
ATOM 1269  C CB  . ARG A 1 158 ? 1.36710   49.59554  -13.56479 1.000 48.67372 ? 181 ARG A CB  1 
ATOM 1270  C CG  . ARG A 1 158 ? 2.86405   49.67846  -13.80214 1.000 50.85482 ? 181 ARG A CG  1 
ATOM 1271  C CD  . ARG A 1 158 ? 3.20417   50.60355  -14.94957 1.000 53.59242 ? 181 ARG A CD  1 
ATOM 1272  N NE  . ARG A 1 158 ? 2.41936   51.83039  -14.91293 1.000 58.33379 ? 181 ARG A NE  1 
ATOM 1273  C CZ  . ARG A 1 158 ? 2.75265   52.90251  -14.20386 1.000 66.35456 ? 181 ARG A CZ  1 
ATOM 1274  N NH1 . ARG A 1 158 ? 3.85729   52.89853  -13.46754 1.000 61.69335 ? 181 ARG A NH1 1 
ATOM 1275  N NH2 . ARG A 1 158 ? 1.98444   53.98003  -14.23436 1.000 60.07514 ? 181 ARG A NH2 1 
ATOM 1276  N N   . ALA A 1 159 ? 1.39489   48.90479  -10.42237 1.000 39.75085 ? 182 ALA A N   1 
ATOM 1277  C CA  . ALA A 1 159 ? 2.11627   48.76418  -9.16237  1.000 40.17180 ? 182 ALA A CA  1 
ATOM 1278  C C   . ALA A 1 159 ? 2.10330   47.32351  -8.67236  1.000 41.43985 ? 182 ALA A C   1 
ATOM 1279  O O   . ALA A 1 159 ? 3.05820   46.87729  -8.02679  1.000 40.96296 ? 182 ALA A O   1 
ATOM 1280  C CB  . ALA A 1 159 ? 1.51755   49.69107  -8.10568  1.000 38.99222 ? 182 ALA A CB  1 
ATOM 1281  N N   . TYR A 1 160 ? 1.03613   46.58152  -8.96962  1.000 42.58032 ? 183 TYR A N   1 
ATOM 1282  C CA  . TYR A 1 160 ? 0.99782   45.17027  -8.60997  1.000 44.32990 ? 183 TYR A CA  1 
ATOM 1283  C C   . TYR A 1 160 ? 1.81808   44.32545  -9.57749  1.000 42.69475 ? 183 TYR A C   1 
ATOM 1284  O O   . TYR A 1 160 ? 2.55400   43.42950  -9.14966  1.000 42.33679 ? 183 TYR A O   1 
ATOM 1285  C CB  . TYR A 1 160 ? -0.44706  44.67298  -8.56981  1.000 42.04963 ? 183 TYR A CB  1 
ATOM 1286  C CG  . TYR A 1 160 ? -0.55795  43.16853  -8.63643  1.000 39.49277 ? 183 TYR A CG  1 
ATOM 1287  C CD1 . TYR A 1 160 ? -0.34426  42.39088  -7.50788  1.000 40.93528 ? 183 TYR A CD1 1 
ATOM 1288  C CD2 . TYR A 1 160 ? -0.86617  42.52458  -9.82815  1.000 40.45191 ? 183 TYR A CD2 1 
ATOM 1289  C CE1 . TYR A 1 160 ? -0.43574  41.01457  -7.56035  1.000 43.83017 ? 183 TYR A CE1 1 
ATOM 1290  C CE2 . TYR A 1 160 ? -0.95927  41.14921  -9.89123  1.000 42.12464 ? 183 TYR A CE2 1 
ATOM 1291  C CZ  . TYR A 1 160 ? -0.74431  40.39864  -8.75448  1.000 43.47200 ? 183 TYR A CZ  1 
ATOM 1292  O OH  . TYR A 1 160 ? -0.83758  39.02695  -8.81240  1.000 43.27690 ? 183 TYR A OH  1 
ATOM 1293  N N   . LEU A 1 161 ? 1.70216   44.59518  -10.88135 1.000 40.03724 ? 184 LEU A N   1 
ATOM 1294  C CA  . LEU A 1 161 ? 2.39474   43.77921  -11.87487 1.000 42.36068 ? 184 LEU A CA  1 
ATOM 1295  C C   . LEU A 1 161 ? 3.90589   43.94133  -11.77338 1.000 42.14207 ? 184 LEU A C   1 
ATOM 1296  O O   . LEU A 1 161 ? 4.65039   42.96101  -11.89306 1.000 40.64989 ? 184 LEU A O   1 
ATOM 1297  C CB  . LEU A 1 161 ? 1.90860   44.13756  -13.27832 1.000 41.81169 ? 184 LEU A CB  1 
ATOM 1298  C CG  . LEU A 1 161 ? 0.48328   43.70098  -13.61812 1.000 43.16195 ? 184 LEU A CG  1 
ATOM 1299  C CD1 . LEU A 1 161 ? 0.12989   44.07237  -15.05031 1.000 41.46250 ? 184 LEU A CD1 1 
ATOM 1300  C CD2 . LEU A 1 161 ? 0.31358   42.20815  -13.38547 1.000 42.18783 ? 184 LEU A CD2 1 
ATOM 1301  N N   . GLU A 1 162 ? 4.37747   45.16809  -11.56275 1.000 44.37670 ? 185 GLU A N   1 
ATOM 1302  C CA  . GLU A 1 162 ? 5.79254   45.41750  -11.33203 1.000 43.03838 ? 185 GLU A CA  1 
ATOM 1303  C C   . GLU A 1 162 ? 6.19782   45.20130  -9.88078  1.000 39.35398 ? 185 GLU A C   1 
ATOM 1304  O O   . GLU A 1 162 ? 7.39632   45.10809  -9.59545  1.000 37.79888 ? 185 GLU A O   1 
ATOM 1305  C CB  . GLU A 1 162 ? 6.15618   46.84596  -11.75222 1.000 42.30297 ? 185 GLU A CB  1 
ATOM 1306  C CG  . GLU A 1 162 ? 6.10036   47.09318  -13.24966 1.000 42.43097 ? 185 GLU A CG  1 
ATOM 1307  C CD  . GLU A 1 162 ? 6.14893   48.56875  -13.58996 1.000 48.67164 ? 185 GLU A CD  1 
ATOM 1308  O OE1 . GLU A 1 162 ? 5.96690   49.39580  -12.67124 1.000 48.22239 ? 185 GLU A OE1 1 
ATOM 1309  O OE2 . GLU A 1 162 ? 6.36594   48.90204  -14.77369 1.000 50.50624 ? 185 GLU A OE2 1 
ATOM 1310  N N   . GLY A 1 163 ? 5.23405   45.11309  -8.96665  1.000 41.55105 ? 186 GLY A N   1 
ATOM 1311  C CA  . GLY A 1 163 ? 5.52332   44.95102  -7.55598  1.000 42.75131 ? 186 GLY A CA  1 
ATOM 1312  C C   . GLY A 1 163 ? 5.34726   43.53733  -7.03702  1.000 47.55257 ? 186 GLY A C   1 
ATOM 1313  O O   . GLY A 1 163 ? 6.14745   42.65835  -7.35832  1.000 46.51706 ? 186 GLY A O   1 
ATOM 1314  N N   . ARG A 1 164 ? 4.29814   43.29126  -6.24754  1.000 46.48070 ? 187 ARG A N   1 
ATOM 1315  C CA  . ARG A 1 164 ? 4.24387   42.04329  -5.49100  1.000 45.81915 ? 187 ARG A CA  1 
ATOM 1316  C C   . ARG A 1 164 ? 4.06289   40.82286  -6.39225  1.000 45.97906 ? 187 ARG A C   1 
ATOM 1317  O O   . ARG A 1 164 ? 4.45825   39.71757  -6.00851  1.000 45.42223 ? 187 ARG A O   1 
ATOM 1318  C CB  . ARG A 1 164 ? 3.13856   42.10790  -4.43373  1.000 43.87909 ? 187 ARG A CB  1 
ATOM 1319  C CG  . ARG A 1 164 ? 1.86824   42.81594  -4.86097  1.000 49.43853 ? 187 ARG A CG  1 
ATOM 1320  C CD  . ARG A 1 164 ? 1.09149   43.31885  -3.64687  1.000 50.34519 ? 187 ARG A CD  1 
ATOM 1321  N NE  . ARG A 1 164 ? 0.32903   42.26219  -2.98577  1.000 46.68953 ? 187 ARG A NE  1 
ATOM 1322  C CZ  . ARG A 1 164 ? 0.69927   41.67052  -1.85392  1.000 46.02333 ? 187 ARG A CZ  1 
ATOM 1323  N NH1 . ARG A 1 164 ? -0.05631  40.71881  -1.31995  1.000 39.08540 ? 187 ARG A NH1 1 
ATOM 1324  N NH2 . ARG A 1 164 ? 1.82751   42.02889  -1.25532  1.000 45.89794 ? 187 ARG A NH2 1 
ATOM 1325  N N   . CYS A 1 165 ? 3.49386   40.99500  -7.59015  1.000 44.36965 ? 188 CYS A N   1 
ATOM 1326  C CA  . CYS A 1 165 ? 3.38910   39.89187  -8.54595  1.000 43.50440 ? 188 CYS A CA  1 
ATOM 1327  C C   . CYS A 1 165 ? 4.75747   39.31326  -8.87275  1.000 43.06981 ? 188 CYS A C   1 
ATOM 1328  O O   . CYS A 1 165 ? 5.00235   38.11474  -8.68618  1.000 45.44138 ? 188 CYS A O   1 
ATOM 1329  C CB  . CYS A 1 165 ? 2.69141   40.35719  -9.83016  1.000 40.92718 ? 188 CYS A CB  1 
ATOM 1330  S SG  . CYS A 1 165 ? 2.21969   39.03163  -10.99366 1.000 49.86735 ? 188 CYS A SG  1 
ATOM 1331  N N   . VAL A 1 166 ? 5.65482   40.16258  -9.37907  1.000 42.91476 ? 189 VAL A N   1 
ATOM 1332  C CA  . VAL A 1 166 ? 6.97611   39.69118  -9.78510  1.000 44.75855 ? 189 VAL A CA  1 
ATOM 1333  C C   . VAL A 1 166 ? 7.74250   39.13533  -8.59084  1.000 42.16444 ? 189 VAL A C   1 
ATOM 1334  O O   . VAL A 1 166 ? 8.45750   38.12927  -8.70300  1.000 39.41299 ? 189 VAL A O   1 
ATOM 1335  C CB  . VAL A 1 166 ? 7.75150   40.82250  -10.48973 1.000 45.83831 ? 189 VAL A CB  1 
ATOM 1336  C CG1 . VAL A 1 166 ? 8.11190   41.94772  -9.53419  1.000 43.69155 ? 189 VAL A CG1 1 
ATOM 1337  C CG2 . VAL A 1 166 ? 9.00531   40.29636  -11.13097 1.000 45.13746 ? 189 VAL A CG2 1 
ATOM 1338  N N   . GLU A 1 167 ? 7.57639   39.75435  -7.42204  1.000 44.05128 ? 190 GLU A N   1 
ATOM 1339  C CA  . GLU A 1 167 ? 8.33084   39.33706  -6.24788  1.000 44.05020 ? 190 GLU A CA  1 
ATOM 1340  C C   . GLU A 1 167 ? 7.78902   38.03948  -5.66465  1.000 42.54605 ? 190 GLU A C   1 
ATOM 1341  O O   . GLU A 1 167 ? 8.56618   37.14568  -5.31190  1.000 43.90980 ? 190 GLU A O   1 
ATOM 1342  C CB  . GLU A 1 167 ? 8.32561   40.44848  -5.19694  1.000 42.86286 ? 190 GLU A CB  1 
ATOM 1343  C CG  . GLU A 1 167 ? 8.64567   41.81840  -5.76977  1.000 51.42936 ? 190 GLU A CG  1 
ATOM 1344  C CD  . GLU A 1 167 ? 8.24486   42.95158  -4.84739  1.000 54.85562 ? 190 GLU A CD  1 
ATOM 1345  O OE1 . GLU A 1 167 ? 7.65529   42.67475  -3.78067  1.000 55.92760 ? 190 GLU A OE1 1 
ATOM 1346  O OE2 . GLU A 1 167 ? 8.51122   44.12130  -5.19577  1.000 51.93344 ? 190 GLU A OE2 1 
ATOM 1347  N N   . TRP A 1 168 ? 6.46523   37.90879  -5.56178  1.000 42.27626 ? 191 TRP A N   1 
ATOM 1348  C CA  . TRP A 1 168 ? 5.90672   36.67396  -5.02374  1.000 44.93950 ? 191 TRP A CA  1 
ATOM 1349  C C   . TRP A 1 168 ? 6.02248   35.52770  -6.01824  1.000 44.85345 ? 191 TRP A C   1 
ATOM 1350  O O   . TRP A 1 168 ? 6.09269   34.36317  -5.60981  1.000 43.63506 ? 191 TRP A O   1 
ATOM 1351  C CB  . TRP A 1 168 ? 4.45524   36.89007  -4.60080  1.000 44.90226 ? 191 TRP A CB  1 
ATOM 1352  C CG  . TRP A 1 168 ? 4.35791   37.57159  -3.27442  1.000 46.24014 ? 191 TRP A CG  1 
ATOM 1353  C CD1 . TRP A 1 168 ? 4.35909   38.91575  -3.04268  1.000 42.38806 ? 191 TRP A CD1 1 
ATOM 1354  C CD2 . TRP A 1 168 ? 4.27371   36.94271  -1.98944  1.000 48.25938 ? 191 TRP A CD2 1 
ATOM 1355  N NE1 . TRP A 1 168 ? 4.26998   39.16386  -1.69449  1.000 44.21135 ? 191 TRP A NE1 1 
ATOM 1356  C CE2 . TRP A 1 168 ? 4.21582   37.96924  -1.02585  1.000 47.09724 ? 191 TRP A CE2 1 
ATOM 1357  C CE3 . TRP A 1 168 ? 4.23416   35.61220  -1.56079  1.000 45.50556 ? 191 TRP A CE3 1 
ATOM 1358  C CZ2 . TRP A 1 168 ? 4.12121   37.70745  0.33963   1.000 46.16232 ? 191 TRP A CZ2 1 
ATOM 1359  C CZ3 . TRP A 1 168 ? 4.13914   35.35462  -0.20380  1.000 48.71933 ? 191 TRP A CZ3 1 
ATOM 1360  C CH2 . TRP A 1 168 ? 4.08455   36.39716  0.72957   1.000 46.35833 ? 191 TRP A CH2 1 
ATOM 1361  N N   . LEU A 1 169 ? 6.05341   35.83226  -7.31815  1.000 43.59404 ? 192 LEU A N   1 
ATOM 1362  C CA  . LEU A 1 169 ? 6.35425   34.79990  -8.30393  1.000 41.78869 ? 192 LEU A CA  1 
ATOM 1363  C C   . LEU A 1 169 ? 7.74916   34.22924  -8.08312  1.000 41.98644 ? 192 LEU A C   1 
ATOM 1364  O O   . LEU A 1 169 ? 7.95307   33.01401  -8.18477  1.000 44.60296 ? 192 LEU A O   1 
ATOM 1365  C CB  . LEU A 1 169 ? 6.22112   35.36286  -9.71977  1.000 39.67446 ? 192 LEU A CB  1 
ATOM 1366  C CG  . LEU A 1 169 ? 6.67104   34.45020  -10.86431 1.000 41.79537 ? 192 LEU A CG  1 
ATOM 1367  C CD1 . LEU A 1 169 ? 5.92935   33.12304  -10.81440 1.000 41.87536 ? 192 LEU A CD1 1 
ATOM 1368  C CD2 . LEU A 1 169 ? 6.47149   35.12519  -12.21363 1.000 37.37255 ? 192 LEU A CD2 1 
ATOM 1369  N N   . ARG A 1 170 ? 8.72286   35.09327  -7.77944  1.000 41.98097 ? 193 ARG A N   1 
ATOM 1370  C CA  . ARG A 1 170 ? 10.06879  34.62107  -7.46544  1.000 42.91408 ? 193 ARG A CA  1 
ATOM 1371  C C   . ARG A 1 170 ? 10.05961  33.74245  -6.22392  1.000 43.92440 ? 193 ARG A C   1 
ATOM 1372  O O   . ARG A 1 170 ? 10.68582  32.67646  -6.19548  1.000 45.64615 ? 193 ARG A O   1 
ATOM 1373  C CB  . ARG A 1 170 ? 11.01451  35.80356  -7.25595  1.000 44.39402 ? 193 ARG A CB  1 
ATOM 1374  C CG  . ARG A 1 170 ? 11.25073  36.67901  -8.46852  1.000 41.51119 ? 193 ARG A CG  1 
ATOM 1375  C CD  . ARG A 1 170 ? 12.02779  37.91681  -8.05796  1.000 39.12994 ? 193 ARG A CD  1 
ATOM 1376  N NE  . ARG A 1 170 ? 12.02852  38.95026  -9.08562  1.000 44.43930 ? 193 ARG A NE  1 
ATOM 1377  C CZ  . ARG A 1 170 ? 12.03318  40.25322  -8.82597  1.000 44.97321 ? 193 ARG A CZ  1 
ATOM 1378  N NH1 . ARG A 1 170 ? 12.03273  40.68103  -7.56975  1.000 46.21240 ? 193 ARG A NH1 1 
ATOM 1379  N NH2 . ARG A 1 170 ? 12.03666  41.12886  -9.82063  1.000 44.81443 ? 193 ARG A NH2 1 
ATOM 1380  N N   . ARG A 1 171 ? 9.36104   34.18915  -5.17767  1.000 44.25688 ? 194 ARG A N   1 
ATOM 1381  C CA  . ARG A 1 171 ? 9.28147   33.41189  -3.94694  1.000 45.64124 ? 194 ARG A CA  1 
ATOM 1382  C C   . ARG A 1 171 ? 8.65457   32.04749  -4.19968  1.000 47.04609 ? 194 ARG A C   1 
ATOM 1383  O O   . ARG A 1 171 ? 9.13063   31.03092  -3.68033  1.000 48.32111 ? 194 ARG A O   1 
ATOM 1384  C CB  . ARG A 1 171 ? 8.48569   34.18334  -2.89539  1.000 48.98142 ? 194 ARG A CB  1 
ATOM 1385  C CG  . ARG A 1 171 ? 8.48943   33.53209  -1.52891  1.000 54.82488 ? 194 ARG A CG  1 
ATOM 1386  C CD  . ARG A 1 171 ? 7.20331   33.82467  -0.76922  1.000 57.81140 ? 194 ARG A CD  1 
ATOM 1387  N NE  . ARG A 1 171 ? 7.40401   33.91243  0.67632   1.000 64.00779 ? 194 ARG A NE  1 
ATOM 1388  C CZ  . ARG A 1 171 ? 7.80393   32.90736  1.45246   1.000 70.35782 ? 194 ARG A CZ  1 
ATOM 1389  N NH1 . ARG A 1 171 ? 7.95422   33.10349  2.75463   1.000 71.79142 ? 194 ARG A NH1 1 
ATOM 1390  N NH2 . ARG A 1 171 ? 8.04037   31.70457  0.94166   1.000 67.99537 ? 194 ARG A NH2 1 
ATOM 1391  N N   . TYR A 1 172 ? 7.58576   32.00634  -5.00004  1.000 48.24364 ? 195 TYR A N   1 
ATOM 1392  C CA  . TYR A 1 172 ? 6.98049   30.72982  -5.36483  1.000 45.66247 ? 195 TYR A CA  1 
ATOM 1393  C C   . TYR A 1 172 ? 7.96290   29.85777  -6.13662  1.000 44.78720 ? 195 TYR A C   1 
ATOM 1394  O O   . TYR A 1 172 ? 8.00763   28.63692  -5.94397  1.000 44.52180 ? 195 TYR A O   1 
ATOM 1395  C CB  . TYR A 1 172 ? 5.71907   30.96062  -6.19998  1.000 41.28530 ? 195 TYR A CB  1 
ATOM 1396  C CG  . TYR A 1 172 ? 4.62681   31.75820  -5.52029  1.000 41.42574 ? 195 TYR A CG  1 
ATOM 1397  C CD1 . TYR A 1 172 ? 4.53995   31.82852  -4.13649  1.000 40.61622 ? 195 TYR A CD1 1 
ATOM 1398  C CD2 . TYR A 1 172 ? 3.67506   32.43841  -6.27052  1.000 43.95085 ? 195 TYR A CD2 1 
ATOM 1399  C CE1 . TYR A 1 172 ? 3.53744   32.55790  -3.52034  1.000 41.88580 ? 195 TYR A CE1 1 
ATOM 1400  C CE2 . TYR A 1 172 ? 2.67075   33.16777  -5.66370  1.000 41.05804 ? 195 TYR A CE2 1 
ATOM 1401  C CZ  . TYR A 1 172 ? 2.60543   33.22416  -4.29013  1.000 43.13999 ? 195 TYR A CZ  1 
ATOM 1402  O OH  . TYR A 1 172 ? 1.60456   33.95061  -3.68611  1.000 43.52923 ? 195 TYR A OH  1 
ATOM 1403  N N   . LEU A 1 173 ? 8.76358   30.47097  -7.01248  1.000 42.35325 ? 196 LEU A N   1 
ATOM 1404  C CA  . LEU A 1 173 ? 9.63254   29.70111  -7.89601  1.000 42.99320 ? 196 LEU A CA  1 
ATOM 1405  C C   . LEU A 1 173 ? 10.76072  29.01511  -7.13710  1.000 47.24668 ? 196 LEU A C   1 
ATOM 1406  O O   . LEU A 1 173 ? 11.24658  27.96612  -7.57413  1.000 50.25825 ? 196 LEU A O   1 
ATOM 1407  C CB  . LEU A 1 173 ? 10.20328  30.60612  -8.98668  1.000 41.89330 ? 196 LEU A CB  1 
ATOM 1408  C CG  . LEU A 1 173 ? 9.30632   30.82666  -10.20538 1.000 41.24750 ? 196 LEU A CG  1 
ATOM 1409  C CD1 . LEU A 1 173 ? 9.82804   31.97455  -11.05648 1.000 42.42625 ? 196 LEU A CD1 1 
ATOM 1410  C CD2 . LEU A 1 173 ? 9.19014   29.55173  -11.02409 1.000 39.43448 ? 196 LEU A CD2 1 
ATOM 1411  N N   . GLU A 1 174 ? 11.19692  29.58531  -6.01502  1.000 45.17396 ? 197 GLU A N   1 
ATOM 1412  C CA  . GLU A 1 174 ? 12.24656  28.96319  -5.21830  1.000 44.48293 ? 197 GLU A CA  1 
ATOM 1413  C C   . GLU A 1 174 ? 11.69999  27.98070  -4.19373  1.000 47.57057 ? 197 GLU A C   1 
ATOM 1414  O O   . GLU A 1 174 ? 12.34446  26.96197  -3.91981  1.000 51.85936 ? 197 GLU A O   1 
ATOM 1415  C CB  . GLU A 1 174 ? 13.07829  30.03244  -4.50505  1.000 49.14018 ? 197 GLU A CB  1 
ATOM 1416  N N   . ASN A 1 175 ? 10.52861  28.26153  -3.61883  1.000 48.71289 ? 198 ASN A N   1 
ATOM 1417  C CA  . ASN A 1 175 ? 9.93930   27.33329  -2.65919  1.000 49.46281 ? 198 ASN A CA  1 
ATOM 1418  C C   . ASN A 1 175 ? 9.45422   26.06185  -3.34611  1.000 49.83292 ? 198 ASN A C   1 
ATOM 1419  O O   . ASN A 1 175 ? 9.54768   24.96753  -2.77717  1.000 46.43816 ? 198 ASN A O   1 
ATOM 1420  C CB  . ASN A 1 175 ? 8.79465   28.01232  -1.90816  1.000 49.66812 ? 198 ASN A CB  1 
ATOM 1421  C CG  . ASN A 1 175 ? 9.27216   29.14646  -1.02324  1.000 52.38011 ? 198 ASN A CG  1 
ATOM 1422  O OD1 . ASN A 1 175 ? 8.58973   30.15893  -0.86736  1.000 55.06495 ? 198 ASN A OD1 1 
ATOM 1423  N ND2 . ASN A 1 175 ? 10.45281  28.98251  -0.43933  1.000 57.42665 ? 198 ASN A ND2 1 
ATOM 1424  N N   . GLY A 1 176 ? 8.93074   26.18559  -4.56377  1.000 48.20367 ? 199 GLY A N   1 
ATOM 1425  C CA  . GLY A 1 176 ? 8.51130   25.03173  -5.33472  1.000 46.61058 ? 199 GLY A CA  1 
ATOM 1426  C C   . GLY A 1 176 ? 9.52834   24.65294  -6.38772  1.000 51.72605 ? 199 GLY A C   1 
ATOM 1427  O O   . GLY A 1 176 ? 9.19068   24.02918  -7.39829  1.000 52.04629 ? 199 GLY A O   1 
ATOM 1428  N N   . LYS A 1 177 ? 10.78690  25.02545  -6.13787  1.000 50.09008 ? 200 LYS A N   1 
ATOM 1429  C CA  . LYS A 1 177 ? 11.85817  24.82453  -7.10956  1.000 50.16515 ? 200 LYS A CA  1 
ATOM 1430  C C   . LYS A 1 177 ? 11.95978  23.37101  -7.55569  1.000 52.54571 ? 200 LYS A C   1 
ATOM 1431  O O   . LYS A 1 177 ? 12.13035  23.08923  -8.74795  1.000 50.95455 ? 200 LYS A O   1 
ATOM 1432  C CB  . LYS A 1 177 ? 13.18091  25.30135  -6.50505  1.000 47.69535 ? 200 LYS A CB  1 
ATOM 1433  C CG  . LYS A 1 177 ? 14.43508  24.76210  -7.16348  1.000 48.07002 ? 200 LYS A CG  1 
ATOM 1434  C CD  . LYS A 1 177 ? 15.66341  25.50195  -6.64919  1.000 54.45221 ? 200 LYS A CD  1 
ATOM 1435  C CE  . LYS A 1 177 ? 15.73308  25.48073  -5.12622  1.000 54.00165 ? 200 LYS A CE  1 
ATOM 1436  N NZ  . LYS A 1 177 ? 16.27544  24.19397  -4.60498  1.000 58.97576 ? 200 LYS A NZ  1 
ATOM 1437  N N   . GLU A 1 178 ? 11.83639  22.43266  -6.61794  1.000 51.15405 ? 201 GLU A N   1 
ATOM 1438  C CA  . GLU A 1 178 ? 12.01972  21.02438  -6.94669  1.000 55.23660 ? 201 GLU A CA  1 
ATOM 1439  C C   . GLU A 1 178 ? 10.89432  20.44808  -7.79923  1.000 53.48984 ? 201 GLU A C   1 
ATOM 1440  O O   . GLU A 1 178 ? 10.99344  19.28375  -8.20027  1.000 56.70395 ? 201 GLU A O   1 
ATOM 1441  C CB  . GLU A 1 178 ? 12.17981  20.20644  -5.66373  1.000 61.32830 ? 201 GLU A CB  1 
ATOM 1442  C CG  . GLU A 1 178 ? 13.58562  20.27477  -5.08347  1.000 63.97661 ? 201 GLU A CG  1 
ATOM 1443  C CD  . GLU A 1 178 ? 13.66428  19.75919  -3.66210  1.000 68.46386 ? 201 GLU A CD  1 
ATOM 1444  O OE1 . GLU A 1 178 ? 14.74875  19.28181  -3.26434  1.000 60.62623 ? 201 GLU A OE1 1 
ATOM 1445  O OE2 . GLU A 1 178 ? 12.64357  19.82929  -2.94505  1.000 70.42541 ? 201 GLU A OE2 1 
ATOM 1446  N N   . THR A 1 179 ? 9.83627   21.20734  -8.08743  1.000 52.23810 ? 202 THR A N   1 
ATOM 1447  C CA  . THR A 1 179 ? 8.81138   20.73904  -9.01455  1.000 49.16257 ? 202 THR A CA  1 
ATOM 1448  C C   . THR A 1 179 ? 8.50640   21.79094  -10.07464 1.000 49.30250 ? 202 THR A C   1 
ATOM 1449  O O   . THR A 1 179 ? 8.17835   21.44740  -11.21412 1.000 50.99119 ? 202 THR A O   1 
ATOM 1450  C CB  . THR A 1 179 ? 7.52282   20.35190  -8.27638  1.000 49.81989 ? 202 THR A CB  1 
ATOM 1451  O OG1 . THR A 1 179 ? 6.96872   21.50121  -7.62749  1.000 50.88591 ? 202 THR A OG1 1 
ATOM 1452  C CG2 . THR A 1 179 ? 7.78541   19.26022  -7.24588  1.000 54.01692 ? 202 THR A CG2 1 
ATOM 1453  N N   . LEU A 1 180 ? 8.60926   23.07341  -9.71649  1.000 46.10604 ? 203 LEU A N   1 
ATOM 1454  C CA  . LEU A 1 180 ? 8.28305   24.12732  -10.67426 1.000 45.55349 ? 203 LEU A CA  1 
ATOM 1455  C C   . LEU A 1 180 ? 9.35678   24.26219  -11.74774 1.000 49.69412 ? 203 LEU A C   1 
ATOM 1456  O O   . LEU A 1 180 ? 9.04521   24.53002  -12.91465 1.000 50.81609 ? 203 LEU A O   1 
ATOM 1457  C CB  . LEU A 1 180 ? 8.08480   25.45984  -9.95251  1.000 47.40365 ? 203 LEU A CB  1 
ATOM 1458  C CG  . LEU A 1 180 ? 6.78986   25.62364  -9.15571  1.000 44.57683 ? 203 LEU A CG  1 
ATOM 1459  C CD1 . LEU A 1 180 ? 6.73181   27.00065  -8.50971  1.000 41.41387 ? 203 LEU A CD1 1 
ATOM 1460  C CD2 . LEU A 1 180 ? 5.58190   25.38959  -10.04978 1.000 44.45950 ? 203 LEU A CD2 1 
ATOM 1461  N N   . GLN A 1 181 ? 10.62375  24.09393  -11.37627 1.000 47.43222 ? 204 GLN A N   1 
ATOM 1462  C CA  . GLN A 1 181 ? 11.72697  24.20981  -12.31816 1.000 46.28422 ? 204 GLN A CA  1 
ATOM 1463  C C   . GLN A 1 181 ? 12.16152  22.86271  -12.87827 1.000 49.18625 ? 204 GLN A C   1 
ATOM 1464  O O   . GLN A 1 181 ? 13.22982  22.77240  -13.49176 1.000 48.36056 ? 204 GLN A O   1 
ATOM 1465  C CB  . GLN A 1 181 ? 12.91063  24.92065  -11.65991 1.000 46.29743 ? 204 GLN A CB  1 
ATOM 1466  C CG  . GLN A 1 181 ? 12.80740  26.43871  -11.71484 1.000 50.71947 ? 204 GLN A CG  1 
ATOM 1467  C CD  . GLN A 1 181 ? 13.69573  27.12755  -10.69844 1.000 48.59563 ? 204 GLN A CD  1 
ATOM 1468  O OE1 . GLN A 1 181 ? 13.21112  27.81044  -9.79666  1.000 45.91467 ? 204 GLN A OE1 1 
ATOM 1469  N NE2 . GLN A 1 181 ? 15.00467  26.95799  -10.84372 1.000 51.77877 ? 204 GLN A NE2 1 
ATOM 1470  N N   . ARG A 1 182 ? 11.36230  21.81821  -12.67941 1.000 50.29417 ? 205 ARG A N   1 
ATOM 1471  C CA  . ARG A 1 182 ? 11.64156  20.53555  -13.30047 1.000 47.94420 ? 205 ARG A CA  1 
ATOM 1472  C C   . ARG A 1 182 ? 11.33442  20.59742  -14.79368 1.000 47.23156 ? 205 ARG A C   1 
ATOM 1473  O O   . ARG A 1 182 ? 10.52546  21.40551  -15.25901 1.000 56.51412 ? 205 ARG A O   1 
ATOM 1474  C CB  . ARG A 1 182 ? 10.81805  19.42478  -12.64445 1.000 51.85363 ? 205 ARG A CB  1 
ATOM 1475  C CG  . ARG A 1 182 ? 9.40119   19.29032  -13.19559 1.000 55.46926 ? 205 ARG A CG  1 
ATOM 1476  C CD  . ARG A 1 182 ? 8.53767   18.38150  -12.32720 1.000 55.19019 ? 205 ARG A CD  1 
ATOM 1477  N NE  . ARG A 1 182 ? 7.18119   18.90456  -12.17845 1.000 57.06142 ? 205 ARG A NE  1 
ATOM 1478  C CZ  . ARG A 1 182 ? 6.20719   18.72037  -13.06366 1.000 55.00342 ? 205 ARG A CZ  1 
ATOM 1479  N NH1 . ARG A 1 182 ? 5.00348   19.23601  -12.84970 1.000 46.28891 ? 205 ARG A NH1 1 
ATOM 1480  N NH2 . ARG A 1 182 ? 6.43686   18.01663  -14.16252 1.000 56.19693 ? 205 ARG A NH2 1 
ATOM 1481  N N   . THR A 1 183 ? 12.00566  19.73416  -15.55049 1.000 46.75706 ? 206 THR A N   1 
ATOM 1482  C CA  . THR A 1 183 ? 11.74840  19.57080  -16.97754 1.000 47.49255 ? 206 THR A CA  1 
ATOM 1483  C C   . THR A 1 183 ? 11.49578  18.09333  -17.23084 1.000 50.54551 ? 206 THR A C   1 
ATOM 1484  O O   . THR A 1 183 ? 12.42166  17.27939  -17.15416 1.000 50.09051 ? 206 THR A O   1 
ATOM 1485  C CB  . THR A 1 183 ? 12.91564  20.07401  -17.82854 1.000 52.41570 ? 206 THR A CB  1 
ATOM 1486  O OG1 . THR A 1 183 ? 14.15619  19.74581  -17.18865 1.000 60.10174 ? 206 THR A OG1 1 
ATOM 1487  C CG2 . THR A 1 183 ? 12.82529  21.58032  -18.02126 1.000 44.61306 ? 206 THR A CG2 1 
ATOM 1488  N N   . ASP A 1 184 ? 10.24567  17.74566  -17.51478 1.000 49.65686 ? 207 ASP A N   1 
ATOM 1489  C CA  . ASP A 1 184 ? 9.91042   16.37410  -17.85126 1.000 45.88972 ? 207 ASP A CA  1 
ATOM 1490  C C   . ASP A 1 184 ? 9.83852   16.25166  -19.36353 1.000 43.13853 ? 207 ASP A C   1 
ATOM 1491  O O   . ASP A 1 184 ? 8.89100   16.76915  -19.97118 1.000 41.29160 ? 207 ASP A O   1 
ATOM 1492  C CB  . ASP A 1 184 ? 8.58420   15.96831  -17.21268 1.000 47.06345 ? 207 ASP A CB  1 
ATOM 1493  C CG  . ASP A 1 184 ? 8.69664   15.79034  -15.70993 1.000 55.60076 ? 207 ASP A CG  1 
ATOM 1494  O OD1 . ASP A 1 184 ? 9.76008   15.32949  -15.24521 1.000 56.74732 ? 207 ASP A OD1 1 
ATOM 1495  O OD2 . ASP A 1 184 ? 7.72662   16.11065  -14.99189 1.000 61.82526 ? 207 ASP A OD2 1 
ATOM 1496  N N   . PRO A 1 185 ? 10.81353  15.61425  -20.01475 1.000 41.34510 ? 208 PRO A N   1 
ATOM 1497  C CA  . PRO A 1 185 ? 10.75152  15.49331  -21.46608 1.000 41.95921 ? 208 PRO A CA  1 
ATOM 1498  C C   . PRO A 1 185 ? 9.64800   14.53565  -21.87509 1.000 42.04099 ? 208 PRO A C   1 
ATOM 1499  O O   . PRO A 1 185 ? 9.28341   13.62345  -21.10945 1.000 42.13587 ? 208 PRO A O   1 
ATOM 1500  C CB  . PRO A 1 185 ? 12.14052  14.93908  -21.83309 1.000 41.70230 ? 208 PRO A CB  1 
ATOM 1501  C CG  . PRO A 1 185 ? 12.55989  14.18741  -20.61951 1.000 42.69010 ? 208 PRO A CG  1 
ATOM 1502  C CD  . PRO A 1 185 ? 11.99983  14.95072  -19.44808 1.000 41.38914 ? 208 PRO A CD  1 
ATOM 1503  N N   . PRO A 1 186 ? 9.07696   14.70626  -23.06406 1.000 42.24559 ? 209 PRO A N   1 
ATOM 1504  C CA  . PRO A 1 186 ? 8.02173   13.78759  -23.50371 1.000 41.82821 ? 209 PRO A CA  1 
ATOM 1505  C C   . PRO A 1 186 ? 8.57376   12.39928  -23.78407 1.000 42.48594 ? 209 PRO A C   1 
ATOM 1506  O O   . PRO A 1 186 ? 9.65004   12.23980  -24.36593 1.000 43.48945 ? 209 PRO A O   1 
ATOM 1507  C CB  . PRO A 1 186 ? 7.48672   14.44620  -24.78076 1.000 40.37997 ? 209 PRO A CB  1 
ATOM 1508  C CG  . PRO A 1 186 ? 8.62397   15.27271  -25.27914 1.000 42.86779 ? 209 PRO A CG  1 
ATOM 1509  C CD  . PRO A 1 186 ? 9.34358   15.76483  -24.05485 1.000 41.45903 ? 209 PRO A CD  1 
ATOM 1510  N N   . LYS A 1 187 ? 7.82795   11.39315  -23.34563 1.000 42.03640 ? 210 LYS A N   1 
ATOM 1511  C CA  . LYS A 1 187 ? 8.11927   10.00614  -23.67661 1.000 38.73220 ? 210 LYS A CA  1 
ATOM 1512  C C   . LYS A 1 187 ? 7.36666   9.66565   -24.95645 1.000 37.57570 ? 210 LYS A C   1 
ATOM 1513  O O   . LYS A 1 187 ? 6.13106   9.68894   -24.97882 1.000 39.59673 ? 210 LYS A O   1 
ATOM 1514  C CB  . LYS A 1 187 ? 7.71790   9.07755   -22.53083 1.000 38.49524 ? 210 LYS A CB  1 
ATOM 1515  C CG  . LYS A 1 187 ? 8.46293   9.34423   -21.22270 1.000 42.62297 ? 210 LYS A CG  1 
ATOM 1516  C CD  . LYS A 1 187 ? 7.73306   10.36234  -20.34723 1.000 48.77623 ? 210 LYS A CD  1 
ATOM 1517  C CE  . LYS A 1 187 ? 8.57302   10.79177  -19.14899 1.000 51.03096 ? 210 LYS A CE  1 
ATOM 1518  N NZ  . LYS A 1 187 ? 9.57659   11.83907  -19.49670 1.000 46.24268 ? 210 LYS A NZ  1 
ATOM 1519  N N   . THR A 1 188 ? 8.10600   9.37150   -26.02126 1.000 37.50339 ? 211 THR A N   1 
ATOM 1520  C CA  . THR A 1 188 ? 7.53726   9.27358   -27.35611 1.000 41.37584 ? 211 THR A CA  1 
ATOM 1521  C C   . THR A 1 188 ? 7.51952   7.83277   -27.84966 1.000 42.87459 ? 211 THR A C   1 
ATOM 1522  O O   . THR A 1 188 ? 8.35382   7.01027   -27.46133 1.000 43.99456 ? 211 THR A O   1 
ATOM 1523  C CB  . THR A 1 188 ? 8.31774   10.14027  -28.35122 1.000 42.37776 ? 211 THR A CB  1 
ATOM 1524  O OG1 . THR A 1 188 ? 9.63737   9.60872   -28.52180 1.000 45.58385 ? 211 THR A OG1 1 
ATOM 1525  C CG2 . THR A 1 188 ? 8.41896   11.56977  -27.84729 1.000 42.94640 ? 211 THR A CG2 1 
ATOM 1526  N N   . HIS A 1 189 ? 6.55011   7.54611   -28.71547 1.000 46.58652 ? 212 HIS A N   1 
ATOM 1527  C CA  . HIS A 1 189 ? 6.42441   6.27331   -29.41408 1.000 46.46484 ? 212 HIS A CA  1 
ATOM 1528  C C   . HIS A 1 189 ? 5.39112   6.45258   -30.51618 1.000 48.80745 ? 212 HIS A C   1 
ATOM 1529  O O   . HIS A 1 189 ? 4.57993   7.38210   -30.48029 1.000 47.44608 ? 212 HIS A O   1 
ATOM 1530  C CB  . HIS A 1 189 ? 6.02529   5.13323   -28.47059 1.000 41.88905 ? 212 HIS A CB  1 
ATOM 1531  C CG  . HIS A 1 189 ? 4.57671   5.13562   -28.09518 1.000 47.65547 ? 212 HIS A CG  1 
ATOM 1532  N ND1 . HIS A 1 189 ? 4.06432   5.95304   -27.11080 1.000 48.43556 ? 212 HIS A ND1 1 
ATOM 1533  C CD2 . HIS A 1 189 ? 3.53169   4.41632   -28.56877 1.000 47.01781 ? 212 HIS A CD2 1 
ATOM 1534  C CE1 . HIS A 1 189 ? 2.76608   5.73752   -26.99433 1.000 47.57555 ? 212 HIS A CE1 1 
ATOM 1535  N NE2 . HIS A 1 189 ? 2.41760   4.81038   -27.86828 1.000 48.23584 ? 212 HIS A NE2 1 
ATOM 1536  N N   . MET A 1 190 ? 5.43107   5.55500   -31.49695 1.000 53.27935 ? 213 MET A N   1 
ATOM 1537  C CA  . MET A 1 190 ? 4.57259   5.63916   -32.66976 1.000 50.73793 ? 213 MET A CA  1 
ATOM 1538  C C   . MET A 1 190 ? 3.74371   4.37011   -32.80561 1.000 53.80970 ? 213 MET A C   1 
ATOM 1539  O O   . MET A 1 190 ? 4.22623   3.26889   -32.52208 1.000 59.06444 ? 213 MET A O   1 
ATOM 1540  C CB  . MET A 1 190 ? 5.39991   5.86192   -33.94116 1.000 52.86114 ? 213 MET A CB  1 
ATOM 1541  C CG  . MET A 1 190 ? 4.57102   6.17291   -35.17560 1.000 51.18586 ? 213 MET A CG  1 
ATOM 1542  S SD  . MET A 1 190 ? 5.58077   6.41937   -36.64877 1.000 57.90448 ? 213 MET A SD  1 
ATOM 1543  C CE  . MET A 1 190 ? 6.61321   7.78451   -36.12632 1.000 50.00945 ? 213 MET A CE  1 
ATOM 1544  N N   . THR A 1 191 ? 2.49387   4.53195   -33.23732 1.000 54.34673 ? 214 THR A N   1 
ATOM 1545  C CA  . THR A 1 191 ? 1.59051   3.42009   -33.48807 1.000 51.70827 ? 214 THR A CA  1 
ATOM 1546  C C   . THR A 1 191 ? 1.16343   3.41867   -34.95080 1.000 53.96147 ? 214 THR A C   1 
ATOM 1547  O O   . THR A 1 191 ? 1.31120   4.41330   -35.66686 1.000 53.22416 ? 214 THR A O   1 
ATOM 1548  C CB  . THR A 1 191 ? 0.35156   3.48198   -32.58463 1.000 51.95327 ? 214 THR A CB  1 
ATOM 1549  O OG1 . THR A 1 191 ? -0.60618  4.38908   -33.14545 1.000 54.92342 ? 214 THR A OG1 1 
ATOM 1550  C CG2 . THR A 1 191 ? 0.73016   3.94263   -31.18316 1.000 49.83850 ? 214 THR A CG2 1 
ATOM 1551  N N   . HIS A 1 192 ? 0.61930   2.28297   -35.38446 1.000 58.81822 ? 215 HIS A N   1 
ATOM 1552  C CA  . HIS A 1 192 ? 0.28175   2.05895   -36.78588 1.000 59.16622 ? 215 HIS A CA  1 
ATOM 1553  C C   . HIS A 1 192 ? -1.00850  1.25869   -36.85327 1.000 64.88192 ? 215 HIS A C   1 
ATOM 1554  O O   . HIS A 1 192 ? -1.09505  0.17060   -36.27593 1.000 67.16305 ? 215 HIS A O   1 
ATOM 1555  C CB  . HIS A 1 192 ? 1.42021   1.32393   -37.50062 1.000 61.82145 ? 215 HIS A CB  1 
ATOM 1556  C CG  . HIS A 1 192 ? 1.12838   0.96867   -38.92572 1.000 63.78134 ? 215 HIS A CG  1 
ATOM 1557  N ND1 . HIS A 1 192 ? 0.40296   -0.14766  -39.28280 1.000 66.73096 ? 215 HIS A ND1 1 
ATOM 1558  C CD2 . HIS A 1 192 ? 1.49077   1.56755   -40.08487 1.000 67.24734 ? 215 HIS A CD2 1 
ATOM 1559  C CE1 . HIS A 1 192 ? 0.31828   -0.21291  -40.59961 1.000 65.89077 ? 215 HIS A CE1 1 
ATOM 1560  N NE2 . HIS A 1 192 ? 0.97041   0.81580   -41.11027 1.000 66.22501 ? 215 HIS A NE2 1 
ATOM 1561  N N   . HIS A 1 193 ? -2.00678  1.79768   -37.55096 1.000 67.27586 ? 216 HIS A N   1 
ATOM 1562  C CA  . HIS A 1 193 ? -3.30082  1.14029   -37.71101 1.000 65.26251 ? 216 HIS A CA  1 
ATOM 1563  C C   . HIS A 1 193 ? -3.67189  1.16188   -39.18708 1.000 65.04959 ? 216 HIS A C   1 
ATOM 1564  O O   . HIS A 1 193 ? -3.75385  2.25414   -39.78598 1.000 63.82146 ? 216 HIS A O   1 
ATOM 1565  C CB  . HIS A 1 193 ? -4.38294  1.82622   -36.87329 1.000 65.94074 ? 216 HIS A CB  1 
ATOM 1566  C CG  . HIS A 1 193 ? -4.13782  1.76686   -35.39798 1.000 68.54711 ? 216 HIS A CG  1 
ATOM 1567  N ND1 . HIS A 1 193 ? -3.82570  0.59610   -34.74083 1.000 69.26180 ? 216 HIS A ND1 1 
ATOM 1568  C CD2 . HIS A 1 193 ? -4.16442  2.73444   -34.45097 1.000 64.38248 ? 216 HIS A CD2 1 
ATOM 1569  C CE1 . HIS A 1 193 ? -3.66806  0.84545   -33.45301 1.000 70.78688 ? 216 HIS A CE1 1 
ATOM 1570  N NE2 . HIS A 1 193 ? -3.86817  2.13546   -33.25079 1.000 66.60502 ? 216 HIS A NE2 1 
ATOM 1571  N N   . PRO A 1 194 ? -3.89492  0.00898   -39.81747 1.000 67.82387 ? 217 PRO A N   1 
ATOM 1572  C CA  . PRO A 1 194 ? -4.33651  0.00915   -41.21968 1.000 68.95619 ? 217 PRO A CA  1 
ATOM 1573  C C   . PRO A 1 194 ? -5.73055  0.60742   -41.35456 1.000 67.47779 ? 217 PRO A C   1 
ATOM 1574  O O   . PRO A 1 194 ? -6.64779  0.25264   -40.61125 1.000 63.80933 ? 217 PRO A O   1 
ATOM 1575  C CB  . PRO A 1 194 ? -4.32179  -1.47772  -41.59921 1.000 68.80486 ? 217 PRO A CB  1 
ATOM 1576  C CG  . PRO A 1 194 ? -3.42047  -2.12669  -40.59367 1.000 72.50714 ? 217 PRO A CG  1 
ATOM 1577  C CD  . PRO A 1 194 ? -3.61006  -1.34930  -39.32668 1.000 71.00470 ? 217 PRO A CD  1 
ATOM 1578  N N   . ILE A 1 195 ? -5.88048  1.52593   -42.30613 1.000 65.86768 ? 218 ILE A N   1 
ATOM 1579  C CA  . ILE A 1 195 ? -7.18638  2.10972   -42.60545 1.000 70.75947 ? 218 ILE A CA  1 
ATOM 1580  C C   . ILE A 1 195 ? -7.92945  1.28910   -43.64655 1.000 73.68478 ? 218 ILE A C   1 
ATOM 1581  O O   . ILE A 1 195 ? -9.13548  1.05685   -43.52402 1.000 74.29229 ? 218 ILE A O   1 
ATOM 1582  C CB  . ILE A 1 195 ? -7.01991  3.57093   -43.07293 1.000 68.75451 ? 218 ILE A CB  1 
ATOM 1583  C CG1 . ILE A 1 195 ? -6.95358  4.52248   -41.88343 1.000 66.05144 ? 218 ILE A CG1 1 
ATOM 1584  C CG2 . ILE A 1 195 ? -8.15490  3.97911   -44.00560 1.000 65.97187 ? 218 ILE A CG2 1 
ATOM 1585  C CD1 . ILE A 1 195 ? -6.55604  5.93424   -42.26991 1.000 65.13489 ? 218 ILE A CD1 1 
ATOM 1586  N N   . SER A 1 196 ? -7.21381  0.84513   -44.67149 1.000 74.33234 ? 219 SER A N   1 
ATOM 1587  C CA  . SER A 1 196 ? -7.81848  0.22104   -45.83727 1.000 78.35409 ? 219 SER A CA  1 
ATOM 1588  C C   . SER A 1 196 ? -6.78816  -0.70909  -46.46525 1.000 83.76429 ? 219 SER A C   1 
ATOM 1589  O O   . SER A 1 196 ? -5.69342  -0.90509  -45.93028 1.000 80.10964 ? 219 SER A O   1 
ATOM 1590  C CB  . SER A 1 196 ? -8.30116  1.28895   -46.82283 1.000 77.80508 ? 219 SER A CB  1 
ATOM 1591  O OG  . SER A 1 196 ? -7.31180  1.57659   -47.79619 1.000 79.61691 ? 219 SER A OG  1 
ATOM 1592  N N   . ASP A 1 197 ? -7.14648  -1.28632  -47.61637 1.000 87.54010 ? 220 ASP A N   1 
ATOM 1593  C CA  . ASP A 1 197 ? -6.16855  -2.01764  -48.41448 1.000 86.03172 ? 220 ASP A CA  1 
ATOM 1594  C C   . ASP A 1 197 ? -5.12614  -1.08486  -49.01412 1.000 85.15028 ? 220 ASP A C   1 
ATOM 1595  O O   . ASP A 1 197 ? -4.16151  -1.55803  -49.62504 1.000 83.78250 ? 220 ASP A O   1 
ATOM 1596  C CB  . ASP A 1 197 ? -6.86795  -2.81685  -49.52029 1.000 84.62107 ? 220 ASP A CB  1 
ATOM 1597  C CG  . ASP A 1 197 ? -7.37150  -4.15834  -49.03658 1.000 85.38362 ? 220 ASP A CG  1 
ATOM 1598  O OD1 . ASP A 1 197 ? -7.32287  -4.41125  -47.81427 1.000 85.72170 ? 220 ASP A OD1 1 
ATOM 1599  O OD2 . ASP A 1 197 ? -7.82902  -4.96072  -49.87992 1.000 81.68127 ? 220 ASP A OD2 1 
ATOM 1600  N N   . HIS A 1 198 ? -5.29726  0.22783   -48.84384 1.000 84.44068 ? 221 HIS A N   1 
ATOM 1601  C CA  . HIS A 1 198 ? -4.44368  1.22201   -49.48803 1.000 81.70432 ? 221 HIS A CA  1 
ATOM 1602  C C   . HIS A 1 198 ? -3.85951  2.27317   -48.54904 1.000 76.20639 ? 221 HIS A C   1 
ATOM 1603  O O   . HIS A 1 198 ? -2.81979  2.85326   -48.88457 1.000 77.19572 ? 221 HIS A O   1 
ATOM 1604  C CB  . HIS A 1 198 ? -5.23122  1.94123   -50.58610 1.000 80.22580 ? 221 HIS A CB  1 
ATOM 1605  C CG  . HIS A 1 198 ? -6.20702  1.05838   -51.29874 1.000 90.20979 ? 221 HIS A CG  1 
ATOM 1606  N ND1 . HIS A 1 198 ? -5.81023  -0.01499  -52.06584 1.000 92.22467 ? 221 HIS A ND1 1 
ATOM 1607  C CD2 . HIS A 1 198 ? -7.56072  1.07089   -51.34078 1.000 88.26970 ? 221 HIS A CD2 1 
ATOM 1608  C CE1 . HIS A 1 198 ? -6.87567  -0.61571  -52.56434 1.000 90.88349 ? 221 HIS A CE1 1 
ATOM 1609  N NE2 . HIS A 1 198 ? -7.95071  0.02276   -52.13891 1.000 89.76538 ? 221 HIS A NE2 1 
ATOM 1610  N N   . GLU A 1 199 ? -4.46038  2.54885   -47.39056 1.000 73.70981 ? 222 GLU A N   1 
ATOM 1611  C CA  . GLU A 1 199 ? -4.00197  3.62404   -46.52036 1.000 72.21501 ? 222 GLU A CA  1 
ATOM 1612  C C   . GLU A 1 199 ? -3.84669  3.13057   -45.08703 1.000 71.15135 ? 222 GLU A C   1 
ATOM 1613  O O   . GLU A 1 199 ? -4.54264  2.21118   -44.64654 1.000 71.06649 ? 222 GLU A O   1 
ATOM 1614  C CB  . GLU A 1 199 ? -4.96934  4.81980   -46.55473 1.000 75.22847 ? 222 GLU A CB  1 
ATOM 1615  C CG  . GLU A 1 199 ? -5.18408  5.41682   -47.93920 1.000 75.30330 ? 222 GLU A CG  1 
ATOM 1616  C CD  . GLU A 1 199 ? -5.35107  6.92486   -47.91213 1.000 74.65976 ? 222 GLU A CD  1 
ATOM 1617  O OE1 . GLU A 1 199 ? -4.32890  7.63868   -47.98206 1.000 77.46685 ? 222 GLU A OE1 1 
ATOM 1618  O OE2 . GLU A 1 199 ? -6.50504  7.39636   -47.82923 1.000 74.05222 ? 222 GLU A OE2 1 
ATOM 1619  N N   . ALA A 1 200 ? -2.92721  3.76456   -44.35919 1.000 66.60360 ? 223 ALA A N   1 
ATOM 1620  C CA  . ALA A 1 200 ? -2.69745  3.46621   -42.95192 1.000 66.15518 ? 223 ALA A CA  1 
ATOM 1621  C C   . ALA A 1 200 ? -2.51426  4.76992   -42.18643 1.000 65.50556 ? 223 ALA A C   1 
ATOM 1622  O O   . ALA A 1 200 ? -2.19145  5.80959   -42.76437 1.000 65.11160 ? 223 ALA A O   1 
ATOM 1623  C CB  . ALA A 1 200 ? -1.47481  2.55846   -42.75250 1.000 65.48289 ? 223 ALA A CB  1 
ATOM 1624  N N   . THR A 1 201 ? -2.72211  4.70703   -40.87206 1.000 62.44471 ? 224 THR A N   1 
ATOM 1625  C CA  . THR A 1 201 ? -2.58716  5.86771   -39.99775 1.000 59.82753 ? 224 THR A CA  1 
ATOM 1626  C C   . THR A 1 201 ? -1.38631  5.67999   -39.08177 1.000 60.34875 ? 224 THR A C   1 
ATOM 1627  O O   . THR A 1 201 ? -1.29394  4.67332   -38.37047 1.000 59.15383 ? 224 THR A O   1 
ATOM 1628  C CB  . THR A 1 201 ? -3.84781  6.08977   -39.16236 1.000 59.24545 ? 224 THR A CB  1 
ATOM 1629  O OG1 . THR A 1 201 ? -4.99443  6.09693   -40.01665 1.000 60.08768 ? 224 THR A OG1 1 
ATOM 1630  C CG2 . THR A 1 201 ? -3.76620  7.41996   -38.42486 1.000 56.10861 ? 224 THR A CG2 1 
ATOM 1631  N N   . LEU A 1 202 ? -0.47644  6.64853   -39.10066 1.000 55.50524 ? 225 LEU A N   1 
ATOM 1632  C CA  . LEU A 1 202 ? 0.63095   6.70966   -38.15812 1.000 54.48776 ? 225 LEU A CA  1 
ATOM 1633  C C   . LEU A 1 202 ? 0.31999   7.76829   -37.11035 1.000 55.79720 ? 225 LEU A C   1 
ATOM 1634  O O   . LEU A 1 202 ? -0.01532  8.90588   -37.45542 1.000 58.18027 ? 225 LEU A O   1 
ATOM 1635  C CB  . LEU A 1 202 ? 1.94394   7.04054   -38.86903 1.000 55.55559 ? 225 LEU A CB  1 
ATOM 1636  C CG  . LEU A 1 202 ? 2.42835   6.05752   -39.93467 1.000 57.78959 ? 225 LEU A CG  1 
ATOM 1637  C CD1 . LEU A 1 202 ? 3.21660   6.78599   -41.01201 1.000 57.09183 ? 225 LEU A CD1 1 
ATOM 1638  C CD2 . LEU A 1 202 ? 3.26627   4.95709   -39.30264 1.000 59.74133 ? 225 LEU A CD2 1 
ATOM 1639  N N   . ARG A 1 203 ? 0.42189   7.39451   -35.83742 1.000 52.82495 ? 226 ARG A N   1 
ATOM 1640  C CA  . ARG A 1 203 ? 0.15569   8.30844   -34.73347 1.000 51.84965 ? 226 ARG A CA  1 
ATOM 1641  C C   . ARG A 1 203 ? 1.42882   8.50094   -33.92490 1.000 52.22188 ? 226 ARG A C   1 
ATOM 1642  O O   . ARG A 1 203 ? 2.01297   7.52796   -33.43622 1.000 51.76498 ? 226 ARG A O   1 
ATOM 1643  C CB  . ARG A 1 203 ? -0.97111  7.79321   -33.83852 1.000 52.68759 ? 226 ARG A CB  1 
ATOM 1644  C CG  . ARG A 1 203 ? -1.35819  8.77104   -32.74170 1.000 48.18834 ? 226 ARG A CG  1 
ATOM 1645  C CD  . ARG A 1 203 ? -2.78765  8.55225   -32.29643 1.000 50.18966 ? 226 ARG A CD  1 
ATOM 1646  N NE  . ARG A 1 203 ? -3.72271  8.69480   -33.40748 1.000 54.62501 ? 226 ARG A NE  1 
ATOM 1647  C CZ  . ARG A 1 203 ? -4.89078  8.06690   -33.48033 1.000 57.18164 ? 226 ARG A CZ  1 
ATOM 1648  N NH1 . ARG A 1 203 ? -5.26479  7.25177   -32.50460 1.000 58.95250 ? 226 ARG A NH1 1 
ATOM 1649  N NH2 . ARG A 1 203 ? -5.68310  8.25018   -34.52749 1.000 58.02740 ? 226 ARG A NH2 1 
ATOM 1650  N N   . CYS A 1 204 ? 1.84608   9.75395   -33.78029 1.000 50.46297 ? 227 CYS A N   1 
ATOM 1651  C CA  . CYS A 1 204 ? 3.04288   10.11503  -33.03385 1.000 47.52253 ? 227 CYS A CA  1 
ATOM 1652  C C   . CYS A 1 204 ? 2.63101   10.57273  -31.64097 1.000 44.91399 ? 227 CYS A C   1 
ATOM 1653  O O   . CYS A 1 204 ? 1.93235   11.58043  -31.49957 1.000 47.02353 ? 227 CYS A O   1 
ATOM 1654  C CB  . CYS A 1 204 ? 3.81047   11.21618  -33.76195 1.000 48.72248 ? 227 CYS A CB  1 
ATOM 1655  S SG  . CYS A 1 204 ? 5.47892   11.50987  -33.16469 1.000 58.19917 ? 227 CYS A SG  1 
ATOM 1656  N N   . TRP A 1 205 ? 3.06646   9.84145   -30.62096 1.000 44.36523 ? 228 TRP A N   1 
ATOM 1657  C CA  . TRP A 1 205 ? 2.63585   10.08628  -29.25343 1.000 43.85817 ? 228 TRP A CA  1 
ATOM 1658  C C   . TRP A 1 205 ? 3.69822   10.83691  -28.45980 1.000 42.47682 ? 228 TRP A C   1 
ATOM 1659  O O   . TRP A 1 205 ? 4.90121   10.66834  -28.67340 1.000 42.15135 ? 228 TRP A O   1 
ATOM 1660  C CB  . TRP A 1 205 ? 2.30564   8.77114   -28.54664 1.000 44.77988 ? 228 TRP A CB  1 
ATOM 1661  C CG  . TRP A 1 205 ? 0.99138   8.19279   -28.95022 1.000 44.90119 ? 228 TRP A CG  1 
ATOM 1662  C CD1 . TRP A 1 205 ? 0.75331   7.35015   -29.99529 1.000 46.19993 ? 228 TRP A CD1 1 
ATOM 1663  C CD2 . TRP A 1 205 ? -0.27396  8.41819   -28.31865 1.000 46.58371 ? 228 TRP A CD2 1 
ATOM 1664  N NE1 . TRP A 1 205 ? -0.58211  7.03293   -30.05196 1.000 52.37912 ? 228 TRP A NE1 1 
ATOM 1665  C CE2 . TRP A 1 205 ? -1.23507  7.67719   -29.03406 1.000 51.78832 ? 228 TRP A CE2 1 
ATOM 1666  C CE3 . TRP A 1 205 ? -0.68740  9.17397   -27.21694 1.000 46.13235 ? 228 TRP A CE3 1 
ATOM 1667  C CZ2 . TRP A 1 205 ? -2.58466  7.66934   -28.68379 1.000 51.51139 ? 228 TRP A CZ2 1 
ATOM 1668  C CZ3 . TRP A 1 205 ? -2.02750  9.16514   -26.87037 1.000 46.60640 ? 228 TRP A CZ3 1 
ATOM 1669  C CH2 . TRP A 1 205 ? -2.95984  8.41798   -27.60157 1.000 50.98038 ? 228 TRP A CH2 1 
ATOM 1670  N N   . ALA A 1 206 ? 3.23012   11.67087  -27.53336 1.000 39.86823 ? 229 ALA A N   1 
ATOM 1671  C CA  . ALA A 1 206 ? 4.08613   12.36001  -26.57457 1.000 38.03448 ? 229 ALA A CA  1 
ATOM 1672  C C   . ALA A 1 206 ? 3.36529   12.36280  -25.23726 1.000 37.79930 ? 229 ALA A C   1 
ATOM 1673  O O   . ALA A 1 206 ? 2.23971   12.86020  -25.14366 1.000 36.45330 ? 229 ALA A O   1 
ATOM 1674  C CB  . ALA A 1 206 ? 4.40065   13.78966  -27.02514 1.000 37.55821 ? 229 ALA A CB  1 
ATOM 1675  N N   . LEU A 1 207 ? 3.99895   11.80137  -24.21037 1.000 37.98960 ? 230 LEU A N   1 
ATOM 1676  C CA  . LEU A 1 207 ? 3.35554   11.61640  -22.91893 1.000 36.06118 ? 230 LEU A CA  1 
ATOM 1677  C C   . LEU A 1 207 ? 4.27553   12.06865  -21.79502 1.000 37.53106 ? 230 LEU A C   1 
ATOM 1678  O O   . LEU A 1 207 ? 5.50281   12.04005  -21.92231 1.000 38.30216 ? 230 LEU A O   1 
ATOM 1679  C CB  . LEU A 1 207 ? 2.96073   10.14828  -22.69413 1.000 33.57280 ? 230 LEU A CB  1 
ATOM 1680  C CG  . LEU A 1 207 ? 2.04686   9.49675   -23.73440 1.000 38.30996 ? 230 LEU A CG  1 
ATOM 1681  C CD1 . LEU A 1 207 ? 1.92147   8.00192   -23.47960 1.000 36.55386 ? 230 LEU A CD1 1 
ATOM 1682  C CD2 . LEU A 1 207 ? 0.67691   10.15527  -23.74427 1.000 36.34841 ? 230 LEU A CD2 1 
ATOM 1683  N N   . GLY A 1 208 ? 3.66084   12.49163  -20.69436 1.000 38.24788 ? 231 GLY A N   1 
ATOM 1684  C CA  . GLY A 1 208 ? 4.39080   12.76717  -19.46666 1.000 34.51122 ? 231 GLY A CA  1 
ATOM 1685  C C   . GLY A 1 208 ? 5.35677   13.92938  -19.53445 1.000 39.91801 ? 231 GLY A C   1 
ATOM 1686  O O   . GLY A 1 208 ? 6.40772   13.89348  -18.88180 1.000 44.02748 ? 231 GLY A O   1 
ATOM 1687  N N   . PHE A 1 209 ? 5.02679   14.96830  -20.29638 1.000 38.16452 ? 232 PHE A N   1 
ATOM 1688  C CA  . PHE A 1 209 ? 5.91813   16.10831  -20.44121 1.000 40.27664 ? 232 PHE A CA  1 
ATOM 1689  C C   . PHE A 1 209 ? 5.39072   17.32013  -19.68196 1.000 41.47836 ? 232 PHE A C   1 
ATOM 1690  O O   . PHE A 1 209 ? 4.18279   17.47974  -19.48328 1.000 41.14036 ? 232 PHE A O   1 
ATOM 1691  C CB  . PHE A 1 209 ? 6.14515   16.46861  -21.91691 1.000 39.69670 ? 232 PHE A CB  1 
ATOM 1692  C CG  . PHE A 1 209 ? 4.88708   16.75789  -22.68933 1.000 39.40127 ? 232 PHE A CG  1 
ATOM 1693  C CD1 . PHE A 1 209 ? 4.29355   15.77219  -23.45973 1.000 38.45692 ? 232 PHE A CD1 1 
ATOM 1694  C CD2 . PHE A 1 209 ? 4.31941   18.02382  -22.67714 1.000 39.51865 ? 232 PHE A CD2 1 
ATOM 1695  C CE1 . PHE A 1 209 ? 3.14566   16.03375  -24.18537 1.000 36.33370 ? 232 PHE A CE1 1 
ATOM 1696  C CE2 . PHE A 1 209 ? 3.17011   18.29118  -23.39977 1.000 38.44616 ? 232 PHE A CE2 1 
ATOM 1697  C CZ  . PHE A 1 209 ? 2.58313   17.29362  -24.15516 1.000 35.90153 ? 232 PHE A CZ  1 
ATOM 1698  N N   . TYR A 1 210 ? 6.32615   18.17127  -19.25201 1.000 44.36193 ? 233 TYR A N   1 
ATOM 1699  C CA  . TYR A 1 210 ? 6.04792   19.41404  -18.55184 1.000 42.90615 ? 233 TYR A CA  1 
ATOM 1700  C C   . TYR A 1 210 ? 7.21786   20.35279  -18.80539 1.000 42.17447 ? 233 TYR A C   1 
ATOM 1701  O O   . TYR A 1 210 ? 8.37547   19.91967  -18.70982 1.000 45.55447 ? 233 TYR A O   1 
ATOM 1702  C CB  . TYR A 1 210 ? 5.85529   19.20726  -17.04679 1.000 43.23248 ? 233 TYR A CB  1 
ATOM 1703  C CG  . TYR A 1 210 ? 5.52121   20.47369  -16.28700 1.000 44.74543 ? 233 TYR A CG  1 
ATOM 1704  C CD1 . TYR A 1 210 ? 6.52449   21.30400  -15.80261 1.000 44.77811 ? 233 TYR A CD1 1 
ATOM 1705  C CD2 . TYR A 1 210 ? 4.20095   20.83966  -16.05539 1.000 44.21574 ? 233 TYR A CD2 1 
ATOM 1706  C CE1 . TYR A 1 210 ? 6.22290   22.46144  -15.11290 1.000 44.85576 ? 233 TYR A CE1 1 
ATOM 1707  C CE2 . TYR A 1 210 ? 3.88990   21.99621  -15.36350 1.000 41.77395 ? 233 TYR A CE2 1 
ATOM 1708  C CZ  . TYR A 1 210 ? 4.90570   22.80273  -14.89510 1.000 42.55036 ? 233 TYR A CZ  1 
ATOM 1709  O OH  . TYR A 1 210 ? 4.60697   23.95552  -14.20601 1.000 43.73978 ? 233 TYR A OH  1 
ATOM 1710  N N   . PRO A 1 211 ? 6.96213   21.63383  -19.12282 1.000 44.49167 ? 234 PRO A N   1 
ATOM 1711  C CA  . PRO A 1 211 ? 5.62974   22.23954  -19.24412 1.000 41.87535 ? 234 PRO A CA  1 
ATOM 1712  C C   . PRO A 1 211 ? 4.86636   21.77944  -20.48665 1.000 39.85259 ? 234 PRO A C   1 
ATOM 1713  O O   . PRO A 1 211 ? 5.37392   20.96478  -21.25796 1.000 39.99706 ? 234 PRO A O   1 
ATOM 1714  C CB  . PRO A 1 211 ? 5.93407   23.73753  -19.31505 1.000 39.05676 ? 234 PRO A CB  1 
ATOM 1715  C CG  . PRO A 1 211 ? 7.29752   23.81110  -19.89056 1.000 36.69302 ? 234 PRO A CG  1 
ATOM 1716  C CD  . PRO A 1 211 ? 8.03447   22.61725  -19.35654 1.000 43.28986 ? 234 PRO A CD  1 
ATOM 1717  N N   . ALA A 1 212 ? 3.65507   22.30338  -20.67119 1.000 41.45733 ? 235 ALA A N   1 
ATOM 1718  C CA  . ALA A 1 212 ? 2.75140   21.79300  -21.69330 1.000 35.47770 ? 235 ALA A CA  1 
ATOM 1719  C C   . ALA A 1 212 ? 3.10528   22.24442  -23.10389 1.000 35.62438 ? 235 ALA A C   1 
ATOM 1720  O O   . ALA A 1 212 ? 2.53488   21.71121  -24.06171 1.000 37.56715 ? 235 ALA A O   1 
ATOM 1721  C CB  . ALA A 1 212 ? 1.31335   22.20668  -21.37261 1.000 32.37124 ? 235 ALA A CB  1 
ATOM 1722  N N   . GLU A 1 213 ? 4.01662   23.20005  -23.26671 1.000 35.15486 ? 236 GLU A N   1 
ATOM 1723  C CA  . GLU A 1 213 ? 4.33877   23.67661  -24.60461 1.000 37.10075 ? 236 GLU A CA  1 
ATOM 1724  C C   . GLU A 1 213 ? 5.17733   22.64430  -25.34581 1.000 37.99417 ? 236 GLU A C   1 
ATOM 1725  O O   . GLU A 1 213 ? 6.20469   22.18121  -24.84165 1.000 40.41175 ? 236 GLU A O   1 
ATOM 1726  C CB  . GLU A 1 213 ? 5.07056   25.01373  -24.54370 1.000 40.49550 ? 236 GLU A CB  1 
ATOM 1727  C CG  . GLU A 1 213 ? 4.61130   25.98359  -25.62212 1.000 49.00994 ? 236 GLU A CG  1 
ATOM 1728  C CD  . GLU A 1 213 ? 5.52965   27.17589  -25.77293 1.000 57.62067 ? 236 GLU A CD  1 
ATOM 1729  O OE1 . GLU A 1 213 ? 6.59710   27.02695  -26.40502 1.000 59.52544 ? 236 GLU A OE1 1 
ATOM 1730  O OE2 . GLU A 1 213 ? 5.18023   28.26279  -25.26431 1.000 55.18375 ? 236 GLU A OE2 1 
ATOM 1731  N N   . ILE A 1 214 ? 4.73776   22.29330  -26.55062 1.000 36.93367 ? 237 ILE A N   1 
ATOM 1732  C CA  . ILE A 1 214 ? 5.36257   21.23122  -27.32904 1.000 37.40150 ? 237 ILE A CA  1 
ATOM 1733  C C   . ILE A 1 214 ? 4.93238   21.40142  -28.77894 1.000 37.68786 ? 237 ILE A C   1 
ATOM 1734  O O   . ILE A 1 214 ? 3.80015   21.80261  -29.06084 1.000 42.20230 ? 237 ILE A O   1 
ATOM 1735  C CB  . ILE A 1 214 ? 4.98609   19.83813  -26.76543 1.000 42.45099 ? 237 ILE A CB  1 
ATOM 1736  C CG1 . ILE A 1 214 ? 5.87062   18.74320  -27.36214 1.000 40.01361 ? 237 ILE A CG1 1 
ATOM 1737  C CG2 . ILE A 1 214 ? 3.50645   19.53523  -26.98840 1.000 33.30480 ? 237 ILE A CG2 1 
ATOM 1738  C CD1 . ILE A 1 214 ? 5.79917   17.43365  -26.60558 1.000 36.13716 ? 237 ILE A CD1 1 
ATOM 1739  N N   . THR A 1 215 ? 5.85130   21.11904  -29.69929 1.000 38.64281 ? 238 THR A N   1 
ATOM 1740  C CA  . THR A 1 215 ? 5.57254   21.18487  -31.12888 1.000 40.92531 ? 238 THR A CA  1 
ATOM 1741  C C   . THR A 1 215 ? 5.82490   19.81212  -31.73407 1.000 43.10807 ? 238 THR A C   1 
ATOM 1742  O O   . THR A 1 215 ? 6.93429   19.27724  -31.62903 1.000 40.93949 ? 238 THR A O   1 
ATOM 1743  C CB  . THR A 1 215 ? 6.42649   22.25183  -31.82116 1.000 38.22476 ? 238 THR A CB  1 
ATOM 1744  O OG1 . THR A 1 215 ? 7.79423   21.82945  -31.85921 1.000 46.72471 ? 238 THR A OG1 1 
ATOM 1745  C CG2 . THR A 1 215 ? 6.33145   23.57966  -31.08305 1.000 39.99861 ? 238 THR A CG2 1 
ATOM 1746  N N   . LEU A 1 216 ? 4.79357   19.24380  -32.35298 1.000 40.87137 ? 239 LEU A N   1 
ATOM 1747  C CA  . LEU A 1 216 ? 4.85227   17.92123  -32.96175 1.000 42.31616 ? 239 LEU A CA  1 
ATOM 1748  C C   . LEU A 1 216 ? 4.69218   18.07467  -34.46760 1.000 45.74582 ? 239 LEU A C   1 
ATOM 1749  O O   . LEU A 1 216 ? 3.64102   18.51889  -34.94075 1.000 49.28265 ? 239 LEU A O   1 
ATOM 1750  C CB  . LEU A 1 216 ? 3.76857   17.00673  -32.39028 1.000 42.63685 ? 239 LEU A CB  1 
ATOM 1751  C CG  . LEU A 1 216 ? 4.18737   16.05542  -31.26512 1.000 47.09349 ? 239 LEU A CG  1 
ATOM 1752  C CD1 . LEU A 1 216 ? 5.03492   16.77045  -30.22599 1.000 45.25778 ? 239 LEU A CD1 1 
ATOM 1753  C CD2 . LEU A 1 216 ? 2.96986   15.41467  -30.61495 1.000 44.23968 ? 239 LEU A CD2 1 
ATOM 1754  N N   . THR A 1 217 ? 5.72973   17.70604  -35.21143 1.000 48.67209 ? 240 THR A N   1 
ATOM 1755  C CA  . THR A 1 217 ? 5.79073   17.90338  -36.65056 1.000 50.29872 ? 240 THR A CA  1 
ATOM 1756  C C   . THR A 1 217 ? 5.73314   16.56332  -37.37165 1.000 55.02742 ? 240 THR A C   1 
ATOM 1757  O O   . THR A 1 217 ? 6.25233   15.55702  -36.88422 1.000 59.52711 ? 240 THR A O   1 
ATOM 1758  C CB  . THR A 1 217 ? 7.07696   18.64353  -37.03939 1.000 55.53574 ? 240 THR A CB  1 
ATOM 1759  O OG1 . THR A 1 217 ? 7.19651   19.83617  -36.25543 1.000 57.96344 ? 240 THR A OG1 1 
ATOM 1760  C CG2 . THR A 1 217 ? 7.07464   19.01356  -38.51549 1.000 60.27478 ? 240 THR A CG2 1 
ATOM 1761  N N   . TRP A 1 218 ? 5.07998   16.55534  -38.53097 1.000 54.69673 ? 241 TRP A N   1 
ATOM 1762  C CA  . TRP A 1 218 ? 5.14130   15.44031  -39.46443 1.000 55.93949 ? 241 TRP A CA  1 
ATOM 1763  C C   . TRP A 1 218 ? 5.80556   15.91622  -40.74703 1.000 61.10861 ? 241 TRP A C   1 
ATOM 1764  O O   . TRP A 1 218 ? 5.54304   17.02849  -41.21647 1.000 60.55506 ? 241 TRP A O   1 
ATOM 1765  C CB  . TRP A 1 218 ? 3.75034   14.87412  -39.77264 1.000 55.44549 ? 241 TRP A CB  1 
ATOM 1766  C CG  . TRP A 1 218 ? 3.31017   13.79277  -38.83033 1.000 53.71013 ? 241 TRP A CG  1 
ATOM 1767  C CD1 . TRP A 1 218 ? 2.33511   13.88319  -37.88090 1.000 53.82770 ? 241 TRP A CD1 1 
ATOM 1768  C CD2 . TRP A 1 218 ? 3.82663   12.45690  -38.74859 1.000 56.54221 ? 241 TRP A CD2 1 
ATOM 1769  N NE1 . TRP A 1 218 ? 2.21217   12.68940  -37.21224 1.000 54.08731 ? 241 TRP A NE1 1 
ATOM 1770  C CE2 . TRP A 1 218 ? 3.11630   11.79712  -37.72556 1.000 55.65046 ? 241 TRP A CE2 1 
ATOM 1771  C CE3 . TRP A 1 218 ? 4.82044   11.75566  -39.43982 1.000 59.61285 ? 241 TRP A CE3 1 
ATOM 1772  C CZ2 . TRP A 1 218 ? 3.36778   10.47036  -37.37640 1.000 56.08960 ? 241 TRP A CZ2 1 
ATOM 1773  C CZ3 . TRP A 1 218 ? 5.06878   10.43706  -39.09129 1.000 56.83428 ? 241 TRP A CZ3 1 
ATOM 1774  C CH2 . TRP A 1 218 ? 4.34499   9.80943   -38.06932 1.000 55.44579 ? 241 TRP A CH2 1 
ATOM 1775  N N   . GLN A 1 219 ? 6.67192   15.07643  -41.30783 1.000 63.28608 ? 242 GLN A N   1 
ATOM 1776  C CA  . GLN A 1 219 ? 7.41439   15.44007  -42.50549 1.000 65.11319 ? 242 GLN A CA  1 
ATOM 1777  C C   . GLN A 1 219 ? 7.50379   14.24606  -43.44180 1.000 64.08695 ? 242 GLN A C   1 
ATOM 1778  O O   . GLN A 1 219 ? 7.86670   13.14659  -43.01547 1.000 64.33075 ? 242 GLN A O   1 
ATOM 1779  C CB  . GLN A 1 219 ? 8.82204   15.94412  -42.15497 1.000 66.95627 ? 242 GLN A CB  1 
ATOM 1780  C CG  . GLN A 1 219 ? 8.92881   17.46043  -42.03891 1.000 70.18106 ? 242 GLN A CG  1 
ATOM 1781  C CD  . GLN A 1 219 ? 10.32264  17.92918  -41.66112 1.000 73.92345 ? 242 GLN A CD  1 
ATOM 1782  O OE1 . GLN A 1 219 ? 10.99067  17.32122  -40.82493 1.000 73.65804 ? 242 GLN A OE1 1 
ATOM 1783  N NE2 . GLN A 1 219 ? 10.76812  19.01812  -42.27931 1.000 72.74142 ? 242 GLN A NE2 1 
ATOM 1784  N N   . ARG A 1 220 ? 7.16129   14.46499  -44.70875 1.000 66.57063 ? 243 ARG A N   1 
ATOM 1785  C CA  . ARG A 1 220 ? 7.37619   13.49469  -45.77419 1.000 68.59613 ? 243 ARG A CA  1 
ATOM 1786  C C   . ARG A 1 220 ? 8.44069   14.04320  -46.71388 1.000 72.56861 ? 243 ARG A C   1 
ATOM 1787  O O   . ARG A 1 220 ? 8.32083   15.17472  -47.19605 1.000 76.31317 ? 243 ARG A O   1 
ATOM 1788  C CB  . ARG A 1 220 ? 6.08040   13.20779  -46.53981 1.000 66.65390 ? 243 ARG A CB  1 
ATOM 1789  C CG  . ARG A 1 220 ? 6.28430   12.81267  -48.00064 1.000 68.51493 ? 243 ARG A CG  1 
ATOM 1790  C CD  . ARG A 1 220 ? 5.10267   12.01176  -48.53218 1.000 77.96801 ? 243 ARG A CD  1 
ATOM 1791  N NE  . ARG A 1 220 ? 4.75301   12.36413  -49.90699 1.000 84.89634 ? 243 ARG A NE  1 
ATOM 1792  C CZ  . ARG A 1 220 ? 5.25846   11.77118  -50.98458 1.000 86.67223 ? 243 ARG A CZ  1 
ATOM 1793  N NH1 . ARG A 1 220 ? 6.14133   10.79027  -50.85230 1.000 82.24794 ? 243 ARG A NH1 1 
ATOM 1794  N NH2 . ARG A 1 220 ? 4.88069   12.15809  -52.19605 1.000 86.92342 ? 243 ARG A NH2 1 
ATOM 1795  N N   . ASP A 1 221 ? 9.48463   13.24848  -46.95476 1.000 74.28106 ? 244 ASP A N   1 
ATOM 1796  C CA  . ASP A 1 221 ? 10.62634  13.63291  -47.78513 1.000 76.98704 ? 244 ASP A CA  1 
ATOM 1797  C C   . ASP A 1 221 ? 11.37343  14.84095  -47.22256 1.000 76.80284 ? 244 ASP A C   1 
ATOM 1798  O O   . ASP A 1 221 ? 12.05208  15.55770  -47.96557 1.000 78.47382 ? 244 ASP A O   1 
ATOM 1799  C CB  . ASP A 1 221 ? 10.20073  13.90764  -49.23442 1.000 79.59873 ? 244 ASP A CB  1 
ATOM 1800  C CG  . ASP A 1 221 ? 9.95068   12.63203  -50.02626 1.000 81.24705 ? 244 ASP A CG  1 
ATOM 1801  O OD1 . ASP A 1 221 ? 10.80632  11.72302  -49.98763 1.000 80.76689 ? 244 ASP A OD1 1 
ATOM 1802  O OD2 . ASP A 1 221 ? 8.89564   12.53886  -50.68980 1.000 81.42013 ? 244 ASP A OD2 1 
ATOM 1803  N N   . GLY A 1 222 ? 11.27556  15.08059  -45.91710 1.000 75.46684 ? 245 GLY A N   1 
ATOM 1804  C CA  . GLY A 1 222 ? 11.89281  16.24847  -45.32442 1.000 73.32270 ? 245 GLY A CA  1 
ATOM 1805  C C   . GLY A 1 222 ? 11.10562  17.53184  -45.45637 1.000 73.33383 ? 245 GLY A C   1 
ATOM 1806  O O   . GLY A 1 222 ? 11.63642  18.60082  -45.12855 1.000 74.34886 ? 245 GLY A O   1 
ATOM 1807  N N   . GLU A 1 223 ? 9.86064   17.46565  -45.92572 1.000 72.35208 ? 246 GLU A N   1 
ATOM 1808  C CA  . GLU A 1 223 ? 8.99991   18.62971  -46.07465 1.000 73.03342 ? 246 GLU A CA  1 
ATOM 1809  C C   . GLU A 1 223 ? 7.82276   18.48776  -45.12216 1.000 73.73459 ? 246 GLU A C   1 
ATOM 1810  O O   . GLU A 1 223 ? 7.35306   17.37626  -44.86876 1.000 74.52352 ? 246 GLU A O   1 
ATOM 1811  C CB  . GLU A 1 223 ? 8.49717   18.75080  -47.53122 1.000 75.61700 ? 246 GLU A CB  1 
ATOM 1812  C CG  . GLU A 1 223 ? 9.48545   18.23951  -48.57148 1.000 77.49122 ? 246 GLU A CG  1 
ATOM 1813  C CD  . GLU A 1 223 ? 9.06299   18.55343  -49.99082 1.000 82.59023 ? 246 GLU A CD  1 
ATOM 1814  O OE1 . GLU A 1 223 ? 8.93821   17.60816  -50.79667 1.000 83.70337 ? 246 GLU A OE1 1 
ATOM 1815  O OE2 . GLU A 1 223 ? 8.82556   19.73875  -50.29746 1.000 87.32553 ? 246 GLU A OE2 1 
ATOM 1816  N N   . ASP A 1 224 ? 7.36032   19.61264  -44.58668 1.000 72.18048 ? 247 ASP A N   1 
ATOM 1817  C CA  . ASP A 1 224 ? 6.25410   19.57393  -43.64034 1.000 72.45185 ? 247 ASP A CA  1 
ATOM 1818  C C   . ASP A 1 224 ? 4.95846   19.15645  -44.33070 1.000 71.17484 ? 247 ASP A C   1 
ATOM 1819  O O   . ASP A 1 224 ? 4.68555   19.54472  -45.47086 1.000 72.93564 ? 247 ASP A O   1 
ATOM 1820  C CB  . ASP A 1 224 ? 6.07167   20.93613  -42.96901 1.000 72.82156 ? 247 ASP A CB  1 
ATOM 1821  C CG  . ASP A 1 224 ? 7.23859   21.31463  -42.06865 1.000 72.74321 ? 247 ASP A CG  1 
ATOM 1822  O OD1 . ASP A 1 224 ? 8.34930   21.56211  -42.58312 1.000 75.99218 ? 247 ASP A OD1 1 
ATOM 1823  O OD2 . ASP A 1 224 ? 7.04504   21.34424  -40.83754 1.000 71.20055 ? 247 ASP A OD2 1 
ATOM 1824  N N   . GLN A 1 225 ? 4.15689   18.35990  -43.62435 1.000 69.01892 ? 248 GLN A N   1 
ATOM 1825  C CA  . GLN A 1 225 ? 2.86610   17.89096  -44.10612 1.000 70.58824 ? 248 GLN A CA  1 
ATOM 1826  C C   . GLN A 1 225 ? 1.76249   18.44334  -43.21576 1.000 74.05142 ? 248 GLN A C   1 
ATOM 1827  O O   . GLN A 1 225 ? 1.89797   18.46617  -41.98854 1.000 73.41974 ? 248 GLN A O   1 
ATOM 1828  C CB  . GLN A 1 225 ? 2.80199   16.35807  -44.12609 1.000 70.84147 ? 248 GLN A CB  1 
ATOM 1829  C CG  . GLN A 1 225 ? 3.56444   15.70791  -45.27257 1.000 71.84034 ? 248 GLN A CG  1 
ATOM 1830  C CD  . GLN A 1 225 ? 2.64582   15.06307  -46.29989 1.000 73.29628 ? 248 GLN A CD  1 
ATOM 1831  O OE1 . GLN A 1 225 ? 1.48727   14.75902  -46.01203 1.000 72.02407 ? 248 GLN A OE1 1 
ATOM 1832  N NE2 . GLN A 1 225 ? 3.16380   14.84763  -47.50464 1.000 73.23501 ? 248 GLN A NE2 1 
ATOM 1833  N N   . THR A 1 226 ? 0.67220   18.89745  -43.83833 1.000 73.81402 ? 249 THR A N   1 
ATOM 1834  C CA  . THR A 1 226 ? -0.45677  19.44362  -43.09215 1.000 68.11049 ? 249 THR A CA  1 
ATOM 1835  C C   . THR A 1 226 ? -1.77966  18.84599  -43.55929 1.000 69.53680 ? 249 THR A C   1 
ATOM 1836  O O   . THR A 1 226 ? -2.72215  18.73837  -42.76892 1.000 75.75639 ? 249 THR A O   1 
ATOM 1837  C CB  . THR A 1 226 ? -0.50410  20.96988  -43.20620 1.000 69.79096 ? 249 THR A CB  1 
ATOM 1838  O OG1 . THR A 1 226 ? -0.61722  21.34662  -44.58387 1.000 70.89031 ? 249 THR A OG1 1 
ATOM 1839  C CG2 . THR A 1 226 ? 0.74978   21.59376  -42.60415 1.000 64.65429 ? 249 THR A CG2 1 
ATOM 1840  N N   . GLN A 1 227 ? -1.87959  18.47465  -44.83394 1.000 68.79759 ? 250 GLN A N   1 
ATOM 1841  C CA  . GLN A 1 227 ? -3.03115  17.69684  -45.26821 1.000 76.80076 ? 250 GLN A CA  1 
ATOM 1842  C C   . GLN A 1 227 ? -2.88762  16.26280  -44.77168 1.000 76.95189 ? 250 GLN A C   1 
ATOM 1843  O O   . GLN A 1 227 ? -1.77838  15.77856  -44.52718 1.000 77.91577 ? 250 GLN A O   1 
ATOM 1844  C CB  . GLN A 1 227 ? -3.17868  17.72724  -46.79326 1.000 79.56723 ? 250 GLN A CB  1 
ATOM 1845  C CG  . GLN A 1 227 ? -4.46784  17.07184  -47.29886 1.000 77.32674 ? 250 GLN A CG  1 
ATOM 1846  C CD  . GLN A 1 227 ? -4.88185  17.53142  -48.68355 1.000 78.33086 ? 250 GLN A CD  1 
ATOM 1847  O OE1 . GLN A 1 227 ? -4.16465  18.28139  -49.34564 1.000 75.87226 ? 250 GLN A OE1 1 
ATOM 1848  N NE2 . GLN A 1 227 ? -6.04782  17.07570  -49.13063 1.000 72.99598 ? 250 GLN A NE2 1 
ATOM 1849  N N   . ASP A 1 228 ? -4.02825  15.59118  -44.59782 1.000 76.38783 ? 251 ASP A N   1 
ATOM 1850  C CA  . ASP A 1 228 ? -4.09028  14.24663  -44.02751 1.000 76.71927 ? 251 ASP A CA  1 
ATOM 1851  C C   . ASP A 1 228 ? -3.58817  14.21564  -42.58846 1.000 74.82998 ? 251 ASP A C   1 
ATOM 1852  O O   . ASP A 1 228 ? -3.27656  13.14574  -42.05825 1.000 69.04204 ? 251 ASP A O   1 
ATOM 1853  C CB  . ASP A 1 228 ? -3.31027  13.23740  -44.88093 1.000 74.70857 ? 251 ASP A CB  1 
ATOM 1854  C CG  . ASP A 1 228 ? -3.74259  13.24412  -46.33189 1.000 79.77586 ? 251 ASP A CG  1 
ATOM 1855  O OD1 . ASP A 1 228 ? -4.58028  12.39642  -46.70623 1.000 78.07669 ? 251 ASP A OD1 1 
ATOM 1856  O OD2 . ASP A 1 228 ? -3.24412  14.09549  -47.09767 1.000 79.26933 ? 251 ASP A OD2 1 
ATOM 1857  N N   . THR A 1 229 ? -3.51170  15.37776  -41.94777 1.000 76.79246 ? 252 THR A N   1 
ATOM 1858  C CA  . THR A 1 229 ? -2.98544  15.51733  -40.59938 1.000 70.56052 ? 252 THR A CA  1 
ATOM 1859  C C   . THR A 1 229 ? -4.12254  15.70150  -39.60170 1.000 69.44820 ? 252 THR A C   1 
ATOM 1860  O O   . THR A 1 229 ? -5.16490  16.28152  -39.91735 1.000 70.04982 ? 252 THR A O   1 
ATOM 1861  C CB  . THR A 1 229 ? -2.02514  16.71074  -40.51617 1.000 67.79576 ? 252 THR A CB  1 
ATOM 1862  O OG1 . THR A 1 229 ? -1.02324  16.59462  -41.53443 1.000 72.30520 ? 252 THR A OG1 1 
ATOM 1863  C CG2 . THR A 1 229 ? -1.34898  16.79049  -39.15296 1.000 64.40561 ? 252 THR A CG2 1 
ATOM 1864  N N   . GLU A 1 230 ? -3.91915  15.17892  -38.39485 1.000 60.71823 ? 253 GLU A N   1 
ATOM 1865  C CA  . GLU A 1 230 ? -4.76013  15.51819  -37.25682 1.000 55.86400 ? 253 GLU A CA  1 
ATOM 1866  C C   . GLU A 1 230 ? -3.86514  15.75064  -36.05141 1.000 55.38251 ? 253 GLU A C   1 
ATOM 1867  O O   . GLU A 1 230 ? -2.95326  14.96103  -35.78941 1.000 54.92605 ? 253 GLU A O   1 
ATOM 1868  C CB  . GLU A 1 230 ? -5.78951  14.42595  -36.95248 1.000 58.60032 ? 253 GLU A CB  1 
ATOM 1869  C CG  . GLU A 1 230 ? -6.83274  14.86186  -35.93350 1.000 56.92817 ? 253 GLU A CG  1 
ATOM 1870  C CD  . GLU A 1 230 ? -7.80444  13.75811  -35.57780 1.000 58.97851 ? 253 GLU A CD  1 
ATOM 1871  O OE1 . GLU A 1 230 ? -8.88763  14.06828  -35.03728 1.000 61.23477 ? 253 GLU A OE1 1 
ATOM 1872  O OE2 . GLU A 1 230 ? -7.48410  12.57961  -35.83793 1.000 67.32366 ? 253 GLU A OE2 1 
ATOM 1873  N N   . LEU A 1 231 ? -4.12497  16.83761  -35.32972 1.000 55.91009 ? 254 LEU A N   1 
ATOM 1874  C CA  . LEU A 1 231 ? -3.34004  17.21374  -34.16077 1.000 50.38470 ? 254 LEU A CA  1 
ATOM 1875  C C   . LEU A 1 231 ? -4.30483  17.64161  -33.06792 1.000 50.07681 ? 254 LEU A C   1 
ATOM 1876  O O   . LEU A 1 231 ? -5.02408  18.63181  -33.22917 1.000 55.23320 ? 254 LEU A O   1 
ATOM 1877  C CB  . LEU A 1 231 ? -2.35886  18.34051  -34.50167 1.000 47.29457 ? 254 LEU A CB  1 
ATOM 1878  C CG  . LEU A 1 231 ? -1.52614  18.96880  -33.38466 1.000 48.53401 ? 254 LEU A CG  1 
ATOM 1879  C CD1 . LEU A 1 231 ? -0.20086  18.24179  -33.23583 1.000 49.08758 ? 254 LEU A CD1 1 
ATOM 1880  C CD2 . LEU A 1 231 ? -1.29641  20.44254  -33.67359 1.000 48.54377 ? 254 LEU A CD2 1 
ATOM 1881  N N   . VAL A 1 232 ? -4.33088  16.89601  -31.97132 1.000 45.24462 ? 255 VAL A N   1 
ATOM 1882  C CA  . VAL A 1 232 ? -5.28434  17.14320  -30.89679 1.000 45.35870 ? 255 VAL A CA  1 
ATOM 1883  C C   . VAL A 1 232 ? -4.71424  18.17486  -29.93669 1.000 40.92504 ? 255 VAL A C   1 
ATOM 1884  O O   . VAL A 1 232 ? -3.49653  18.34676  -29.81601 1.000 42.26663 ? 255 VAL A O   1 
ATOM 1885  C CB  . VAL A 1 232 ? -5.65008  15.83598  -30.16253 1.000 45.37364 ? 255 VAL A CB  1 
ATOM 1886  C CG1 . VAL A 1 232 ? -6.56716  14.99048  -31.02654 1.000 45.21263 ? 255 VAL A CG1 1 
ATOM 1887  C CG2 . VAL A 1 232 ? -4.39378  15.06482  -29.78202 1.000 43.58768 ? 255 VAL A CG2 1 
ATOM 1888  N N   . GLU A 1 233 ? -5.61597  18.87440  -29.25200 1.000 36.55714 ? 256 GLU A N   1 
ATOM 1889  C CA  . GLU A 1 233 ? -5.21625  19.83428  -28.23397 1.000 35.06399 ? 256 GLU A CA  1 
ATOM 1890  C C   . GLU A 1 233 ? -4.41116  19.14325  -27.13981 1.000 37.89731 ? 256 GLU A C   1 
ATOM 1891  O O   . GLU A 1 233 ? -4.71822  18.01762  -26.73776 1.000 42.75523 ? 256 GLU A O   1 
ATOM 1892  C CB  . GLU A 1 233 ? -6.45649  20.50560  -27.64079 1.000 41.03978 ? 256 GLU A CB  1 
ATOM 1893  C CG  . GLU A 1 233 ? -6.17025  21.53302  -26.55732 1.000 48.00776 ? 256 GLU A CG  1 
ATOM 1894  C CD  . GLU A 1 233 ? -7.43761  22.10844  -25.94936 1.000 48.48929 ? 256 GLU A CD  1 
ATOM 1895  O OE1 . GLU A 1 233 ? -7.33209  22.94898  -25.02993 1.000 51.06230 ? 256 GLU A OE1 1 
ATOM 1896  O OE2 . GLU A 1 233 ? -8.53972  21.72017  -26.39215 1.000 46.70531 ? 256 GLU A OE2 1 
ATOM 1897  N N   . THR A 1 234 ? -3.36176  19.81642  -26.67142 1.000 39.83170 ? 257 THR A N   1 
ATOM 1898  C CA  . THR A 1 234 ? -2.55766  19.28335  -25.57890 1.000 36.19550 ? 257 THR A CA  1 
ATOM 1899  C C   . THR A 1 234 ? -3.42344  19.10858  -24.33961 1.000 34.21126 ? 257 THR A C   1 
ATOM 1900  O O   . THR A 1 234 ? -4.06366  20.05869  -23.87948 1.000 38.98067 ? 257 THR A O   1 
ATOM 1901  C CB  . THR A 1 234 ? -1.38229  20.21300  -25.28434 1.000 34.98479 ? 257 THR A CB  1 
ATOM 1902  O OG1 . THR A 1 234 ? -0.53010  20.28528  -26.43369 1.000 35.40208 ? 257 THR A OG1 1 
ATOM 1903  C CG2 . THR A 1 234 ? -0.58144  19.69951  -24.09709 1.000 33.24198 ? 257 THR A CG2 1 
ATOM 1904  N N   . ARG A 1 235 ? -3.44670  17.89255  -23.80291 1.000 33.64078 ? 258 ARG A N   1 
ATOM 1905  C CA  . ARG A 1 235 ? -4.37329  17.56300  -22.73608 1.000 34.32771 ? 258 ARG A CA  1 
ATOM 1906  C C   . ARG A 1 235 ? -3.62898  17.21445  -21.45247 1.000 32.75214 ? 258 ARG A C   1 
ATOM 1907  O O   . ARG A 1 235 ? -2.52475  16.66222  -21.49586 1.000 32.84151 ? 258 ARG A O   1 
ATOM 1908  C CB  . ARG A 1 235 ? -5.27165  16.38683  -23.14087 1.000 40.08111 ? 258 ARG A CB  1 
ATOM 1909  C CG  . ARG A 1 235 ? -4.52678  15.07664  -23.31911 1.000 37.52847 ? 258 ARG A CG  1 
ATOM 1910  C CD  . ARG A 1 235 ? -5.27231  14.12869  -24.23679 1.000 38.80211 ? 258 ARG A CD  1 
ATOM 1911  N NE  . ARG A 1 235 ? -4.74506  12.77206  -24.14242 1.000 43.04214 ? 258 ARG A NE  1 
ATOM 1912  C CZ  . ARG A 1 235 ? -5.02035  11.80201  -25.00612 1.000 41.08127 ? 258 ARG A CZ  1 
ATOM 1913  N NH1 . ARG A 1 235 ? -5.82334  12.03580  -26.03550 1.000 41.88677 ? 258 ARG A NH1 1 
ATOM 1914  N NH2 . ARG A 1 235 ? -4.49255  10.59757  -24.83959 1.000 41.28992 ? 258 ARG A NH2 1 
ATOM 1915  N N   . PRO A 1 236 ? -4.20856  17.52577  -20.29532 1.000 32.11064 ? 259 PRO A N   1 
ATOM 1916  C CA  . PRO A 1 236 ? -3.55999  17.17626  -19.02829 1.000 32.83449 ? 259 PRO A CA  1 
ATOM 1917  C C   . PRO A 1 236 ? -3.73766  15.70297  -18.69822 1.000 35.84917 ? 259 PRO A C   1 
ATOM 1918  O O   . PRO A 1 236 ? -4.79208  15.11037  -18.94063 1.000 34.99832 ? 259 PRO A O   1 
ATOM 1919  C CB  . PRO A 1 236 ? -4.28548  18.06460  -18.01195 1.000 33.39038 ? 259 PRO A CB  1 
ATOM 1920  C CG  . PRO A 1 236 ? -5.65864  18.21007  -18.58611 1.000 30.06794 ? 259 PRO A CG  1 
ATOM 1921  C CD  . PRO A 1 236 ? -5.48326  18.23660  -20.08734 1.000 31.36946 ? 259 PRO A CD  1 
ATOM 1922  N N   . ALA A 1 237 ? -2.68263  15.10883  -18.14102 1.000 40.31576 ? 260 ALA A N   1 
ATOM 1923  C CA  . ALA A 1 237 ? -2.74917  13.71740  -17.71489 1.000 36.57566 ? 260 ALA A CA  1 
ATOM 1924  C C   . ALA A 1 237 ? -3.36683  13.56005  -16.33270 1.000 37.99075 ? 260 ALA A C   1 
ATOM 1925  O O   . ALA A 1 237 ? -3.85200  12.47181  -16.00488 1.000 36.30579 ? 260 ALA A O   1 
ATOM 1926  C CB  . ALA A 1 237 ? -1.35294  13.09177  -17.72847 1.000 33.92804 ? 260 ALA A CB  1 
ATOM 1927  N N   . GLY A 1 238 ? -3.36580  14.61688  -15.52189 1.000 39.80554 ? 261 GLY A N   1 
ATOM 1928  C CA  . GLY A 1 238 ? -3.89557  14.57565  -14.18078 1.000 35.01088 ? 261 GLY A CA  1 
ATOM 1929  C C   . GLY A 1 238 ? -2.84822  14.45070  -13.09399 1.000 34.94305 ? 261 GLY A C   1 
ATOM 1930  O O   . GLY A 1 238 ? -3.15326  14.71918  -11.92671 1.000 34.20590 ? 261 GLY A O   1 
ATOM 1931  N N   . ASP A 1 239 ? -1.62556  14.05030  -13.44383 1.000 38.99011 ? 262 ASP A N   1 
ATOM 1932  C CA  . ASP A 1 239 ? -0.53549  13.92562  -12.48602 1.000 40.92681 ? 262 ASP A CA  1 
ATOM 1933  C C   . ASP A 1 239 ? 0.45842   15.07830  -12.58148 1.000 40.43377 ? 262 ASP A C   1 
ATOM 1934  O O   . ASP A 1 239 ? 1.58875   14.95579  -12.09817 1.000 41.62165 ? 262 ASP A O   1 
ATOM 1935  C CB  . ASP A 1 239 ? 0.18404   12.58638  -12.67198 1.000 38.72055 ? 262 ASP A CB  1 
ATOM 1936  C CG  . ASP A 1 239 ? 0.72513   12.39513  -14.08218 1.000 39.62252 ? 262 ASP A CG  1 
ATOM 1937  O OD1 . ASP A 1 239 ? 0.65106   13.34125  -14.89596 1.000 36.27749 ? 262 ASP A OD1 1 
ATOM 1938  O OD2 . ASP A 1 239 ? 1.22639   11.28832  -14.37626 1.000 38.55130 ? 262 ASP A OD2 1 
ATOM 1939  N N   . GLY A 1 240 ? 0.06086   16.19253  -13.19493 1.000 39.84623 ? 263 GLY A N   1 
ATOM 1940  C CA  . GLY A 1 240 ? 0.94901   17.31152  -13.40903 1.000 34.44905 ? 263 GLY A CA  1 
ATOM 1941  C C   . GLY A 1 240 ? 1.63026   17.33481  -14.75959 1.000 34.83040 ? 263 GLY A C   1 
ATOM 1942  O O   . GLY A 1 240 ? 2.25080   18.34848  -15.10433 1.000 38.84082 ? 263 GLY A O   1 
ATOM 1943  N N   . THR A 1 241 ? 1.53793   16.25695  -15.53296 1.000 38.64413 ? 264 THR A N   1 
ATOM 1944  C CA  . THR A 1 241 ? 2.13456   16.18369  -16.85527 1.000 37.89613 ? 264 THR A CA  1 
ATOM 1945  C C   . THR A 1 241 ? 1.05011   16.34107  -17.92067 1.000 37.54621 ? 264 THR A C   1 
ATOM 1946  O O   . THR A 1 241 ? -0.13896  16.48084  -17.62177 1.000 38.69312 ? 264 THR A O   1 
ATOM 1947  C CB  . THR A 1 241 ? 2.90022   14.86961  -17.02396 1.000 35.33329 ? 264 THR A CB  1 
ATOM 1948  O OG1 . THR A 1 241 ? 1.97748   13.80083  -17.26803 1.000 40.47818 ? 264 THR A OG1 1 
ATOM 1949  C CG2 . THR A 1 241 ? 3.70445   14.55717  -15.77123 1.000 35.14938 ? 264 THR A CG2 1 
ATOM 1950  N N   . PHE A 1 242 ? 1.46838   16.32103  -19.18494 1.000 36.67125 ? 265 PHE A N   1 
ATOM 1951  C CA  . PHE A 1 242 ? 0.56279   16.58591  -20.29315 1.000 37.51634 ? 265 PHE A CA  1 
ATOM 1952  C C   . PHE A 1 242 ? 0.80784   15.58550  -21.41295 1.000 37.05277 ? 265 PHE A C   1 
ATOM 1953  O O   . PHE A 1 242 ? 1.86083   14.94754  -21.48799 1.000 40.02463 ? 265 PHE A O   1 
ATOM 1954  C CB  . PHE A 1 242 ? 0.72386   18.01872  -20.81868 1.000 36.56618 ? 265 PHE A CB  1 
ATOM 1955  C CG  . PHE A 1 242 ? 0.30192   19.07297  -19.83694 1.000 36.44529 ? 265 PHE A CG  1 
ATOM 1956  C CD1 . PHE A 1 242 ? -0.98551  19.58321  -19.86119 1.000 35.45332 ? 265 PHE A CD1 1 
ATOM 1957  C CD2 . PHE A 1 242 ? 1.19118   19.55267  -18.88688 1.000 37.61021 ? 265 PHE A CD2 1 
ATOM 1958  C CE1 . PHE A 1 242 ? -1.38021  20.55480  -18.95701 1.000 35.67167 ? 265 PHE A CE1 1 
ATOM 1959  C CE2 . PHE A 1 242 ? 0.80327   20.52391  -17.97884 1.000 38.09192 ? 265 PHE A CE2 1 
ATOM 1960  C CZ  . PHE A 1 242 ? -0.48437  21.02569  -18.01489 1.000 36.16924 ? 265 PHE A CZ  1 
ATOM 1961  N N   . GLN A 1 243 ? -0.18764  15.45944  -22.28867 1.000 32.99166 ? 266 GLN A N   1 
ATOM 1962  C CA  . GLN A 1 243 ? -0.13632  14.54574  -23.41892 1.000 32.69774 ? 266 GLN A CA  1 
ATOM 1963  C C   . GLN A 1 243 ? -0.53101  15.28297  -24.69080 1.000 33.68846 ? 266 GLN A C   1 
ATOM 1964  O O   . GLN A 1 243 ? -1.17738  16.33297  -24.64990 1.000 38.62695 ? 266 GLN A O   1 
ATOM 1965  C CB  . GLN A 1 243 ? -1.06473  13.33861  -23.21808 1.000 34.65373 ? 266 GLN A CB  1 
ATOM 1966  C CG  . GLN A 1 243 ? -0.99899  12.70402  -21.83858 1.000 36.23827 ? 266 GLN A CG  1 
ATOM 1967  C CD  . GLN A 1 243 ? -2.13282  11.72412  -21.60019 1.000 38.23200 ? 266 GLN A CD  1 
ATOM 1968  O OE1 . GLN A 1 243 ? -3.02791  11.57839  -22.43389 1.000 37.76449 ? 266 GLN A OE1 1 
ATOM 1969  N NE2 . GLN A 1 243 ? -2.09858  11.04384  -20.45985 1.000 34.84574 ? 266 GLN A NE2 1 
ATOM 1970  N N   . LYS A 1 244 ? -0.13990  14.70792  -25.82600 1.000 31.95859 ? 267 LYS A N   1 
ATOM 1971  C CA  . LYS A 1 244 ? -0.48243  15.22122  -27.14644 1.000 36.43654 ? 267 LYS A CA  1 
ATOM 1972  C C   . LYS A 1 244 ? -0.06938  14.18716  -28.18206 1.000 39.61730 ? 267 LYS A C   1 
ATOM 1973  O O   . LYS A 1 244 ? 0.89675   13.44621  -27.97762 1.000 39.52938 ? 267 LYS A O   1 
ATOM 1974  C CB  . LYS A 1 244 ? 0.20668   16.56375  -27.43129 1.000 36.77907 ? 267 LYS A CB  1 
ATOM 1975  C CG  . LYS A 1 244 ? -0.40367  17.34533  -28.58499 1.000 39.92920 ? 267 LYS A CG  1 
ATOM 1976  C CD  . LYS A 1 244 ? 0.47022   18.52338  -28.98570 1.000 40.83860 ? 267 LYS A CD  1 
ATOM 1977  C CE  . LYS A 1 244 ? -0.31176  19.53749  -29.80706 1.000 39.09106 ? 267 LYS A CE  1 
ATOM 1978  N NZ  . LYS A 1 244 ? -1.36779  20.21590  -29.00556 1.000 36.20275 ? 267 LYS A NZ  1 
ATOM 1979  N N   . TRP A 1 245 ? -0.81017  14.13460  -29.28798 1.000 38.96127 ? 268 TRP A N   1 
ATOM 1980  C CA  . TRP A 1 245 ? -0.41622  13.28641  -30.40189 1.000 41.99237 ? 268 TRP A CA  1 
ATOM 1981  C C   . TRP A 1 245 ? -0.75877  13.95890  -31.72246 1.000 43.81640 ? 268 TRP A C   1 
ATOM 1982  O O   . TRP A 1 245 ? -1.60189  14.85611  -31.79442 1.000 45.61171 ? 268 TRP A O   1 
ATOM 1983  C CB  . TRP A 1 245 ? -1.04671  11.88121  -30.32920 1.000 46.29326 ? 268 TRP A CB  1 
ATOM 1984  C CG  . TRP A 1 245 ? -2.55358  11.79205  -30.26935 1.000 46.76370 ? 268 TRP A CG  1 
ATOM 1985  C CD1 . TRP A 1 245 ? -3.31469  11.58343  -29.15463 1.000 46.38803 ? 268 TRP A CD1 1 
ATOM 1986  C CD2 . TRP A 1 245 ? -3.46983  11.83908  -31.37376 1.000 45.99893 ? 268 TRP A CD2 1 
ATOM 1987  N NE1 . TRP A 1 245 ? -4.64497  11.52462  -29.49096 1.000 46.58641 ? 268 TRP A NE1 1 
ATOM 1988  C CE2 . TRP A 1 245 ? -4.76783  11.67806  -30.84643 1.000 47.55729 ? 268 TRP A CE2 1 
ATOM 1989  C CE3 . TRP A 1 245 ? -3.32059  12.01588  -32.75282 1.000 49.21773 ? 268 TRP A CE3 1 
ATOM 1990  C CZ2 . TRP A 1 245 ? -5.90731  11.68708  -31.64880 1.000 49.63942 ? 268 TRP A CZ2 1 
ATOM 1991  C CZ3 . TRP A 1 245 ? -4.45543  12.02638  -33.54756 1.000 52.21962 ? 268 TRP A CZ3 1 
ATOM 1992  C CH2 . TRP A 1 245 ? -5.73085  11.86448  -32.99271 1.000 52.75901 ? 268 TRP A CH2 1 
ATOM 1993  N N   . ALA A 1 246 ? -0.06527  13.51461  -32.76882 1.000 47.23482 ? 269 ALA A N   1 
ATOM 1994  C CA  . ALA A 1 246 ? -0.24933  14.01294  -34.12362 1.000 49.04972 ? 269 ALA A CA  1 
ATOM 1995  C C   . ALA A 1 246 ? -0.28623  12.82564  -35.07042 1.000 51.77923 ? 269 ALA A C   1 
ATOM 1996  O O   . ALA A 1 246 ? 0.63327   12.00206  -35.07108 1.000 52.97765 ? 269 ALA A O   1 
ATOM 1997  C CB  . ALA A 1 246 ? 0.87353   14.97696  -34.52117 1.000 46.39239 ? 269 ALA A CB  1 
ATOM 1998  N N   . ALA A 1 247 ? -1.34261  12.73829  -35.86959 1.000 54.95437 ? 270 ALA A N   1 
ATOM 1999  C CA  . ALA A 1 247 ? -1.54895  11.61008  -36.76174 1.000 55.24374 ? 270 ALA A CA  1 
ATOM 2000  C C   . ALA A 1 247 ? -1.46064  12.04862  -38.21691 1.000 58.02356 ? 270 ALA A C   1 
ATOM 2001  O O   . ALA A 1 247 ? -1.58561  13.23135  -38.54689 1.000 59.81642 ? 270 ALA A O   1 
ATOM 2002  C CB  . ALA A 1 247 ? -2.90403  10.94315  -36.50112 1.000 53.14302 ? 270 ALA A CB  1 
ATOM 2003  N N   . VAL A 1 248 ? -1.23703  11.06689  -39.08557 1.000 55.07064 ? 271 VAL A N   1 
ATOM 2004  C CA  . VAL A 1 248 ? -1.21880  11.28705  -40.52635 1.000 56.01116 ? 271 VAL A CA  1 
ATOM 2005  C C   . VAL A 1 248 ? -1.55514  9.96433   -41.19955 1.000 57.17041 ? 271 VAL A C   1 
ATOM 2006  O O   . VAL A 1 248 ? -1.16275  8.89392   -40.72647 1.000 60.10709 ? 271 VAL A O   1 
ATOM 2007  C CB  . VAL A 1 248 ? 0.14388   11.85614  -40.99506 1.000 59.50419 ? 271 VAL A CB  1 
ATOM 2008  C CG1 . VAL A 1 248 ? 1.25640   10.82471  -40.84010 1.000 59.02282 ? 271 VAL A CG1 1 
ATOM 2009  C CG2 . VAL A 1 248 ? 0.05447   12.35328  -42.43173 1.000 60.06160 ? 271 VAL A CG2 1 
ATOM 2010  N N   . VAL A 1 249 ? -2.31381  10.04019  -42.28990 1.000 59.72091 ? 272 VAL A N   1 
ATOM 2011  C CA  . VAL A 1 249 ? -2.69559  8.86765   -43.06819 1.000 63.65993 ? 272 VAL A CA  1 
ATOM 2012  C C   . VAL A 1 249 ? -1.88351  8.86496   -44.35547 1.000 66.67830 ? 272 VAL A C   1 
ATOM 2013  O O   . VAL A 1 249 ? -1.85717  9.86229   -45.08747 1.000 66.61579 ? 272 VAL A O   1 
ATOM 2014  C CB  . VAL A 1 249 ? -4.20873  8.82976   -43.35297 1.000 62.85557 ? 272 VAL A CB  1 
ATOM 2015  C CG1 . VAL A 1 249 ? -4.70521  10.16683  -43.86971 1.000 62.89331 ? 272 VAL A CG1 1 
ATOM 2016  C CG2 . VAL A 1 249 ? -4.53944  7.71197   -44.33313 1.000 67.75109 ? 272 VAL A CG2 1 
ATOM 2017  N N   . VAL A 1 250 ? -1.21254  7.74906   -44.62123 1.000 68.61414 ? 273 VAL A N   1 
ATOM 2018  C CA  . VAL A 1 250 ? -0.25148  7.65573   -45.71757 1.000 68.39270 ? 273 VAL A CA  1 
ATOM 2019  C C   . VAL A 1 250 ? -0.62796  6.46571   -46.59072 1.000 70.97103 ? 273 VAL A C   1 
ATOM 2020  O O   . VAL A 1 250 ? -1.37855  5.57446   -46.16284 1.000 71.77188 ? 273 VAL A O   1 
ATOM 2021  C CB  . VAL A 1 250 ? 1.19616   7.51599   -45.19090 1.000 68.83815 ? 273 VAL A CB  1 
ATOM 2022  C CG1 . VAL A 1 250 ? 1.43512   8.47236   -44.03151 1.000 65.79492 ? 273 VAL A CG1 1 
ATOM 2023  C CG2 . VAL A 1 250 ? 1.47215   6.08337   -44.76358 1.000 66.20336 ? 273 VAL A CG2 1 
ATOM 2024  N N   . PRO A 1 251 ? -0.13783  6.43059   -47.83114 1.000 73.36974 ? 274 PRO A N   1 
ATOM 2025  C CA  . PRO A 1 251 ? -0.28267  5.20899   -48.63570 1.000 72.13288 ? 274 PRO A CA  1 
ATOM 2026  C C   . PRO A 1 251 ? 0.51802   4.07328   -48.01530 1.000 71.83303 ? 274 PRO A C   1 
ATOM 2027  O O   . PRO A 1 251 ? 1.67845   4.25138   -47.63782 1.000 71.82216 ? 274 PRO A O   1 
ATOM 2028  C CB  . PRO A 1 251 ? 0.27429   5.61180   -50.00774 1.000 72.71547 ? 274 PRO A CB  1 
ATOM 2029  C CG  . PRO A 1 251 ? 0.22216   7.10687   -50.02623 1.000 72.86389 ? 274 PRO A CG  1 
ATOM 2030  C CD  . PRO A 1 251 ? 0.44647   7.53700   -48.60945 1.000 70.53884 ? 274 PRO A CD  1 
ATOM 2031  N N   . SER A 1 252 ? -0.11532  2.90657   -47.89911 1.000 70.88585 ? 275 SER A N   1 
ATOM 2032  C CA  . SER A 1 252 ? 0.54939   1.75382   -47.30471 1.000 69.27095 ? 275 SER A CA  1 
ATOM 2033  C C   . SER A 1 252 ? 1.81408   1.40634   -48.07987 1.000 67.36598 ? 275 SER A C   1 
ATOM 2034  O O   . SER A 1 252 ? 1.86118   1.51055   -49.30871 1.000 65.39192 ? 275 SER A O   1 
ATOM 2035  C CB  . SER A 1 252 ? -0.39602  0.55252   -47.26561 1.000 68.20883 ? 275 SER A CB  1 
ATOM 2036  O OG  . SER A 1 252 ? -1.71700  0.95367   -46.95020 1.000 68.45338 ? 275 SER A OG  1 
ATOM 2037  N N   . GLY A 1 253 ? 2.84896   0.99790   -47.34766 1.000 65.18243 ? 276 GLY A N   1 
ATOM 2038  C CA  . GLY A 1 253 ? 4.15637   0.77190   -47.91443 1.000 63.78718 ? 276 GLY A CA  1 
ATOM 2039  C C   . GLY A 1 253 ? 5.04378   1.99714   -47.95558 1.000 70.46959 ? 276 GLY A C   1 
ATOM 2040  O O   . GLY A 1 253 ? 6.27130   1.85597   -47.98042 1.000 75.06528 ? 276 GLY A O   1 
ATOM 2041  N N   . GLU A 1 254 ? 4.45836   3.19379   -47.96032 1.000 72.65770 ? 277 GLU A N   1 
ATOM 2042  C CA  . GLU A 1 254 ? 5.20373   4.44395   -47.94891 1.000 72.17812 ? 277 GLU A CA  1 
ATOM 2043  C C   . GLU A 1 254 ? 5.37267   5.01238   -46.54592 1.000 68.63791 ? 277 GLU A C   1 
ATOM 2044  O O   . GLU A 1 254 ? 5.74408   6.18208   -46.40609 1.000 69.13894 ? 277 GLU A O   1 
ATOM 2045  C CB  . GLU A 1 254 ? 4.51406   5.47784   -48.84121 1.000 74.70074 ? 277 GLU A CB  1 
ATOM 2046  C CG  . GLU A 1 254 ? 4.57041   5.17242   -50.32724 1.000 78.36959 ? 277 GLU A CG  1 
ATOM 2047  C CD  . GLU A 1 254 ? 4.23846   6.38425   -51.17685 1.000 81.84738 ? 277 GLU A CD  1 
ATOM 2048  O OE1 . GLU A 1 254 ? 3.68870   6.20522   -52.28384 1.000 84.99698 ? 277 GLU A OE1 1 
ATOM 2049  O OE2 . GLU A 1 254 ? 4.52722   7.51725   -50.73618 1.000 79.26079 ? 277 GLU A OE2 1 
ATOM 2050  N N   . GLU A 1 255 ? 5.10687   4.21211   -45.50762 1.000 65.53393 ? 278 GLU A N   1 
ATOM 2051  C CA  . GLU A 1 255 ? 5.17988   4.70850   -44.13556 1.000 65.88279 ? 278 GLU A CA  1 
ATOM 2052  C C   . GLU A 1 255 ? 6.55680   5.26434   -43.80518 1.000 66.44739 ? 278 GLU A C   1 
ATOM 2053  O O   . GLU A 1 255 ? 6.67554   6.21313   -43.02110 1.000 63.84994 ? 278 GLU A O   1 
ATOM 2054  C CB  . GLU A 1 255 ? 4.82666   3.59187   -43.15224 1.000 64.16733 ? 278 GLU A CB  1 
ATOM 2055  C CG  . GLU A 1 255 ? 3.34560   3.28530   -43.05535 1.000 65.41065 ? 278 GLU A CG  1 
ATOM 2056  C CD  . GLU A 1 255 ? 2.95174   2.07677   -43.87530 1.000 63.02525 ? 278 GLU A CD  1 
ATOM 2057  O OE1 . GLU A 1 255 ? 2.00103   1.37237   -43.47694 1.000 67.28316 ? 278 GLU A OE1 1 
ATOM 2058  O OE2 . GLU A 1 255 ? 3.59417   1.83140   -44.91747 1.000 63.97314 ? 278 GLU A OE2 1 
ATOM 2059  N N   . GLN A 1 256 ? 7.60195   4.69941   -44.39821 1.000 69.15499 ? 279 GLN A N   1 
ATOM 2060  C CA  . GLN A 1 256 ? 8.96387   5.05031   -44.03283 1.000 69.56252 ? 279 GLN A CA  1 
ATOM 2061  C C   . GLN A 1 256 ? 9.42313   6.38528   -44.60030 1.000 69.87583 ? 279 GLN A C   1 
ATOM 2062  O O   . GLN A 1 256 ? 10.44685  6.90979   -44.14843 1.000 68.91833 ? 279 GLN A O   1 
ATOM 2063  C CB  . GLN A 1 256 ? 9.90483   3.94427   -44.48579 1.000 71.95039 ? 279 GLN A CB  1 
ATOM 2064  C CG  . GLN A 1 256 ? 10.24521  2.98338   -43.38435 1.000 76.81417 ? 279 GLN A CG  1 
ATOM 2065  C CD  . GLN A 1 256 ? 11.71674  2.70264   -43.35348 1.000 78.32837 ? 279 GLN A CD  1 
ATOM 2066  O OE1 . GLN A 1 256 ? 12.29992  2.33752   -44.36238 1.000 82.04984 ? 279 GLN A OE1 1 
ATOM 2067  N NE2 . GLN A 1 256 ? 12.33902  2.92025   -42.21170 1.000 74.06768 ? 279 GLN A NE2 1 
ATOM 2068  N N   . ARG A 1 257 ? 8.71015   6.94171   -45.57400 1.000 68.64970 ? 280 ARG A N   1 
ATOM 2069  C CA  . ARG A 1 257 ? 9.02997   8.27148   -46.07350 1.000 71.31483 ? 280 ARG A CA  1 
ATOM 2070  C C   . ARG A 1 257 ? 8.58168   9.37648   -45.12603 1.000 70.61828 ? 280 ARG A C   1 
ATOM 2071  O O   . ARG A 1 257 ? 8.84961   10.55210  -45.39773 1.000 71.07638 ? 280 ARG A O   1 
ATOM 2072  C CB  . ARG A 1 257 ? 8.39467   8.48049   -47.45147 1.000 73.40273 ? 280 ARG A CB  1 
ATOM 2073  C CG  . ARG A 1 257 ? 9.33166   8.20408   -48.61664 1.000 80.50187 ? 280 ARG A CG  1 
ATOM 2074  C CD  . ARG A 1 257 ? 9.24545   6.74860   -49.05181 1.000 86.69654 ? 280 ARG A CD  1 
ATOM 2075  N NE  . ARG A 1 257 ? 9.31572   6.59833   -50.50304 1.000 91.77691 ? 280 ARG A NE  1 
ATOM 2076  C CZ  . ARG A 1 257 ? 9.05901   5.46661   -51.15253 1.000 91.38084 ? 280 ARG A CZ  1 
ATOM 2077  N NH1 . ARG A 1 257 ? 8.71055   4.37460   -50.48357 1.000 85.76739 ? 280 ARG A NH1 1 
ATOM 2078  N NH2 . ARG A 1 257 ? 9.15057   5.42660   -52.47427 1.000 92.99047 ? 280 ARG A NH2 1 
ATOM 2079  N N   . TYR A 1 258 ? 7.91802   9.02991   -44.02712 1.000 68.74388 ? 281 TYR A N   1 
ATOM 2080  C CA  . TYR A 1 258 ? 7.36360   9.99788   -43.09406 1.000 64.08249 ? 281 TYR A CA  1 
ATOM 2081  C C   . TYR A 1 258 ? 8.16721   9.99975   -41.80172 1.000 62.38313 ? 281 TYR A C   1 
ATOM 2082  O O   . TYR A 1 258 ? 8.59857   8.94569   -41.32421 1.000 62.95712 ? 281 TYR A O   1 
ATOM 2083  C CB  . TYR A 1 258 ? 5.89300   9.69006   -42.80027 1.000 62.02650 ? 281 TYR A CB  1 
ATOM 2084  C CG  . TYR A 1 258 ? 4.99255   9.90033   -43.99421 1.000 65.23186 ? 281 TYR A CG  1 
ATOM 2085  C CD1 . TYR A 1 258 ? 4.96496   8.98314   -45.03632 1.000 64.86346 ? 281 TYR A CD1 1 
ATOM 2086  C CD2 . TYR A 1 258 ? 4.17823   11.02163  -44.08568 1.000 67.59642 ? 281 TYR A CD2 1 
ATOM 2087  C CE1 . TYR A 1 258 ? 4.15169   9.17408   -46.13429 1.000 69.22612 ? 281 TYR A CE1 1 
ATOM 2088  C CE2 . TYR A 1 258 ? 3.35740   11.22084  -45.17993 1.000 66.67422 ? 281 TYR A CE2 1 
ATOM 2089  C CZ  . TYR A 1 258 ? 3.34709   10.29280  -46.19996 1.000 68.59680 ? 281 TYR A CZ  1 
ATOM 2090  O OH  . TYR A 1 258 ? 2.53176   10.48494  -47.29136 1.000 70.54874 ? 281 TYR A OH  1 
ATOM 2091  N N   . THR A 1 259 ? 8.36708   11.19086  -41.24303 1.000 63.13337 ? 282 THR A N   1 
ATOM 2092  C CA  . THR A 1 259 ? 9.11343   11.37070  -40.00697 1.000 59.66402 ? 282 THR A CA  1 
ATOM 2093  C C   . THR A 1 259 ? 8.34672   12.30295  -39.08329 1.000 56.11421 ? 282 THR A C   1 
ATOM 2094  O O   . THR A 1 259 ? 7.82363   13.33212  -39.52090 1.000 56.82012 ? 282 THR A O   1 
ATOM 2095  C CB  . THR A 1 259 ? 10.51079  11.94843  -40.26794 1.000 57.95639 ? 282 THR A CB  1 
ATOM 2096  O OG1 . THR A 1 259 ? 10.40560  13.08765  -41.13171 1.000 64.49108 ? 282 THR A OG1 1 
ATOM 2097  C CG2 . THR A 1 259 ? 11.40469  10.91078  -40.91669 1.000 57.77233 ? 282 THR A CG2 1 
ATOM 2098  N N   . CYS A 1 260 ? 8.28434   11.94134  -37.80630 1.000 51.26934 ? 283 CYS A N   1 
ATOM 2099  C CA  . CYS A 1 260 ? 7.66576   12.78031  -36.79068 1.000 49.94953 ? 283 CYS A CA  1 
ATOM 2100  C C   . CYS A 1 260 ? 8.74774   13.45482  -35.96095 1.000 51.02175 ? 283 CYS A C   1 
ATOM 2101  O O   . CYS A 1 260 ? 9.67142   12.79129  -35.47836 1.000 51.14975 ? 283 CYS A O   1 
ATOM 2102  C CB  . CYS A 1 260 ? 6.74133   11.97300  -35.88108 1.000 53.46873 ? 283 CYS A CB  1 
ATOM 2103  S SG  . CYS A 1 260 ? 6.17169   12.91736  -34.44867 1.000 55.18570 ? 283 CYS A SG  1 
ATOM 2104  N N   . HIS A 1 261 ? 8.62466   14.76718  -35.79079 1.000 49.94124 ? 284 HIS A N   1 
ATOM 2105  C CA  . HIS A 1 261 ? 9.58990   15.56152  -35.04548 1.000 51.05084 ? 284 HIS A CA  1 
ATOM 2106  C C   . HIS A 1 261 ? 8.94685   16.07083  -33.76362 1.000 45.64493 ? 284 HIS A C   1 
ATOM 2107  O O   . HIS A 1 261 ? 7.82521   16.58825  -33.78851 1.000 44.45443 ? 284 HIS A O   1 
ATOM 2108  C CB  . HIS A 1 261 ? 10.10340  16.72717  -35.89304 1.000 56.61801 ? 284 HIS A CB  1 
ATOM 2109  C CG  . HIS A 1 261 ? 10.82935  16.29544  -37.12902 1.000 56.93569 ? 284 HIS A CG  1 
ATOM 2110  N ND1 . HIS A 1 261 ? 12.18574  16.47317  -37.29554 1.000 59.40184 ? 284 HIS A ND1 1 
ATOM 2111  C CD2 . HIS A 1 261 ? 10.38872  15.68635  -38.25546 1.000 58.72119 ? 284 HIS A CD2 1 
ATOM 2112  C CE1 . HIS A 1 261 ? 12.54926  15.99480  -38.47212 1.000 66.77280 ? 284 HIS A CE1 1 
ATOM 2113  N NE2 . HIS A 1 261 ? 11.47756  15.51176  -39.07462 1.000 62.84608 ? 284 HIS A NE2 1 
ATOM 2114  N N   . VAL A 1 262 ? 9.65641   15.91686  -32.64907 1.000 41.52836 ? 285 VAL A N   1 
ATOM 2115  C CA  . VAL A 1 262 ? 9.17584   16.32384  -31.33392 1.000 42.92657 ? 285 VAL A CA  1 
ATOM 2116  C C   . VAL A 1 262 ? 10.17250  17.31851  -30.75516 1.000 44.34233 ? 285 VAL A C   1 
ATOM 2117  O O   . VAL A 1 262 ? 11.34730  16.98388  -30.55533 1.000 43.22749 ? 285 VAL A O   1 
ATOM 2118  C CB  . VAL A 1 262 ? 8.99413   15.12093  -30.39421 1.000 41.49886 ? 285 VAL A CB  1 
ATOM 2119  C CG1 . VAL A 1 262 ? 8.31262   15.55068  -29.10426 1.000 42.12902 ? 285 VAL A CG1 1 
ATOM 2120  C CG2 . VAL A 1 262 ? 8.19950   14.02087  -31.08367 1.000 44.99705 ? 285 VAL A CG2 1 
ATOM 2121  N N   . GLN A 1 263 ? 9.70727   18.53711  -30.49301 1.000 42.82370 ? 286 GLN A N   1 
ATOM 2122  C CA  . GLN A 1 263 ? 10.50815  19.57289  -29.85730 1.000 41.70376 ? 286 GLN A CA  1 
ATOM 2123  C C   . GLN A 1 263 ? 9.87021   19.95597  -28.53034 1.000 41.11154 ? 286 GLN A C   1 
ATOM 2124  O O   . GLN A 1 263 ? 8.64854   20.11362  -28.44167 1.000 42.49830 ? 286 GLN A O   1 
ATOM 2125  C CB  . GLN A 1 263 ? 10.63531  20.80986  -30.75063 1.000 39.93416 ? 286 GLN A CB  1 
ATOM 2126  C CG  . GLN A 1 263 ? 11.17301  20.52183  -32.13982 1.000 40.79669 ? 286 GLN A CG  1 
ATOM 2127  C CD  . GLN A 1 263 ? 11.47060  21.78751  -32.92011 1.000 45.24069 ? 286 GLN A CD  1 
ATOM 2128  O OE1 . GLN A 1 263 ? 10.83537  22.06698  -33.93697 1.000 44.08940 ? 286 GLN A OE1 1 
ATOM 2129  N NE2 . GLN A 1 263 ? 12.44132  22.56170  -32.44615 1.000 39.37553 ? 286 GLN A NE2 1 
ATOM 2130  N N   . HIS A 1 264 ? 10.70023  20.10535  -27.50177 1.000 39.50962 ? 287 HIS A N   1 
ATOM 2131  C CA  . HIS A 1 264 ? 10.21014  20.43000  -26.16994 1.000 41.48826 ? 287 HIS A CA  1 
ATOM 2132  C C   . HIS A 1 264 ? 11.35307  21.03282  -25.36720 1.000 43.24800 ? 287 HIS A C   1 
ATOM 2133  O O   . HIS A 1 264 ? 12.52824  20.84624  -25.69298 1.000 44.20650 ? 287 HIS A O   1 
ATOM 2134  C CB  . HIS A 1 264 ? 9.63685   19.19128  -25.46927 1.000 42.19835 ? 287 HIS A CB  1 
ATOM 2135  C CG  . HIS A 1 264 ? 9.02889   19.47657  -24.13091 1.000 43.21221 ? 287 HIS A CG  1 
ATOM 2136  N ND1 . HIS A 1 264 ? 9.73184   19.35029  -22.95247 1.000 42.19961 ? 287 HIS A ND1 1 
ATOM 2137  C CD2 . HIS A 1 264 ? 7.78388   19.88018  -23.78390 1.000 43.41958 ? 287 HIS A CD2 1 
ATOM 2138  C CE1 . HIS A 1 264 ? 8.94769   19.66637  -21.93744 1.000 43.94669 ? 287 HIS A CE1 1 
ATOM 2139  N NE2 . HIS A 1 264 ? 7.75985   19.99137  -22.41472 1.000 42.11820 ? 287 HIS A NE2 1 
ATOM 2140  N N   . GLU A 1 265 ? 10.98845  21.76694  -24.31158 1.000 42.71672 ? 288 GLU A N   1 
ATOM 2141  C CA  . GLU A 1 265 ? 11.99318  22.41967  -23.47615 1.000 44.67679 ? 288 GLU A CA  1 
ATOM 2142  C C   . GLU A 1 265 ? 12.92069  21.40282  -22.82234 1.000 46.70674 ? 288 GLU A C   1 
ATOM 2143  O O   . GLU A 1 265 ? 14.14016  21.60443  -22.77431 1.000 48.46622 ? 288 GLU A O   1 
ATOM 2144  C CB  . GLU A 1 265 ? 11.31152  23.28458  -22.41530 1.000 47.12006 ? 288 GLU A CB  1 
ATOM 2145  C CG  . GLU A 1 265 ? 12.27513  24.07097  -21.53688 1.000 51.35475 ? 288 GLU A CG  1 
ATOM 2146  C CD  . GLU A 1 265 ? 12.79839  25.32659  -22.21165 1.000 53.23045 ? 288 GLU A CD  1 
ATOM 2147  O OE1 . GLU A 1 265 ? 12.43838  25.57374  -23.38274 1.000 50.90138 ? 288 GLU A OE1 1 
ATOM 2148  O OE2 . GLU A 1 265 ? 13.57363  26.06644  -21.56906 1.000 52.38823 ? 288 GLU A OE2 1 
ATOM 2149  N N   . GLY A 1 266 ? 12.36290  20.30480  -22.31389 1.000 46.55003 ? 289 GLY A N   1 
ATOM 2150  C CA  . GLY A 1 266 ? 13.15132  19.23520  -21.73307 1.000 46.78820 ? 289 GLY A CA  1 
ATOM 2151  C C   . GLY A 1 266 ? 13.99193  18.45016  -22.71527 1.000 45.01821 ? 289 GLY A C   1 
ATOM 2152  O O   . GLY A 1 266 ? 14.73960  17.56245  -22.29463 1.000 43.12657 ? 289 GLY A O   1 
ATOM 2153  N N   . LEU A 1 267 ? 13.88635  18.74538  -24.01043 1.000 44.62526 ? 290 LEU A N   1 
ATOM 2154  C CA  . LEU A 1 267 ? 14.70148  18.10415  -25.03652 1.000 44.19625 ? 290 LEU A CA  1 
ATOM 2155  C C   . LEU A 1 267 ? 15.71276  19.10792  -25.56700 1.000 45.97241 ? 290 LEU A C   1 
ATOM 2156  O O   . LEU A 1 267 ? 15.35716  19.96789  -26.38802 1.000 46.08555 ? 290 LEU A O   1 
ATOM 2157  C CB  . LEU A 1 267 ? 13.82779  17.57914  -26.17932 1.000 45.36554 ? 290 LEU A CB  1 
ATOM 2158  C CG  . LEU A 1 267 ? 12.66563  16.65162  -25.83141 1.000 44.41214 ? 290 LEU A CG  1 
ATOM 2159  C CD1 . LEU A 1 267 ? 11.74808  16.48999  -27.03375 1.000 45.62284 ? 290 LEU A CD1 1 
ATOM 2160  C CD2 . LEU A 1 267 ? 13.18222  15.30516  -25.35749 1.000 43.30761 ? 290 LEU A CD2 1 
ATOM 2161  N N   . PRO A 1 268 ? 16.97477  19.05613  -25.13244 1.000 49.56199 ? 291 PRO A N   1 
ATOM 2162  C CA  . PRO A 1 268 ? 17.98310  19.92643  -25.75848 1.000 44.73226 ? 291 PRO A CA  1 
ATOM 2163  C C   . PRO A 1 268 ? 18.12471  19.66191  -27.24530 1.000 45.29392 ? 291 PRO A C   1 
ATOM 2164  O O   . PRO A 1 268 ? 18.32319  20.59906  -28.02823 1.000 43.82265 ? 291 PRO A O   1 
ATOM 2165  C CB  . PRO A 1 268 ? 19.26801  19.58921  -24.98574 1.000 46.20985 ? 291 PRO A CB  1 
ATOM 2166  C CG  . PRO A 1 268 ? 18.80311  18.93808  -23.71776 1.000 46.73086 ? 291 PRO A CG  1 
ATOM 2167  C CD  . PRO A 1 268 ? 17.55407  18.20255  -24.08347 1.000 48.92153 ? 291 PRO A CD  1 
ATOM 2168  N N   . LYS A 1 269 ? 18.00795  18.39885  -27.65370 1.000 47.45642 ? 292 LYS A N   1 
ATOM 2169  C CA  . LYS A 1 269 ? 18.01832  17.98285  -29.04494 1.000 47.25024 ? 292 LYS A CA  1 
ATOM 2170  C C   . LYS A 1 269 ? 16.64263  17.46542  -29.42735 1.000 45.56529 ? 292 LYS A C   1 
ATOM 2171  O O   . LYS A 1 269 ? 16.05054  16.68968  -28.66471 1.000 47.36288 ? 292 LYS A O   1 
ATOM 2172  C CB  . LYS A 1 269 ? 19.07300  16.89131  -29.27005 1.000 47.57018 ? 292 LYS A CB  1 
ATOM 2173  C CG  . LYS A 1 269 ? 19.28752  16.49028  -30.72102 1.000 44.02643 ? 292 LYS A CG  1 
ATOM 2174  C CD  . LYS A 1 269 ? 20.36408  15.41938  -30.82941 1.000 41.88653 ? 292 LYS A CD  1 
ATOM 2175  C CE  . LYS A 1 269 ? 20.21288  14.59806  -32.09932 1.000 37.44987 ? 292 LYS A CE  1 
ATOM 2176  N NZ  . LYS A 1 269 ? 21.23188  13.51487  -32.17573 1.000 33.39329 ? 292 LYS A NZ  1 
ATOM 2177  N N   . PRO A 1 270 ? 16.09520  17.87106  -30.57242 1.000 41.11097 ? 293 PRO A N   1 
ATOM 2178  C CA  . PRO A 1 270 ? 14.76235  17.39324  -30.95543 1.000 40.63571 ? 293 PRO A CA  1 
ATOM 2179  C C   . PRO A 1 270 ? 14.75259  15.88981  -31.18525 1.000 46.46590 ? 293 PRO A C   1 
ATOM 2180  O O   . PRO A 1 270 ? 15.73769  15.29813  -31.63309 1.000 44.08908 ? 293 PRO A O   1 
ATOM 2181  C CB  . PRO A 1 270 ? 14.46493  18.15773  -32.25189 1.000 39.15783 ? 293 PRO A CB  1 
ATOM 2182  C CG  . PRO A 1 270 ? 15.42261  19.30097  -32.26563 1.000 41.04283 ? 293 PRO A CG  1 
ATOM 2183  C CD  . PRO A 1 270 ? 16.64301  18.82504  -31.54856 1.000 40.05081 ? 293 PRO A CD  1 
ATOM 2184  N N   . LEU A 1 271 ? 13.61927  15.27298  -30.86163 1.000 45.11744 ? 294 LEU A N   1 
ATOM 2185  C CA  . LEU A 1 271 ? 13.41867  13.85062  -31.09294 1.000 43.41019 ? 294 LEU A CA  1 
ATOM 2186  C C   . LEU A 1 271 ? 12.82798  13.63308  -32.47860 1.000 44.75192 ? 294 LEU A C   1 
ATOM 2187  O O   . LEU A 1 271 ? 12.00337  14.42325  -32.94696 1.000 52.88317 ? 294 LEU A O   1 
ATOM 2188  C CB  . LEU A 1 271 ? 12.49461  13.25102  -30.03220 1.000 42.72621 ? 294 LEU A CB  1 
ATOM 2189  C CG  . LEU A 1 271 ? 13.11052  12.93087  -28.66949 1.000 42.25897 ? 294 LEU A CG  1 
ATOM 2190  C CD1 . LEU A 1 271 ? 12.01837  12.75365  -27.62875 1.000 46.16414 ? 294 LEU A CD1 1 
ATOM 2191  C CD2 . LEU A 1 271 ? 13.98510  11.68982  -28.74628 1.000 42.55755 ? 294 LEU A CD2 1 
ATOM 2192  N N   . THR A 1 272 ? 13.25752  12.55766  -33.13304 1.000 43.95697 ? 295 THR A N   1 
ATOM 2193  C CA  . THR A 1 272 ? 12.78634  12.21264  -34.46720 1.000 51.30229 ? 295 THR A CA  1 
ATOM 2194  C C   . THR A 1 272 ? 12.34902  10.75711  -34.47200 1.000 45.76892 ? 295 THR A C   1 
ATOM 2195  O O   . THR A 1 272 ? 13.06297  9.89015   -33.95797 1.000 43.33547 ? 295 THR A O   1 
ATOM 2196  C CB  . THR A 1 272 ? 13.87246  12.44716  -35.52094 1.000 55.68622 ? 295 THR A CB  1 
ATOM 2197  O OG1 . THR A 1 272 ? 14.38499  13.77819  -35.38868 1.000 58.63653 ? 295 THR A OG1 1 
ATOM 2198  C CG2 . THR A 1 272 ? 13.30261  12.27110  -36.92020 1.000 57.57919 ? 295 THR A CG2 1 
ATOM 2199  N N   . LEU A 1 273 ? 11.18167  10.49273  -35.05490 1.000 43.92700 ? 296 LEU A N   1 
ATOM 2200  C CA  . LEU A 1 273 ? 10.57004  9.17192   -35.01821 1.000 44.53965 ? 296 LEU A CA  1 
ATOM 2201  C C   . LEU A 1 273 ? 10.21883  8.72698   -36.42913 1.000 46.43936 ? 296 LEU A C   1 
ATOM 2202  O O   . LEU A 1 273 ? 9.62746   9.49119   -37.19896 1.000 47.02923 ? 296 LEU A O   1 
ATOM 2203  C CB  . LEU A 1 273 ? 9.31871   9.16730   -34.13111 1.000 41.62361 ? 296 LEU A CB  1 
ATOM 2204  C CG  . LEU A 1 273 ? 9.53544   9.22333   -32.61520 1.000 42.18076 ? 296 LEU A CG  1 
ATOM 2205  C CD1 . LEU A 1 273 ? 9.76442   10.65027  -32.13271 1.000 44.44914 ? 296 LEU A CD1 1 
ATOM 2206  C CD2 . LEU A 1 273 ? 8.36413   8.59017   -31.87775 1.000 43.46746 ? 296 LEU A CD2 1 
ATOM 2207  N N   . ARG A 1 274 ? 10.58572  7.49062   -36.75754 1.000 48.91902 ? 297 ARG A N   1 
ATOM 2208  C CA  . ARG A 1 274 ? 10.28408  6.87628   -38.04042 1.000 54.12435 ? 297 ARG A CA  1 
ATOM 2209  C C   . ARG A 1 274 ? 9.66944   5.50705   -37.79204 1.000 54.34666 ? 297 ARG A C   1 
ATOM 2210  O O   . ARG A 1 274 ? 9.92216   4.87841   -36.76069 1.000 57.20292 ? 297 ARG A O   1 
ATOM 2211  C CB  . ARG A 1 274 ? 11.54631  6.74072   -38.90718 1.000 57.30754 ? 297 ARG A CB  1 
ATOM 2212  C CG  . ARG A 1 274 ? 11.31140  6.87544   -40.40270 1.000 57.87863 ? 297 ARG A CG  1 
ATOM 2213  C CD  . ARG A 1 274 ? 12.63028  6.83313   -41.16300 1.000 60.75935 ? 297 ARG A CD  1 
ATOM 2214  N NE  . ARG A 1 274 ? 13.64284  7.68770   -40.54606 1.000 62.91094 ? 297 ARG A NE  1 
ATOM 2215  C CZ  . ARG A 1 274 ? 14.16776  8.76552   -41.12228 1.000 66.01885 ? 297 ARG A CZ  1 
ATOM 2216  N NH1 . ARG A 1 274 ? 13.78218  9.12492   -42.33923 1.000 63.85244 ? 297 ARG A NH1 1 
ATOM 2217  N NH2 . ARG A 1 274 ? 15.08119  9.48481   -40.48327 1.000 64.21414 ? 297 ARG A NH2 1 
ATOM 2218  N N   . TRP A 1 275 ? 8.85590   5.04718   -38.73986 1.000 56.19271 ? 298 TRP A N   1 
ATOM 2219  C CA  . TRP A 1 275 ? 8.20912   3.74743   -38.60507 1.000 61.82159 ? 298 TRP A CA  1 
ATOM 2220  C C   . TRP A 1 275 ? 9.14358   2.64666   -39.09551 1.000 64.67976 ? 298 TRP A C   1 
ATOM 2221  O O   . TRP A 1 275 ? 9.56111   2.64980   -40.25831 1.000 67.01265 ? 298 TRP A O   1 
ATOM 2222  C CB  . TRP A 1 275 ? 6.88989   3.70694   -39.37313 1.000 62.39657 ? 298 TRP A CB  1 
ATOM 2223  C CG  . TRP A 1 275 ? 6.15945   2.41760   -39.15731 1.000 62.07052 ? 298 TRP A CG  1 
ATOM 2224  C CD1 . TRP A 1 275 ? 5.86098   1.47429   -40.09676 1.000 61.72289 ? 298 TRP A CD1 1 
ATOM 2225  C CD2 . TRP A 1 275 ? 5.65814   1.91673   -37.91235 1.000 60.87572 ? 298 TRP A CD2 1 
ATOM 2226  N NE1 . TRP A 1 275 ? 5.19716   0.42128   -39.51539 1.000 61.38127 ? 298 TRP A NE1 1 
ATOM 2227  C CE2 . TRP A 1 275 ? 5.05984   0.66891   -38.17484 1.000 60.86426 ? 298 TRP A CE2 1 
ATOM 2228  C CE3 . TRP A 1 275 ? 5.65195   2.40572   -36.60210 1.000 57.76194 ? 298 TRP A CE3 1 
ATOM 2229  C CZ2 . TRP A 1 275 ? 4.46545   -0.09849  -37.17536 1.000 59.09787 ? 298 TRP A CZ2 1 
ATOM 2230  C CZ3 . TRP A 1 275 ? 5.05908   1.64515   -35.61272 1.000 58.09453 ? 298 TRP A CZ3 1 
ATOM 2231  C CH2 . TRP A 1 275 ? 4.47270   0.40726   -35.90424 1.000 58.78876 ? 298 TRP A CH2 1 
ATOM 2232  N N   . GLU A 1 276 ? 9.46017   1.70434   -38.21096 1.000 66.80042 ? 299 GLU A N   1 
ATOM 2233  C CA  . GLU A 1 276 ? 10.32286  0.57052   -38.53611 1.000 67.07746 ? 299 GLU A CA  1 
ATOM 2234  C C   . GLU A 1 276 ? 9.94458   -0.66621  -37.73028 1.000 67.80009 ? 299 GLU A C   1 
ATOM 2235  O O   . GLU A 1 276 ? 9.02920   -0.62755  -36.90808 1.000 67.14369 ? 299 GLU A O   1 
ATOM 2236  C CB  . GLU A 1 276 ? 11.79295  0.92120   -38.29406 1.000 69.61018 ? 299 GLU A CB  1 
ATOM 2237  C CG  . GLU A 1 276 ? 12.44362  1.59022   -39.48063 1.000 77.20367 ? 299 GLU A CG  1 
ATOM 2238  C CD  . GLU A 1 276 ? 13.40082  2.70028   -39.10127 1.000 80.40603 ? 299 GLU A CD  1 
ATOM 2239  O OE1 . GLU A 1 276 ? 13.55604  2.96988   -37.89238 1.000 82.11068 ? 299 GLU A OE1 1 
ATOM 2240  O OE2 . GLU A 1 276 ? 13.97684  3.32298   -40.02001 1.000 78.67353 ? 299 GLU A OE2 1 
ATOM 2241  N N   . MET B 2 1   ? -25.36166 37.07373  -27.96710 1.000 47.48303 ? 0   MET B N   1 
ATOM 2242  C CA  . MET B 2 1   ? -24.05979 36.68217  -27.43741 1.000 48.81393 ? 0   MET B CA  1 
ATOM 2243  C C   . MET B 2 1   ? -23.56177 35.40155  -28.10058 1.000 48.70020 ? 0   MET B C   1 
ATOM 2244  O O   . MET B 2 1   ? -24.34203 34.64959  -28.68770 1.000 42.73588 ? 0   MET B O   1 
ATOM 2245  C CB  . MET B 2 1   ? -24.13035 36.49404  -25.92177 1.000 47.22036 ? 0   MET B CB  1 
ATOM 2246  C CG  . MET B 2 1   ? -24.72843 35.16538  -25.49405 1.000 46.50820 ? 0   MET B CG  1 
ATOM 2247  S SD  . MET B 2 1   ? -24.90985 35.03392  -23.70703 1.000 59.40023 ? 0   MET B SD  1 
ATOM 2248  C CE  . MET B 2 1   ? -26.21502 36.22437  -23.40923 1.000 47.76512 ? 0   MET B CE  1 
ATOM 2249  N N   . ILE B 2 2   ? -22.25995 35.15572  -27.99813 1.000 49.22076 ? 1   ILE B N   1 
ATOM 2250  C CA  . ILE B 2 2   ? -21.64847 33.99887  -28.63178 1.000 45.71639 ? 1   ILE B CA  1 
ATOM 2251  C C   . ILE B 2 2   ? -21.64965 32.82097  -27.66499 1.000 44.71707 ? 1   ILE B C   1 
ATOM 2252  O O   . ILE B 2 2   ? -21.70430 32.98060  -26.44277 1.000 43.40398 ? 1   ILE B O   1 
ATOM 2253  C CB  . ILE B 2 2   ? -20.22220 34.31701  -29.13776 1.000 47.19839 ? 1   ILE B CB  1 
ATOM 2254  C CG1 . ILE B 2 2   ? -19.32292 34.86202  -28.01709 1.000 50.78391 ? 1   ILE B CG1 1 
ATOM 2255  C CG2 . ILE B 2 2   ? -20.27311 35.28845  -30.30722 1.000 47.05124 ? 1   ILE B CG2 1 
ATOM 2256  C CD1 . ILE B 2 2   ? -18.63631 33.80241  -27.16011 1.000 43.84759 ? 1   ILE B CD1 1 
ATOM 2257  N N   . GLN B 2 3   ? -21.59521 31.61678  -28.23168 1.000 44.28625 ? 2   GLN B N   1 
ATOM 2258  C CA  . GLN B 2 3   ? -21.46631 30.38035  -27.47644 1.000 40.35991 ? 2   GLN B CA  1 
ATOM 2259  C C   . GLN B 2 3   ? -20.56413 29.44159  -28.26190 1.000 41.45778 ? 2   GLN B C   1 
ATOM 2260  O O   . GLN B 2 3   ? -20.48014 29.52958  -29.48928 1.000 42.82588 ? 2   GLN B O   1 
ATOM 2261  C CB  . GLN B 2 3   ? -22.82953 29.72050  -27.22059 1.000 43.03130 ? 2   GLN B CB  1 
ATOM 2262  C CG  . GLN B 2 3   ? -23.77546 30.54243  -26.35751 1.000 42.30521 ? 2   GLN B CG  1 
ATOM 2263  C CD  . GLN B 2 3   ? -25.14645 29.90721  -26.22403 1.000 47.48313 ? 2   GLN B CD  1 
ATOM 2264  O OE1 . GLN B 2 3   ? -25.49753 28.99492  -26.97369 1.000 44.31468 ? 2   GLN B OE1 1 
ATOM 2265  N NE2 . GLN B 2 3   ? -25.93105 30.38960  -25.26666 1.000 45.19886 ? 2   GLN B NE2 1 
ATOM 2266  N N   . ARG B 2 4   ? -19.88490 28.54383  -27.55061 1.000 41.69083 ? 3   ARG B N   1 
ATOM 2267  C CA  . ARG B 2 4   ? -18.91588 27.64623  -28.16705 1.000 39.32203 ? 3   ARG B CA  1 
ATOM 2268  C C   . ARG B 2 4   ? -19.19099 26.21276  -27.73688 1.000 39.06165 ? 3   ARG B C   1 
ATOM 2269  O O   . ARG B 2 4   ? -19.39697 25.94629  -26.54861 1.000 37.75572 ? 3   ARG B O   1 
ATOM 2270  C CB  . ARG B 2 4   ? -17.48279 28.04775  -27.79792 1.000 41.67334 ? 3   ARG B CB  1 
ATOM 2271  C CG  . ARG B 2 4   ? -17.08500 29.44908  -28.24620 1.000 41.24098 ? 3   ARG B CG  1 
ATOM 2272  C CD  . ARG B 2 4   ? -15.72584 29.84496  -27.68325 1.000 46.84244 ? 3   ARG B CD  1 
ATOM 2273  N NE  . ARG B 2 4   ? -15.23328 31.10107  -28.24405 1.000 51.82812 ? 3   ARG B NE  1 
ATOM 2274  C CZ  . ARG B 2 4   ? -14.44146 31.18353  -29.30909 1.000 50.91727 ? 3   ARG B CZ  1 
ATOM 2275  N NH1 . ARG B 2 4   ? -14.05165 30.08054  -29.93545 1.000 44.48204 ? 3   ARG B NH1 1 
ATOM 2276  N NH2 . ARG B 2 4   ? -14.03992 32.36859  -29.75056 1.000 49.16520 ? 3   ARG B NH2 1 
ATOM 2277  N N   . THR B 2 5   ? -19.19321 25.29582  -28.70298 1.000 38.88986 ? 4   THR B N   1 
ATOM 2278  C CA  . THR B 2 5   ? -19.39137 23.88983  -28.39364 1.000 38.07149 ? 4   THR B CA  1 
ATOM 2279  C C   . THR B 2 5   ? -18.13836 23.31063  -27.73755 1.000 39.14775 ? 4   THR B C   1 
ATOM 2280  O O   . THR B 2 5   ? -17.01614 23.70973  -28.06060 1.000 39.61139 ? 4   THR B O   1 
ATOM 2281  C CB  . THR B 2 5   ? -19.71928 23.09505  -29.65635 1.000 39.07944 ? 4   THR B CB  1 
ATOM 2282  O OG1 . THR B 2 5   ? -18.74973 23.38196  -30.67160 1.000 36.58773 ? 4   THR B OG1 1 
ATOM 2283  C CG2 . THR B 2 5   ? -21.10514 23.44660  -30.17144 1.000 41.35079 ? 4   THR B CG2 1 
ATOM 2284  N N   . PRO B 2 6   ? -18.30158 22.36274  -26.81647 1.000 41.86919 ? 5   PRO B N   1 
ATOM 2285  C CA  . PRO B 2 6   ? -17.13457 21.78988  -26.13777 1.000 38.28188 ? 5   PRO B CA  1 
ATOM 2286  C C   . PRO B 2 6   ? -16.44477 20.72695  -26.97826 1.000 35.55731 ? 5   PRO B C   1 
ATOM 2287  O O   . PRO B 2 6   ? -17.08892 19.88708  -27.61186 1.000 37.29802 ? 5   PRO B O   1 
ATOM 2288  C CB  . PRO B 2 6   ? -17.73662 21.18048  -24.86599 1.000 35.93701 ? 5   PRO B CB  1 
ATOM 2289  C CG  . PRO B 2 6   ? -19.12454 20.80765  -25.26758 1.000 34.69103 ? 5   PRO B CG  1 
ATOM 2290  C CD  . PRO B 2 6   ? -19.56992 21.83071  -26.28438 1.000 36.23558 ? 5   PRO B CD  1 
ATOM 2291  N N   . LYS B 2 7   ? -15.11606 20.78170  -26.98733 1.000 38.05824 ? 6   LYS B N   1 
ATOM 2292  C CA  . LYS B 2 7   ? -14.31853 19.67520  -27.49102 1.000 36.70594 ? 6   LYS B CA  1 
ATOM 2293  C C   . LYS B 2 7   ? -14.15427 18.63311  -26.39200 1.000 35.28782 ? 6   LYS B C   1 
ATOM 2294  O O   . LYS B 2 7   ? -14.05873 18.96409  -25.20743 1.000 36.04018 ? 6   LYS B O   1 
ATOM 2295  C CB  . LYS B 2 7   ? -12.94641 20.15850  -27.96452 1.000 37.76720 ? 6   LYS B CB  1 
ATOM 2296  C CG  . LYS B 2 7   ? -12.98106 21.22933  -29.04652 1.000 41.45528 ? 6   LYS B CG  1 
ATOM 2297  C CD  . LYS B 2 7   ? -11.60206 21.41160  -29.67176 1.000 45.54131 ? 6   LYS B CD  1 
ATOM 2298  C CE  . LYS B 2 7   ? -11.14903 22.86689  -29.63762 1.000 48.09164 ? 6   LYS B CE  1 
ATOM 2299  N NZ  . LYS B 2 7   ? -11.74512 23.67347  -30.74104 1.000 43.33720 ? 6   LYS B NZ  1 
ATOM 2300  N N   . ILE B 2 8   ? -14.13591 17.36255  -26.78768 1.000 31.67119 ? 7   ILE B N   1 
ATOM 2301  C CA  . ILE B 2 8   ? -14.09741 16.25779  -25.83721 1.000 34.94213 ? 7   ILE B CA  1 
ATOM 2302  C C   . ILE B 2 8   ? -12.94662 15.32605  -26.18705 1.000 33.88200 ? 7   ILE B C   1 
ATOM 2303  O O   . ILE B 2 8   ? -12.73276 14.99467  -27.35852 1.000 33.97609 ? 7   ILE B O   1 
ATOM 2304  C CB  . ILE B 2 8   ? -15.43006 15.47918  -25.80577 1.000 34.32678 ? 7   ILE B CB  1 
ATOM 2305  C CG1 . ILE B 2 8   ? -16.61318 16.44169  -25.68362 1.000 35.93823 ? 7   ILE B CG1 1 
ATOM 2306  C CG2 . ILE B 2 8   ? -15.43730 14.48513  -24.65287 1.000 32.31421 ? 7   ILE B CG2 1 
ATOM 2307  C CD1 . ILE B 2 8   ? -17.95702 15.78831  -25.90708 1.000 40.37403 ? 7   ILE B CD1 1 
ATOM 2308  N N   . GLN B 2 9   ? -12.20546 14.90793  -25.16336 1.000 33.79061 ? 8   GLN B N   1 
ATOM 2309  C CA  . GLN B 2 9   ? -11.17305 13.88899  -25.28516 1.000 37.85262 ? 8   GLN B CA  1 
ATOM 2310  C C   . GLN B 2 9   ? -11.32984 12.91410  -24.13025 1.000 36.75123 ? 8   GLN B C   1 
ATOM 2311  O O   . GLN B 2 9   ? -11.44009 13.33234  -22.97359 1.000 35.24074 ? 8   GLN B O   1 
ATOM 2312  C CB  . GLN B 2 9   ? -9.76938  14.50294  -25.27598 1.000 31.98406 ? 8   GLN B CB  1 
ATOM 2313  C CG  . GLN B 2 9   ? -9.40755  15.24365  -26.55042 1.000 29.83330 ? 8   GLN B CG  1 
ATOM 2314  C CD  . GLN B 2 9   ? -7.91053  15.30926  -26.78160 1.000 38.14910 ? 8   GLN B CD  1 
ATOM 2315  O OE1 . GLN B 2 9   ? -7.27268  14.29897  -27.07716 1.000 47.36673 ? 8   GLN B OE1 1 
ATOM 2316  N NE2 . GLN B 2 9   ? -7.34141  16.50231  -26.64793 1.000 32.63484 ? 8   GLN B NE2 1 
ATOM 2317  N N   . VAL B 2 10  ? -11.35435 11.62294  -24.44193 1.000 34.00856 ? 9   VAL B N   1 
ATOM 2318  C CA  . VAL B 2 10  ? -11.47364 10.57508  -23.43612 1.000 36.36246 ? 9   VAL B CA  1 
ATOM 2319  C C   . VAL B 2 10  ? -10.23040 9.69931   -23.53274 1.000 36.82376 ? 9   VAL B C   1 
ATOM 2320  O O   . VAL B 2 10  ? -9.88949  9.20550   -24.61552 1.000 41.47229 ? 9   VAL B O   1 
ATOM 2321  C CB  . VAL B 2 10  ? -12.77441 9.76872   -23.60311 1.000 40.40527 ? 9   VAL B CB  1 
ATOM 2322  C CG1 . VAL B 2 10  ? -12.83777 9.08420   -24.96484 1.000 43.82352 ? 9   VAL B CG1 1 
ATOM 2323  C CG2 . VAL B 2 10  ? -12.93838 8.76940   -22.46302 1.000 39.76045 ? 9   VAL B CG2 1 
ATOM 2324  N N   . TYR B 2 11  ? -9.53460  9.54101   -22.41045 1.000 33.64824 ? 10  TYR B N   1 
ATOM 2325  C CA  . TYR B 2 11  ? -8.22018  8.91441   -22.40934 1.000 36.20042 ? 10  TYR B CA  1 
ATOM 2326  C C   . TYR B 2 11  ? -7.85589  8.55376   -20.97782 1.000 35.79612 ? 10  TYR B C   1 
ATOM 2327  O O   . TYR B 2 11  ? -8.52930  8.95223   -20.02559 1.000 35.43698 ? 10  TYR B O   1 
ATOM 2328  C CB  . TYR B 2 11  ? -7.16269  9.83762   -23.02742 1.000 38.40197 ? 10  TYR B CB  1 
ATOM 2329  C CG  . TYR B 2 11  ? -7.02088  11.17278  -22.32321 1.000 37.62877 ? 10  TYR B CG  1 
ATOM 2330  C CD1 . TYR B 2 11  ? -7.90743  12.21473  -22.57665 1.000 35.80855 ? 10  TYR B CD1 1 
ATOM 2331  C CD2 . TYR B 2 11  ? -5.99889  11.39150  -21.40861 1.000 35.31842 ? 10  TYR B CD2 1 
ATOM 2332  C CE1 . TYR B 2 11  ? -7.78220  13.43439  -21.93454 1.000 38.39067 ? 10  TYR B CE1 1 
ATOM 2333  C CE2 . TYR B 2 11  ? -5.86331  12.60736  -20.76437 1.000 39.94995 ? 10  TYR B CE2 1 
ATOM 2334  C CZ  . TYR B 2 11  ? -6.75652  13.62512  -21.03079 1.000 39.06880 ? 10  TYR B CZ  1 
ATOM 2335  O OH  . TYR B 2 11  ? -6.62111  14.83526  -20.38851 1.000 28.93683 ? 10  TYR B OH  1 
ATOM 2336  N N   . SER B 2 12  ? -6.77342  7.79538   -20.83827 1.000 34.44326 ? 11  SER B N   1 
ATOM 2337  C CA  . SER B 2 12  ? -6.27592  7.37327   -19.53935 1.000 36.52324 ? 11  SER B CA  1 
ATOM 2338  C C   . SER B 2 12  ? -4.99057  8.11719   -19.20152 1.000 35.95510 ? 11  SER B C   1 
ATOM 2339  O O   . SER B 2 12  ? -4.25233  8.55324   -20.08992 1.000 33.39256 ? 11  SER B O   1 
ATOM 2340  C CB  . SER B 2 12  ? -6.02778  5.86140   -19.50508 1.000 36.91162 ? 11  SER B CB  1 
ATOM 2341  O OG  . SER B 2 12  ? -5.35172  5.42750   -20.67182 1.000 36.69547 ? 11  SER B OG  1 
ATOM 2342  N N   . ARG B 2 13  ? -4.73572  8.26099   -17.89879 1.000 35.03921 ? 12  ARG B N   1 
ATOM 2343  C CA  . ARG B 2 13  ? -3.52628  8.94037   -17.44391 1.000 37.91958 ? 12  ARG B CA  1 
ATOM 2344  C C   . ARG B 2 13  ? -2.27762  8.18157   -17.87815 1.000 40.57423 ? 12  ARG B C   1 
ATOM 2345  O O   . ARG B 2 13  ? -1.35641  8.75885   -18.46751 1.000 39.07466 ? 12  ARG B O   1 
ATOM 2346  C CB  . ARG B 2 13  ? -3.56658  9.10373   -15.92315 1.000 36.39113 ? 12  ARG B CB  1 
ATOM 2347  C CG  . ARG B 2 13  ? -2.26228  9.57690   -15.30387 1.000 39.13190 ? 12  ARG B CG  1 
ATOM 2348  C CD  . ARG B 2 13  ? -2.36088  9.63588   -13.78505 1.000 38.31562 ? 12  ARG B CD  1 
ATOM 2349  N NE  . ARG B 2 13  ? -3.45422  10.49350  -13.33530 1.000 35.11834 ? 12  ARG B NE  1 
ATOM 2350  C CZ  . ARG B 2 13  ? -3.64576  10.85640  -12.07129 1.000 35.21065 ? 12  ARG B CZ  1 
ATOM 2351  N NH1 . ARG B 2 13  ? -2.81529  10.43521  -11.12778 1.000 35.42311 ? 12  ARG B NH1 1 
ATOM 2352  N NH2 . ARG B 2 13  ? -4.66633  11.64042  -11.74985 1.000 34.19161 ? 12  ARG B NH2 1 
ATOM 2353  N N   . HIS B 2 14  ? -2.23331  6.88705   -17.59839 1.000 37.82983 ? 13  HIS B N   1 
ATOM 2354  C CA  . HIS B 2 14  ? -1.15313  6.00830   -18.00823 1.000 38.41170 ? 13  HIS B CA  1 
ATOM 2355  C C   . HIS B 2 14  ? -1.63404  5.04957   -19.09212 1.000 41.14281 ? 13  HIS B C   1 
ATOM 2356  O O   . HIS B 2 14  ? -2.84223  4.87877   -19.29077 1.000 37.35298 ? 13  HIS B O   1 
ATOM 2357  C CB  . HIS B 2 14  ? -0.62199  5.21392   -16.80598 1.000 37.64950 ? 13  HIS B CB  1 
ATOM 2358  C CG  . HIS B 2 14  ? -0.13241  6.07374   -15.68220 1.000 38.28538 ? 13  HIS B CG  1 
ATOM 2359  N ND1 . HIS B 2 14  ? -0.81886  6.21009   -14.49475 1.000 41.71722 ? 13  HIS B ND1 1 
ATOM 2360  C CD2 . HIS B 2 14  ? 0.97565   6.84351   -15.56608 1.000 42.87402 ? 13  HIS B CD2 1 
ATOM 2361  C CE1 . HIS B 2 14  ? -0.15355  7.02413   -13.69455 1.000 42.63736 ? 13  HIS B CE1 1 
ATOM 2362  N NE2 . HIS B 2 14  ? 0.93840   7.42356   -14.32119 1.000 46.41170 ? 13  HIS B NE2 1 
ATOM 2363  N N   . PRO B 2 15  ? -0.71757  4.42460   -19.83292 1.000 40.17450 ? 14  PRO B N   1 
ATOM 2364  C CA  . PRO B 2 15  ? -1.13668  3.43139   -20.83206 1.000 39.02745 ? 14  PRO B CA  1 
ATOM 2365  C C   . PRO B 2 15  ? -1.90478  2.28640   -20.18600 1.000 39.18450 ? 14  PRO B C   1 
ATOM 2366  O O   . PRO B 2 15  ? -1.49581  1.73885   -19.15928 1.000 37.29860 ? 14  PRO B O   1 
ATOM 2367  C CB  . PRO B 2 15  ? 0.18882   2.96108   -21.43890 1.000 38.48874 ? 14  PRO B CB  1 
ATOM 2368  C CG  . PRO B 2 15  ? 1.10924   4.12031   -21.24563 1.000 38.00154 ? 14  PRO B CG  1 
ATOM 2369  C CD  . PRO B 2 15  ? 0.72404   4.71835   -19.92409 1.000 34.85132 ? 14  PRO B CD  1 
ATOM 2370  N N   . ALA B 2 16  ? -3.02516  1.92477   -20.80673 1.000 39.90205 ? 15  ALA B N   1 
ATOM 2371  C CA  . ALA B 2 16  ? -3.97809  1.00253   -20.20408 1.000 38.80424 ? 15  ALA B CA  1 
ATOM 2372  C C   . ALA B 2 16  ? -3.46694  -0.43204  -20.24874 1.000 38.99697 ? 15  ALA B C   1 
ATOM 2373  O O   . ALA B 2 16  ? -3.06921  -0.93099  -21.30631 1.000 38.59272 ? 15  ALA B O   1 
ATOM 2374  C CB  . ALA B 2 16  ? -5.32796  1.10011   -20.91411 1.000 36.42205 ? 15  ALA B CB  1 
ATOM 2375  N N   . GLU B 2 17  ? -3.48832  -1.09209  -19.09322 1.000 39.21183 ? 16  GLU B N   1 
ATOM 2376  C CA  . GLU B 2 17  ? -3.16917  -2.50705  -18.97148 1.000 41.06972 ? 16  GLU B CA  1 
ATOM 2377  C C   . GLU B 2 17  ? -4.27295  -3.17578  -18.16945 1.000 42.72372 ? 16  GLU B C   1 
ATOM 2378  O O   . GLU B 2 17  ? -4.58424  -2.73835  -17.05702 1.000 42.78182 ? 16  GLU B O   1 
ATOM 2379  C CB  . GLU B 2 17  ? -1.81466  -2.72241  -18.29015 1.000 43.15160 ? 16  GLU B CB  1 
ATOM 2380  C CG  . GLU B 2 17  ? -0.61919  -2.30158  -19.12483 1.000 47.14492 ? 16  GLU B CG  1 
ATOM 2381  C CD  . GLU B 2 17  ? 0.67947   -2.37765  -18.34823 1.000 55.12315 ? 16  GLU B CD  1 
ATOM 2382  O OE1 . GLU B 2 17  ? 1.35223   -1.33380  -18.20742 1.000 49.53687 ? 16  GLU B OE1 1 
ATOM 2383  O OE2 . GLU B 2 17  ? 1.02515   -3.48257  -17.87690 1.000 62.74974 ? 16  GLU B OE2 1 
ATOM 2384  N N   . ASN B 2 18  ? -4.86269  -4.22623  -18.73516 1.000 43.71558 ? 17  ASN B N   1 
ATOM 2385  C CA  . ASN B 2 18  ? -5.96558  -4.91640  -18.07838 1.000 43.30328 ? 17  ASN B CA  1 
ATOM 2386  C C   . ASN B 2 18  ? -5.53221  -5.44046  -16.71526 1.000 44.45334 ? 17  ASN B C   1 
ATOM 2387  O O   . ASN B 2 18  ? -4.55108  -6.18258  -16.60746 1.000 48.27338 ? 17  ASN B O   1 
ATOM 2388  C CB  . ASN B 2 18  ? -6.46534  -6.06082  -18.95884 1.000 41.35604 ? 17  ASN B CB  1 
ATOM 2389  C CG  . ASN B 2 18  ? -7.19891  -5.56942  -20.19266 1.000 44.20557 ? 17  ASN B CG  1 
ATOM 2390  O OD1 . ASN B 2 18  ? -7.97070  -4.61267  -20.12958 1.000 46.10907 ? 17  ASN B OD1 1 
ATOM 2391  N ND2 . ASN B 2 18  ? -6.96216  -6.22494  -21.32343 1.000 43.26174 ? 17  ASN B ND2 1 
ATOM 2392  N N   . GLY B 2 19  ? -6.25842  -5.03919  -15.67212 1.000 41.17498 ? 18  GLY B N   1 
ATOM 2393  C CA  . GLY B 2 19  ? -5.99585  -5.47391  -14.32085 1.000 41.47711 ? 18  GLY B CA  1 
ATOM 2394  C C   . GLY B 2 19  ? -5.23530  -4.48023  -13.46591 1.000 46.85750 ? 18  GLY B C   1 
ATOM 2395  O O   . GLY B 2 19  ? -5.32603  -4.55072  -12.23464 1.000 47.59127 ? 18  GLY B O   1 
ATOM 2396  N N   . LYS B 2 20  ? -4.49569  -3.55863  -14.07751 1.000 48.23226 ? 19  LYS B N   1 
ATOM 2397  C CA  . LYS B 2 20  ? -3.68793  -2.60344  -13.33170 1.000 50.16132 ? 19  LYS B CA  1 
ATOM 2398  C C   . LYS B 2 20  ? -4.44535  -1.29678  -13.12543 1.000 45.16813 ? 19  LYS B C   1 
ATOM 2399  O O   . LYS B 2 20  ? -5.19214  -0.84951  -14.00122 1.000 42.69868 ? 19  LYS B O   1 
ATOM 2400  C CB  . LYS B 2 20  ? -2.36602  -2.33717  -14.05442 1.000 50.43935 ? 19  LYS B CB  1 
ATOM 2401  C CG  . LYS B 2 20  ? -1.42150  -3.53308  -14.08306 1.000 53.24402 ? 19  LYS B CG  1 
ATOM 2402  C CD  . LYS B 2 20  ? -0.95215  -3.90765  -12.68394 1.000 56.12985 ? 19  LYS B CD  1 
ATOM 2403  C CE  . LYS B 2 20  ? -0.21831  -5.24166  -12.68034 1.000 54.97421 ? 19  LYS B CE  1 
ATOM 2404  N NZ  . LYS B 2 20  ? -1.11231  -6.37280  -13.05556 1.000 56.39547 ? 19  LYS B NZ  1 
ATOM 2405  N N   . SER B 2 21  ? -4.24288  -0.69079  -11.95616 1.000 45.15017 ? 20  SER B N   1 
ATOM 2406  C CA  . SER B 2 21  ? -4.91810  0.55432   -11.61582 1.000 42.60431 ? 20  SER B CA  1 
ATOM 2407  C C   . SER B 2 21  ? -4.51765  1.66821   -12.57746 1.000 44.16122 ? 20  SER B C   1 
ATOM 2408  O O   . SER B 2 21  ? -3.41765  1.67365   -13.13716 1.000 47.54425 ? 20  SER B O   1 
ATOM 2409  C CB  . SER B 2 21  ? -4.59042  0.95613   -10.17686 1.000 43.23796 ? 20  SER B CB  1 
ATOM 2410  O OG  . SER B 2 21  ? -5.42941  2.00923   -9.73592  1.000 50.30110 ? 20  SER B OG  1 
ATOM 2411  N N   . ASN B 2 22  ? -5.42755  2.61790   -12.76765 1.000 38.06886 ? 21  ASN B N   1 
ATOM 2412  C CA  . ASN B 2 22  ? -5.20840  3.72576   -13.68970 1.000 38.52009 ? 21  ASN B CA  1 
ATOM 2413  C C   . ASN B 2 22  ? -6.22396  4.81968   -13.37458 1.000 37.35072 ? 21  ASN B C   1 
ATOM 2414  O O   . ASN B 2 22  ? -6.98027  4.72887   -12.40155 1.000 38.24835 ? 21  ASN B O   1 
ATOM 2415  C CB  . ASN B 2 22  ? -5.30595  3.25051   -15.14431 1.000 37.03037 ? 21  ASN B CB  1 
ATOM 2416  C CG  . ASN B 2 22  ? -4.57286  4.16389   -16.10991 1.000 38.41633 ? 21  ASN B CG  1 
ATOM 2417  O OD1 . ASN B 2 22  ? -4.56312  5.38520   -15.94640 1.000 39.99829 ? 21  ASN B OD1 1 
ATOM 2418  N ND2 . ASN B 2 22  ? -3.95176  3.57307   -17.12300 1.000 35.67763 ? 21  ASN B ND2 1 
ATOM 2419  N N   . PHE B 2 23  ? -6.23618  5.86063   -14.20380 1.000 34.86957 ? 22  PHE B N   1 
ATOM 2420  C CA  . PHE B 2 23  ? -7.17779  6.96480   -14.08768 1.000 36.32243 ? 22  PHE B CA  1 
ATOM 2421  C C   . PHE B 2 23  ? -7.83762  7.18769   -15.43816 1.000 34.65516 ? 22  PHE B C   1 
ATOM 2422  O O   . PHE B 2 23  ? -7.15367  7.23141   -16.46543 1.000 34.90792 ? 22  PHE B O   1 
ATOM 2423  C CB  . PHE B 2 23  ? -6.48022  8.24980   -13.62867 1.000 36.26916 ? 22  PHE B CB  1 
ATOM 2424  C CG  . PHE B 2 23  ? -6.35195  8.37167   -12.14038 1.000 35.73933 ? 22  PHE B CG  1 
ATOM 2425  C CD1 . PHE B 2 23  ? -5.25239  7.84610   -11.48136 1.000 33.69163 ? 22  PHE B CD1 1 
ATOM 2426  C CD2 . PHE B 2 23  ? -7.33106  9.01249   -11.39949 1.000 35.05703 ? 22  PHE B CD2 1 
ATOM 2427  C CE1 . PHE B 2 23  ? -5.13145  7.95741   -10.11056 1.000 36.74514 ? 22  PHE B CE1 1 
ATOM 2428  C CE2 . PHE B 2 23  ? -7.21723  9.12673   -10.02881 1.000 38.85073 ? 22  PHE B CE2 1 
ATOM 2429  C CZ  . PHE B 2 23  ? -6.11534  8.59821   -9.38277  1.000 39.44299 ? 22  PHE B CZ  1 
ATOM 2430  N N   . LEU B 2 24  ? -9.15939  7.32103   -15.43657 1.000 33.52840 ? 23  LEU B N   1 
ATOM 2431  C CA  . LEU B 2 24  ? -9.91643  7.62473   -16.64267 1.000 36.22558 ? 23  LEU B CA  1 
ATOM 2432  C C   . LEU B 2 24  ? -10.13776 9.12845   -16.72707 1.000 35.59010 ? 23  LEU B C   1 
ATOM 2433  O O   . LEU B 2 24  ? -10.68443 9.73279   -15.79875 1.000 34.91038 ? 23  LEU B O   1 
ATOM 2434  C CB  . LEU B 2 24  ? -11.25607 6.88650   -16.65145 1.000 36.52518 ? 23  LEU B CB  1 
ATOM 2435  C CG  . LEU B 2 24  ? -12.12751 7.09656   -17.88955 1.000 34.15242 ? 23  LEU B CG  1 
ATOM 2436  C CD1 . LEU B 2 24  ? -11.42221 6.57237   -19.12895 1.000 34.27492 ? 23  LEU B CD1 1 
ATOM 2437  C CD2 . LEU B 2 24  ? -13.47540 6.41873   -17.71217 1.000 36.55367 ? 23  LEU B CD2 1 
ATOM 2438  N N   . ASN B 2 25  ? -9.71173  9.72573   -17.83571 1.000 34.70859 ? 24  ASN B N   1 
ATOM 2439  C CA  . ASN B 2 25  ? -9.77234  11.16710  -18.02676 1.000 38.07271 ? 24  ASN B CA  1 
ATOM 2440  C C   . ASN B 2 25  ? -10.75928 11.52125  -19.13055 1.000 35.23048 ? 24  ASN B C   1 
ATOM 2441  O O   . ASN B 2 25  ? -10.78796 10.87967  -20.18610 1.000 34.24898 ? 24  ASN B O   1 
ATOM 2442  C CB  . ASN B 2 25  ? -8.39172  11.73496  -18.37320 1.000 38.02288 ? 24  ASN B CB  1 
ATOM 2443  C CG  . ASN B 2 25  ? -7.45924  11.77271  -17.18062 1.000 35.38154 ? 24  ASN B CG  1 
ATOM 2444  O OD1 . ASN B 2 25  ? -7.90031  11.77598  -16.03168 1.000 35.74078 ? 24  ASN B OD1 1 
ATOM 2445  N ND2 . ASN B 2 25  ? -6.15878  11.80342  -17.44869 1.000 33.82779 ? 24  ASN B ND2 1 
ATOM 2446  N N   . CYS B 2 26  ? -11.57044 12.54318  -18.87175 1.000 34.37167 ? 25  CYS B N   1 
ATOM 2447  C CA  . CYS B 2 26  ? -12.40120 13.17734  -19.88661 1.000 36.03690 ? 25  CYS B CA  1 
ATOM 2448  C C   . CYS B 2 26  ? -12.13221 14.67118  -19.82649 1.000 37.18832 ? 25  CYS B C   1 
ATOM 2449  O O   . CYS B 2 26  ? -12.43290 15.31773  -18.81728 1.000 35.81603 ? 25  CYS B O   1 
ATOM 2450  C CB  . CYS B 2 26  ? -13.88823 12.88551  -19.67052 1.000 37.55330 ? 25  CYS B CB  1 
ATOM 2451  S SG  . CYS B 2 26  ? -14.97005 13.60505  -20.93250 1.000 38.78463 ? 25  CYS B SG  1 
ATOM 2452  N N   . TYR B 2 27  ? -11.56137 15.21198  -20.89747 1.000 37.55926 ? 26  TYR B N   1 
ATOM 2453  C CA  . TYR B 2 27  ? -11.11190 16.59880  -20.95206 1.000 38.81402 ? 26  TYR B CA  1 
ATOM 2454  C C   . TYR B 2 27  ? -12.03405 17.37102  -21.88886 1.000 35.57390 ? 26  TYR B C   1 
ATOM 2455  O O   . TYR B 2 27  ? -11.97550 17.19530  -23.11092 1.000 34.80748 ? 26  TYR B O   1 
ATOM 2456  C CB  . TYR B 2 27  ? -9.65619  16.66323  -21.41456 1.000 35.11297 ? 26  TYR B CB  1 
ATOM 2457  C CG  . TYR B 2 27  ? -9.07475  18.05460  -21.52999 1.000 35.97478 ? 26  TYR B CG  1 
ATOM 2458  C CD1 . TYR B 2 27  ? -9.02618  18.90614  -20.43346 1.000 36.09349 ? 26  TYR B CD1 1 
ATOM 2459  C CD2 . TYR B 2 27  ? -8.55630  18.50926  -22.73568 1.000 36.79343 ? 26  TYR B CD2 1 
ATOM 2460  C CE1 . TYR B 2 27  ? -8.48653  20.17686  -20.53931 1.000 35.68944 ? 26  TYR B CE1 1 
ATOM 2461  C CE2 . TYR B 2 27  ? -8.01570  19.77653  -22.85052 1.000 37.94503 ? 26  TYR B CE2 1 
ATOM 2462  C CZ  . TYR B 2 27  ? -7.98292  20.60571  -21.74985 1.000 35.84496 ? 26  TYR B CZ  1 
ATOM 2463  O OH  . TYR B 2 27  ? -7.44562  21.86787  -21.85997 1.000 37.59862 ? 26  TYR B OH  1 
ATOM 2464  N N   . VAL B 2 28  ? -12.88891 18.21633  -21.31710 1.000 35.74976 ? 27  VAL B N   1 
ATOM 2465  C CA  . VAL B 2 28  ? -13.78287 19.07309  -22.08798 1.000 37.24802 ? 27  VAL B CA  1 
ATOM 2466  C C   . VAL B 2 28  ? -13.19940 20.48032  -22.11035 1.000 35.58380 ? 27  VAL B C   1 
ATOM 2467  O O   . VAL B 2 28  ? -12.73014 20.98617  -21.08215 1.000 36.61325 ? 27  VAL B O   1 
ATOM 2468  C CB  . VAL B 2 28  ? -15.21259 19.05533  -21.51492 1.000 38.20549 ? 27  VAL B CB  1 
ATOM 2469  C CG1 . VAL B 2 28  ? -15.75683 17.63480  -21.51541 1.000 39.49865 ? 27  VAL B CG1 1 
ATOM 2470  C CG2 . VAL B 2 28  ? -15.25653 19.63318  -20.10833 1.000 37.99216 ? 27  VAL B CG2 1 
ATOM 2471  N N   . SER B 2 29  ? -13.20173 21.10527  -23.28471 1.000 34.47903 ? 28  SER B N   1 
ATOM 2472  C CA  . SER B 2 29  ? -12.54547 22.39587  -23.44583 1.000 37.64187 ? 28  SER B CA  1 
ATOM 2473  C C   . SER B 2 29  ? -13.16203 23.13133  -24.62675 1.000 36.94908 ? 28  SER B C   1 
ATOM 2474  O O   . SER B 2 29  ? -13.89804 22.55586  -25.43190 1.000 35.93431 ? 28  SER B O   1 
ATOM 2475  C CB  . SER B 2 29  ? -11.03376 22.22992  -23.63949 1.000 35.21507 ? 28  SER B CB  1 
ATOM 2476  O OG  . SER B 2 29  ? -10.73761 21.64439  -24.89558 1.000 34.03907 ? 28  SER B OG  1 
ATOM 2477  N N   . GLY B 2 30  ? -12.84453 24.42155  -24.71563 1.000 35.90621 ? 29  GLY B N   1 
ATOM 2478  C CA  . GLY B 2 30  ? -13.27638 25.23793  -25.83121 1.000 36.99564 ? 29  GLY B CA  1 
ATOM 2479  C C   . GLY B 2 30  ? -14.73027 25.64673  -25.82131 1.000 36.26191 ? 29  GLY B C   1 
ATOM 2480  O O   . GLY B 2 30  ? -15.25737 26.02205  -26.87240 1.000 35.30988 ? 29  GLY B O   1 
ATOM 2481  N N   . PHE B 2 31  ? -15.39516 25.60524  -24.67010 1.000 36.08311 ? 30  PHE B N   1 
ATOM 2482  C CA  . PHE B 2 31  ? -16.82713 25.85222  -24.59104 1.000 39.19600 ? 30  PHE B CA  1 
ATOM 2483  C C   . PHE B 2 31  ? -17.12912 27.12552  -23.80865 1.000 38.62021 ? 30  PHE B C   1 
ATOM 2484  O O   . PHE B 2 31  ? -16.33493 27.58492  -22.98315 1.000 35.99788 ? 30  PHE B O   1 
ATOM 2485  C CB  . PHE B 2 31  ? -17.55517 24.66267  -23.95076 1.000 37.02395 ? 30  PHE B CB  1 
ATOM 2486  C CG  . PHE B 2 31  ? -17.09037 24.33907  -22.55810 1.000 35.67460 ? 30  PHE B CG  1 
ATOM 2487  C CD1 . PHE B 2 31  ? -15.99126 23.52083  -22.35181 1.000 32.61758 ? 30  PHE B CD1 1 
ATOM 2488  C CD2 . PHE B 2 31  ? -17.75936 24.84445  -21.45497 1.000 34.17309 ? 30  PHE B CD2 1 
ATOM 2489  C CE1 . PHE B 2 31  ? -15.56319 23.21980  -21.07307 1.000 31.50340 ? 30  PHE B CE1 1 
ATOM 2490  C CE2 . PHE B 2 31  ? -17.33605 24.54618  -20.17338 1.000 34.25687 ? 30  PHE B CE2 1 
ATOM 2491  C CZ  . PHE B 2 31  ? -16.23647 23.73226  -19.98294 1.000 32.52711 ? 30  PHE B CZ  1 
ATOM 2492  N N   . HIS B 2 32  ? -18.31000 27.68778  -24.08358 1.000 39.36941 ? 31  HIS B N   1 
ATOM 2493  C CA  . HIS B 2 32  ? -18.82107 28.88837  -23.44232 1.000 38.68661 ? 31  HIS B CA  1 
ATOM 2494  C C   . HIS B 2 32  ? -20.33747 28.84670  -23.58015 1.000 38.01008 ? 31  HIS B C   1 
ATOM 2495  O O   . HIS B 2 32  ? -20.83500 28.58850  -24.68797 1.000 39.09896 ? 31  HIS B O   1 
ATOM 2496  C CB  . HIS B 2 32  ? -18.26992 30.16958  -24.07009 1.000 40.55242 ? 31  HIS B CB  1 
ATOM 2497  C CG  . HIS B 2 32  ? -18.14203 31.30797  -23.10715 1.000 37.66781 ? 31  HIS B CG  1 
ATOM 2498  N ND1 . HIS B 2 32  ? -19.21951 32.06674  -22.70427 1.000 39.44731 ? 31  HIS B ND1 1 
ATOM 2499  C CD2 . HIS B 2 32  ? -17.06403 31.81321  -22.46245 1.000 38.38102 ? 31  HIS B CD2 1 
ATOM 2500  C CE1 . HIS B 2 32  ? -18.81090 32.99111  -21.85365 1.000 36.35501 ? 31  HIS B CE1 1 
ATOM 2501  N NE2 . HIS B 2 32  ? -17.50729 32.85799  -21.68850 1.000 38.96951 ? 31  HIS B NE2 1 
ATOM 2502  N N   . PRO B 2 33  ? -21.09808 29.09281  -22.50033 1.000 39.33962 ? 32  PRO B N   1 
ATOM 2503  C CA  . PRO B 2 33  ? -20.65323 29.45364  -21.14955 1.000 39.22639 ? 32  PRO B CA  1 
ATOM 2504  C C   . PRO B 2 33  ? -20.14535 28.26243  -20.33926 1.000 39.18673 ? 32  PRO B C   1 
ATOM 2505  O O   . PRO B 2 33  ? -20.04509 27.15617  -20.86889 1.000 39.33753 ? 32  PRO B O   1 
ATOM 2506  C CB  . PRO B 2 33  ? -21.91868 30.03237  -20.52115 1.000 40.07829 ? 32  PRO B CB  1 
ATOM 2507  C CG  . PRO B 2 33  ? -23.01356 29.25273  -21.16186 1.000 37.10154 ? 32  PRO B CG  1 
ATOM 2508  C CD  . PRO B 2 33  ? -22.56777 29.01300  -22.58322 1.000 39.26732 ? 32  PRO B CD  1 
ATOM 2509  N N   . SER B 2 34  ? -19.84727 28.49360  -19.05946 1.000 39.29260 ? 33  SER B N   1 
ATOM 2510  C CA  . SER B 2 34  ? -19.19236 27.49386  -18.22446 1.000 38.44629 ? 33  SER B CA  1 
ATOM 2511  C C   . SER B 2 34  ? -20.14779 26.44987  -17.65917 1.000 39.07096 ? 33  SER B C   1 
ATOM 2512  O O   . SER B 2 34  ? -19.68017 25.43207  -17.13634 1.000 41.36387 ? 33  SER B O   1 
ATOM 2513  C CB  . SER B 2 34  ? -18.45000 28.18133  -17.07552 1.000 34.33992 ? 33  SER B CB  1 
ATOM 2514  O OG  . SER B 2 34  ? -19.34093 28.94001  -16.27542 1.000 36.62352 ? 33  SER B OG  1 
ATOM 2515  N N   . ASP B 2 35  ? -21.45745 26.67031  -17.74234 1.000 38.49695 ? 34  ASP B N   1 
ATOM 2516  C CA  . ASP B 2 35  ? -22.42017 25.68730  -17.25892 1.000 41.89265 ? 34  ASP B CA  1 
ATOM 2517  C C   . ASP B 2 35  ? -22.35148 24.43080  -18.12125 1.000 39.03656 ? 34  ASP B C   1 
ATOM 2518  O O   . ASP B 2 35  ? -22.66696 24.47098  -19.31495 1.000 40.70937 ? 34  ASP B O   1 
ATOM 2519  C CB  . ASP B 2 35  ? -23.82856 26.27869  -17.27451 1.000 39.90117 ? 34  ASP B CB  1 
ATOM 2520  C CG  . ASP B 2 35  ? -24.81289 25.47205  -16.44452 1.000 46.55078 ? 34  ASP B CG  1 
ATOM 2521  O OD1 . ASP B 2 35  ? -24.38594 24.50096  -15.78413 1.000 49.91946 ? 34  ASP B OD1 1 
ATOM 2522  O OD2 . ASP B 2 35  ? -26.01555 25.81039  -16.45109 1.000 47.91908 ? 34  ASP B OD2 1 
ATOM 2523  N N   . ILE B 2 36  ? -21.94042 23.31681  -17.52136 1.000 34.96416 ? 35  ILE B N   1 
ATOM 2524  C CA  . ILE B 2 36  ? -21.79251 22.06485  -18.25613 1.000 39.89332 ? 35  ILE B CA  1 
ATOM 2525  C C   . ILE B 2 36  ? -21.91599 20.91206  -17.26939 1.000 38.56658 ? 35  ILE B C   1 
ATOM 2526  O O   . ILE B 2 36  ? -21.45012 20.99773  -16.12925 1.000 42.16415 ? 35  ILE B O   1 
ATOM 2527  C CB  . ILE B 2 36  ? -20.45052 22.02448  -19.03002 1.000 39.09207 ? 35  ILE B CB  1 
ATOM 2528  C CG1 . ILE B 2 36  ? -20.44397 20.88482  -20.05131 1.000 38.44215 ? 35  ILE B CG1 1 
ATOM 2529  C CG2 . ILE B 2 36  ? -19.26602 21.89782  -18.07791 1.000 31.89495 ? 35  ILE B CG2 1 
ATOM 2530  C CD1 . ILE B 2 36  ? -19.40613 21.05147  -21.14325 1.000 35.19766 ? 35  ILE B CD1 1 
ATOM 2531  N N   . GLU B 2 37  ? -22.56885 19.83922  -17.70810 1.000 36.83335 ? 36  GLU B N   1 
ATOM 2532  C CA  . GLU B 2 37  ? -22.61666 18.59308  -16.95615 1.000 42.97535 ? 36  GLU B CA  1 
ATOM 2533  C C   . GLU B 2 37  ? -21.83612 17.53125  -17.71997 1.000 40.88373 ? 36  GLU B C   1 
ATOM 2534  O O   . GLU B 2 37  ? -22.03925 17.34407  -18.92526 1.000 40.49755 ? 36  GLU B O   1 
ATOM 2535  C CB  . GLU B 2 37  ? -24.06110 18.14561  -16.68736 1.000 42.85051 ? 36  GLU B CB  1 
ATOM 2536  C CG  . GLU B 2 37  ? -24.84881 17.62744  -17.88239 1.000 48.54454 ? 36  GLU B CG  1 
ATOM 2537  C CD  . GLU B 2 37  ? -26.10933 16.88557  -17.46893 1.000 58.43288 ? 36  GLU B CD  1 
ATOM 2538  O OE1 . GLU B 2 37  ? -27.16681 17.53851  -17.33812 1.000 54.37429 ? 36  GLU B OE1 1 
ATOM 2539  O OE2 . GLU B 2 37  ? -26.04237 15.65241  -17.27188 1.000 56.87921 ? 36  GLU B OE2 1 
ATOM 2540  N N   . VAL B 2 38  ? -20.91710 16.86902  -17.02358 1.000 37.80156 ? 37  VAL B N   1 
ATOM 2541  C CA  . VAL B 2 38  ? -20.03383 15.87289  -17.61622 1.000 41.09270 ? 37  VAL B CA  1 
ATOM 2542  C C   . VAL B 2 38  ? -20.11133 14.61856  -16.76095 1.000 38.60848 ? 37  VAL B C   1 
ATOM 2543  O O   . VAL B 2 38  ? -19.87164 14.67477  -15.54857 1.000 39.24226 ? 37  VAL B O   1 
ATOM 2544  C CB  . VAL B 2 38  ? -18.58210 16.37270  -17.71568 1.000 43.78469 ? 37  VAL B CB  1 
ATOM 2545  C CG1 . VAL B 2 38  ? -17.65317 15.23714  -18.12282 1.000 41.28431 ? 37  VAL B CG1 1 
ATOM 2546  C CG2 . VAL B 2 38  ? -18.48089 17.53456  -18.69721 1.000 36.40789 ? 37  VAL B CG2 1 
ATOM 2547  N N   . ASP B 2 39  ? -20.44814 13.49432  -17.38516 1.000 42.11490 ? 38  ASP B N   1 
ATOM 2548  C CA  . ASP B 2 39  ? -20.57092 12.21897  -16.69682 1.000 44.76642 ? 38  ASP B CA  1 
ATOM 2549  C C   . ASP B 2 39  ? -19.62184 11.20338  -17.31430 1.000 37.92041 ? 38  ASP B C   1 
ATOM 2550  O O   . ASP B 2 39  ? -19.47160 11.14253  -18.53903 1.000 37.34738 ? 38  ASP B O   1 
ATOM 2551  C CB  . ASP B 2 39  ? -22.00715 11.68664  -16.76074 1.000 46.32229 ? 38  ASP B CB  1 
ATOM 2552  C CG  . ASP B 2 39  ? -22.93121 12.37825  -15.78007 1.000 46.58582 ? 38  ASP B CG  1 
ATOM 2553  O OD1 . ASP B 2 39  ? -22.49303 12.65936  -14.64419 1.000 44.19363 ? 38  ASP B OD1 1 
ATOM 2554  O OD2 . ASP B 2 39  ? -24.09916 12.63250  -16.14385 1.000 54.70859 ? 38  ASP B OD2 1 
ATOM 2555  N N   . LEU B 2 40  ? -18.97930 10.41358  -16.45916 1.000 39.87373 ? 39  LEU B N   1 
ATOM 2556  C CA  . LEU B 2 40  ? -18.19559 9.26824   -16.89961 1.000 42.75221 ? 39  LEU B CA  1 
ATOM 2557  C C   . LEU B 2 40  ? -19.05673 8.01646   -16.79296 1.000 40.85229 ? 39  LEU B C   1 
ATOM 2558  O O   . LEU B 2 40  ? -19.73930 7.81065   -15.78464 1.000 42.73794 ? 39  LEU B O   1 
ATOM 2559  C CB  . LEU B 2 40  ? -16.92508 9.12590   -16.06189 1.000 38.71702 ? 39  LEU B CB  1 
ATOM 2560  C CG  . LEU B 2 40  ? -15.90749 10.25268  -16.24720 1.000 40.61407 ? 39  LEU B CG  1 
ATOM 2561  C CD1 . LEU B 2 40  ? -14.68308 10.03579  -15.37560 1.000 40.14664 ? 39  LEU B CD1 1 
ATOM 2562  C CD2 . LEU B 2 40  ? -15.51149 10.36389  -17.70846 1.000 41.21623 ? 39  LEU B CD2 1 
ATOM 2563  N N   . LEU B 2 41  ? -19.03487 7.19135   -17.83456 1.000 40.75046 ? 40  LEU B N   1 
ATOM 2564  C CA  . LEU B 2 41  ? -19.93015 6.04899   -17.94018 1.000 41.67467 ? 40  LEU B CA  1 
ATOM 2565  C C   . LEU B 2 41  ? -19.14240 4.74745   -17.94411 1.000 40.26033 ? 40  LEU B C   1 
ATOM 2566  O O   . LEU B 2 41  ? -18.06565 4.66051   -18.54297 1.000 38.27630 ? 40  LEU B O   1 
ATOM 2567  C CB  . LEU B 2 41  ? -20.78624 6.14117   -19.20670 1.000 43.81325 ? 40  LEU B CB  1 
ATOM 2568  C CG  . LEU B 2 41  ? -21.63361 7.40747   -19.33910 1.000 44.51582 ? 40  LEU B CG  1 
ATOM 2569  C CD1 . LEU B 2 41  ? -22.33761 7.44931   -20.68600 1.000 46.00175 ? 40  LEU B CD1 1 
ATOM 2570  C CD2 . LEU B 2 41  ? -22.63758 7.49444   -18.20062 1.000 47.47973 ? 40  LEU B CD2 1 
ATOM 2571  N N   . LYS B 2 42  ? -19.68982 3.73897   -17.26923 1.000 42.67355 ? 41  LYS B N   1 
ATOM 2572  C CA  . LYS B 2 42  ? -19.15555 2.38058   -17.27843 1.000 44.26672 ? 41  LYS B CA  1 
ATOM 2573  C C   . LYS B 2 42  ? -20.27783 1.45026   -17.71542 1.000 42.74783 ? 41  LYS B C   1 
ATOM 2574  O O   . LYS B 2 42  ? -21.23434 1.23310   -16.96283 1.000 44.38429 ? 41  LYS B O   1 
ATOM 2575  C CB  . LYS B 2 42  ? -18.61571 1.98371   -15.90543 1.000 43.24776 ? 41  LYS B CB  1 
ATOM 2576  C CG  . LYS B 2 42  ? -18.03945 0.57720   -15.85058 1.000 38.66013 ? 41  LYS B CG  1 
ATOM 2577  C CD  . LYS B 2 42  ? -17.68914 0.18019   -14.42590 1.000 39.24725 ? 41  LYS B CD  1 
ATOM 2578  C CE  . LYS B 2 42  ? -17.00642 -1.17656  -14.37747 1.000 41.11967 ? 41  LYS B CE  1 
ATOM 2579  N NZ  . LYS B 2 42  ? -16.77539 -1.62496  -12.97641 1.000 45.52215 ? 41  LYS B NZ  1 
ATOM 2580  N N   . ASN B 2 43  ? -20.16175 0.91127   -18.93185 1.000 43.25773 ? 42  ASN B N   1 
ATOM 2581  C CA  . ASN B 2 43  ? -21.19583 0.05931   -19.52414 1.000 43.38777 ? 42  ASN B CA  1 
ATOM 2582  C C   . ASN B 2 43  ? -22.54367 0.77874   -19.57051 1.000 44.09166 ? 42  ASN B C   1 
ATOM 2583  O O   . ASN B 2 43  ? -23.60115 0.17345   -19.38191 1.000 41.06897 ? 42  ASN B O   1 
ATOM 2584  C CB  . ASN B 2 43  ? -21.31083 -1.27412  -18.78062 1.000 39.37544 ? 42  ASN B CB  1 
ATOM 2585  C CG  . ASN B 2 43  ? -19.98358 -2.00136  -18.67937 1.000 41.97958 ? 42  ASN B CG  1 
ATOM 2586  O OD1 . ASN B 2 43  ? -19.19066 -2.00580  -19.62149 1.000 42.75701 ? 42  ASN B OD1 1 
ATOM 2587  N ND2 . ASN B 2 43  ? -19.73433 -2.62029  -17.53078 1.000 41.81365 ? 42  ASN B ND2 1 
ATOM 2588  N N   . GLY B 2 44  ? -22.50286 2.08814   -19.82125 1.000 44.63832 ? 43  GLY B N   1 
ATOM 2589  C CA  . GLY B 2 44  ? -23.69766 2.89435   -19.93330 1.000 44.99041 ? 43  GLY B CA  1 
ATOM 2590  C C   . GLY B 2 44  ? -24.21457 3.47778   -18.63578 1.000 43.74928 ? 43  GLY B C   1 
ATOM 2591  O O   . GLY B 2 44  ? -25.08234 4.35935   -18.67720 1.000 45.15665 ? 43  GLY B O   1 
ATOM 2592  N N   . GLU B 2 45  ? -23.71590 3.02473   -17.48957 1.000 42.41668 ? 44  GLU B N   1 
ATOM 2593  C CA  . GLU B 2 45  ? -24.19133 3.49209   -16.19542 1.000 43.36225 ? 44  GLU B CA  1 
ATOM 2594  C C   . GLU B 2 45  ? -23.28522 4.59348   -15.66088 1.000 45.25268 ? 44  GLU B C   1 
ATOM 2595  O O   . GLU B 2 45  ? -22.06680 4.56476   -15.85755 1.000 45.90719 ? 44  GLU B O   1 
ATOM 2596  C CB  . GLU B 2 45  ? -24.27147 2.33808   -15.19459 1.000 42.56791 ? 44  GLU B CB  1 
ATOM 2597  C CG  . GLU B 2 45  ? -25.59678 1.59010   -15.24096 1.000 51.38289 ? 44  GLU B CG  1 
ATOM 2598  C CD  . GLU B 2 45  ? -25.49795 0.18040   -14.69340 1.000 61.89804 ? 44  GLU B CD  1 
ATOM 2599  O OE1 . GLU B 2 45  ? -24.48773 -0.13263  -14.02878 1.000 60.79828 ? 44  GLU B OE1 1 
ATOM 2600  O OE2 . GLU B 2 45  ? -26.43098 -0.61578  -14.93138 1.000 67.05329 ? 44  GLU B OE2 1 
ATOM 2601  N N   . ARG B 2 46  ? -23.89201 5.56270   -14.98147 1.000 49.52389 ? 45  ARG B N   1 
ATOM 2602  C CA  . ARG B 2 46  ? -23.15854 6.73138   -14.51685 1.000 45.34038 ? 45  ARG B CA  1 
ATOM 2603  C C   . ARG B 2 46  ? -22.21433 6.35933   -13.38112 1.000 45.65293 ? 45  ARG B C   1 
ATOM 2604  O O   . ARG B 2 46  ? -22.63002 5.77391   -12.37657 1.000 46.28365 ? 45  ARG B O   1 
ATOM 2605  C CB  . ARG B 2 46  ? -24.13165 7.81568   -14.05994 1.000 43.68175 ? 45  ARG B CB  1 
ATOM 2606  C CG  . ARG B 2 46  ? -23.53040 9.20824   -14.01065 1.000 51.88562 ? 45  ARG B CG  1 
ATOM 2607  C CD  . ARG B 2 46  ? -24.47253 10.18848  -13.32988 1.000 53.05277 ? 45  ARG B CD  1 
ATOM 2608  N NE  . ARG B 2 46  ? -24.58217 9.92877   -11.89704 1.000 55.96138 ? 45  ARG B NE  1 
ATOM 2609  C CZ  . ARG B 2 46  ? -23.87853 10.56525  -10.96558 1.000 59.85244 ? 45  ARG B CZ  1 
ATOM 2610  N NH1 . ARG B 2 46  ? -23.00912 11.50622  -11.31250 1.000 50.90068 ? 45  ARG B NH1 1 
ATOM 2611  N NH2 . ARG B 2 46  ? -24.04359 10.26093  -9.68517  1.000 62.44747 ? 45  ARG B NH2 1 
ATOM 2612  N N   . ILE B 2 47  ? -20.94129 6.70364   -13.54422 1.000 45.95433 ? 46  ILE B N   1 
ATOM 2613  C CA  . ILE B 2 47  ? -19.94704 6.50486   -12.49599 1.000 43.45465 ? 46  ILE B CA  1 
ATOM 2614  C C   . ILE B 2 47  ? -20.12758 7.58931   -11.44210 1.000 46.30454 ? 46  ILE B C   1 
ATOM 2615  O O   . ILE B 2 47  ? -19.98613 8.78208   -11.73235 1.000 44.78272 ? 46  ILE B O   1 
ATOM 2616  C CB  . ILE B 2 47  ? -18.52258 6.53252   -13.06906 1.000 44.12665 ? 46  ILE B CB  1 
ATOM 2617  C CG1 . ILE B 2 47  ? -18.32169 5.41224   -14.09153 1.000 44.44920 ? 46  ILE B CG1 1 
ATOM 2618  C CG2 . ILE B 2 47  ? -17.49346 6.42472   -11.95465 1.000 40.13181 ? 46  ILE B CG2 1 
ATOM 2619  C CD1 . ILE B 2 47  ? -16.89649 5.30546   -14.59777 1.000 42.73869 ? 46  ILE B CD1 1 
ATOM 2620  N N   . GLU B 2 48  ? -20.45183 7.18089   -10.22094 1.000 49.05124 ? 47  GLU B N   1 
ATOM 2621  C CA  . GLU B 2 48  ? -20.39710 8.11115   -9.10806  1.000 51.68700 ? 47  GLU B CA  1 
ATOM 2622  C C   . GLU B 2 48  ? -18.95387 8.25823   -8.63007  1.000 53.52926 ? 47  GLU B C   1 
ATOM 2623  O O   . GLU B 2 48  ? -18.07194 7.47194   -8.99038  1.000 58.82631 ? 47  GLU B O   1 
ATOM 2624  C CB  . GLU B 2 48  ? -21.30004 7.64222   -7.96640  1.000 56.56384 ? 47  GLU B CB  1 
ATOM 2625  C CG  . GLU B 2 48  ? -22.74634 7.40932   -8.38576  1.000 63.14629 ? 47  GLU B CG  1 
ATOM 2626  C CD  . GLU B 2 48  ? -23.62793 6.96190   -7.23602  1.000 76.98877 ? 47  GLU B CD  1 
ATOM 2627  O OE1 . GLU B 2 48  ? -24.77114 7.45679   -7.13472  1.000 79.71643 ? 47  GLU B OE1 1 
ATOM 2628  O OE2 . GLU B 2 48  ? -23.17876 6.11346   -6.43617  1.000 80.03274 ? 47  GLU B OE2 1 
ATOM 2629  N N   . LYS B 2 49  ? -18.72175 9.29768   -7.82392  1.000 48.27541 ? 48  LYS B N   1 
ATOM 2630  C CA  . LYS B 2 49  ? -17.43723 9.67491   -7.20980  1.000 56.51850 ? 48  LYS B CA  1 
ATOM 2631  C C   . LYS B 2 49  ? -16.47888 10.35707  -8.18025  1.000 53.58924 ? 48  LYS B C   1 
ATOM 2632  O O   . LYS B 2 49  ? -15.28319 10.48552  -7.86051  1.000 53.97006 ? 48  LYS B O   1 
ATOM 2633  C CB  . LYS B 2 49  ? -16.71263 8.48308   -6.57299  1.000 53.59909 ? 48  LYS B CB  1 
ATOM 2634  N N   . VAL B 2 50  ? -16.94640 10.80951  -9.34331  1.000 48.40884 ? 49  VAL B N   1 
ATOM 2635  C CA  . VAL B 2 50  ? -16.06764 11.48652  -10.28978 1.000 46.63850 ? 49  VAL B CA  1 
ATOM 2636  C C   . VAL B 2 50  ? -15.74876 12.88311  -9.77476  1.000 45.81241 ? 49  VAL B C   1 
ATOM 2637  O O   . VAL B 2 50  ? -16.64555 13.62927  -9.36096  1.000 49.37205 ? 49  VAL B O   1 
ATOM 2638  C CB  . VAL B 2 50  ? -16.71601 11.54190  -11.68149 1.000 45.97968 ? 49  VAL B CB  1 
ATOM 2639  C CG1 . VAL B 2 50  ? -15.86647 12.37193  -12.63708 1.000 45.65659 ? 49  VAL B CG1 1 
ATOM 2640  C CG2 . VAL B 2 50  ? -16.92588 10.13951  -12.22496 1.000 45.18677 ? 49  VAL B CG2 1 
ATOM 2641  N N   . GLU B 2 51  ? -14.46800 13.24137  -9.79328  1.000 42.98737 ? 50  GLU B N   1 
ATOM 2642  C CA  . GLU B 2 51  ? -14.01596 14.57671  -9.43523  1.000 44.12629 ? 50  GLU B CA  1 
ATOM 2643  C C   . GLU B 2 51  ? -13.57154 15.32820  -10.68283 1.000 41.75261 ? 50  GLU B C   1 
ATOM 2644  O O   . GLU B 2 51  ? -13.20572 14.73060  -11.69852 1.000 39.17784 ? 50  GLU B O   1 
ATOM 2645  C CB  . GLU B 2 51  ? -12.86417 14.52579  -8.42608  1.000 44.66026 ? 50  GLU B CB  1 
ATOM 2646  C CG  . GLU B 2 51  ? -13.09140 13.59327  -7.25481  1.000 49.47642 ? 50  GLU B CG  1 
ATOM 2647  C CD  . GLU B 2 51  ? -11.81489 13.32047  -6.48425  1.000 59.04137 ? 50  GLU B CD  1 
ATOM 2648  O OE1 . GLU B 2 51  ? -11.78135 13.59685  -5.26666  1.000 62.14382 ? 50  GLU B OE1 1 
ATOM 2649  O OE2 . GLU B 2 51  ? -10.84128 12.83544  -7.09797  1.000 60.27571 ? 50  GLU B OE2 1 
ATOM 2650  N N   . HIS B 2 52  ? -13.60461 16.65572  -10.59736 1.000 42.16213 ? 51  HIS B N   1 
ATOM 2651  C CA  . HIS B 2 52  ? -13.19698 17.49927  -11.70843 1.000 40.44270 ? 51  HIS B CA  1 
ATOM 2652  C C   . HIS B 2 52  ? -12.26840 18.60061  -11.21977 1.000 37.33717 ? 51  HIS B C   1 
ATOM 2653  O O   . HIS B 2 52  ? -12.20124 18.91015  -10.02740 1.000 37.45054 ? 51  HIS B O   1 
ATOM 2654  C CB  . HIS B 2 52  ? -14.40201 18.11257  -12.43983 1.000 39.23349 ? 51  HIS B CB  1 
ATOM 2655  C CG  . HIS B 2 52  ? -15.26932 18.97202  -11.57426 1.000 41.45235 ? 51  HIS B CG  1 
ATOM 2656  N ND1 . HIS B 2 52  ? -15.07546 20.33030  -11.44048 1.000 38.34599 ? 51  HIS B ND1 1 
ATOM 2657  C CD2 . HIS B 2 52  ? -16.34631 18.66862  -10.81150 1.000 43.89619 ? 51  HIS B CD2 1 
ATOM 2658  C CE1 . HIS B 2 52  ? -15.99080 20.82511  -10.62632 1.000 43.16535 ? 51  HIS B CE1 1 
ATOM 2659  N NE2 . HIS B 2 52  ? -16.77428 19.83772  -10.23083 1.000 46.90724 ? 51  HIS B NE2 1 
ATOM 2660  N N   . SER B 2 53  ? -11.54464 19.18164  -12.17272 1.000 34.61808 ? 52  SER B N   1 
ATOM 2661  C CA  . SER B 2 53  ? -10.63009 20.27430  -11.89569 1.000 36.12529 ? 52  SER B CA  1 
ATOM 2662  C C   . SER B 2 53  ? -11.40138 21.57055  -11.64846 1.000 33.87370 ? 52  SER B C   1 
ATOM 2663  O O   . SER B 2 53  ? -12.60925 21.66962  -11.88080 1.000 35.13777 ? 52  SER B O   1 
ATOM 2664  C CB  . SER B 2 53  ? -9.65574  20.45455  -13.05823 1.000 35.69026 ? 52  SER B CB  1 
ATOM 2665  O OG  . SER B 2 53  ? -10.33351 20.91872  -14.21404 1.000 40.32196 ? 52  SER B OG  1 
ATOM 2666  N N   . ASP B 2 54  ? -10.68079 22.57661  -11.16780 1.000 35.46629 ? 53  ASP B N   1 
ATOM 2667  C CA  . ASP B 2 54  ? -11.26656 23.89040  -10.96273 1.000 37.75507 ? 53  ASP B CA  1 
ATOM 2668  C C   . ASP B 2 54  ? -11.38217 24.63543  -12.28705 1.000 37.79704 ? 53  ASP B C   1 
ATOM 2669  O O   . ASP B 2 54  ? -10.54597 24.49024  -13.18449 1.000 36.26129 ? 53  ASP B O   1 
ATOM 2670  C CB  . ASP B 2 54  ? -10.43135 24.69749  -9.97279  1.000 37.27002 ? 53  ASP B CB  1 
ATOM 2671  C CG  . ASP B 2 54  ? -10.30249 24.01003  -8.63263  1.000 42.64087 ? 53  ASP B CG  1 
ATOM 2672  O OD1 . ASP B 2 54  ? -11.33500 23.55048  -8.10080  1.000 43.17415 ? 53  ASP B OD1 1 
ATOM 2673  O OD2 . ASP B 2 54  ? -9.16987  23.92542  -8.11220  1.000 47.03944 ? 53  ASP B OD2 1 
ATOM 2674  N N   . LEU B 2 55  ? -12.43727 25.43846  -12.39908 1.000 35.53785 ? 54  LEU B N   1 
ATOM 2675  C CA  . LEU B 2 55  ? -12.73120 26.12284  -13.64967 1.000 35.57279 ? 54  LEU B CA  1 
ATOM 2676  C C   . LEU B 2 55  ? -11.60956 27.08202  -14.02774 1.000 32.93315 ? 54  LEU B C   1 
ATOM 2677  O O   . LEU B 2 55  ? -11.00004 27.72637  -13.16998 1.000 30.80741 ? 54  LEU B O   1 
ATOM 2678  C CB  . LEU B 2 55  ? -14.05299 26.88278  -13.53687 1.000 36.72392 ? 54  LEU B CB  1 
ATOM 2679  C CG  . LEU B 2 55  ? -14.66716 27.36054  -14.85344 1.000 35.05461 ? 54  LEU B CG  1 
ATOM 2680  C CD1 . LEU B 2 55  ? -15.18449 26.17989  -15.66099 1.000 33.58801 ? 54  LEU B CD1 1 
ATOM 2681  C CD2 . LEU B 2 55  ? -15.77401 28.37045  -14.59428 1.000 32.58596 ? 54  LEU B CD2 1 
ATOM 2682  N N   . SER B 2 56  ? -11.33699 27.15800  -15.32712 1.000 33.15319 ? 55  SER B N   1 
ATOM 2683  C CA  . SER B 2 56  ? -10.38172 28.09977  -15.89355 1.000 34.78689 ? 55  SER B CA  1 
ATOM 2684  C C   . SER B 2 56  ? -10.61124 28.12978  -17.39744 1.000 35.99644 ? 55  SER B C   1 
ATOM 2685  O O   . SER B 2 56  ? -11.34784 27.30692  -17.94557 1.000 37.40681 ? 55  SER B O   1 
ATOM 2686  C CB  . SER B 2 56  ? -8.93737  27.71915  -15.55653 1.000 34.92686 ? 55  SER B CB  1 
ATOM 2687  O OG  . SER B 2 56  ? -8.02536  28.40746  -16.39371 1.000 41.32409 ? 55  SER B OG  1 
ATOM 2688  N N   . PHE B 2 57  ? -9.97108  29.08609  -18.06587 1.000 34.69516 ? 56  PHE B N   1 
ATOM 2689  C CA  . PHE B 2 57  ? -10.21738 29.29597  -19.48418 1.000 35.11392 ? 56  PHE B CA  1 
ATOM 2690  C C   . PHE B 2 57  ? -8.91158  29.58455  -20.21048 1.000 37.68440 ? 56  PHE B C   1 
ATOM 2691  O O   . PHE B 2 57  ? -7.85971  29.79479  -19.59981 1.000 36.81937 ? 56  PHE B O   1 
ATOM 2692  C CB  . PHE B 2 57  ? -11.21975 30.43410  -19.71665 1.000 35.48557 ? 56  PHE B CB  1 
ATOM 2693  C CG  . PHE B 2 57  ? -10.96386 31.65232  -18.87630 1.000 35.60367 ? 56  PHE B CG  1 
ATOM 2694  C CD1 . PHE B 2 57  ? -10.11530 32.65408  -19.32241 1.000 34.80524 ? 56  PHE B CD1 1 
ATOM 2695  C CD2 . PHE B 2 57  ? -11.57945 31.80051  -17.64344 1.000 33.78486 ? 56  PHE B CD2 1 
ATOM 2696  C CE1 . PHE B 2 57  ? -9.88201  33.77811  -18.55110 1.000 34.75402 ? 56  PHE B CE1 1 
ATOM 2697  C CE2 . PHE B 2 57  ? -11.35077 32.92131  -16.86828 1.000 35.10621 ? 56  PHE B CE2 1 
ATOM 2698  C CZ  . PHE B 2 57  ? -10.50100 33.91129  -17.32198 1.000 34.25411 ? 56  PHE B CZ  1 
ATOM 2699  N N   . SER B 2 58  ? -9.00013  29.59652  -21.53667 1.000 38.34913 ? 57  SER B N   1 
ATOM 2700  C CA  . SER B 2 58  ? -7.87330  29.85255  -22.41302 1.000 39.26789 ? 57  SER B CA  1 
ATOM 2701  C C   . SER B 2 58  ? -7.87442  31.31806  -22.84927 1.000 41.19556 ? 57  SER B C   1 
ATOM 2702  O O   . SER B 2 58  ? -8.57489  32.16270  -22.28174 1.000 36.32176 ? 57  SER B O   1 
ATOM 2703  C CB  . SER B 2 58  ? -7.92209  28.90381  -23.61253 1.000 40.08956 ? 57  SER B CB  1 
ATOM 2704  O OG  . SER B 2 58  ? -7.75145  27.55777  -23.20525 1.000 39.29531 ? 57  SER B OG  1 
ATOM 2705  N N   . LYS B 2 59  ? -7.09117  31.62133  -23.88760 1.000 44.68577 ? 58  LYS B N   1 
ATOM 2706  C CA  . LYS B 2 59  ? -6.91502  33.00663  -24.31461 1.000 47.05206 ? 58  LYS B CA  1 
ATOM 2707  C C   . LYS B 2 59  ? -8.17526  33.54688  -24.97979 1.000 46.75812 ? 58  LYS B C   1 
ATOM 2708  O O   . LYS B 2 59  ? -8.53942  34.71146  -24.77775 1.000 46.79406 ? 58  LYS B O   1 
ATOM 2709  C CB  . LYS B 2 59  ? -5.71789  33.12751  -25.26405 1.000 42.64195 ? 58  LYS B CB  1 
ATOM 2710  C CG  . LYS B 2 59  ? -4.43173  32.46266  -24.77634 1.000 55.18010 ? 58  LYS B CG  1 
ATOM 2711  C CD  . LYS B 2 59  ? -4.36305  30.98754  -25.16293 1.000 56.47546 ? 58  LYS B CD  1 
ATOM 2712  C CE  . LYS B 2 59  ? -3.66819  30.18001  -24.08269 1.000 50.99550 ? 58  LYS B CE  1 
ATOM 2713  N NZ  . LYS B 2 59  ? -3.88851  28.71796  -24.25101 1.000 51.55777 ? 58  LYS B NZ  1 
ATOM 2714  N N   . ASP B 2 60  ? -8.85643  32.72053  -25.77702 1.000 40.97250 ? 59  ASP B N   1 
ATOM 2715  C CA  . ASP B 2 60  ? -10.10174 33.12143  -26.41954 1.000 40.55945 ? 59  ASP B CA  1 
ATOM 2716  C C   . ASP B 2 60  ? -11.29954 33.05965  -25.47637 1.000 41.75944 ? 59  ASP B C   1 
ATOM 2717  O O   . ASP B 2 60  ? -12.44161 33.06546  -25.95046 1.000 45.09351 ? 59  ASP B O   1 
ATOM 2718  C CB  . ASP B 2 60  ? -10.35609 32.26166  -27.66209 1.000 43.88945 ? 59  ASP B CB  1 
ATOM 2719  C CG  . ASP B 2 60  ? -10.51907 30.78809  -27.33659 1.000 45.40404 ? 59  ASP B CG  1 
ATOM 2720  O OD1 . ASP B 2 60  ? -10.29260 30.39729  -26.17186 1.000 44.38106 ? 59  ASP B OD1 1 
ATOM 2721  O OD2 . ASP B 2 60  ? -10.87193 30.01793  -28.25670 1.000 45.19764 ? 59  ASP B OD2 1 
ATOM 2722  N N   . TRP B 2 61  ? -11.04996 32.98613  -24.16727 1.000 41.23853 ? 60  TRP B N   1 
ATOM 2723  C CA  . TRP B 2 61  ? -12.02806 32.99217  -23.08115 1.000 38.50277 ? 60  TRP B CA  1 
ATOM 2724  C C   . TRP B 2 61  ? -12.81005 31.68887  -22.95888 1.000 37.79552 ? 60  TRP B C   1 
ATOM 2725  O O   . TRP B 2 61  ? -13.62573 31.56216  -22.03699 1.000 38.14589 ? 60  TRP B O   1 
ATOM 2726  C CB  . TRP B 2 61  ? -13.02363 34.15576  -23.19717 1.000 40.73407 ? 60  TRP B CB  1 
ATOM 2727  C CG  . TRP B 2 61  ? -12.36657 35.48823  -23.38714 1.000 39.77191 ? 60  TRP B CG  1 
ATOM 2728  C CD1 . TRP B 2 61  ? -12.32692 36.22625  -24.53454 1.000 39.53712 ? 60  TRP B CD1 1 
ATOM 2729  C CD2 . TRP B 2 61  ? -11.65532 36.24458  -22.39895 1.000 40.28871 ? 60  TRP B CD2 1 
ATOM 2730  N NE1 . TRP B 2 61  ? -11.63593 37.39559  -24.32211 1.000 40.83311 ? 60  TRP B NE1 1 
ATOM 2731  C CE2 . TRP B 2 61  ? -11.21309 37.43086  -23.01932 1.000 39.33029 ? 60  TRP B CE2 1 
ATOM 2732  C CE3 . TRP B 2 61  ? -11.35274 36.03607  -21.04960 1.000 37.51353 ? 60  TRP B CE3 1 
ATOM 2733  C CZ2 . TRP B 2 61  ? -10.48449 38.40348  -22.33710 1.000 36.10843 ? 60  TRP B CZ2 1 
ATOM 2734  C CZ3 . TRP B 2 61  ? -10.62839 37.00350  -20.37455 1.000 38.16375 ? 60  TRP B CZ3 1 
ATOM 2735  C CH2 . TRP B 2 61  ? -10.20283 38.17155  -21.01902 1.000 35.27813 ? 60  TRP B CH2 1 
ATOM 2736  N N   . SER B 2 62  ? -12.59105 30.71671  -23.83950 1.000 37.73065 ? 61  SER B N   1 
ATOM 2737  C CA  . SER B 2 62  ? -13.30432 29.45111  -23.74224 1.000 37.69836 ? 61  SER B CA  1 
ATOM 2738  C C   . SER B 2 62  ? -12.80360 28.64392  -22.54824 1.000 37.59756 ? 61  SER B C   1 
ATOM 2739  O O   . SER B 2 62  ? -11.60092 28.57957  -22.28085 1.000 36.78038 ? 61  SER B O   1 
ATOM 2740  C CB  . SER B 2 62  ? -13.13938 28.65281  -25.03386 1.000 38.05723 ? 61  SER B CB  1 
ATOM 2741  O OG  . SER B 2 62  ? -11.77192 28.47904  -25.36148 1.000 41.05347 ? 61  SER B OG  1 
ATOM 2742  N N   . PHE B 2 63  ? -13.73776 28.02345  -21.83066 1.000 35.93205 ? 62  PHE B N   1 
ATOM 2743  C CA  . PHE B 2 63  ? -13.42067 27.30798  -20.60399 1.000 36.02611 ? 62  PHE B CA  1 
ATOM 2744  C C   . PHE B 2 63  ? -12.88542 25.90941  -20.90359 1.000 37.15475 ? 62  PHE B C   1 
ATOM 2745  O O   . PHE B 2 63  ? -13.03408 25.37804  -22.00738 1.000 37.92009 ? 62  PHE B O   1 
ATOM 2746  C CB  . PHE B 2 63  ? -14.65579 27.19661  -19.70874 1.000 34.42556 ? 62  PHE B CB  1 
ATOM 2747  C CG  . PHE B 2 63  ? -15.21652 28.51830  -19.27208 1.000 36.14551 ? 62  PHE B CG  1 
ATOM 2748  C CD1 . PHE B 2 63  ? -14.69362 29.17901  -18.17336 1.000 37.05523 ? 62  PHE B CD1 1 
ATOM 2749  C CD2 . PHE B 2 63  ? -16.28023 29.09347  -19.94980 1.000 39.12517 ? 62  PHE B CD2 1 
ATOM 2750  C CE1 . PHE B 2 63  ? -15.21534 30.39595  -17.76416 1.000 35.73357 ? 62  PHE B CE1 1 
ATOM 2751  C CE2 . PHE B 2 63  ? -16.80698 30.30897  -19.54462 1.000 33.44725 ? 62  PHE B CE2 1 
ATOM 2752  C CZ  . PHE B 2 63  ? -16.27397 30.96035  -18.45170 1.000 32.33131 ? 62  PHE B CZ  1 
ATOM 2753  N N   . TYR B 2 64  ? -12.26104 25.30852  -19.89120 1.000 35.33816 ? 63  TYR B N   1 
ATOM 2754  C CA  . TYR B 2 64  ? -11.79192 23.93473  -19.99700 1.000 39.24886 ? 63  TYR B CA  1 
ATOM 2755  C C   . TYR B 2 64  ? -11.82536 23.28076  -18.62303 1.000 37.53095 ? 63  TYR B C   1 
ATOM 2756  O O   . TYR B 2 64  ? -11.59068 23.93080  -17.60015 1.000 35.56378 ? 63  TYR B O   1 
ATOM 2757  C CB  . TYR B 2 64  ? -10.38388 23.85212  -20.60775 1.000 39.22270 ? 63  TYR B CB  1 
ATOM 2758  C CG  . TYR B 2 64  ? -9.27539  24.50480  -19.80837 1.000 38.36319 ? 63  TYR B CG  1 
ATOM 2759  C CD1 . TYR B 2 64  ? -8.57958  23.79484  -18.83613 1.000 37.03035 ? 63  TYR B CD1 1 
ATOM 2760  C CD2 . TYR B 2 64  ? -8.90369  25.82100  -20.04854 1.000 38.46477 ? 63  TYR B CD2 1 
ATOM 2761  C CE1 . TYR B 2 64  ? -7.55980  24.38368  -18.11318 1.000 34.53908 ? 63  TYR B CE1 1 
ATOM 2762  C CE2 . TYR B 2 64  ? -7.88305  26.41825  -19.33111 1.000 38.89221 ? 63  TYR B CE2 1 
ATOM 2763  C CZ  . TYR B 2 64  ? -7.21558  25.69461  -18.36524 1.000 36.24464 ? 63  TYR B CZ  1 
ATOM 2764  O OH  . TYR B 2 64  ? -6.20090  26.28454  -17.64872 1.000 34.41408 ? 63  TYR B OH  1 
ATOM 2765  N N   . LEU B 2 65  ? -12.12243 21.98258  -18.61655 1.000 36.85899 ? 64  LEU B N   1 
ATOM 2766  C CA  . LEU B 2 65  ? -12.27268 21.22022  -17.38653 1.000 37.33728 ? 64  LEU B CA  1 
ATOM 2767  C C   . LEU B 2 65  ? -11.75767 19.80645  -17.60906 1.000 37.54615 ? 64  LEU B C   1 
ATOM 2768  O O   . LEU B 2 65  ? -11.80319 19.28261  -18.72578 1.000 36.42221 ? 64  LEU B O   1 
ATOM 2769  C CB  . LEU B 2 65  ? -13.73528 21.17013  -16.92955 1.000 35.59462 ? 64  LEU B CB  1 
ATOM 2770  C CG  . LEU B 2 65  ? -14.32054 22.38663  -16.21489 1.000 36.96720 ? 64  LEU B CG  1 
ATOM 2771  C CD1 . LEU B 2 65  ? -15.83885 22.32418  -16.23786 1.000 33.99652 ? 64  LEU B CD1 1 
ATOM 2772  C CD2 . LEU B 2 65  ? -13.80956 22.45617  -14.78842 1.000 39.36421 ? 64  LEU B CD2 1 
ATOM 2773  N N   . LEU B 2 66  ? -11.27464 19.18939  -16.53308 1.000 36.63083 ? 65  LEU B N   1 
ATOM 2774  C CA  . LEU B 2 66  ? -10.84505 17.79446  -16.55359 1.000 37.62584 ? 65  LEU B CA  1 
ATOM 2775  C C   . LEU B 2 66  ? -11.64719 17.02330  -15.51564 1.000 35.34773 ? 65  LEU B C   1 
ATOM 2776  O O   . LEU B 2 66  ? -11.51906 17.27498  -14.31325 1.000 33.23956 ? 65  LEU B O   1 
ATOM 2777  C CB  . LEU B 2 66  ? -9.34784  17.65986  -16.27982 1.000 37.27085 ? 65  LEU B CB  1 
ATOM 2778  C CG  . LEU B 2 66  ? -8.90817  16.21441  -16.01600 1.000 34.79253 ? 65  LEU B CG  1 
ATOM 2779  C CD1 . LEU B 2 66  ? -8.76439  15.44666  -17.32263 1.000 35.70485 ? 65  LEU B CD1 1 
ATOM 2780  C CD2 . LEU B 2 66  ? -7.61955  16.15544  -15.20887 1.000 34.46233 ? 65  LEU B CD2 1 
ATOM 2781  N N   . TYR B 2 67  ? -12.46907 16.08938  -15.97905 1.000 36.90166 ? 66  TYR B N   1 
ATOM 2782  C CA  . TYR B 2 67  ? -13.15098 15.14456  -15.10887 1.000 38.38308 ? 66  TYR B CA  1 
ATOM 2783  C C   . TYR B 2 67  ? -12.36123 13.84354  -15.09100 1.000 38.17239 ? 66  TYR B C   1 
ATOM 2784  O O   . TYR B 2 67  ? -11.83646 13.41274  -16.12225 1.000 37.52176 ? 66  TYR B O   1 
ATOM 2785  C CB  . TYR B 2 67  ? -14.58538 14.89617  -15.58094 1.000 38.82430 ? 66  TYR B CB  1 
ATOM 2786  C CG  . TYR B 2 67  ? -15.52162 16.05725  -15.32384 1.000 40.54249 ? 66  TYR B CG  1 
ATOM 2787  C CD1 . TYR B 2 67  ? -15.40294 17.24398  -16.03804 1.000 42.67745 ? 66  TYR B CD1 1 
ATOM 2788  C CD2 . TYR B 2 67  ? -16.52162 15.96869  -14.36529 1.000 40.30949 ? 66  TYR B CD2 1 
ATOM 2789  C CE1 . TYR B 2 67  ? -16.25324 18.30830  -15.80355 1.000 41.21400 ? 66  TYR B CE1 1 
ATOM 2790  C CE2 . TYR B 2 67  ? -17.37680 17.02754  -14.12522 1.000 38.75322 ? 66  TYR B CE2 1 
ATOM 2791  C CZ  . TYR B 2 67  ? -17.23852 18.19387  -14.84689 1.000 41.96128 ? 66  TYR B CZ  1 
ATOM 2792  O OH  . TYR B 2 67  ? -18.08847 19.24963  -14.61020 1.000 47.79849 ? 66  TYR B OH  1 
ATOM 2793  N N   . TYR B 2 68  ? -12.26056 13.22770  -13.91539 1.000 36.98230 ? 67  TYR B N   1 
ATOM 2794  C CA  . TYR B 2 68  ? -11.41301 12.05364  -13.77666 1.000 41.28764 ? 67  TYR B CA  1 
ATOM 2795  C C   . TYR B 2 68  ? -11.91696 11.17169  -12.64470 1.000 42.11712 ? 67  TYR B C   1 
ATOM 2796  O O   . TYR B 2 68  ? -12.62225 11.62411  -11.73824 1.000 41.08172 ? 67  TYR B O   1 
ATOM 2797  C CB  . TYR B 2 68  ? -9.94807  12.44455  -13.53650 1.000 39.68411 ? 67  TYR B CB  1 
ATOM 2798  C CG  . TYR B 2 68  ? -9.71650  13.27100  -12.29003 1.000 40.93271 ? 67  TYR B CG  1 
ATOM 2799  C CD1 . TYR B 2 68  ? -9.88687  14.65061  -12.30466 1.000 40.81367 ? 67  TYR B CD1 1 
ATOM 2800  C CD2 . TYR B 2 68  ? -9.31854  12.67310  -11.10098 1.000 40.25952 ? 67  TYR B CD2 1 
ATOM 2801  C CE1 . TYR B 2 68  ? -9.67326  15.40956  -11.16886 1.000 40.20311 ? 67  TYR B CE1 1 
ATOM 2802  C CE2 . TYR B 2 68  ? -9.10256  13.42424  -9.96015  1.000 44.38961 ? 67  TYR B CE2 1 
ATOM 2803  C CZ  . TYR B 2 68  ? -9.28108  14.79128  -9.99973  1.000 44.77187 ? 67  TYR B CZ  1 
ATOM 2804  O OH  . TYR B 2 68  ? -9.06620  15.54176  -8.86611  1.000 49.08010 ? 67  TYR B OH  1 
ATOM 2805  N N   . THR B 2 69  ? -11.53957 9.89646   -12.71710 1.000 36.62275 ? 68  THR B N   1 
ATOM 2806  C CA  . THR B 2 69  ? -11.84484 8.92736   -11.67565 1.000 37.33397 ? 68  THR B CA  1 
ATOM 2807  C C   . THR B 2 69  ? -10.82418 7.80107   -11.74424 1.000 38.52743 ? 68  THR B C   1 
ATOM 2808  O O   . THR B 2 69  ? -10.27424 7.50543   -12.80928 1.000 36.81535 ? 68  THR B O   1 
ATOM 2809  C CB  . THR B 2 69  ? -13.26743 8.36698   -11.81055 1.000 39.49174 ? 68  THR B CB  1 
ATOM 2810  O OG1 . THR B 2 69  ? -13.57218 7.55700   -10.66881 1.000 42.03682 ? 68  THR B OG1 1 
ATOM 2811  C CG2 . THR B 2 69  ? -13.40139 7.52183   -13.07042 1.000 35.38417 ? 68  THR B CG2 1 
ATOM 2812  N N   . GLU B 2 70  ? -10.56791 7.18870   -10.59219 1.000 38.50277 ? 69  GLU B N   1 
ATOM 2813  C CA  . GLU B 2 70  ? -9.69313  6.02714   -10.52878 1.000 39.98900 ? 69  GLU B CA  1 
ATOM 2814  C C   . GLU B 2 70  ? -10.45842 4.79452   -10.99318 1.000 40.58629 ? 69  GLU B C   1 
ATOM 2815  O O   . GLU B 2 70  ? -11.60225 4.57417   -10.58319 1.000 40.62890 ? 69  GLU B O   1 
ATOM 2816  C CB  . GLU B 2 70  ? -9.16921  5.83348   -9.10588  1.000 43.44568 ? 69  GLU B CB  1 
ATOM 2817  C CG  . GLU B 2 70  ? -8.22336  4.65638   -8.93356  1.000 47.65902 ? 69  GLU B CG  1 
ATOM 2818  C CD  . GLU B 2 70  ? -7.21873  4.88064   -7.81883  1.000 54.14723 ? 69  GLU B CD  1 
ATOM 2819  O OE1 . GLU B 2 70  ? -6.05327  4.45426   -7.96927  1.000 59.43509 ? 69  GLU B OE1 1 
ATOM 2820  O OE2 . GLU B 2 70  ? -7.59602  5.48794   -6.79363  1.000 49.73137 ? 69  GLU B OE2 1 
ATOM 2821  N N   . PHE B 2 71  ? -9.83330  3.99558   -11.85463 1.000 38.68802 ? 70  PHE B N   1 
ATOM 2822  C CA  . PHE B 2 71  ? -10.51009 2.84725   -12.43710 1.000 38.02082 ? 70  PHE B CA  1 
ATOM 2823  C C   . PHE B 2 71  ? -9.48560  1.78066   -12.79839 1.000 39.52264 ? 70  PHE B C   1 
ATOM 2824  O O   . PHE B 2 71  ? -8.27905  2.03307   -12.84492 1.000 38.07430 ? 70  PHE B O   1 
ATOM 2825  C CB  . PHE B 2 71  ? -11.34358 3.26052   -13.65971 1.000 34.67684 ? 70  PHE B CB  1 
ATOM 2826  C CG  . PHE B 2 71  ? -10.56479 3.31829   -14.94978 1.000 35.82845 ? 70  PHE B CG  1 
ATOM 2827  C CD1 . PHE B 2 71  ? -9.38329  4.03956   -15.04313 1.000 34.72846 ? 70  PHE B CD1 1 
ATOM 2828  C CD2 . PHE B 2 71  ? -11.03130 2.66275   -16.07848 1.000 37.78730 ? 70  PHE B CD2 1 
ATOM 2829  C CE1 . PHE B 2 71  ? -8.67650  4.08865   -16.23296 1.000 33.92724 ? 70  PHE B CE1 1 
ATOM 2830  C CE2 . PHE B 2 71  ? -10.33138 2.71259   -17.27046 1.000 35.68118 ? 70  PHE B CE2 1 
ATOM 2831  C CZ  . PHE B 2 71  ? -9.15271  3.42683   -17.34720 1.000 35.13037 ? 70  PHE B CZ  1 
ATOM 2832  N N   . THR B 2 72  ? -9.98466  0.57753   -13.04911 1.000 36.41169 ? 71  THR B N   1 
ATOM 2833  C CA  . THR B 2 72  ? -9.15334  -0.53046  -13.51498 1.000 39.70948 ? 71  THR B CA  1 
ATOM 2834  C C   . THR B 2 72  ? -9.73270  -1.07148  -14.81197 1.000 39.85846 ? 71  THR B C   1 
ATOM 2835  O O   . THR B 2 72  ? -10.81051 -1.69638  -14.79246 1.000 43.55295 ? 71  THR B O   1 
ATOM 2836  C CB  . THR B 2 72  ? -9.06688  -1.63819  -12.46566 1.000 41.18546 ? 71  THR B CB  1 
ATOM 2837  O OG1 . THR B 2 72  ? -8.42144  -1.13414  -11.28955 1.000 41.60569 ? 71  THR B OG1 1 
ATOM 2838  C CG2 . THR B 2 72  ? -8.26938  -2.81218  -13.00696 1.000 41.34062 ? 71  THR B CG2 1 
ATOM 2839  N N   . PRO B 2 73  ? -9.07912  -0.85550  -15.95141 1.000 38.28078 ? 72  PRO B N   1 
ATOM 2840  C CA  . PRO B 2 73  ? -9.62825  -1.35231  -17.21788 1.000 38.61671 ? 72  PRO B CA  1 
ATOM 2841  C C   . PRO B 2 73  ? -9.53064  -2.86649  -17.31492 1.000 42.83576 ? 72  PRO B C   1 
ATOM 2842  O O   . PRO B 2 73  ? -8.56147  -3.47757  -16.85897 1.000 44.11686 ? 72  PRO B O   1 
ATOM 2843  C CB  . PRO B 2 73  ? -8.75454  -0.66793  -18.27490 1.000 38.28494 ? 72  PRO B CB  1 
ATOM 2844  C CG  . PRO B 2 73  ? -7.46577  -0.39224  -17.56862 1.000 37.77326 ? 72  PRO B CG  1 
ATOM 2845  C CD  . PRO B 2 73  ? -7.83328  -0.09316  -16.14243 1.000 37.08245 ? 72  PRO B CD  1 
ATOM 2846  N N   . THR B 2 74  ? -10.55937 -3.47029  -17.90560 1.000 46.00144 ? 73  THR B N   1 
ATOM 2847  C CA  . THR B 2 74  ? -10.59653 -4.89963  -18.18265 1.000 43.69071 ? 73  THR B CA  1 
ATOM 2848  C C   . THR B 2 74  ? -10.99171 -5.10174  -19.64012 1.000 43.11646 ? 73  THR B C   1 
ATOM 2849  O O   . THR B 2 74  ? -11.28803 -4.14675  -20.36447 1.000 45.45048 ? 73  THR B O   1 
ATOM 2850  C CB  . THR B 2 74  ? -11.56881 -5.63714  -17.25055 1.000 42.11420 ? 73  THR B CB  1 
ATOM 2851  O OG1 . THR B 2 74  ? -12.91609 -5.26644  -17.56778 1.000 48.74680 ? 73  THR B OG1 1 
ATOM 2852  C CG2 . THR B 2 74  ? -11.28162 -5.30409  -15.79258 1.000 39.97854 ? 73  THR B CG2 1 
ATOM 2853  N N   . GLU B 2 75  ? -10.99573 -6.36277  -20.07472 1.000 44.58582 ? 74  GLU B N   1 
ATOM 2854  C CA  . GLU B 2 75  ? -11.35551 -6.66461  -21.45459 1.000 46.07330 ? 74  GLU B CA  1 
ATOM 2855  C C   . GLU B 2 75  ? -12.85436 -6.55584  -21.70173 1.000 47.80158 ? 74  GLU B C   1 
ATOM 2856  O O   . GLU B 2 75  ? -13.27392 -6.49089  -22.86217 1.000 45.12050 ? 74  GLU B O   1 
ATOM 2857  C CB  . GLU B 2 75  ? -10.86630 -8.06524  -21.83159 1.000 46.69675 ? 74  GLU B CB  1 
ATOM 2858  C CG  . GLU B 2 75  ? -11.08536 -9.11652  -20.75064 1.000 48.95837 ? 74  GLU B CG  1 
ATOM 2859  C CD  . GLU B 2 75  ? -10.73711 -10.51954 -21.21721 1.000 56.58032 ? 74  GLU B CD  1 
ATOM 2860  O OE1 . GLU B 2 75  ? -11.57424 -11.43317 -21.05075 1.000 55.51963 ? 74  GLU B OE1 1 
ATOM 2861  O OE2 . GLU B 2 75  ? -9.62382  -10.70897 -21.74971 1.000 58.01538 ? 74  GLU B OE2 1 
ATOM 2862  N N   . LYS B 2 76  ? -13.66700 -6.52017  -20.64433 1.000 46.00549 ? 75  LYS B N   1 
ATOM 2863  C CA  . LYS B 2 76  ? -15.11495 -6.57263  -20.78033 1.000 47.47899 ? 75  LYS B CA  1 
ATOM 2864  C C   . LYS B 2 76  ? -15.81899 -5.25925  -20.47206 1.000 48.41150 ? 75  LYS B C   1 
ATOM 2865  O O   . LYS B 2 76  ? -17.02817 -5.16143  -20.70553 1.000 48.31868 ? 75  LYS B O   1 
ATOM 2866  C CB  . LYS B 2 76  ? -15.69311 -7.66456  -19.86741 1.000 48.61306 ? 75  LYS B CB  1 
ATOM 2867  C CG  . LYS B 2 76  ? -15.35844 -7.47999  -18.39547 1.000 49.22900 ? 75  LYS B CG  1 
ATOM 2868  C CD  . LYS B 2 76  ? -15.46178 -8.79348  -17.63649 1.000 54.17786 ? 75  LYS B CD  1 
ATOM 2869  C CE  . LYS B 2 76  ? -14.43779 -8.86840  -16.51438 1.000 53.23906 ? 75  LYS B CE  1 
ATOM 2870  N NZ  . LYS B 2 76  ? -13.04054 -8.78395  -17.02601 1.000 46.63009 ? 75  LYS B NZ  1 
ATOM 2871  N N   . ASP B 2 77  ? -15.11513 -4.25699  -19.95657 1.000 45.75225 ? 76  ASP B N   1 
ATOM 2872  C CA  . ASP B 2 77  ? -15.73889 -3.01661  -19.51315 1.000 45.88770 ? 76  ASP B CA  1 
ATOM 2873  C C   . ASP B 2 77  ? -15.55020 -1.93437  -20.56959 1.000 44.77842 ? 76  ASP B C   1 
ATOM 2874  O O   . ASP B 2 77  ? -14.41834 -1.63814  -20.96844 1.000 48.85664 ? 76  ASP B O   1 
ATOM 2875  C CB  . ASP B 2 77  ? -15.15898 -2.56877  -18.17184 1.000 46.94097 ? 76  ASP B CB  1 
ATOM 2876  C CG  . ASP B 2 77  ? -15.54275 -3.49579  -17.03380 1.000 47.82337 ? 76  ASP B CG  1 
ATOM 2877  O OD1 . ASP B 2 77  ? -16.69253 -3.98486  -17.02735 1.000 50.30589 ? 76  ASP B OD1 1 
ATOM 2878  O OD2 . ASP B 2 77  ? -14.69523 -3.73742  -16.14780 1.000 51.50930 ? 76  ASP B OD2 1 
ATOM 2879  N N   . GLU B 2 78  ? -16.65778 -1.35005  -21.01750 1.000 43.66040 ? 77  GLU B N   1 
ATOM 2880  C CA  . GLU B 2 78  ? -16.63670 -0.23016  -21.94756 1.000 45.01312 ? 77  GLU B CA  1 
ATOM 2881  C C   . GLU B 2 78  ? -16.87010 1.06128   -21.17760 1.000 41.90268 ? 77  GLU B C   1 
ATOM 2882  O O   . GLU B 2 78  ? -17.77736 1.13775   -20.34218 1.000 42.45758 ? 77  GLU B O   1 
ATOM 2883  C CB  . GLU B 2 78  ? -17.69656 -0.39421  -23.03789 1.000 45.22285 ? 77  GLU B CB  1 
ATOM 2884  C CG  . GLU B 2 78  ? -17.69587 0.72685   -24.06810 1.000 48.62375 ? 77  GLU B CG  1 
ATOM 2885  C CD  . GLU B 2 78  ? -18.48843 0.37909   -25.31357 1.000 56.71194 ? 77  GLU B CD  1 
ATOM 2886  O OE1 . GLU B 2 78  ? -19.23616 -0.61993  -25.28428 1.000 57.32989 ? 77  GLU B OE1 1 
ATOM 2887  O OE2 . GLU B 2 78  ? -18.36180 1.10189   -26.32385 1.000 58.87950 ? 77  GLU B OE2 1 
ATOM 2888  N N   . TYR B 2 79  ? -16.05068 2.06783   -21.45685 1.000 39.93150 ? 78  TYR B N   1 
ATOM 2889  C CA  . TYR B 2 79  ? -16.13719 3.35066   -20.78178 1.000 40.72062 ? 78  TYR B CA  1 
ATOM 2890  C C   . TYR B 2 79  ? -16.45659 4.44341   -21.79090 1.000 39.40262 ? 78  TYR B C   1 
ATOM 2891  O O   . TYR B 2 79  ? -16.10995 4.34504   -22.97237 1.000 38.70934 ? 78  TYR B O   1 
ATOM 2892  C CB  . TYR B 2 79  ? -14.83700 3.67310   -20.03470 1.000 41.00032 ? 78  TYR B CB  1 
ATOM 2893  C CG  . TYR B 2 79  ? -14.61385 2.79113   -18.82611 1.000 40.51103 ? 78  TYR B CG  1 
ATOM 2894  C CD1 . TYR B 2 79  ? -14.00034 1.55072   -18.95037 1.000 40.79863 ? 78  TYR B CD1 1 
ATOM 2895  C CD2 . TYR B 2 79  ? -15.03050 3.19177   -17.56331 1.000 38.49158 ? 78  TYR B CD2 1 
ATOM 2896  C CE1 . TYR B 2 79  ? -13.80079 0.73904   -17.84951 1.000 40.10289 ? 78  TYR B CE1 1 
ATOM 2897  C CE2 . TYR B 2 79  ? -14.83448 2.38719   -16.45666 1.000 36.42144 ? 78  TYR B CE2 1 
ATOM 2898  C CZ  . TYR B 2 79  ? -14.22004 1.16208   -16.60553 1.000 38.89915 ? 78  TYR B CZ  1 
ATOM 2899  O OH  . TYR B 2 79  ? -14.02395 0.35687   -15.50686 1.000 40.80083 ? 78  TYR B OH  1 
ATOM 2900  N N   . ALA B 2 80  ? -17.13616 5.48245   -21.31308 1.000 41.73924 ? 79  ALA B N   1 
ATOM 2901  C CA  . ALA B 2 80  ? -17.54833 6.58097   -22.17090 1.000 44.28106 ? 79  ALA B CA  1 
ATOM 2902  C C   . ALA B 2 80  ? -17.71893 7.83685   -21.33243 1.000 42.55470 ? 79  ALA B C   1 
ATOM 2903  O O   . ALA B 2 80  ? -17.86782 7.77979   -20.10812 1.000 41.33964 ? 79  ALA B O   1 
ATOM 2904  C CB  . ALA B 2 80  ? -18.84840 6.25923   -22.91891 1.000 41.08121 ? 79  ALA B CB  1 
ATOM 2905  N N   . CYS B 2 81  ? -17.69028 8.97707   -22.01501 1.000 40.64531 ? 80  CYS B N   1 
ATOM 2906  C CA  . CYS B 2 81  ? -17.91548 10.27616  -21.40214 1.000 38.84034 ? 80  CYS B CA  1 
ATOM 2907  C C   . CYS B 2 81  ? -19.14679 10.90180  -22.03871 1.000 40.68354 ? 80  CYS B C   1 
ATOM 2908  O O   . CYS B 2 81  ? -19.25540 10.95551  -23.26851 1.000 42.04714 ? 80  CYS B O   1 
ATOM 2909  C CB  . CYS B 2 81  ? -16.69820 11.18867  -21.57494 1.000 41.32888 ? 80  CYS B CB  1 
ATOM 2910  S SG  . CYS B 2 81  ? -16.77324 12.72342  -20.61919 1.000 43.39562 ? 80  CYS B SG  1 
ATOM 2911  N N   . ARG B 2 82  ? -20.07561 11.35854  -21.20571 1.000 40.01751 ? 81  ARG B N   1 
ATOM 2912  C CA  . ARG B 2 82  ? -21.29548 12.01043  -21.66198 1.000 43.83583 ? 81  ARG B CA  1 
ATOM 2913  C C   . ARG B 2 82  ? -21.22760 13.48673  -21.30432 1.000 40.35853 ? 81  ARG B C   1 
ATOM 2914  O O   . ARG B 2 82  ? -20.98615 13.83683  -20.14433 1.000 41.59589 ? 81  ARG B O   1 
ATOM 2915  C CB  . ARG B 2 82  ? -22.53491 11.36441  -21.03577 1.000 46.25053 ? 81  ARG B CB  1 
ATOM 2916  C CG  . ARG B 2 82  ? -23.83880 12.09017  -21.33101 1.000 41.71098 ? 81  ARG B CG  1 
ATOM 2917  C CD  . ARG B 2 82  ? -24.78945 11.99873  -20.15086 1.000 44.70462 ? 81  ARG B CD  1 
ATOM 2918  N NE  . ARG B 2 82  ? -25.38074 10.66903  -20.03007 1.000 50.61665 ? 81  ARG B NE  1 
ATOM 2919  C CZ  . ARG B 2 82  ? -25.70600 10.09979  -18.87392 1.000 51.70127 ? 81  ARG B CZ  1 
ATOM 2920  N NH1 . ARG B 2 82  ? -25.49356 10.74466  -17.73441 1.000 50.36751 ? 81  ARG B NH1 1 
ATOM 2921  N NH2 . ARG B 2 82  ? -26.24199 8.88635   -18.85547 1.000 45.07908 ? 81  ARG B NH2 1 
ATOM 2922  N N   . VAL B 2 83  ? -21.43122 14.34573  -22.29864 1.000 41.57766 ? 82  VAL B N   1 
ATOM 2923  C CA  . VAL B 2 83  ? -21.33326 15.78995  -22.12852 1.000 42.90518 ? 82  VAL B CA  1 
ATOM 2924  C C   . VAL B 2 83  ? -22.64013 16.42054  -22.58275 1.000 42.00931 ? 82  VAL B C   1 
ATOM 2925  O O   . VAL B 2 83  ? -23.12224 16.13564  -23.68499 1.000 44.76785 ? 82  VAL B O   1 
ATOM 2926  C CB  . VAL B 2 83  ? -20.14583 16.37446  -22.91567 1.000 44.16641 ? 82  VAL B CB  1 
ATOM 2927  C CG1 . VAL B 2 83  ? -20.20248 17.89667  -22.91673 1.000 41.50696 ? 82  VAL B CG1 1 
ATOM 2928  C CG2 . VAL B 2 83  ? -18.83183 15.88384  -22.33241 1.000 41.12601 ? 82  VAL B CG2 1 
ATOM 2929  N N   . ASN B 2 84  ? -23.21168 17.27112  -21.73508 1.000 40.81044 ? 83  ASN B N   1 
ATOM 2930  C CA  . ASN B 2 84  ? -24.37761 18.05824  -22.10360 1.000 41.73816 ? 83  ASN B CA  1 
ATOM 2931  C C   . ASN B 2 84  ? -24.08552 19.52983  -21.86016 1.000 42.69089 ? 83  ASN B C   1 
ATOM 2932  O O   . ASN B 2 84  ? -23.51763 19.90163  -20.82863 1.000 40.06713 ? 83  ASN B O   1 
ATOM 2933  C CB  . ASN B 2 84  ? -25.62793 17.63443  -21.32840 1.000 42.67370 ? 83  ASN B CB  1 
ATOM 2934  C CG  . ASN B 2 84  ? -26.90517 18.13907  -21.97092 1.000 44.17868 ? 83  ASN B CG  1 
ATOM 2935  O OD1 . ASN B 2 84  ? -26.99061 18.26357  -23.19328 1.000 43.63113 ? 83  ASN B OD1 1 
ATOM 2936  N ND2 . ASN B 2 84  ? -27.90487 18.43648  -21.14934 1.000 49.55283 ? 83  ASN B ND2 1 
ATOM 2937  N N   . HIS B 2 85  ? -24.48171 20.35926  -22.81950 1.000 41.11932 ? 84  HIS B N   1 
ATOM 2938  C CA  . HIS B 2 85  ? -24.17888 21.78055  -22.80399 1.000 38.68986 ? 84  HIS B CA  1 
ATOM 2939  C C   . HIS B 2 85  ? -25.23203 22.48716  -23.64096 1.000 38.44425 ? 84  HIS B C   1 
ATOM 2940  O O   . HIS B 2 85  ? -25.79251 21.89887  -24.56936 1.000 39.20170 ? 84  HIS B O   1 
ATOM 2941  C CB  . HIS B 2 85  ? -22.77034 22.04671  -23.34956 1.000 38.46944 ? 84  HIS B CB  1 
ATOM 2942  C CG  . HIS B 2 85  ? -22.29331 23.45140  -23.15264 1.000 40.59696 ? 84  HIS B CG  1 
ATOM 2943  N ND1 . HIS B 2 85  ? -22.41742 24.42124  -24.12393 1.000 37.75460 ? 84  HIS B ND1 1 
ATOM 2944  C CD2 . HIS B 2 85  ? -21.67622 24.04573  -22.10424 1.000 40.32532 ? 84  HIS B CD2 1 
ATOM 2945  C CE1 . HIS B 2 85  ? -21.90610 25.55501  -23.67898 1.000 39.22527 ? 84  HIS B CE1 1 
ATOM 2946  N NE2 . HIS B 2 85  ? -21.44990 25.35450  -22.45575 1.000 38.25468 ? 84  HIS B NE2 1 
ATOM 2947  N N   . VAL B 2 86  ? -25.49510 23.75366  -23.30161 1.000 37.73553 ? 85  VAL B N   1 
ATOM 2948  C CA  . VAL B 2 86  ? -26.52953 24.51939  -23.99641 1.000 38.79934 ? 85  VAL B CA  1 
ATOM 2949  C C   . VAL B 2 86  ? -26.26823 24.55927  -25.49806 1.000 39.96031 ? 85  VAL B C   1 
ATOM 2950  O O   . VAL B 2 86  ? -27.20640 24.66125  -26.29854 1.000 40.52829 ? 85  VAL B O   1 
ATOM 2951  C CB  . VAL B 2 86  ? -26.63371 25.93692  -23.39323 1.000 36.02606 ? 85  VAL B CB  1 
ATOM 2952  C CG1 . VAL B 2 86  ? -25.32756 26.69934  -23.57355 1.000 40.37260 ? 85  VAL B CG1 1 
ATOM 2953  C CG2 . VAL B 2 86  ? -27.80127 26.70230  -24.00374 1.000 39.61767 ? 85  VAL B CG2 1 
ATOM 2954  N N   . THR B 2 87  ? -25.00304 24.45196  -25.90814 1.000 38.80655 ? 86  THR B N   1 
ATOM 2955  C CA  . THR B 2 87  ? -24.67391 24.45058  -27.32750 1.000 38.11546 ? 86  THR B CA  1 
ATOM 2956  C C   . THR B 2 87  ? -25.12151 23.17726  -28.03447 1.000 39.66180 ? 86  THR B C   1 
ATOM 2957  O O   . THR B 2 87  ? -25.27142 23.18721  -29.26039 1.000 39.84237 ? 86  THR B O   1 
ATOM 2958  C CB  . THR B 2 87  ? -23.16707 24.63135  -27.51720 1.000 40.75666 ? 86  THR B CB  1 
ATOM 2959  O OG1 . THR B 2 87  ? -22.46125 23.72824  -26.65562 1.000 41.90285 ? 86  THR B OG1 1 
ATOM 2960  C CG2 . THR B 2 87  ? -22.75401 26.05550  -27.19683 1.000 40.90551 ? 86  THR B CG2 1 
ATOM 2961  N N   . LEU B 2 88  ? -25.33815 22.08914  -27.30012 1.000 39.89867 ? 87  LEU B N   1 
ATOM 2962  C CA  . LEU B 2 88  ? -25.60768 20.79074  -27.90371 1.000 41.40275 ? 87  LEU B CA  1 
ATOM 2963  C C   . LEU B 2 88  ? -27.10760 20.54844  -28.02679 1.000 46.24983 ? 87  LEU B C   1 
ATOM 2964  O O   . LEU B 2 88  ? -27.86264 20.77180  -27.07446 1.000 47.13480 ? 87  LEU B O   1 
ATOM 2965  C CB  . LEU B 2 88  ? -24.95933 19.67641  -27.08115 1.000 43.14175 ? 87  LEU B CB  1 
ATOM 2966  C CG  . LEU B 2 88  ? -23.43986 19.76152  -26.92252 1.000 42.05621 ? 87  LEU B CG  1 
ATOM 2967  C CD1 . LEU B 2 88  ? -22.92745 18.64375  -26.02871 1.000 38.48073 ? 87  LEU B CD1 1 
ATOM 2968  C CD2 . LEU B 2 88  ? -22.75958 19.72117  -28.28078 1.000 43.84865 ? 87  LEU B CD2 1 
ATOM 2969  N N   . SER B 2 89  ? -27.53218 20.08700  -29.20645 1.000 46.02677 ? 88  SER B N   1 
ATOM 2970  C CA  . SER B 2 89  ? -28.92386 19.70148  -29.40728 1.000 48.47974 ? 88  SER B CA  1 
ATOM 2971  C C   . SER B 2 89  ? -29.26905 18.40633  -28.68410 1.000 51.96882 ? 88  SER B C   1 
ATOM 2972  O O   . SER B 2 89  ? -30.44509 18.16651  -28.39044 1.000 55.40543 ? 88  SER B O   1 
ATOM 2973  C CB  . SER B 2 89  ? -29.21897 19.56251  -30.90205 1.000 50.59694 ? 88  SER B CB  1 
ATOM 2974  O OG  . SER B 2 89  ? -28.22286 18.78965  -31.55148 1.000 49.72846 ? 88  SER B OG  1 
ATOM 2975  N N   . GLN B 2 90  ? -28.27454 17.57021  -28.40017 1.000 48.85498 ? 89  GLN B N   1 
ATOM 2976  C CA  . GLN B 2 90  ? -28.43875 16.35827  -27.61333 1.000 46.99716 ? 89  GLN B CA  1 
ATOM 2977  C C   . GLN B 2 90  ? -27.10261 16.05170  -26.95994 1.000 49.48476 ? 89  GLN B C   1 
ATOM 2978  O O   . GLN B 2 90  ? -26.05571 16.44058  -27.49260 1.000 49.38495 ? 89  GLN B O   1 
ATOM 2979  C CB  . GLN B 2 90  ? -28.89959 15.17198  -28.47435 1.000 51.87240 ? 89  GLN B CB  1 
ATOM 2980  C CG  . GLN B 2 90  ? -28.06832 14.94258  -29.72552 1.000 52.62120 ? 89  GLN B CG  1 
ATOM 2981  C CD  . GLN B 2 90  ? -28.46092 13.67442  -30.45992 1.000 54.93603 ? 89  GLN B CD  1 
ATOM 2982  O OE1 . GLN B 2 90  ? -27.87065 12.61511  -30.25046 1.000 60.16858 ? 89  GLN B OE1 1 
ATOM 2983  N NE2 . GLN B 2 90  ? -29.46319 13.77668  -31.32609 1.000 54.74099 ? 89  GLN B NE2 1 
ATOM 2984  N N   . PRO B 2 91  ? -27.09958 15.38456  -25.80557 1.000 47.33184 ? 90  PRO B N   1 
ATOM 2985  C CA  . PRO B 2 91  ? -25.82558 15.05040  -25.15729 1.000 42.80832 ? 90  PRO B CA  1 
ATOM 2986  C C   . PRO B 2 91  ? -24.95276 14.20056  -26.06762 1.000 43.87319 ? 90  PRO B C   1 
ATOM 2987  O O   . PRO B 2 91  ? -25.42604 13.26895  -26.72135 1.000 49.21520 ? 90  PRO B O   1 
ATOM 2988  C CB  . PRO B 2 91  ? -26.25526 14.27794  -23.90520 1.000 43.07973 ? 90  PRO B CB  1 
ATOM 2989  C CG  . PRO B 2 91  ? -27.65188 14.73605  -23.64182 1.000 48.03959 ? 90  PRO B CG  1 
ATOM 2990  C CD  . PRO B 2 91  ? -28.25828 14.97820  -24.99183 1.000 43.83554 ? 90  PRO B CD  1 
ATOM 2991  N N   . LYS B 2 92  ? -23.66773 14.53798  -26.11296 1.000 44.23176 ? 91  LYS B N   1 
ATOM 2992  C CA  . LYS B 2 92  ? -22.71019 13.85087  -26.96819 1.000 46.31567 ? 91  LYS B CA  1 
ATOM 2993  C C   . LYS B 2 92  ? -21.96568 12.79255  -26.16469 1.000 44.31631 ? 91  LYS B C   1 
ATOM 2994  O O   . LYS B 2 92  ? -21.41185 13.08707  -25.09968 1.000 42.50230 ? 91  LYS B O   1 
ATOM 2995  C CB  . LYS B 2 92  ? -21.72091 14.83844  -27.58974 1.000 45.24992 ? 91  LYS B CB  1 
ATOM 2996  C CG  . LYS B 2 92  ? -20.85629 14.22131  -28.67731 1.000 47.59197 ? 91  LYS B CG  1 
ATOM 2997  C CD  . LYS B 2 92  ? -19.82584 15.20191  -29.21224 1.000 53.24181 ? 91  LYS B CD  1 
ATOM 2998  C CE  . LYS B 2 92  ? -20.48310 16.40179  -29.87370 1.000 54.70565 ? 91  LYS B CE  1 
ATOM 2999  N NZ  . LYS B 2 92  ? -19.49793 17.48381  -30.15826 1.000 60.70992 ? 91  LYS B NZ  1 
ATOM 3000  N N   . ILE B 2 93  ? -21.95805 11.56520  -26.67739 1.000 45.15428 ? 92  ILE B N   1 
ATOM 3001  C CA  . ILE B 2 93  ? -21.26517 10.44656  -26.05033 1.000 41.73154 ? 92  ILE B CA  1 
ATOM 3002  C C   . ILE B 2 93  ? -19.97819 10.18590  -26.81667 1.000 40.50814 ? 92  ILE B C   1 
ATOM 3003  O O   . ILE B 2 93  ? -19.99526 10.04714  -28.04635 1.000 38.69022 ? 92  ILE B O   1 
ATOM 3004  C CB  . ILE B 2 93  ? -22.14783 9.18783   -26.02130 1.000 41.93138 ? 92  ILE B CB  1 
ATOM 3005  C CG1 . ILE B 2 93  ? -23.52203 9.51104   -25.43054 1.000 40.76291 ? 92  ILE B CG1 1 
ATOM 3006  C CG2 . ILE B 2 93  ? -21.46001 8.07682   -25.24149 1.000 41.91310 ? 92  ILE B CG2 1 
ATOM 3007  C CD1 . ILE B 2 93  ? -23.55960 9.49216   -23.92087 1.000 43.25334 ? 92  ILE B CD1 1 
ATOM 3008  N N   . VAL B 2 94  ? -18.86218 10.12757  -26.09600 1.000 42.95323 ? 93  VAL B N   1 
ATOM 3009  C CA  . VAL B 2 94  ? -17.56040 9.80974   -26.67071 1.000 39.85449 ? 93  VAL B CA  1 
ATOM 3010  C C   . VAL B 2 94  ? -17.02916 8.58170   -25.94857 1.000 38.80548 ? 93  VAL B C   1 
ATOM 3011  O O   . VAL B 2 94  ? -16.85511 8.60230   -24.72349 1.000 37.75325 ? 93  VAL B O   1 
ATOM 3012  C CB  . VAL B 2 94  ? -16.57661 10.98441  -26.55781 1.000 36.75295 ? 93  VAL B CB  1 
ATOM 3013  C CG1 . VAL B 2 94  ? -15.33579 10.71612  -27.39635 1.000 34.11636 ? 93  VAL B CG1 1 
ATOM 3014  C CG2 . VAL B 2 94  ? -17.24648 12.27945  -26.98580 1.000 35.97126 ? 93  VAL B CG2 1 
ATOM 3015  N N   . LYS B 2 95  ? -16.77957 7.51548   -26.70170 1.000 39.49308 ? 94  LYS B N   1 
ATOM 3016  C CA  . LYS B 2 95  ? -16.33100 6.25551   -26.12874 1.000 42.64148 ? 94  LYS B CA  1 
ATOM 3017  C C   . LYS B 2 95  ? -14.81571 6.24486   -25.98922 1.000 39.81615 ? 94  LYS B C   1 
ATOM 3018  O O   . LYS B 2 95  ? -14.09626 6.76468   -26.84678 1.000 41.96042 ? 94  LYS B O   1 
ATOM 3019  C CB  . LYS B 2 95  ? -16.78912 5.08047   -26.99322 1.000 42.14752 ? 94  LYS B CB  1 
ATOM 3020  C CG  . LYS B 2 95  ? -18.28095 5.07879   -27.26385 1.000 48.41728 ? 94  LYS B CG  1 
ATOM 3021  C CD  . LYS B 2 95  ? -18.72426 3.80612   -27.95965 1.000 53.56704 ? 94  LYS B CD  1 
ATOM 3022  C CE  . LYS B 2 95  ? -20.23094 3.62108   -27.84891 1.000 51.08379 ? 94  LYS B CE  1 
ATOM 3023  N NZ  . LYS B 2 95  ? -20.69633 3.67219   -26.43311 1.000 49.64941 ? 94  LYS B NZ  1 
ATOM 3024  N N   . TRP B 2 96  ? -14.33762 5.64530   -24.90209 1.000 39.27498 ? 95  TRP B N   1 
ATOM 3025  C CA  . TRP B 2 96  ? -12.90609 5.58966   -24.63895 1.000 39.45625 ? 95  TRP B CA  1 
ATOM 3026  C C   . TRP B 2 96  ? -12.22402 4.66527   -25.63988 1.000 44.43749 ? 95  TRP B C   1 
ATOM 3027  O O   . TRP B 2 96  ? -12.60150 3.49685   -25.77732 1.000 47.99232 ? 95  TRP B O   1 
ATOM 3028  C CB  . TRP B 2 96  ? -12.64958 5.12331   -23.20854 1.000 38.74819 ? 95  TRP B CB  1 
ATOM 3029  C CG  . TRP B 2 96  ? -11.20038 4.91812   -22.89699 1.000 42.36598 ? 95  TRP B CG  1 
ATOM 3030  C CD1 . TRP B 2 96  ? -10.17061 5.76679   -23.18359 1.000 43.88812 ? 95  TRP B CD1 1 
ATOM 3031  C CD2 . TRP B 2 96  ? -10.61699 3.78807   -22.23868 1.000 45.28356 ? 95  TRP B CD2 1 
ATOM 3032  N NE1 . TRP B 2 96  ? -8.98233  5.23537   -22.74408 1.000 42.46546 ? 95  TRP B NE1 1 
ATOM 3033  C CE2 . TRP B 2 96  ? -9.22924  4.02083   -22.16028 1.000 44.32584 ? 95  TRP B CE2 1 
ATOM 3034  C CE3 . TRP B 2 96  ? -11.13326 2.60243   -21.70698 1.000 43.15602 ? 95  TRP B CE3 1 
ATOM 3035  C CZ2 . TRP B 2 96  ? -8.35222  3.11199   -21.57261 1.000 43.08855 ? 95  TRP B CZ2 1 
ATOM 3036  C CZ3 . TRP B 2 96  ? -10.26075 1.70150   -21.12439 1.000 42.22593 ? 95  TRP B CZ3 1 
ATOM 3037  C CH2 . TRP B 2 96  ? -8.88627  1.96136   -21.06186 1.000 44.72922 ? 95  TRP B CH2 1 
ATOM 3038  N N   . ASP B 2 97  ? -11.23074 5.19595   -26.34672 1.000 49.08314 ? 96  ASP B N   1 
ATOM 3039  C CA  . ASP B 2 97  ? -10.39133 4.42598   -27.25388 1.000 50.27651 ? 96  ASP B CA  1 
ATOM 3040  C C   . ASP B 2 97  ? -9.00345  4.30944   -26.64076 1.000 53.83819 ? 96  ASP B C   1 
ATOM 3041  O O   . ASP B 2 97  ? -8.40542  5.31966   -26.25353 1.000 56.66040 ? 96  ASP B O   1 
ATOM 3042  C CB  . ASP B 2 97  ? -10.31924 5.08698   -28.63301 1.000 55.63001 ? 96  ASP B CB  1 
ATOM 3043  C CG  . ASP B 2 97  ? -9.85688  4.13124   -29.71894 1.000 60.24725 ? 96  ASP B CG  1 
ATOM 3044  O OD1 . ASP B 2 97  ? -10.43050 4.16981   -30.82829 1.000 59.65625 ? 96  ASP B OD1 1 
ATOM 3045  O OD2 . ASP B 2 97  ? -8.91897  3.34520   -29.46767 1.000 67.77982 ? 96  ASP B OD2 1 
ATOM 3046  N N   . ARG B 2 98  ? -8.49480  3.07834   -26.55505 1.000 52.97024 ? 97  ARG B N   1 
ATOM 3047  C CA  . ARG B 2 98  ? -7.25599  2.83437   -25.82473 1.000 55.47780 ? 97  ARG B CA  1 
ATOM 3048  C C   . ARG B 2 98  ? -6.03825  3.46490   -26.48934 1.000 58.73852 ? 97  ARG B C   1 
ATOM 3049  O O   . ARG B 2 98  ? -5.01823  3.65682   -25.81919 1.000 58.50640 ? 97  ARG B O   1 
ATOM 3050  C CB  . ARG B 2 98  ? -7.04241  1.33123   -25.64540 1.000 51.93048 ? 97  ARG B CB  1 
ATOM 3051  C CG  . ARG B 2 98  ? -7.90796  0.73593   -24.54987 1.000 51.24612 ? 97  ARG B CG  1 
ATOM 3052  C CD  . ARG B 2 98  ? -7.92024  -0.77951  -24.58864 1.000 45.35686 ? 97  ARG B CD  1 
ATOM 3053  N NE  . ARG B 2 98  ? -8.94331  -1.32097  -23.69899 1.000 52.77934 ? 97  ARG B NE  1 
ATOM 3054  C CZ  . ARG B 2 98  ? -8.68589  -1.93513  -22.54892 1.000 51.97535 ? 97  ARG B CZ  1 
ATOM 3055  N NH1 . ARG B 2 98  ? -7.43318  -2.08936  -22.14345 1.000 45.28409 ? 97  ARG B NH1 1 
ATOM 3056  N NH2 . ARG B 2 98  ? -9.68177  -2.39474  -21.80281 1.000 54.55959 ? 97  ARG B NH2 1 
ATOM 3057  N N   . ASP B 2 99  ? -6.11474  3.79663   -27.77782 1.000 59.83981 ? 98  ASP B N   1 
ATOM 3058  C CA  . ASP B 2 99  ? -5.00470  4.47508   -28.43698 1.000 62.51063 ? 98  ASP B CA  1 
ATOM 3059  C C   . ASP B 2 99  ? -5.45054  5.81746   -29.00592 1.000 64.31864 ? 98  ASP B C   1 
ATOM 3060  O O   . ASP B 2 99  ? -5.24205  6.10138   -30.19017 1.000 63.93396 ? 98  ASP B O   1 
ATOM 3061  C CB  . ASP B 2 99  ? -4.40690  3.59638   -29.53859 1.000 62.82822 ? 98  ASP B CB  1 
ATOM 3062  C CG  . ASP B 2 99  ? -3.03601  4.07535   -29.98456 1.000 65.25831 ? 98  ASP B CG  1 
ATOM 3063  O OD1 . ASP B 2 99  ? -2.05251  3.83106   -29.25292 1.000 64.93220 ? 98  ASP B OD1 1 
ATOM 3064  O OD2 . ASP B 2 99  ? -2.94400  4.70055   -31.06360 1.000 63.19401 ? 98  ASP B OD2 1 
ATOM 3065  N N   . MET B 2 100 ? -6.06159  6.64847   -28.16780 1.000 60.77197 ? 99  MET B N   1 
ATOM 3066  C CA  . MET B 2 100 ? -6.48854  7.98184   -28.57792 1.000 56.34648 ? 99  MET B CA  1 
ATOM 3067  C C   . MET B 2 100 ? -6.47572  8.93840   -27.38953 1.000 49.95440 ? 99  MET B C   1 
ATOM 3068  O O   . MET B 2 100 ? -6.16591  8.54472   -26.26424 1.000 46.45285 ? 99  MET B O   1 
ATOM 3069  C CB  . MET B 2 100 ? -7.88332  7.93491   -29.20736 1.000 60.97116 ? 99  MET B CB  1 
ATOM 3070  C CG  . MET B 2 100 ? -7.88123  7.96025   -30.72952 1.000 60.66075 ? 99  MET B CG  1 
ATOM 3071  S SD  . MET B 2 100 ? -9.53209  8.14017   -31.43651 1.000 85.15992 ? 99  MET B SD  1 
ATOM 3072  C CE  . MET B 2 100 ? -9.21976  9.32164   -32.74710 1.000 66.95473 ? 99  MET B CE  1 
ATOM 3073  N N   . VAL C 3 1   ? 0.42054   35.96945  -5.10883  1.000 42.17970 ? 1   VAL C N   1 
ATOM 3074  C CA  . VAL C 3 1   ? -0.63751  36.74374  -4.47319  1.000 42.29054 ? 1   VAL C CA  1 
ATOM 3075  C C   . VAL C 3 1   ? -1.50057  37.42016  -5.53164  1.000 43.01757 ? 1   VAL C C   1 
ATOM 3076  O O   . VAL C 3 1   ? -1.05380  37.65059  -6.65496  1.000 42.13599 ? 1   VAL C O   1 
ATOM 3077  C CB  . VAL C 3 1   ? -0.05834  37.77727  -3.49313  1.000 43.12110 ? 1   VAL C CB  1 
ATOM 3078  C CG1 . VAL C 3 1   ? 0.83581   37.09121  -2.47378  1.000 42.93198 ? 1   VAL C CG1 1 
ATOM 3079  C CG2 . VAL C 3 1   ? 0.71123   38.85206  -4.24409  1.000 45.21353 ? 1   VAL C CG2 1 
ATOM 3080  N N   . VAL C 3 2   ? -2.73979  37.73580  -5.16800  1.000 44.79583 ? 2   VAL C N   1 
ATOM 3081  C CA  . VAL C 3 2   ? -3.68498  38.32257  -6.10479  1.000 42.06097 ? 2   VAL C CA  1 
ATOM 3082  C C   . VAL C 3 2   ? -3.62771  39.84042  -6.00350  1.000 45.14249 ? 2   VAL C C   1 
ATOM 3083  O O   . VAL C 3 2   ? -3.21300  40.41250  -4.99192  1.000 46.80835 ? 2   VAL C O   1 
ATOM 3084  C CB  . VAL C 3 2   ? -5.12075  37.81446  -5.86392  1.000 42.72770 ? 2   VAL C CB  1 
ATOM 3085  C CG1 . VAL C 3 2   ? -5.26072  36.37952  -6.32214  1.000 44.04052 ? 2   VAL C CG1 1 
ATOM 3086  C CG2 . VAL C 3 2   ? -5.49555  37.95239  -4.39907  1.000 43.13081 ? 2   VAL C CG2 1 
ATOM 3087  N N   . VAL C 3 3   ? -4.05622  40.49743  -7.07185  1.000 42.23455 ? 3   VAL C N   1 
ATOM 3088  C CA  . VAL C 3 3   ? -4.17668  41.94809  -7.08325  1.000 43.50359 ? 3   VAL C CA  1 
ATOM 3089  C C   . VAL C 3 3   ? -5.43178  42.35020  -6.32039  1.000 48.76697 ? 3   VAL C C   1 
ATOM 3090  O O   . VAL C 3 3   ? -6.41353  41.60103  -6.25115  1.000 50.97860 ? 3   VAL C O   1 
ATOM 3091  C CB  . VAL C 3 3   ? -4.19803  42.47456  -8.53343  1.000 45.14365 ? 3   VAL C CB  1 
ATOM 3092  C CG1 . VAL C 3 3   ? -5.49290  42.07515  -9.23642  1.000 43.56467 ? 3   VAL C CG1 1 
ATOM 3093  C CG2 . VAL C 3 3   ? -4.00596  43.98106  -8.56359  1.000 43.06994 ? 3   VAL C CG2 1 
ATOM 3094  N N   . GLY C 3 4   ? -5.39494  43.53141  -5.72340  1.000 47.80407 ? 4   GLY C N   1 
ATOM 3095  C CA  . GLY C 3 4   ? -6.55099  44.11787  -5.07254  1.000 49.44800 ? 4   GLY C CA  1 
ATOM 3096  C C   . GLY C 3 4   ? -7.18043  45.19677  -5.92572  1.000 53.20659 ? 4   GLY C C   1 
ATOM 3097  O O   . GLY C 3 4   ? -7.29800  45.04981  -7.14701  1.000 54.36909 ? 4   GLY C O   1 
ATOM 3098  N N   . ALA C 3 5   ? -7.59864  46.27937  -5.26149  1.000 56.97916 ? 5   ALA C N   1 
ATOM 3099  C CA  . ALA C 3 5   ? -8.08903  47.53159  -5.84004  1.000 53.91934 ? 5   ALA C CA  1 
ATOM 3100  C C   . ALA C 3 5   ? -8.41640  47.49731  -7.33044  1.000 53.83339 ? 5   ALA C C   1 
ATOM 3101  O O   . ALA C 3 5   ? -9.40119  46.87561  -7.74394  1.000 56.21949 ? 5   ALA C O   1 
ATOM 3102  C CB  . ALA C 3 5   ? -7.06351  48.63784  -5.58292  1.000 56.32861 ? 5   ALA C CB  1 
ATOM 3103  N N   . VAL C 3 6   ? -7.58834  48.17244  -8.13291  1.000 54.81812 ? 6   VAL C N   1 
ATOM 3104  C CA  . VAL C 3 6   ? -7.78933  48.35289  -9.57024  1.000 53.51041 ? 6   VAL C CA  1 
ATOM 3105  C C   . VAL C 3 6   ? -9.19165  48.88259  -9.84888  1.000 54.81043 ? 6   VAL C C   1 
ATOM 3106  O O   . VAL C 3 6   ? -10.05851 48.15389  -10.34555 1.000 49.57306 ? 6   VAL C O   1 
ATOM 3107  C CB  . VAL C 3 6   ? -7.52474  47.05045  -10.34922 1.000 52.68930 ? 6   VAL C CB  1 
ATOM 3108  C CG1 . VAL C 3 6   ? -7.39282  47.34005  -11.83783 1.000 50.46950 ? 6   VAL C CG1 1 
ATOM 3109  C CG2 . VAL C 3 6   ? -6.26366  46.38418  -9.84387  1.000 48.54167 ? 6   VAL C CG2 1 
ATOM 3110  N N   . GLY C 3 7   ? -9.42029  50.15248  -9.53387  1.000 56.98755 ? 7   GLY C N   1 
ATOM 3111  C CA  . GLY C 3 7   ? -10.67734 50.80827  -9.83491  1.000 51.37904 ? 7   GLY C CA  1 
ATOM 3112  C C   . GLY C 3 7   ? -11.59463 50.90838  -8.63351  1.000 53.18799 ? 7   GLY C C   1 
ATOM 3113  O O   . GLY C 3 7   ? -11.23570 50.59943  -7.49367  1.000 49.86341 ? 7   GLY C O   1 
ATOM 3114  N N   . VAL C 3 8   ? -12.81313 51.37113  -8.91375  1.000 55.15569 ? 8   VAL C N   1 
ATOM 3115  C CA  . VAL C 3 8   ? -13.87865 51.45555  -7.92005  1.000 51.19496 ? 8   VAL C CA  1 
ATOM 3116  C C   . VAL C 3 8   ? -15.15431 50.90066  -8.53779  1.000 51.89542 ? 8   VAL C C   1 
ATOM 3117  O O   . VAL C 3 8   ? -16.26492 51.25813  -8.12974  1.000 58.80413 ? 8   VAL C O   1 
ATOM 3118  C CB  . VAL C 3 8   ? -14.08712 52.89978  -7.42699  1.000 55.15430 ? 8   VAL C CB  1 
ATOM 3119  C CG1 . VAL C 3 8   ? -12.98436 53.29773  -6.45682  1.000 49.14892 ? 8   VAL C CG1 1 
ATOM 3120  C CG2 . VAL C 3 8   ? -14.15379 53.86087  -8.60184  1.000 53.16364 ? 8   VAL C CG2 1 
ATOM 3121  N N   . GLY C 3 9   ? -15.00081 50.02725  -9.52928  1.000 50.22831 ? 9   GLY C N   1 
ATOM 3122  C CA  . GLY C 3 9   ? -16.13201 49.50454  -10.26696 1.000 42.97800 ? 9   GLY C CA  1 
ATOM 3123  C C   . GLY C 3 9   ? -16.03490 49.80617  -11.74740 1.000 42.62818 ? 9   GLY C C   1 
ATOM 3124  O O   . GLY C 3 9   ? -15.30190 50.71129  -12.15531 1.000 48.88315 ? 9   GLY C O   1 
ATOM 3125  N N   . LYS C 3 10  ? -16.76470 49.05438  -12.56339 1.000 46.54541 ? 10  LYS C N   1 
ATOM 3126  C CA  . LYS C 3 10  ? -16.74902 49.26150  -14.00680 1.000 45.30096 ? 10  LYS C CA  1 
ATOM 3127  C C   . LYS C 3 10  ? -17.90150 50.16206  -14.44451 1.000 46.25059 ? 10  LYS C C   1 
ATOM 3128  O O   . LYS C 3 10  ? -18.01701 50.52283  -15.61658 1.000 46.62569 ? 10  LYS C O   1 
ATOM 3129  C CB  . LYS C 3 10  ? -16.81487 47.92042  -14.73960 1.000 43.69272 ? 10  LYS C CB  1 
ATOM 3130  C CG  . LYS C 3 10  ? -15.55499 47.07657  -14.60090 1.000 46.09594 ? 10  LYS C CG  1 
ATOM 3131  C CD  . LYS C 3 10  ? -15.63198 45.82366  -15.45823 1.000 40.76902 ? 10  LYS C CD  1 
ATOM 3132  C CE  . LYS C 3 10  ? -14.41683 44.93396  -15.25580 1.000 41.55574 ? 10  LYS C CE  1 
ATOM 3133  N NZ  . LYS C 3 10  ? -14.71124 43.51569  -15.60259 1.000 34.64913 ? 10  LYS C NZ  1 
ATOM 3134  O OXT . LYS C 3 10  ? -18.74519 50.55215  -13.63596 1.000 44.54978 ? 10  LYS C OXT 1 
ATOM 3135  N N   . GLY D 1 2   ? -72.44263 -4.18591  -16.20338 1.000 51.24141 ? 25  GLY D N   1 
ATOM 3136  C CA  . GLY D 1 2   ? -71.81006 -5.17371  -17.05816 1.000 50.68512 ? 25  GLY D CA  1 
ATOM 3137  C C   . GLY D 1 2   ? -71.02801 -6.22645  -16.29515 1.000 51.30242 ? 25  GLY D C   1 
ATOM 3138  O O   . GLY D 1 2   ? -71.09799 -6.29841  -15.06779 1.000 52.96357 ? 25  GLY D O   1 
ATOM 3139  N N   . SER D 1 3   ? -70.28325 -7.04765  -17.03069 1.000 52.96563 ? 26  SER D N   1 
ATOM 3140  C CA  . SER D 1 3   ? -69.45310 -8.08135  -16.43456 1.000 50.44431 ? 26  SER D CA  1 
ATOM 3141  C C   . SER D 1 3   ? -68.17267 -7.47572  -15.86540 1.000 52.78708 ? 26  SER D C   1 
ATOM 3142  O O   . SER D 1 3   ? -67.70881 -6.41549  -16.29478 1.000 53.84150 ? 26  SER D O   1 
ATOM 3143  C CB  . SER D 1 3   ? -69.10508 -9.15320  -17.46675 1.000 50.79273 ? 26  SER D CB  1 
ATOM 3144  O OG  . SER D 1 3   ? -70.04939 -10.20733 -17.45910 1.000 55.97976 ? 26  SER D OG  1 
ATOM 3145  N N   . HIS D 1 4   ? -67.59461 -8.17011  -14.88750 1.000 53.55809 ? 27  HIS D N   1 
ATOM 3146  C CA  . HIS D 1 4   ? -66.42077 -7.66758  -14.19038 1.000 52.79168 ? 27  HIS D CA  1 
ATOM 3147  C C   . HIS D 1 4   ? -65.37607 -8.76631  -14.06833 1.000 50.90574 ? 27  HIS D C   1 
ATOM 3148  O O   . HIS D 1 4   ? -65.66275 -9.95208  -14.24939 1.000 52.79812 ? 27  HIS D O   1 
ATOM 3149  C CB  . HIS D 1 4   ? -66.78864 -7.12361  -12.80591 1.000 53.83640 ? 27  HIS D CB  1 
ATOM 3150  C CG  . HIS D 1 4   ? -67.90762 -6.13129  -12.83292 1.000 53.06738 ? 27  HIS D CG  1 
ATOM 3151  N ND1 . HIS D 1 4   ? -67.73304 -4.82438  -13.23375 1.000 55.38020 ? 27  HIS D ND1 1 
ATOM 3152  C CD2 . HIS D 1 4   ? -69.21828 -6.25665  -12.51816 1.000 52.17243 ? 27  HIS D CD2 1 
ATOM 3153  C CE1 . HIS D 1 4   ? -68.88691 -4.18554  -13.15959 1.000 56.54483 ? 27  HIS D CE1 1 
ATOM 3154  N NE2 . HIS D 1 4   ? -69.80451 -5.03210  -12.72823 1.000 61.17973 ? 27  HIS D NE2 1 
ATOM 3155  N N   . SER D 1 5   ? -64.15110 -8.35095  -13.75100 1.000 54.40018 ? 28  SER D N   1 
ATOM 3156  C CA  . SER D 1 5   ? -63.02828 -9.26644  -13.62735 1.000 51.41007 ? 28  SER D CA  1 
ATOM 3157  C C   . SER D 1 5   ? -62.12646 -8.82170  -12.48640 1.000 48.12572 ? 28  SER D C   1 
ATOM 3158  O O   . SER D 1 5   ? -61.97337 -7.62621  -12.22418 1.000 49.92025 ? 28  SER D O   1 
ATOM 3159  C CB  . SER D 1 5   ? -62.21428 -9.33982  -14.92660 1.000 50.36460 ? 28  SER D CB  1 
ATOM 3160  O OG  . SER D 1 5   ? -61.56116 -8.10932  -15.18920 1.000 51.15460 ? 28  SER D OG  1 
ATOM 3161  N N   . MET D 1 6   ? -61.53829 -9.80176  -11.80458 1.000 48.59538 ? 29  MET D N   1 
ATOM 3162  C CA  . MET D 1 6   ? -60.46116 -9.57333  -10.84960 1.000 48.28157 ? 29  MET D CA  1 
ATOM 3163  C C   . MET D 1 6   ? -59.22451 -10.28815 -11.36712 1.000 49.75990 ? 29  MET D C   1 
ATOM 3164  O O   . MET D 1 6   ? -59.26227 -11.49959 -11.60272 1.000 51.58485 ? 29  MET D O   1 
ATOM 3165  C CB  . MET D 1 6   ? -60.82036 -10.07833 -9.45217  1.000 45.30793 ? 29  MET D CB  1 
ATOM 3166  C CG  . MET D 1 6   ? -59.63424 -10.09504 -8.50064  1.000 46.69832 ? 29  MET D CG  1 
ATOM 3167  S SD  . MET D 1 6   ? -60.08159 -10.50346 -6.80524  1.000 58.52220 ? 29  MET D SD  1 
ATOM 3168  C CE  . MET D 1 6   ? -60.07931 -12.29313 -6.86760  1.000 50.42410 ? 29  MET D CE  1 
ATOM 3169  N N   . ARG D 1 7   ? -58.13656 -9.54364  -11.54841 1.000 50.15234 ? 30  ARG D N   1 
ATOM 3170  C CA  . ARG D 1 7   ? -56.92104 -10.09505 -12.12726 1.000 52.20326 ? 30  ARG D CA  1 
ATOM 3171  C C   . ARG D 1 7   ? -55.71199 -9.63413  -11.32980 1.000 52.62634 ? 30  ARG D C   1 
ATOM 3172  O O   . ARG D 1 7   ? -55.63470 -8.47328  -10.91859 1.000 53.95574 ? 30  ARG D O   1 
ATOM 3173  C CB  . ARG D 1 7   ? -56.76758 -9.68229  -13.59600 1.000 48.07771 ? 30  ARG D CB  1 
ATOM 3174  C CG  . ARG D 1 7   ? -57.89913 -10.15293 -14.49318 1.000 50.37168 ? 30  ARG D CG  1 
ATOM 3175  C CD  . ARG D 1 7   ? -58.10624 -9.20380  -15.65620 1.000 55.16728 ? 30  ARG D CD  1 
ATOM 3176  N NE  . ARG D 1 7   ? -57.39390 -9.63756  -16.85457 1.000 52.58420 ? 30  ARG D NE  1 
ATOM 3177  C CZ  . ARG D 1 7   ? -57.98624 -9.93514  -18.00688 1.000 58.56090 ? 30  ARG D CZ  1 
ATOM 3178  N NH1 . ARG D 1 7   ? -59.30509 -9.84917  -18.11853 1.000 62.20340 ? 30  ARG D NH1 1 
ATOM 3179  N NH2 . ARG D 1 7   ? -57.26171 -10.31852 -19.04891 1.000 60.01179 ? 30  ARG D NH2 1 
ATOM 3180  N N   . TYR D 1 8   ? -54.77381 -10.55195 -11.11554 1.000 51.41876 ? 31  TYR D N   1 
ATOM 3181  C CA  . TYR D 1 8   ? -53.52396 -10.26823 -10.42871 1.000 51.55816 ? 31  TYR D CA  1 
ATOM 3182  C C   . TYR D 1 8   ? -52.35784 -10.40703 -11.39910 1.000 50.60963 ? 31  TYR D C   1 
ATOM 3183  O O   . TYR D 1 8   ? -52.37439 -11.25143 -12.29893 1.000 51.97139 ? 31  TYR D O   1 
ATOM 3184  C CB  . TYR D 1 8   ? -53.32393 -11.20572 -9.23388  1.000 54.24622 ? 31  TYR D CB  1 
ATOM 3185  C CG  . TYR D 1 8   ? -54.14974 -10.84256 -8.02013  1.000 55.10007 ? 31  TYR D CG  1 
ATOM 3186  C CD1 . TYR D 1 8   ? -53.71379 -9.87522  -7.12511  1.000 56.94924 ? 31  TYR D CD1 1 
ATOM 3187  C CD2 . TYR D 1 8   ? -55.36176 -11.47036 -7.76620  1.000 54.26522 ? 31  TYR D CD2 1 
ATOM 3188  C CE1 . TYR D 1 8   ? -54.46447 -9.53772  -6.01367  1.000 57.14868 ? 31  TYR D CE1 1 
ATOM 3189  C CE2 . TYR D 1 8   ? -56.11857 -11.14132 -6.65639  1.000 54.49281 ? 31  TYR D CE2 1 
ATOM 3190  C CZ  . TYR D 1 8   ? -55.66495 -10.17522 -5.78335  1.000 56.09401 ? 31  TYR D CZ  1 
ATOM 3191  O OH  . TYR D 1 8   ? -56.41433 -9.84580  -4.67723  1.000 56.29930 ? 31  TYR D OH  1 
ATOM 3192  N N   . PHE D 1 9   ? -51.34296 -9.56640  -11.20838 1.000 53.44896 ? 32  PHE D N   1 
ATOM 3193  C CA  . PHE D 1 9   ? -50.17915 -9.52352  -12.08387 1.000 49.44374 ? 32  PHE D CA  1 
ATOM 3194  C C   . PHE D 1 9   ? -48.91994 -9.61027  -11.23602 1.000 49.40016 ? 32  PHE D C   1 
ATOM 3195  O O   . PHE D 1 9   ? -48.73167 -8.80672  -10.31718 1.000 50.10227 ? 32  PHE D O   1 
ATOM 3196  C CB  . PHE D 1 9   ? -50.15966 -8.24271  -12.93095 1.000 48.63222 ? 32  PHE D CB  1 
ATOM 3197  C CG  . PHE D 1 9   ? -51.41848 -8.01146  -13.72633 1.000 47.59821 ? 32  PHE D CG  1 
ATOM 3198  C CD1 . PHE D 1 9   ? -52.56929 -7.53571  -13.11518 1.000 49.00184 ? 32  PHE D CD1 1 
ATOM 3199  C CD2 . PHE D 1 9   ? -51.44468 -8.25411  -15.08928 1.000 47.79188 ? 32  PHE D CD2 1 
ATOM 3200  C CE1 . PHE D 1 9   ? -53.72412 -7.32091  -13.84446 1.000 47.93691 ? 32  PHE D CE1 1 
ATOM 3201  C CE2 . PHE D 1 9   ? -52.59689 -8.03790  -15.82447 1.000 50.77356 ? 32  PHE D CE2 1 
ATOM 3202  C CZ  . PHE D 1 9   ? -53.73747 -7.57083  -15.20059 1.000 46.45909 ? 32  PHE D CZ  1 
ATOM 3203  N N   . TYR D 1 10  ? -48.06412 -10.58114 -11.54381 1.000 52.66349 ? 33  TYR D N   1 
ATOM 3204  C CA  . TYR D 1 10  ? -46.83741 -10.81796 -10.79806 1.000 52.75484 ? 33  TYR D CA  1 
ATOM 3205  C C   . TYR D 1 10  ? -45.61914 -10.54872 -11.67303 1.000 53.86621 ? 33  TYR D C   1 
ATOM 3206  O O   . TYR D 1 10  ? -45.65514 -10.73168 -12.89325 1.000 53.06825 ? 33  TYR D O   1 
ATOM 3207  C CB  . TYR D 1 10  ? -46.77328 -12.25721 -10.27319 1.000 53.42025 ? 33  TYR D CB  1 
ATOM 3208  C CG  . TYR D 1 10  ? -47.82212 -12.61294 -9.24034  1.000 56.37045 ? 33  TYR D CG  1 
ATOM 3209  C CD1 . TYR D 1 10  ? -48.57859 -11.63121 -8.61258  1.000 54.58451 ? 33  TYR D CD1 1 
ATOM 3210  C CD2 . TYR D 1 10  ? -48.05087 -13.93761 -8.89067  1.000 58.99552 ? 33  TYR D CD2 1 
ATOM 3211  C CE1 . TYR D 1 10  ? -49.53587 -11.96104 -7.66934  1.000 54.02597 ? 33  TYR D CE1 1 
ATOM 3212  C CE2 . TYR D 1 10  ? -49.00391 -14.27566 -7.94994  1.000 58.32329 ? 33  TYR D CE2 1 
ATOM 3213  C CZ  . TYR D 1 10  ? -49.74272 -13.28499 -7.34220  1.000 55.79695 ? 33  TYR D CZ  1 
ATOM 3214  O OH  . TYR D 1 10  ? -50.69191 -13.62184 -6.40458  1.000 60.57399 ? 33  TYR D OH  1 
ATOM 3215  N N   . THR D 1 11  ? -44.53392 -10.11800 -11.03090 1.000 56.09386 ? 34  THR D N   1 
ATOM 3216  C CA  . THR D 1 11  ? -43.25246 -9.91172  -11.69465 1.000 53.10678 ? 34  THR D CA  1 
ATOM 3217  C C   . THR D 1 11  ? -42.13635 -10.26489 -10.72434 1.000 53.42513 ? 34  THR D C   1 
ATOM 3218  O O   . THR D 1 11  ? -42.12028 -9.77324  -9.59252  1.000 56.13459 ? 34  THR D O   1 
ATOM 3219  C CB  . THR D 1 11  ? -43.08790 -8.46366  -12.17486 1.000 52.16247 ? 34  THR D CB  1 
ATOM 3220  O OG1 . THR D 1 11  ? -44.25771 -8.05596  -12.89509 1.000 53.35215 ? 34  THR D OG1 1 
ATOM 3221  C CG2 . THR D 1 11  ? -41.87240 -8.34045  -13.08177 1.000 48.08692 ? 34  THR D CG2 1 
ATOM 3222  N N   . SER D 1 12  ? -41.20963 -11.11436 -11.16611 1.000 55.92557 ? 35  SER D N   1 
ATOM 3223  C CA  . SER D 1 12  ? -40.06569 -11.53770 -10.35722 1.000 56.63787 ? 35  SER D CA  1 
ATOM 3224  C C   . SER D 1 12  ? -38.80324 -11.37017 -11.19704 1.000 53.72511 ? 35  SER D C   1 
ATOM 3225  O O   . SER D 1 12  ? -38.51959 -12.19799 -12.06638 1.000 54.91254 ? 35  SER D O   1 
ATOM 3226  C CB  . SER D 1 12  ? -40.22476 -12.97957 -9.88221  1.000 55.14053 ? 35  SER D CB  1 
ATOM 3227  O OG  . SER D 1 12  ? -41.29497 -13.10397 -8.96248  1.000 63.40204 ? 35  SER D OG  1 
ATOM 3228  N N   . VAL D 1 13  ? -38.04310 -10.31150 -10.93122 1.000 55.80952 ? 36  VAL D N   1 
ATOM 3229  C CA  . VAL D 1 13  ? -36.84055 -9.98986  -11.69292 1.000 60.76533 ? 36  VAL D CA  1 
ATOM 3230  C C   . VAL D 1 13  ? -35.61968 -10.36557 -10.86501 1.000 60.91428 ? 36  VAL D C   1 
ATOM 3231  O O   . VAL D 1 13  ? -35.38139 -9.78614  -9.79883  1.000 62.86338 ? 36  VAL D O   1 
ATOM 3232  C CB  . VAL D 1 13  ? -36.79848 -8.50240  -12.07570 1.000 57.60599 ? 36  VAL D CB  1 
ATOM 3233  C CG1 . VAL D 1 13  ? -35.49917 -8.18096  -12.80412 1.000 56.22439 ? 36  VAL D CG1 1 
ATOM 3234  C CG2 . VAL D 1 13  ? -38.00355 -8.13397  -12.92476 1.000 53.71814 ? 36  VAL D CG2 1 
ATOM 3235  N N   . SER D 1 14  ? -34.83677 -11.32002 -11.36058 1.000 57.67214 ? 37  SER D N   1 
ATOM 3236  C CA  . SER D 1 14  ? -33.58303 -11.66968 -10.70997 1.000 61.24136 ? 37  SER D CA  1 
ATOM 3237  C C   . SER D 1 14  ? -32.55079 -10.56394 -10.90837 1.000 66.26234 ? 37  SER D C   1 
ATOM 3238  O O   . SER D 1 14  ? -32.56730 -9.83706  -11.90497 1.000 66.09361 ? 37  SER D O   1 
ATOM 3239  C CB  . SER D 1 14  ? -33.04672 -12.99199 -11.25750 1.000 57.30593 ? 37  SER D CB  1 
ATOM 3240  O OG  . SER D 1 14  ? -32.78136 -12.89704 -12.64629 1.000 55.29688 ? 37  SER D OG  1 
ATOM 3241  N N   . ARG D 1 15  ? -31.64734 -10.43779 -9.93917  1.000 67.35771 ? 38  ARG D N   1 
ATOM 3242  C CA  . ARG D 1 15  ? -30.58305 -9.43325  -9.97542  1.000 69.34844 ? 38  ARG D CA  1 
ATOM 3243  C C   . ARG D 1 15  ? -29.33831 -10.02902 -9.33657  1.000 69.09645 ? 38  ARG D C   1 
ATOM 3244  O O   . ARG D 1 15  ? -29.05669 -9.80749  -8.15190  1.000 67.68647 ? 38  ARG D O   1 
ATOM 3245  C CB  . ARG D 1 15  ? -31.01407 -8.14493  -9.26977  1.000 66.94810 ? 38  ARG D CB  1 
ATOM 3246  C CG  . ARG D 1 15  ? -31.96479 -8.36173  -8.10528  1.000 63.37192 ? 38  ARG D CG  1 
ATOM 3247  C CD  . ARG D 1 15  ? -32.57865 -7.05124  -7.64476  1.000 64.54060 ? 38  ARG D CD  1 
ATOM 3248  N NE  . ARG D 1 15  ? -33.25712 -7.18948  -6.35961  1.000 61.61301 ? 38  ARG D NE  1 
ATOM 3249  C CZ  . ARG D 1 15  ? -33.89837 -6.20242  -5.74338  1.000 58.72066 ? 38  ARG D CZ  1 
ATOM 3250  N NH1 . ARG D 1 15  ? -33.95201 -4.99826  -6.29527  1.000 62.25015 ? 38  ARG D NH1 1 
ATOM 3251  N NH2 . ARG D 1 15  ? -34.48689 -6.41928  -4.57512  1.000 61.65474 ? 38  ARG D NH2 1 
ATOM 3252  N N   . PRO D 1 16  ? -28.55834 -10.79101 -10.10448 1.000 72.56506 ? 39  PRO D N   1 
ATOM 3253  C CA  . PRO D 1 16  ? -27.41701 -11.52669 -9.53033  1.000 74.90743 ? 39  PRO D CA  1 
ATOM 3254  C C   . PRO D 1 16  ? -26.39151 -10.60075 -8.89269  1.000 74.35239 ? 39  PRO D C   1 
ATOM 3255  O O   . PRO D 1 16  ? -25.85705 -9.69461  -9.53644  1.000 69.10044 ? 39  PRO D O   1 
ATOM 3256  C CB  . PRO D 1 16  ? -26.83314 -12.26586 -10.74092 1.000 69.65202 ? 39  PRO D CB  1 
ATOM 3257  C CG  . PRO D 1 16  ? -27.95250 -12.33359 -11.73109 1.000 68.75554 ? 39  PRO D CG  1 
ATOM 3258  C CD  . PRO D 1 16  ? -28.74706 -11.08186 -11.53604 1.000 69.23856 ? 39  PRO D CD  1 
ATOM 3259  N N   . GLY D 1 17  ? -26.10553 -10.85017 -7.61377  1.000 71.06803 ? 40  GLY D N   1 
ATOM 3260  C CA  . GLY D 1 17  ? -25.15266 -10.06198 -6.86570  1.000 69.79724 ? 40  GLY D CA  1 
ATOM 3261  C C   . GLY D 1 17  ? -25.72317 -8.82762  -6.20368  1.000 73.57607 ? 40  GLY D C   1 
ATOM 3262  O O   . GLY D 1 17  ? -25.03926 -8.21901  -5.36993  1.000 71.51273 ? 40  GLY D O   1 
ATOM 3263  N N   . ARG D 1 18  ? -26.94931 -8.43589  -6.54833  1.000 75.70277 ? 41  ARG D N   1 
ATOM 3264  C CA  . ARG D 1 18  ? -27.61058 -7.28246  -5.95586  1.000 75.63167 ? 41  ARG D CA  1 
ATOM 3265  C C   . ARG D 1 18  ? -28.66728 -7.68911  -4.93792  1.000 75.08270 ? 41  ARG D C   1 
ATOM 3266  O O   . ARG D 1 18  ? -29.55430 -6.89059  -4.61749  1.000 74.39202 ? 41  ARG D O   1 
ATOM 3267  C CB  . ARG D 1 18  ? -28.23902 -6.41432  -7.04765  1.000 71.78290 ? 41  ARG D CB  1 
ATOM 3268  C CG  . ARG D 1 18  ? -27.32109 -5.34166  -7.61945  1.000 71.54857 ? 41  ARG D CG  1 
ATOM 3269  C CD  . ARG D 1 18  ? -26.11927 -5.93252  -8.35419  1.000 72.21820 ? 41  ARG D CD  1 
ATOM 3270  N NE  . ARG D 1 18  ? -26.45867 -7.10448  -9.16037  1.000 75.43353 ? 41  ARG D NE  1 
ATOM 3271  C CZ  . ARG D 1 18  ? -27.16884 -7.07005  -10.28507 1.000 77.33309 ? 41  ARG D CZ  1 
ATOM 3272  N NH1 . ARG D 1 18  ? -27.41645 -8.19263  -10.94378 1.000 75.09081 ? 41  ARG D NH1 1 
ATOM 3273  N NH2 . ARG D 1 18  ? -27.63064 -5.91936  -10.75611 1.000 71.70055 ? 41  ARG D NH2 1 
ATOM 3274  N N   . GLY D 1 19  ? -28.58793 -8.91065  -4.42484  1.000 75.24591 ? 42  GLY D N   1 
ATOM 3275  C CA  . GLY D 1 19  ? -29.61030 -9.45259  -3.55320  1.000 78.18359 ? 42  GLY D CA  1 
ATOM 3276  C C   . GLY D 1 19  ? -30.52298 -10.40941 -4.29411  1.000 76.63325 ? 42  GLY D C   1 
ATOM 3277  O O   . GLY D 1 19  ? -30.34589 -10.71399 -5.47777  1.000 76.48917 ? 42  GLY D O   1 
ATOM 3278  N N   . GLU D 1 20  ? -31.52283 -10.88796 -3.56889  1.000 74.03935 ? 43  GLU D N   1 
ATOM 3279  C CA  . GLU D 1 20  ? -32.48122 -11.81651 -4.13714  1.000 74.44819 ? 43  GLU D CA  1 
ATOM 3280  C C   . GLU D 1 20  ? -33.47195 -11.07504 -5.03342  1.000 72.24409 ? 43  GLU D C   1 
ATOM 3281  O O   . GLU D 1 20  ? -33.63060 -9.85652  -4.92106  1.000 68.65061 ? 43  GLU D O   1 
ATOM 3282  C CB  . GLU D 1 20  ? -33.19243 -12.56799 -3.01594  1.000 76.93573 ? 43  GLU D CB  1 
ATOM 3283  C CG  . GLU D 1 20  ? -32.32627 -13.64130 -2.36561  1.000 74.99329 ? 43  GLU D CG  1 
ATOM 3284  C CD  . GLU D 1 20  ? -31.21177 -14.12632 -3.27937  1.000 76.99578 ? 43  GLU D CD  1 
ATOM 3285  O OE1 . GLU D 1 20  ? -30.08208 -13.60063 -3.17813  1.000 80.56779 ? 43  GLU D OE1 1 
ATOM 3286  O OE2 . GLU D 1 20  ? -31.46601 -15.03232 -4.10115  1.000 80.01448 ? 43  GLU D OE2 1 
ATOM 3287  N N   . PRO D 1 21  ? -34.13387 -11.78817 -5.95072  1.000 72.77756 ? 44  PRO D N   1 
ATOM 3288  C CA  . PRO D 1 21  ? -34.95134 -11.11181 -6.96714  1.000 66.57755 ? 44  PRO D CA  1 
ATOM 3289  C C   . PRO D 1 21  ? -36.02902 -10.21313 -6.37723  1.000 62.00246 ? 44  PRO D C   1 
ATOM 3290  O O   . PRO D 1 21  ? -36.55172 -10.45533 -5.28719  1.000 63.63100 ? 44  PRO D O   1 
ATOM 3291  C CB  . PRO D 1 21  ? -35.57284 -12.27548 -7.74718  1.000 67.16243 ? 44  PRO D CB  1 
ATOM 3292  C CG  . PRO D 1 21  ? -34.59141 -13.37924 -7.59844  1.000 66.62378 ? 44  PRO D CG  1 
ATOM 3293  C CD  . PRO D 1 21  ? -34.02584 -13.23563 -6.21489  1.000 69.01219 ? 44  PRO D CD  1 
ATOM 3294  N N   . ARG D 1 22  ? -36.35246 -9.15979  -7.12520  1.000 60.58088 ? 45  ARG D N   1 
ATOM 3295  C CA  . ARG D 1 22  ? -37.43421 -8.25528  -6.76488  1.000 58.90475 ? 45  ARG D CA  1 
ATOM 3296  C C   . ARG D 1 22  ? -38.76917 -8.84396  -7.19753  1.000 58.42128 ? 45  ARG D C   1 
ATOM 3297  O O   . ARG D 1 22  ? -38.90292 -9.36438  -8.30833  1.000 56.21953 ? 45  ARG D O   1 
ATOM 3298  C CB  . ARG D 1 22  ? -37.22705 -6.89032  -7.42365  1.000 57.73129 ? 45  ARG D CB  1 
ATOM 3299  C CG  . ARG D 1 22  ? -38.38595 -5.91572  -7.25893  1.000 57.58667 ? 45  ARG D CG  1 
ATOM 3300  C CD  . ARG D 1 22  ? -37.91771 -4.63039  -6.60027  1.000 59.11299 ? 45  ARG D CD  1 
ATOM 3301  N NE  . ARG D 1 22  ? -38.98713 -3.64716  -6.44885  1.000 63.33829 ? 45  ARG D NE  1 
ATOM 3302  C CZ  . ARG D 1 22  ? -38.98546 -2.44579  -7.01872  1.000 61.35569 ? 45  ARG D CZ  1 
ATOM 3303  N NH1 . ARG D 1 22  ? -37.96729 -2.07172  -7.78174  1.000 59.92635 ? 45  ARG D NH1 1 
ATOM 3304  N NH2 . ARG D 1 22  ? -40.00069 -1.61548  -6.82334  1.000 57.14037 ? 45  ARG D NH2 1 
ATOM 3305  N N   . PHE D 1 23  ? -39.75949 -8.76037  -6.31354  1.000 59.45239 ? 46  PHE D N   1 
ATOM 3306  C CA  . PHE D 1 23  ? -41.09176 -9.29238  -6.57177  1.000 61.42168 ? 46  PHE D CA  1 
ATOM 3307  C C   . PHE D 1 23  ? -42.11592 -8.18487  -6.37706  1.000 58.94798 ? 46  PHE D C   1 
ATOM 3308  O O   . PHE D 1 23  ? -42.19886 -7.59407  -5.29472  1.000 60.61753 ? 46  PHE D O   1 
ATOM 3309  C CB  . PHE D 1 23  ? -41.39896 -10.47661 -5.65438  1.000 62.70912 ? 46  PHE D CB  1 
ATOM 3310  C CG  . PHE D 1 23  ? -42.81799 -10.95389 -5.73759  1.000 63.88452 ? 46  PHE D CG  1 
ATOM 3311  C CD1 . PHE D 1 23  ? -43.20190 -11.85339 -6.71708  1.000 65.40615 ? 46  PHE D CD1 1 
ATOM 3312  C CD2 . PHE D 1 23  ? -43.76769 -10.50874 -4.83275  1.000 60.27949 ? 46  PHE D CD2 1 
ATOM 3313  C CE1 . PHE D 1 23  ? -44.50764 -12.29635 -6.79582  1.000 62.13965 ? 46  PHE D CE1 1 
ATOM 3314  C CE2 . PHE D 1 23  ? -45.07223 -10.94631 -4.90738  1.000 57.48508 ? 46  PHE D CE2 1 
ATOM 3315  C CZ  . PHE D 1 23  ? -45.44361 -11.84181 -5.88962  1.000 57.82257 ? 46  PHE D CZ  1 
ATOM 3316  N N   . ILE D 1 24  ? -42.90082 -7.91696  -7.41714  1.000 56.49498 ? 47  ILE D N   1 
ATOM 3317  C CA  . ILE D 1 24  ? -43.93681 -6.89233  -7.38402  1.000 57.86942 ? 47  ILE D CA  1 
ATOM 3318  C C   . ILE D 1 24  ? -45.24899 -7.53346  -7.80967  1.000 57.48493 ? 47  ILE D C   1 
ATOM 3319  O O   . ILE D 1 24  ? -45.33239 -8.12671  -8.89215  1.000 53.90222 ? 47  ILE D O   1 
ATOM 3320  C CB  . ILE D 1 24  ? -43.59609 -5.69612  -8.28791  1.000 52.95317 ? 47  ILE D CB  1 
ATOM 3321  C CG1 . ILE D 1 24  ? -42.39594 -4.93401  -7.72283  1.000 56.67688 ? 47  ILE D CG1 1 
ATOM 3322  C CG2 . ILE D 1 24  ? -44.79592 -4.77333  -8.43026  1.000 53.11146 ? 47  ILE D CG2 1 
ATOM 3323  C CD1 . ILE D 1 24  ? -41.85295 -3.87266  -8.65141  1.000 53.20395 ? 47  ILE D CD1 1 
ATOM 3324  N N   . ALA D 1 25  ? -46.26608 -7.42032  -6.96053  1.000 56.94515 ? 48  ALA D N   1 
ATOM 3325  C CA  . ALA D 1 25  ? -47.59396 -7.94659  -7.23359  1.000 55.32180 ? 48  ALA D CA  1 
ATOM 3326  C C   . ALA D 1 25  ? -48.60599 -6.81099  -7.20283  1.000 58.67109 ? 48  ALA D C   1 
ATOM 3327  O O   . ALA D 1 25  ? -48.52003 -5.91404  -6.35838  1.000 59.07271 ? 48  ALA D O   1 
ATOM 3328  C CB  . ALA D 1 25  ? -47.98110 -9.02340  -6.21525  1.000 52.04058 ? 48  ALA D CB  1 
ATOM 3329  N N   . VAL D 1 26  ? -49.55605 -6.84352  -8.13480  1.000 57.37727 ? 49  VAL D N   1 
ATOM 3330  C CA  . VAL D 1 26  ? -50.63222 -5.86351  -8.18469  1.000 57.71106 ? 49  VAL D CA  1 
ATOM 3331  C C   . VAL D 1 26  ? -51.95370 -6.59375  -8.37311  1.000 58.49715 ? 49  VAL D C   1 
ATOM 3332  O O   . VAL D 1 26  ? -52.02311 -7.64172  -9.02360  1.000 56.23221 ? 49  VAL D O   1 
ATOM 3333  C CB  . VAL D 1 26  ? -50.42488 -4.81373  -9.30276  1.000 55.72335 ? 49  VAL D CB  1 
ATOM 3334  C CG1 . VAL D 1 26  ? -49.15783 -4.00809  -9.05440  1.000 57.14686 ? 49  VAL D CG1 1 
ATOM 3335  C CG2 . VAL D 1 26  ? -50.37957 -5.48021  -10.66827 1.000 51.58903 ? 49  VAL D CG2 1 
ATOM 3336  N N   . GLY D 1 27  ? -53.00250 -6.03792  -7.78672  1.000 58.23634 ? 50  GLY D N   1 
ATOM 3337  C CA  . GLY D 1 27  ? -54.34564 -6.58300  -7.91404  1.000 55.62296 ? 50  GLY D CA  1 
ATOM 3338  C C   . GLY D 1 27  ? -55.25785 -5.57954  -8.58920  1.000 57.70571 ? 50  GLY D C   1 
ATOM 3339  O O   . GLY D 1 27  ? -55.13290 -4.37493  -8.36832  1.000 58.82819 ? 50  GLY D O   1 
ATOM 3340  N N   . TYR D 1 28  ? -56.17536 -6.08417  -9.41075  1.000 55.94966 ? 51  TYR D N   1 
ATOM 3341  C CA  . TYR D 1 28  ? -57.06708 -5.23382  -10.18375 1.000 51.94703 ? 51  TYR D CA  1 
ATOM 3342  C C   . TYR D 1 28  ? -58.48336 -5.78459  -10.14890 1.000 54.41538 ? 51  TYR D C   1 
ATOM 3343  O O   . TYR D 1 28  ? -58.68915 -7.00007  -10.19618 1.000 52.32174 ? 51  TYR D O   1 
ATOM 3344  C CB  . TYR D 1 28  ? -56.60860 -5.12175  -11.64381 1.000 51.83608 ? 51  TYR D CB  1 
ATOM 3345  C CG  . TYR D 1 28  ? -55.57198 -4.05385  -11.89800 1.000 55.36601 ? 51  TYR D CG  1 
ATOM 3346  C CD1 . TYR D 1 28  ? -54.21644 -4.33663  -11.79081 1.000 56.36703 ? 51  TYR D CD1 1 
ATOM 3347  C CD2 . TYR D 1 28  ? -55.94735 -2.76650  -12.26095 1.000 52.45593 ? 51  TYR D CD2 1 
ATOM 3348  C CE1 . TYR D 1 28  ? -53.26340 -3.36540  -12.02869 1.000 57.13800 ? 51  TYR D CE1 1 
ATOM 3349  C CE2 . TYR D 1 28  ? -55.00136 -1.78752  -12.50071 1.000 51.73731 ? 51  TYR D CE2 1 
ATOM 3350  C CZ  . TYR D 1 28  ? -53.66094 -2.09331  -12.38286 1.000 56.43117 ? 51  TYR D CZ  1 
ATOM 3351  O OH  . TYR D 1 28  ? -52.71212 -1.12627  -12.62003 1.000 54.23262 ? 51  TYR D OH  1 
ATOM 3352  N N   . VAL D 1 29  ? -59.45254 -4.87954  -10.06204 1.000 54.83031 ? 52  VAL D N   1 
ATOM 3353  C CA  . VAL D 1 29  ? -60.85396 -5.17714  -10.32885 1.000 51.35469 ? 52  VAL D CA  1 
ATOM 3354  C C   . VAL D 1 29  ? -61.25785 -4.27723  -11.48575 1.000 50.45109 ? 52  VAL D C   1 
ATOM 3355  O O   . VAL D 1 29  ? -61.29947 -3.04855  -11.33652 1.000 50.03469 ? 52  VAL D O   1 
ATOM 3356  C CB  . VAL D 1 29  ? -61.74958 -4.94723  -9.10462  1.000 53.52333 ? 52  VAL D CB  1 
ATOM 3357  C CG1 . VAL D 1 29  ? -63.21729 -5.02942  -9.50226  1.000 50.85811 ? 52  VAL D CG1 1 
ATOM 3358  C CG2 . VAL D 1 29  ? -61.42981 -5.95820  -8.01450  1.000 48.48295 ? 52  VAL D CG2 1 
ATOM 3359  N N   . ASP D 1 30  ? -61.54079 -4.88165  -12.63708 1.000 50.19348 ? 53  ASP D N   1 
ATOM 3360  C CA  . ASP D 1 30  ? -61.75722 -4.15350  -13.89414 1.000 50.97991 ? 53  ASP D CA  1 
ATOM 3361  C C   . ASP D 1 30  ? -60.49439 -3.32835  -14.13432 1.000 50.99536 ? 53  ASP D C   1 
ATOM 3362  O O   . ASP D 1 30  ? -59.38737 -3.88266  -14.04622 1.000 51.63284 ? 53  ASP D O   1 
ATOM 3363  C CB  . ASP D 1 30  ? -63.06296 -3.36955  -13.83052 1.000 49.35679 ? 53  ASP D CB  1 
ATOM 3364  C CG  . ASP D 1 30  ? -64.28124 -4.26843  -13.86938 1.000 53.39886 ? 53  ASP D CG  1 
ATOM 3365  O OD1 . ASP D 1 30  ? -64.19645 -5.35457  -14.47973 1.000 51.57257 ? 53  ASP D OD1 1 
ATOM 3366  O OD2 . ASP D 1 30  ? -65.32116 -3.89185  -13.28917 1.000 53.44262 ? 53  ASP D OD2 1 
ATOM 3367  N N   . ASP D 1 31  ? -60.59636 -2.02995  -14.41807 1.000 53.56530 ? 54  ASP D N   1 
ATOM 3368  C CA  . ASP D 1 31  ? -59.43164 -1.18167  -14.63851 1.000 50.14211 ? 54  ASP D CA  1 
ATOM 3369  C C   . ASP D 1 31  ? -59.04089 -0.39737  -13.38924 1.000 48.87247 ? 54  ASP D C   1 
ATOM 3370  O O   . ASP D 1 31  ? -58.51802 0.71701   -13.49497 1.000 44.50791 ? 54  ASP D O   1 
ATOM 3371  C CB  . ASP D 1 31  ? -59.68561 -0.22847  -15.80658 1.000 47.40650 ? 54  ASP D CB  1 
ATOM 3372  C CG  . ASP D 1 31  ? -59.92499 -0.95931  -17.11394 1.000 50.14864 ? 54  ASP D CG  1 
ATOM 3373  O OD1 . ASP D 1 31  ? -59.17957 -1.91868  -17.40515 1.000 48.79001 ? 54  ASP D OD1 1 
ATOM 3374  O OD2 . ASP D 1 31  ? -60.86095 -0.57663  -17.84825 1.000 49.87108 ? 54  ASP D OD2 1 
ATOM 3375  N N   . THR D 1 32  ? -59.27660 -0.96057  -12.20504 1.000 49.95285 ? 55  THR D N   1 
ATOM 3376  C CA  . THR D 1 32  ? -59.00575 -0.28135  -10.94080 1.000 49.52020 ? 55  THR D CA  1 
ATOM 3377  C C   . THR D 1 32  ? -58.11586 -1.16816  -10.08045 1.000 51.64857 ? 55  THR D C   1 
ATOM 3378  O O   . THR D 1 32  ? -58.55848 -2.21645  -9.59923  1.000 52.88420 ? 55  THR D O   1 
ATOM 3379  C CB  . THR D 1 32  ? -60.30390 0.05342   -10.20323 1.000 52.35042 ? 55  THR D CB  1 
ATOM 3380  O OG1 . THR D 1 32  ? -61.19240 0.75409   -11.08296 1.000 52.60708 ? 55  THR D OG1 1 
ATOM 3381  C CG2 . THR D 1 32  ? -60.01633 0.91827   -8.98434  1.000 49.62728 ? 55  THR D CG2 1 
ATOM 3382  N N   . GLN D 1 33  ? -56.86801 -0.74897  -9.88643  1.000 53.03069 ? 56  GLN D N   1 
ATOM 3383  C CA  . GLN D 1 33  ? -55.97851 -1.44872  -8.97057  1.000 53.66340 ? 56  GLN D CA  1 
ATOM 3384  C C   . GLN D 1 33  ? -56.46727 -1.27422  -7.53867  1.000 55.26264 ? 56  GLN D C   1 
ATOM 3385  O O   . GLN D 1 33  ? -56.93001 -0.19696  -7.15430  1.000 62.15147 ? 56  GLN D O   1 
ATOM 3386  C CB  . GLN D 1 33  ? -54.54934 -0.92195  -9.11138  1.000 57.79366 ? 56  GLN D CB  1 
ATOM 3387  C CG  . GLN D 1 33  ? -53.55401 -1.50925  -8.11982  1.000 60.47753 ? 56  GLN D CG  1 
ATOM 3388  C CD  . GLN D 1 33  ? -52.20745 -0.81169  -8.16323  1.000 58.56404 ? 56  GLN D CD  1 
ATOM 3389  O OE1 . GLN D 1 33  ? -51.96745 0.04566   -9.01296  1.000 60.30445 ? 56  GLN D OE1 1 
ATOM 3390  N NE2 . GLN D 1 33  ? -51.32040 -1.17756  -7.24487  1.000 59.19133 ? 56  GLN D NE2 1 
ATOM 3391  N N   . PHE D 1 34  ? -56.37391 -2.34111  -6.74252  1.000 55.21183 ? 57  PHE D N   1 
ATOM 3392  C CA  . PHE D 1 34  ? -56.83114 -2.27508  -5.35909  1.000 58.20700 ? 57  PHE D CA  1 
ATOM 3393  C C   . PHE D 1 34  ? -55.83234 -2.77361  -4.32203  1.000 60.27354 ? 57  PHE D C   1 
ATOM 3394  O O   . PHE D 1 34  ? -55.97400 -2.40527  -3.14983  1.000 63.43400 ? 57  PHE D O   1 
ATOM 3395  C CB  . PHE D 1 34  ? -58.16113 -3.03187  -5.18682  1.000 59.48993 ? 57  PHE D CB  1 
ATOM 3396  C CG  . PHE D 1 34  ? -58.05811 -4.52813  -5.33771  1.000 57.85768 ? 57  PHE D CG  1 
ATOM 3397  C CD1 . PHE D 1 34  ? -57.97737 -5.11284  -6.59116  1.000 54.46853 ? 57  PHE D CD1 1 
ATOM 3398  C CD2 . PHE D 1 34  ? -58.08836 -5.35197  -4.22289  1.000 58.32959 ? 57  PHE D CD2 1 
ATOM 3399  C CE1 . PHE D 1 34  ? -57.90138 -6.48914  -6.72626  1.000 53.83936 ? 57  PHE D CE1 1 
ATOM 3400  C CE2 . PHE D 1 34  ? -58.01235 -6.72806  -4.35332  1.000 55.24930 ? 57  PHE D CE2 1 
ATOM 3401  C CZ  . PHE D 1 34  ? -57.91917 -7.29571  -5.60604  1.000 51.37403 ? 57  PHE D CZ  1 
ATOM 3402  N N   . VAL D 1 35  ? -54.83078 -3.57541  -4.69333  1.000 56.71508 ? 58  VAL D N   1 
ATOM 3403  C CA  . VAL D 1 35  ? -53.78041 -3.98072  -3.76573  1.000 59.25774 ? 58  VAL D CA  1 
ATOM 3404  C C   . VAL D 1 35  ? -52.44317 -4.00191  -4.49399  1.000 60.79386 ? 58  VAL D C   1 
ATOM 3405  O O   . VAL D 1 35  ? -52.37543 -4.05091  -5.72409  1.000 59.13233 ? 58  VAL D O   1 
ATOM 3406  C CB  . VAL D 1 35  ? -54.04298 -5.36008  -3.11471  1.000 58.48222 ? 58  VAL D CB  1 
ATOM 3407  C CG1 . VAL D 1 35  ? -55.18591 -5.27979  -2.10991  1.000 59.85658 ? 58  VAL D CG1 1 
ATOM 3408  C CG2 . VAL D 1 35  ? -54.32032 -6.40890  -4.17713  1.000 55.30786 ? 58  VAL D CG2 1 
ATOM 3409  N N   . ARG D 1 36  ? -51.36943 -3.96696  -3.70667  1.000 64.07566 ? 59  ARG D N   1 
ATOM 3410  C CA  . ARG D 1 36  ? -50.01502 -4.00943  -4.23705  1.000 63.82872 ? 59  ARG D CA  1 
ATOM 3411  C C   . ARG D 1 36  ? -49.11150 -4.70422  -3.23009  1.000 62.33770 ? 59  ARG D C   1 
ATOM 3412  O O   . ARG D 1 36  ? -49.41054 -4.76449  -2.03463  1.000 64.56228 ? 59  ARG D O   1 
ATOM 3413  C CB  . ARG D 1 36  ? -49.47680 -2.60442  -4.54353  1.000 65.59875 ? 59  ARG D CB  1 
ATOM 3414  C CG  . ARG D 1 36  ? -49.01401 -1.83928  -3.30855  1.000 67.19527 ? 59  ARG D CG  1 
ATOM 3415  C CD  . ARG D 1 36  ? -48.03998 -0.72223  -3.65695  1.000 66.30045 ? 59  ARG D CD  1 
ATOM 3416  N NE  . ARG D 1 36  ? -47.79639 0.15383   -2.51348  1.000 71.39688 ? 59  ARG D NE  1 
ATOM 3417  C CZ  . ARG D 1 36  ? -47.34168 1.39985   -2.60494  1.000 70.92394 ? 59  ARG D CZ  1 
ATOM 3418  N NH1 . ARG D 1 36  ? -47.07420 1.92697   -3.79197  1.000 68.74561 ? 59  ARG D NH1 1 
ATOM 3419  N NH2 . ARG D 1 36  ? -47.15289 2.11973   -1.50693  1.000 67.40618 ? 59  ARG D NH2 1 
ATOM 3420  N N   . PHE D 1 37  ? -47.99996 -5.23693  -3.73096  1.000 59.78017 ? 60  PHE D N   1 
ATOM 3421  C CA  . PHE D 1 37  ? -46.94742 -5.75490  -2.87018  1.000 64.26360 ? 60  PHE D CA  1 
ATOM 3422  C C   . PHE D 1 37  ? -45.60729 -5.54236  -3.55482  1.000 65.04749 ? 60  PHE D C   1 
ATOM 3423  O O   . PHE D 1 37  ? -45.49503 -5.68753  -4.77462  1.000 63.12611 ? 60  PHE D O   1 
ATOM 3424  C CB  . PHE D 1 37  ? -47.13481 -7.24023  -2.54253  1.000 64.62112 ? 60  PHE D CB  1 
ATOM 3425  C CG  . PHE D 1 37  ? -46.03931 -7.80464  -1.68074  1.000 67.69701 ? 60  PHE D CG  1 
ATOM 3426  C CD1 . PHE D 1 37  ? -46.06328 -7.62964  -0.30698  1.000 70.83551 ? 60  PHE D CD1 1 
ATOM 3427  C CD2 . PHE D 1 37  ? -44.97587 -8.49309  -2.24481  1.000 68.33309 ? 60  PHE D CD2 1 
ATOM 3428  C CE1 . PHE D 1 37  ? -45.05216 -8.13917  0.49039   1.000 74.94461 ? 60  PHE D CE1 1 
ATOM 3429  C CE2 . PHE D 1 37  ? -43.96136 -9.00473  -1.45299  1.000 70.09008 ? 60  PHE D CE2 1 
ATOM 3430  C CZ  . PHE D 1 37  ? -44.00041 -8.82757  -0.08371  1.000 71.76093 ? 60  PHE D CZ  1 
ATOM 3431  N N   . ASP D 1 38  ? -44.59509 -5.20511  -2.76038  1.000 67.03081 ? 61  ASP D N   1 
ATOM 3432  C CA  . ASP D 1 38  ? -43.25577 -4.95717  -3.27323  1.000 65.97285 ? 61  ASP D CA  1 
ATOM 3433  C C   . ASP D 1 38  ? -42.24538 -5.64811  -2.37361  1.000 64.62909 ? 61  ASP D C   1 
ATOM 3434  O O   . ASP D 1 38  ? -42.34029 -5.55716  -1.14628  1.000 64.78555 ? 61  ASP D O   1 
ATOM 3435  C CB  . ASP D 1 38  ? -42.96035 -3.45420  -3.34811  1.000 66.07655 ? 61  ASP D CB  1 
ATOM 3436  C CG  . ASP D 1 38  ? -41.91893 -3.11557  -4.39559  1.000 63.42282 ? 61  ASP D CG  1 
ATOM 3437  O OD1 . ASP D 1 38  ? -40.91072 -3.84691  -4.49671  1.000 62.75368 ? 61  ASP D OD1 1 
ATOM 3438  O OD2 . ASP D 1 38  ? -42.11160 -2.11699  -5.12041  1.000 65.82747 ? 61  ASP D OD2 1 
ATOM 3439  N N   . SER D 1 39  ? -41.28501 -6.34278  -2.98647  1.000 64.91887 ? 62  SER D N   1 
ATOM 3440  C CA  . SER D 1 39  ? -40.22290 -6.96574  -2.20627  1.000 65.04424 ? 62  SER D CA  1 
ATOM 3441  C C   . SER D 1 39  ? -39.31726 -5.92560  -1.56413  1.000 64.59047 ? 62  SER D C   1 
ATOM 3442  O O   . SER D 1 39  ? -38.82103 -6.13789  -0.45223  1.000 65.97246 ? 62  SER D O   1 
ATOM 3443  C CB  . SER D 1 39  ? -39.39720 -7.89897  -3.08704  1.000 60.37642 ? 62  SER D CB  1 
ATOM 3444  O OG  . SER D 1 39  ? -40.01638 -9.16647  -3.19629  1.000 65.69406 ? 62  SER D OG  1 
ATOM 3445  N N   . ASP D 1 40  ? -39.10315 -4.79595  -2.23504  1.000 63.17120 ? 63  ASP D N   1 
ATOM 3446  C CA  . ASP D 1 40  ? -38.14672 -3.79888  -1.77854  1.000 67.79763 ? 63  ASP D CA  1 
ATOM 3447  C C   . ASP D 1 40  ? -38.76609 -2.72045  -0.90227  1.000 70.87984 ? 63  ASP D C   1 
ATOM 3448  O O   . ASP D 1 40  ? -38.02416 -1.93809  -0.29970  1.000 71.24981 ? 63  ASP D O   1 
ATOM 3449  C CB  . ASP D 1 40  ? -37.45999 -3.14380  -2.97901  1.000 65.28059 ? 63  ASP D CB  1 
ATOM 3450  C CG  . ASP D 1 40  ? -36.43633 -4.05036  -3.62734  1.000 64.08294 ? 63  ASP D CG  1 
ATOM 3451  O OD1 . ASP D 1 40  ? -36.36090 -5.23648  -3.24370  1.000 63.92867 ? 63  ASP D OD1 1 
ATOM 3452  O OD2 . ASP D 1 40  ? -35.70663 -3.57491  -4.52297  1.000 62.52513 ? 63  ASP D OD2 1 
ATOM 3453  N N   . ALA D 1 41  ? -40.09067 -2.65121  -0.81759  1.000 69.56985 ? 64  ALA D N   1 
ATOM 3454  C CA  . ALA D 1 41  ? -40.71848 -1.67780  0.06076   1.000 70.20757 ? 64  ALA D CA  1 
ATOM 3455  C C   . ALA D 1 41  ? -40.48792 -2.05380  1.51982   1.000 73.66905 ? 64  ALA D C   1 
ATOM 3456  O O   . ALA D 1 41  ? -40.42805 -3.23299  1.88048   1.000 72.75939 ? 64  ALA D O   1 
ATOM 3457  C CB  . ALA D 1 41  ? -42.21633 -1.58010  -0.22685  1.000 67.78375 ? 64  ALA D CB  1 
ATOM 3458  N N   . ALA D 1 42  ? -40.34704 -1.02892  2.36480   1.000 72.63853 ? 65  ALA D N   1 
ATOM 3459  C CA  . ALA D 1 42  ? -40.23937 -1.26275  3.80026   1.000 74.53770 ? 65  ALA D CA  1 
ATOM 3460  C C   . ALA D 1 42  ? -41.47136 -1.96119  4.35683   1.000 76.46539 ? 65  ALA D C   1 
ATOM 3461  O O   . ALA D 1 42  ? -41.38643 -2.59225  5.41774   1.000 77.10978 ? 65  ALA D O   1 
ATOM 3462  C CB  . ALA D 1 42  ? -40.01358 0.05839   4.53668   1.000 67.53056 ? 65  ALA D CB  1 
ATOM 3463  N N   . SER D 1 43  ? -42.60368 -1.86283  3.65458   1.000 75.27377 ? 66  SER D N   1 
ATOM 3464  C CA  . SER D 1 43  ? -43.84755 -2.48925  4.08766   1.000 71.53357 ? 66  SER D CA  1 
ATOM 3465  C C   . SER D 1 43  ? -43.64288 -3.95345  4.44879   1.000 73.11045 ? 66  SER D C   1 
ATOM 3466  O O   . SER D 1 43  ? -43.90051 -4.37397  5.58239   1.000 69.32977 ? 66  SER D O   1 
ATOM 3467  C CB  . SER D 1 43  ? -44.88940 -2.37994  2.97732   1.000 71.44038 ? 66  SER D CB  1 
ATOM 3468  O OG  . SER D 1 43  ? -45.35518 -1.05229  2.81527   1.000 76.21598 ? 66  SER D OG  1 
ATOM 3469  N N   . GLN D 1 44  ? -43.16964 -4.74397  3.48302   1.000 74.65787 ? 67  GLN D N   1 
ATOM 3470  C CA  . GLN D 1 44  ? -43.20600 -6.20253  3.57341   1.000 75.91056 ? 67  GLN D CA  1 
ATOM 3471  C C   . GLN D 1 44  ? -44.62636 -6.68357  3.85552   1.000 76.95386 ? 67  GLN D C   1 
ATOM 3472  O O   . GLN D 1 44  ? -44.83980 -7.69357  4.52978   1.000 76.85393 ? 67  GLN D O   1 
ATOM 3473  C CB  . GLN D 1 44  ? -42.22410 -6.72271  4.62637   1.000 74.65111 ? 67  GLN D CB  1 
ATOM 3474  C CG  . GLN D 1 44  ? -40.79230 -6.80983  4.13171   1.000 70.11073 ? 67  GLN D CG  1 
ATOM 3475  C CD  . GLN D 1 44  ? -40.61491 -7.87495  3.06997   1.000 74.30530 ? 67  GLN D CD  1 
ATOM 3476  O OE1 . GLN D 1 44  ? -40.76212 -9.06691  3.34042   1.000 77.25110 ? 67  GLN D OE1 1 
ATOM 3477  N NE2 . GLN D 1 44  ? -40.30521 -7.45006  1.85070   1.000 69.85421 ? 67  GLN D NE2 1 
ATOM 3478  N N   . ARG D 1 45  ? -45.60700 -5.94909  3.33139   1.000 75.51773 ? 68  ARG D N   1 
ATOM 3479  C CA  . ARG D 1 45  ? -47.01432 -6.21473  3.58004   1.000 71.67910 ? 68  ARG D CA  1 
ATOM 3480  C C   . ARG D 1 45  ? -47.81071 -5.96438  2.30876   1.000 72.36189 ? 68  ARG D C   1 
ATOM 3481  O O   . ARG D 1 45  ? -47.38106 -5.22936  1.41664   1.000 73.54149 ? 68  ARG D O   1 
ATOM 3482  C CB  . ARG D 1 45  ? -47.56749 -5.34494  4.71613   1.000 69.84234 ? 68  ARG D CB  1 
ATOM 3483  C CG  . ARG D 1 45  ? -47.24552 -5.85031  6.10959   1.000 71.68883 ? 68  ARG D CG  1 
ATOM 3484  C CD  . ARG D 1 45  ? -47.89432 -4.96819  7.16254   1.000 75.52836 ? 68  ARG D CD  1 
ATOM 3485  N NE  . ARG D 1 45  ? -49.16512 -4.41987  6.69674   1.000 80.30731 ? 68  ARG D NE  1 
ATOM 3486  C CZ  . ARG D 1 45  ? -50.34424 -5.00452  6.88241   1.000 77.24088 ? 68  ARG D CZ  1 
ATOM 3487  N NH1 . ARG D 1 45  ? -51.44930 -4.43432  6.42074   1.000 72.21624 ? 68  ARG D NH1 1 
ATOM 3488  N NH2 . ARG D 1 45  ? -50.41930 -6.15834  7.53229   1.000 74.67155 ? 68  ARG D NH2 1 
ATOM 3489  N N   . MET D 1 46  ? -48.98138 -6.59322  2.23260   1.000 71.25737 ? 69  MET D N   1 
ATOM 3490  C CA  . MET D 1 46  ? -49.94224 -6.26830  1.18874   1.000 67.29978 ? 69  MET D CA  1 
ATOM 3491  C C   . MET D 1 46  ? -50.64759 -4.96949  1.55462   1.000 65.97720 ? 69  MET D C   1 
ATOM 3492  O O   . MET D 1 46  ? -51.16869 -4.82864  2.66537   1.000 65.41767 ? 69  MET D O   1 
ATOM 3493  C CB  . MET D 1 46  ? -50.95615 -7.39762  1.01081   1.000 68.46870 ? 69  MET D CB  1 
ATOM 3494  C CG  . MET D 1 46  ? -51.88895 -7.20381  -0.17443  1.000 66.63183 ? 69  MET D CG  1 
ATOM 3495  S SD  . MET D 1 46  ? -51.10832 -7.60841  -1.74898  1.000 63.54831 ? 69  MET D SD  1 
ATOM 3496  C CE  . MET D 1 46  ? -51.38992 -9.37562  -1.82376  1.000 61.28554 ? 69  MET D CE  1 
ATOM 3497  N N   . GLU D 1 47  ? -50.65631 -4.01754  0.62592   1.000 65.56349 ? 70  GLU D N   1 
ATOM 3498  C CA  . GLU D 1 47  ? -51.16002 -2.69379  0.94383   1.000 62.88876 ? 70  GLU D CA  1 
ATOM 3499  C C   . GLU D 1 47  ? -52.38027 -2.35704  0.09738   1.000 64.39156 ? 70  GLU D C   1 
ATOM 3500  O O   . GLU D 1 47  ? -52.53957 -2.87792  -1.01082  1.000 62.59862 ? 70  GLU D O   1 
ATOM 3501  C CB  . GLU D 1 47  ? -50.08710 -1.62291  0.71594   1.000 63.05910 ? 70  GLU D CB  1 
ATOM 3502  C CG  . GLU D 1 47  ? -48.72548 -1.97198  1.27591   1.000 68.59324 ? 70  GLU D CG  1 
ATOM 3503  C CD  . GLU D 1 47  ? -47.61996 -1.25707  0.53731   1.000 73.96236 ? 70  GLU D CD  1 
ATOM 3504  O OE1 . GLU D 1 47  ? -46.47507 -1.74382  0.55660   1.000 75.35014 ? 70  GLU D OE1 1 
ATOM 3505  O OE2 . GLU D 1 47  ? -47.90309 -0.20344  -0.06882  1.000 73.93320 ? 70  GLU D OE2 1 
ATOM 3506  N N   . PRO D 1 48  ? -53.25422 -1.48740  0.59286   1.000 59.85601 ? 71  PRO D N   1 
ATOM 3507  C CA  . PRO D 1 48  ? -54.38503 -1.03113  -0.21640  1.000 58.37116 ? 71  PRO D CA  1 
ATOM 3508  C C   . PRO D 1 48  ? -53.97002 0.02383   -1.22847  1.000 59.47794 ? 71  PRO D C   1 
ATOM 3509  O O   . PRO D 1 48  ? -53.08927 0.85123   -0.98311  1.000 63.58840 ? 71  PRO D O   1 
ATOM 3510  C CB  . PRO D 1 48  ? -55.34149 -0.44090  0.82590   1.000 63.92686 ? 71  PRO D CB  1 
ATOM 3511  C CG  . PRO D 1 48  ? -54.44688 0.01154   1.92378   1.000 57.73540 ? 71  PRO D CG  1 
ATOM 3512  C CD  . PRO D 1 48  ? -53.31809 -0.97717  1.97370   1.000 56.47058 ? 71  PRO D CD  1 
ATOM 3513  N N   . ARG D 1 49  ? -54.62423 -0.02330  -2.39046  1.000 59.79611 ? 72  ARG D N   1 
ATOM 3514  C CA  . ARG D 1 49  ? -54.46003 0.99731   -3.41727  1.000 60.47001 ? 72  ARG D CA  1 
ATOM 3515  C C   . ARG D 1 49  ? -55.80080 1.54627   -3.88979  1.000 63.64098 ? 72  ARG D C   1 
ATOM 3516  O O   . ARG D 1 49  ? -55.84848 2.24636   -4.90795  1.000 66.46994 ? 72  ARG D O   1 
ATOM 3517  C CB  . ARG D 1 49  ? -53.66382 0.45024   -4.60814  1.000 60.04571 ? 72  ARG D CB  1 
ATOM 3518  C CG  . ARG D 1 49  ? -52.25918 -0.01427  -4.24972  1.000 62.62092 ? 72  ARG D CG  1 
ATOM 3519  C CD  . ARG D 1 49  ? -51.40112 1.13835   -3.73992  1.000 67.08490 ? 72  ARG D CD  1 
ATOM 3520  N NE  . ARG D 1 49  ? -50.52750 1.68016   -4.77781  1.000 66.29249 ? 72  ARG D NE  1 
ATOM 3521  C CZ  . ARG D 1 49  ? -50.59444 2.92565   -5.23833  1.000 66.49624 ? 72  ARG D CZ  1 
ATOM 3522  N NH1 . ARG D 1 49  ? -51.49625 3.76760   -4.75236  1.000 66.28329 ? 72  ARG D NH1 1 
ATOM 3523  N NH2 . ARG D 1 49  ? -49.75853 3.33029   -6.18560  1.000 62.93754 ? 72  ARG D NH2 1 
ATOM 3524  N N   . ALA D 1 50  ? -56.88345 1.24333   -3.18174  1.000 65.04176 ? 73  ALA D N   1 
ATOM 3525  C CA  . ALA D 1 50  ? -58.21750 1.74727   -3.46137  1.000 64.81837 ? 73  ALA D CA  1 
ATOM 3526  C C   . ALA D 1 50  ? -58.93323 1.95918   -2.13675  1.000 65.09579 ? 73  ALA D C   1 
ATOM 3527  O O   . ALA D 1 50  ? -58.62633 1.27895   -1.15074  1.000 68.11457 ? 73  ALA D O   1 
ATOM 3528  C CB  . ALA D 1 50  ? -59.02112 0.77829   -4.34374  1.000 63.93730 ? 73  ALA D CB  1 
ATOM 3529  N N   . PRO D 1 51  ? -59.88043 2.90045   -2.07694  1.000 66.75678 ? 74  PRO D N   1 
ATOM 3530  C CA  . PRO D 1 51  ? -60.54372 3.16668   -0.78760  1.000 69.86332 ? 74  PRO D CA  1 
ATOM 3531  C C   . PRO D 1 51  ? -61.38556 2.00773   -0.28059  1.000 70.50294 ? 74  PRO D C   1 
ATOM 3532  O O   . PRO D 1 51  ? -61.38881 1.73375   0.92652   1.000 69.30211 ? 74  PRO D O   1 
ATOM 3533  C CB  . PRO D 1 51  ? -61.40353 4.40494   -1.08649  1.000 64.07641 ? 74  PRO D CB  1 
ATOM 3534  C CG  . PRO D 1 51  ? -60.78496 5.02416   -2.30008  1.000 60.26773 ? 74  PRO D CG  1 
ATOM 3535  C CD  . PRO D 1 51  ? -60.26543 3.87797   -3.10876  1.000 64.83958 ? 74  PRO D CD  1 
ATOM 3536  N N   . TRP D 1 52  ? -62.09703 1.31214   -1.16648  1.000 67.78784 ? 75  TRP D N   1 
ATOM 3537  C CA  . TRP D 1 52  ? -63.07183 0.31471   -0.74361  1.000 68.46587 ? 75  TRP D CA  1 
ATOM 3538  C C   . TRP D 1 52  ? -62.44549 -0.98275  -0.24803  1.000 67.75714 ? 75  TRP D C   1 
ATOM 3539  O O   . TRP D 1 52  ? -63.16711 -1.82435  0.29794   1.000 69.45101 ? 75  TRP D O   1 
ATOM 3540  C CB  . TRP D 1 52  ? -64.03229 0.00950   -1.89191  1.000 67.37223 ? 75  TRP D CB  1 
ATOM 3541  C CG  . TRP D 1 52  ? -63.34333 -0.22435  -3.19740  1.000 66.53342 ? 75  TRP D CG  1 
ATOM 3542  C CD1 . TRP D 1 52  ? -63.10280 0.69662   -4.17466  1.000 64.50579 ? 75  TRP D CD1 1 
ATOM 3543  C CD2 . TRP D 1 52  ? -62.80227 -1.46243  -3.67033  1.000 61.05304 ? 75  TRP D CD2 1 
ATOM 3544  N NE1 . TRP D 1 52  ? -62.44584 0.10805   -5.22790  1.000 61.77918 ? 75  TRP D NE1 1 
ATOM 3545  C CE2 . TRP D 1 52  ? -62.24960 -1.21754  -4.94259  1.000 60.11199 ? 75  TRP D CE2 1 
ATOM 3546  C CE3 . TRP D 1 52  ? -62.73282 -2.75447  -3.14198  1.000 59.71393 ? 75  TRP D CE3 1 
ATOM 3547  C CZ2 . TRP D 1 52  ? -61.63586 -2.21598  -5.69328  1.000 55.71086 ? 75  TRP D CZ2 1 
ATOM 3548  C CZ3 . TRP D 1 52  ? -62.12327 -3.74304  -3.88808  1.000 62.04741 ? 75  TRP D CZ3 1 
ATOM 3549  C CH2 . TRP D 1 52  ? -61.58437 -3.46946  -5.15034  1.000 57.56457 ? 75  TRP D CH2 1 
ATOM 3550  N N   . ILE D 1 53  ? -61.13862 -1.17597  -0.42785  1.000 65.85974 ? 76  ILE D N   1 
ATOM 3551  C CA  . ILE D 1 53  ? -60.48456 -2.36713  0.10372   1.000 68.90525 ? 76  ILE D CA  1 
ATOM 3552  C C   . ILE D 1 53  ? -59.95627 -2.14818  1.51825   1.000 72.02102 ? 76  ILE D C   1 
ATOM 3553  O O   . ILE D 1 53  ? -59.71957 -3.12715  2.24153   1.000 70.28921 ? 76  ILE D O   1 
ATOM 3554  C CB  . ILE D 1 53  ? -59.35210 -2.82881  -0.83341  1.000 67.50472 ? 76  ILE D CB  1 
ATOM 3555  C CG1 . ILE D 1 53  ? -58.89393 -4.24840  -0.48425  1.000 66.05254 ? 76  ILE D CG1 1 
ATOM 3556  C CG2 . ILE D 1 53  ? -58.18421 -1.86296  -0.77947  1.000 65.56174 ? 76  ILE D CG2 1 
ATOM 3557  C CD1 . ILE D 1 53  ? -59.95395 -5.30492  -0.68781  1.000 67.14776 ? 76  ILE D CD1 1 
ATOM 3558  N N   . GLU D 1 54  ? -59.79057 -0.89326  1.94428   1.000 74.99567 ? 77  GLU D N   1 
ATOM 3559  C CA  . GLU D 1 54  ? -59.36125 -0.60348  3.30764   1.000 77.92157 ? 77  GLU D CA  1 
ATOM 3560  C C   . GLU D 1 54  ? -60.35223 -1.09737  4.35423   1.000 76.81688 ? 77  GLU D C   1 
ATOM 3561  O O   . GLU D 1 54  ? -60.00942 -1.12452  5.54152   1.000 78.74453 ? 77  GLU D O   1 
ATOM 3562  C CB  . GLU D 1 54  ? -59.13766 0.90300   3.47486   1.000 80.22819 ? 77  GLU D CB  1 
ATOM 3563  C CG  . GLU D 1 54  ? -58.08643 1.48347   2.53563   1.000 77.33051 ? 77  GLU D CG  1 
ATOM 3564  C CD  . GLU D 1 54  ? -58.12834 3.00056   2.46501   1.000 74.54459 ? 77  GLU D CD  1 
ATOM 3565  O OE1 . GLU D 1 54  ? -58.98103 3.60836   3.14611   1.000 75.37907 ? 77  GLU D OE1 1 
ATOM 3566  O OE2 . GLU D 1 54  ? -57.30730 3.58518   1.72602   1.000 72.20793 ? 77  GLU D OE2 1 
ATOM 3567  N N   . GLN D 1 55  ? -61.56414 -1.48541  3.94609   1.000 78.22150 ? 78  GLN D N   1 
ATOM 3568  C CA  . GLN D 1 55  ? -62.54647 -1.99791  4.89547   1.000 78.20628 ? 78  GLN D CA  1 
ATOM 3569  C C   . GLN D 1 55  ? -62.09212 -3.30441  5.53028   1.000 76.01383 ? 78  GLN D C   1 
ATOM 3570  O O   . GLN D 1 55  ? -62.46951 -3.60479  6.66902   1.000 75.21898 ? 78  GLN D O   1 
ATOM 3571  C CB  . GLN D 1 55  ? -63.89014 -2.20935  4.19870   1.000 75.12667 ? 78  GLN D CB  1 
ATOM 3572  C CG  . GLN D 1 55  ? -64.33949 -1.06149  3.31466   1.000 74.06678 ? 78  GLN D CG  1 
ATOM 3573  C CD  . GLN D 1 55  ? -65.78763 -1.20120  2.88406   1.000 73.41252 ? 78  GLN D CD  1 
ATOM 3574  O OE1 . GLN D 1 55  ? -66.27114 -0.45213  2.03535   1.000 73.09777 ? 78  GLN D OE1 1 
ATOM 3575  N NE2 . GLN D 1 55  ? -66.48619 -2.17063  3.46487   1.000 71.93751 ? 78  GLN D NE2 1 
ATOM 3576  N N   . GLU D 1 56  ? -61.29864 -4.09421  4.81030   1.000 75.76971 ? 79  GLU D N   1 
ATOM 3577  C CA  . GLU D 1 56  ? -60.91167 -5.41334  5.29025   1.000 75.97147 ? 79  GLU D CA  1 
ATOM 3578  C C   . GLU D 1 56  ? -60.10051 -5.30420  6.57317   1.000 77.19103 ? 79  GLU D C   1 
ATOM 3579  O O   . GLU D 1 56  ? -59.14694 -4.52451  6.65891   1.000 78.20256 ? 79  GLU D O   1 
ATOM 3580  C CB  . GLU D 1 56  ? -60.10995 -6.14698  4.21758   1.000 74.47060 ? 79  GLU D CB  1 
ATOM 3581  C CG  . GLU D 1 56  ? -60.85424 -6.33602  2.90839   1.000 73.52714 ? 79  GLU D CG  1 
ATOM 3582  C CD  . GLU D 1 56  ? -62.15402 -7.09503  3.08238   1.000 78.64654 ? 79  GLU D CD  1 
ATOM 3583  O OE1 . GLU D 1 56  ? -62.16743 -8.09196  3.83591   1.000 79.28285 ? 79  GLU D OE1 1 
ATOM 3584  O OE2 . GLU D 1 56  ? -63.16319 -6.69147  2.46655   1.000 78.69026 ? 79  GLU D OE2 1 
ATOM 3585  N N   . GLY D 1 57  ? -60.48782 -6.09335  7.57538   1.000 78.19324 ? 80  GLY D N   1 
ATOM 3586  C CA  . GLY D 1 57  ? -59.81482 -6.07524  8.83935   1.000 78.45269 ? 80  GLY D CA  1 
ATOM 3587  C C   . GLY D 1 57  ? -58.44853 -6.73106  8.76552   1.000 78.27080 ? 80  GLY D C   1 
ATOM 3588  O O   . GLY D 1 57  ? -57.99919 -7.18070  7.70171   1.000 75.07846 ? 80  GLY D O   1 
ATOM 3589  N N   . PRO D 1 58  ? -57.77310 -6.79607  9.91547   1.000 83.41554 ? 81  PRO D N   1 
ATOM 3590  C CA  . PRO D 1 58  ? -56.42299 -7.38381  9.93949   1.000 78.31031 ? 81  PRO D CA  1 
ATOM 3591  C C   . PRO D 1 58  ? -56.37640 -8.84053  9.51057   1.000 75.21828 ? 81  PRO D C   1 
ATOM 3592  O O   . PRO D 1 58  ? -55.32535 -9.29699  9.04479   1.000 74.56116 ? 81  PRO D O   1 
ATOM 3593  C CB  . PRO D 1 58  ? -55.98999 -7.21227  11.40454  1.000 74.95434 ? 81  PRO D CB  1 
ATOM 3594  C CG  . PRO D 1 58  ? -57.25551 -6.94198  12.16788  1.000 80.20249 ? 81  PRO D CG  1 
ATOM 3595  C CD  . PRO D 1 58  ? -58.16118 -6.23227  11.21846  1.000 79.80795 ? 81  PRO D CD  1 
ATOM 3596  N N   . GLU D 1 59  ? -57.47642 -9.58727  9.64787   1.000 74.83236 ? 82  GLU D N   1 
ATOM 3597  C CA  . GLU D 1 59  ? -57.45766 -10.99535 9.25864   1.000 74.22192 ? 82  GLU D CA  1 
ATOM 3598  C C   . GLU D 1 59  ? -57.25779 -11.15180 7.75544   1.000 72.54293 ? 82  GLU D C   1 
ATOM 3599  O O   . GLU D 1 59  ? -56.57355 -12.07989 7.30844   1.000 68.61829 ? 82  GLU D O   1 
ATOM 3600  C CB  . GLU D 1 59  ? -58.74452 -11.69362 9.70743   1.000 76.42521 ? 82  GLU D CB  1 
ATOM 3601  C CG  . GLU D 1 59  ? -60.03214 -10.99855 9.28804   1.000 79.97328 ? 82  GLU D CG  1 
ATOM 3602  C CD  . GLU D 1 59  ? -60.46634 -9.93199  10.27133  1.000 83.42215 ? 82  GLU D CD  1 
ATOM 3603  O OE1 . GLU D 1 59  ? -59.88680 -8.83018  10.24176  1.000 81.47659 ? 82  GLU D OE1 1 
ATOM 3604  O OE2 . GLU D 1 59  ? -61.38930 -10.19419 11.07026  1.000 83.48980 ? 82  GLU D OE2 1 
ATOM 3605  N N   . TYR D 1 60  ? -57.84056 -10.25135 6.96116   1.000 73.53584 ? 83  TYR D N   1 
ATOM 3606  C CA  . TYR D 1 60  ? -57.66095 -10.30904 5.51400   1.000 69.61251 ? 83  TYR D CA  1 
ATOM 3607  C C   . TYR D 1 60  ? -56.22708 -9.97011  5.12757   1.000 70.30937 ? 83  TYR D C   1 
ATOM 3608  O O   . TYR D 1 60  ? -55.56891 -10.73269 4.40988   1.000 69.38276 ? 83  TYR D O   1 
ATOM 3609  C CB  . TYR D 1 60  ? -58.64654 -9.35884  4.83012   1.000 72.16892 ? 83  TYR D CB  1 
ATOM 3610  C CG  . TYR D 1 60  ? -58.38566 -9.12473  3.35529   1.000 71.65462 ? 83  TYR D CG  1 
ATOM 3611  C CD1 . TYR D 1 60  ? -57.58543 -8.07015  2.92615   1.000 70.57245 ? 83  TYR D CD1 1 
ATOM 3612  C CD2 . TYR D 1 60  ? -58.95108 -9.94859  2.39174   1.000 68.39755 ? 83  TYR D CD2 1 
ATOM 3613  C CE1 . TYR D 1 60  ? -57.34943 -7.85095  1.58194   1.000 68.31165 ? 83  TYR D CE1 1 
ATOM 3614  C CE2 . TYR D 1 60  ? -58.72079 -9.73538  1.04584   1.000 67.14595 ? 83  TYR D CE2 1 
ATOM 3615  C CZ  . TYR D 1 60  ? -57.91973 -8.68686  0.64598   1.000 68.57669 ? 83  TYR D CZ  1 
ATOM 3616  O OH  . TYR D 1 60  ? -57.68945 -8.47508  -0.69455  1.000 65.18510 ? 83  TYR D OH  1 
ATOM 3617  N N   . TRP D 1 61  ? -55.72775 -8.82343  5.59696   1.000 70.80572 ? 84  TRP D N   1 
ATOM 3618  C CA  . TRP D 1 61  ? -54.38427 -8.38893  5.23104   1.000 68.26216 ? 84  TRP D CA  1 
ATOM 3619  C C   . TRP D 1 61  ? -53.32201 -9.36371  5.72052   1.000 69.64125 ? 84  TRP D C   1 
ATOM 3620  O O   . TRP D 1 61  ? -52.29733 -9.54898  5.05310   1.000 68.46692 ? 84  TRP D O   1 
ATOM 3621  C CB  . TRP D 1 61  ? -54.11933 -6.98947  5.78775   1.000 67.43841 ? 84  TRP D CB  1 
ATOM 3622  C CG  . TRP D 1 61  ? -55.05060 -5.94415  5.25014   1.000 68.06256 ? 84  TRP D CG  1 
ATOM 3623  C CD1 . TRP D 1 61  ? -56.05130 -5.30948  5.92742   1.000 72.17932 ? 84  TRP D CD1 1 
ATOM 3624  C CD2 . TRP D 1 61  ? -55.06800 -5.41326  3.91939   1.000 67.63548 ? 84  TRP D CD2 1 
ATOM 3625  N NE1 . TRP D 1 61  ? -56.69002 -4.41590  5.10095   1.000 71.99850 ? 84  TRP D NE1 1 
ATOM 3626  C CE2 . TRP D 1 61  ? -56.10504 -4.46075  3.86268   1.000 68.65175 ? 84  TRP D CE2 1 
ATOM 3627  C CE3 . TRP D 1 61  ? -54.30706 -5.65079  2.77065   1.000 64.87915 ? 84  TRP D CE3 1 
ATOM 3628  C CZ2 . TRP D 1 61  ? -56.40002 -3.74649  2.70253   1.000 65.83506 ? 84  TRP D CZ2 1 
ATOM 3629  C CZ3 . TRP D 1 61  ? -54.60154 -4.94077  1.62029   1.000 62.54185 ? 84  TRP D CZ3 1 
ATOM 3630  C CH2 . TRP D 1 61  ? -55.63864 -4.00072  1.59485   1.000 61.72423 ? 84  TRP D CH2 1 
ATOM 3631  N N   . ASP D 1 62  ? -53.54828 -9.99874  6.87396   1.000 72.43275 ? 85  ASP D N   1 
ATOM 3632  C CA  . ASP D 1 62  ? -52.56269 -10.93308 7.40921   1.000 71.63644 ? 85  ASP D CA  1 
ATOM 3633  C C   . ASP D 1 62  ? -52.35838 -12.11956 6.47510   1.000 71.49954 ? 85  ASP D C   1 
ATOM 3634  O O   . ASP D 1 62  ? -51.21917 -12.52428 6.21503   1.000 71.00033 ? 85  ASP D O   1 
ATOM 3635  C CB  . ASP D 1 62  ? -52.98829 -11.41095 8.79806   1.000 70.72922 ? 85  ASP D CB  1 
ATOM 3636  C CG  . ASP D 1 62  ? -52.41861 -10.55107 9.91243   1.000 75.33163 ? 85  ASP D CG  1 
ATOM 3637  O OD1 . ASP D 1 62  ? -52.39456 -9.31092  9.75956   1.000 74.51811 ? 85  ASP D OD1 1 
ATOM 3638  O OD2 . ASP D 1 62  ? -51.99376 -11.11703 10.94211  1.000 79.29107 ? 85  ASP D OD2 1 
ATOM 3639  N N   . GLN D 1 63  ? -53.44809 -12.68620 5.95244   1.000 69.08357 ? 86  GLN D N   1 
ATOM 3640  C CA  . GLN D 1 63  ? -53.32479 -13.83870 5.06633   1.000 72.78696 ? 86  GLN D CA  1 
ATOM 3641  C C   . GLN D 1 63  ? -52.91771 -13.44034 3.65376   1.000 70.01130 ? 86  GLN D C   1 
ATOM 3642  O O   . GLN D 1 63  ? -52.22195 -14.20594 2.97627   1.000 67.84875 ? 86  GLN D O   1 
ATOM 3643  C CB  . GLN D 1 63  ? -54.63911 -14.62055 5.02544   1.000 73.00363 ? 86  GLN D CB  1 
ATOM 3644  C CG  . GLN D 1 63  ? -54.51535 -15.99272 4.37871   1.000 71.28414 ? 86  GLN D CG  1 
ATOM 3645  C CD  . GLN D 1 63  ? -55.84769 -16.54296 3.90539   1.000 78.56270 ? 86  GLN D CD  1 
ATOM 3646  O OE1 . GLN D 1 63  ? -56.28426 -16.26815 2.78757   1.000 77.89990 ? 86  GLN D OE1 1 
ATOM 3647  N NE2 . GLN D 1 63  ? -56.49734 -17.33256 4.75360   1.000 78.78918 ? 86  GLN D NE2 1 
ATOM 3648  N N   . GLU D 1 64  ? -53.34364 -12.26314 3.18880   1.000 67.97401 ? 87  GLU D N   1 
ATOM 3649  C CA  . GLU D 1 64  ? -52.99437 -11.83574 1.83727   1.000 66.26949 ? 87  GLU D CA  1 
ATOM 3650  C C   . GLU D 1 64  ? -51.49867 -11.59167 1.71478   1.000 67.86483 ? 87  GLU D C   1 
ATOM 3651  O O   . GLU D 1 64  ? -50.88995 -11.90957 0.68580   1.000 67.03002 ? 87  GLU D O   1 
ATOM 3652  C CB  . GLU D 1 64  ? -53.77597 -10.57847 1.46978   1.000 68.08485 ? 87  GLU D CB  1 
ATOM 3653  C CG  . GLU D 1 64  ? -55.21072 -10.86211 1.09779   1.000 67.16451 ? 87  GLU D CG  1 
ATOM 3654  C CD  . GLU D 1 64  ? -55.32329 -11.95407 0.05566   1.000 64.47593 ? 87  GLU D CD  1 
ATOM 3655  O OE1 . GLU D 1 64  ? -54.98327 -11.69229 -1.11606  1.000 59.64179 ? 87  GLU D OE1 1 
ATOM 3656  O OE2 . GLU D 1 64  ? -55.73871 -13.07691 0.40875   1.000 68.95055 ? 87  GLU D OE2 1 
ATOM 3657  N N   . THR D 1 65  ? -50.89140 -11.02789 2.75824   1.000 67.68191 ? 88  THR D N   1 
ATOM 3658  C CA  . THR D 1 65  ? -49.44090 -10.93680 2.80195   1.000 69.52643 ? 88  THR D CA  1 
ATOM 3659  C C   . THR D 1 65  ? -48.78991 -12.30010 2.97141   1.000 66.87127 ? 88  THR D C   1 
ATOM 3660  O O   . THR D 1 65  ? -47.72605 -12.54971 2.39602   1.000 69.68694 ? 88  THR D O   1 
ATOM 3661  C CB  . THR D 1 65  ? -49.00315 -10.04016 3.94927   1.000 69.97930 ? 88  THR D CB  1 
ATOM 3662  O OG1 . THR D 1 65  ? -49.88677 -8.91874  4.04355   1.000 71.50990 ? 88  THR D OG1 1 
ATOM 3663  C CG2 . THR D 1 65  ? -47.59752 -9.56718  3.72617   1.000 69.73864 ? 88  THR D CG2 1 
ATOM 3664  N N   . ARG D 1 66  ? -49.40805 -13.18597 3.75671   1.000 66.31293 ? 89  ARG D N   1 
ATOM 3665  C CA  . ARG D 1 66  ? -48.80865 -14.48493 4.03691   1.000 69.77730 ? 89  ARG D CA  1 
ATOM 3666  C C   . ARG D 1 66  ? -48.71645 -15.34249 2.78508   1.000 68.15121 ? 89  ARG D C   1 
ATOM 3667  O O   . ARG D 1 66  ? -47.84402 -16.21198 2.69350   1.000 65.81371 ? 89  ARG D O   1 
ATOM 3668  C CB  . ARG D 1 66  ? -49.62210 -15.20143 5.11253   1.000 75.14826 ? 89  ARG D CB  1 
ATOM 3669  C CG  . ARG D 1 66  ? -48.91745 -16.36937 5.77384   1.000 73.17613 ? 89  ARG D CG  1 
ATOM 3670  C CD  . ARG D 1 66  ? -49.11819 -16.34134 7.28190   1.000 79.59488 ? 89  ARG D CD  1 
ATOM 3671  N NE  . ARG D 1 66  ? -50.52496 -16.43876 7.66972   1.000 84.34457 ? 89  ARG D NE  1 
ATOM 3672  C CZ  . ARG D 1 66  ? -51.12432 -17.57077 8.02742   1.000 83.07043 ? 89  ARG D CZ  1 
ATOM 3673  N NH1 . ARG D 1 66  ? -50.44076 -18.70664 8.03823   1.000 76.77608 ? 89  ARG D NH1 1 
ATOM 3674  N NH2 . ARG D 1 66  ? -52.40633 -17.57051 8.37200   1.000 78.26662 ? 89  ARG D NH2 1 
ATOM 3675  N N   . ASN D 1 67  ? -49.59851 -15.11303 1.81257   1.000 68.03427 ? 90  ASN D N   1 
ATOM 3676  C CA  . ASN D 1 67  ? -49.62161 -15.93270 0.60827   1.000 67.18147 ? 90  ASN D CA  1 
ATOM 3677  C C   . ASN D 1 67  ? -48.78655 -15.34081 -0.52070  1.000 66.65609 ? 90  ASN D C   1 
ATOM 3678  O O   . ASN D 1 67  ? -48.12157 -16.08574 -1.24899  1.000 66.58081 ? 90  ASN D O   1 
ATOM 3679  C CB  . ASN D 1 67  ? -51.06392 -16.14058 0.14139   1.000 65.79433 ? 90  ASN D CB  1 
ATOM 3680  C CG  . ASN D 1 67  ? -51.84148 -17.06215 1.05978   1.000 67.20786 ? 90  ASN D CG  1 
ATOM 3681  O OD1 . ASN D 1 67  ? -52.91020 -16.70804 1.55745   1.000 70.89617 ? 90  ASN D OD1 1 
ATOM 3682  N ND2 . ASN D 1 67  ? -51.30146 -18.25152 1.29592   1.000 63.85355 ? 90  ASN D ND2 1 
ATOM 3683  N N   . VAL D 1 68  ? -48.80223 -14.01530 -0.68731  1.000 66.11360 ? 91  VAL D N   1 
ATOM 3684  C CA  . VAL D 1 68  ? -47.99986 -13.40867 -1.74198  1.000 64.44284 ? 91  VAL D CA  1 
ATOM 3685  C C   . VAL D 1 68  ? -46.52128 -13.40929 -1.37986  1.000 65.65421 ? 91  VAL D C   1 
ATOM 3686  O O   . VAL D 1 68  ? -45.66967 -13.26759 -2.26504  1.000 65.28347 ? 91  VAL D O   1 
ATOM 3687  C CB  . VAL D 1 68  ? -48.50177 -11.98698 -2.06384  1.000 63.63456 ? 91  VAL D CB  1 
ATOM 3688  C CG1 . VAL D 1 68  ? -47.89177 -10.96659 -1.11733  1.000 65.85149 ? 91  VAL D CG1 1 
ATOM 3689  C CG2 . VAL D 1 68  ? -48.19384 -11.63853 -3.51353  1.000 60.54222 ? 91  VAL D CG2 1 
ATOM 3690  N N   . LYS D 1 69  ? -46.19014 -13.56389 -0.09544  1.000 65.48413 ? 92  LYS D N   1 
ATOM 3691  C CA  . LYS D 1 69  ? -44.80247 -13.81625 0.27780   1.000 63.20936 ? 92  LYS D CA  1 
ATOM 3692  C C   . LYS D 1 69  ? -44.38923 -15.23456 -0.08934  1.000 64.22673 ? 92  LYS D C   1 
ATOM 3693  O O   . LYS D 1 69  ? -43.27392 -15.45631 -0.57715  1.000 67.49017 ? 92  LYS D O   1 
ATOM 3694  C CB  . LYS D 1 69  ? -44.59592 -13.56377 1.77238   1.000 62.76691 ? 92  LYS D CB  1 
ATOM 3695  C CG  . LYS D 1 69  ? -44.47410 -12.09161 2.14066   1.000 70.14295 ? 92  LYS D CG  1 
ATOM 3696  C CD  . LYS D 1 69  ? -44.66779 -11.86118 3.63122   1.000 72.59148 ? 92  LYS D CD  1 
ATOM 3697  C CE  . LYS D 1 69  ? -43.37706 -11.39905 4.28857   1.000 72.40586 ? 92  LYS D CE  1 
ATOM 3698  N NZ  . LYS D 1 69  ? -43.14046 -12.08561 5.58676   1.000 68.00935 ? 92  LYS D NZ  1 
ATOM 3699  N N   . ALA D 1 70  ? -45.27832 -16.20498 0.13584   1.000 63.37873 ? 93  ALA D N   1 
ATOM 3700  C CA  . ALA D 1 70  ? -44.98593 -17.58230 -0.24225  1.000 64.80546 ? 93  ALA D CA  1 
ATOM 3701  C C   . ALA D 1 70  ? -44.87312 -17.73940 -1.75345  1.000 66.37660 ? 93  ALA D C   1 
ATOM 3702  O O   . ALA D 1 70  ? -44.14775 -18.61980 -2.23238  1.000 68.30609 ? 93  ALA D O   1 
ATOM 3703  C CB  . ALA D 1 70  ? -46.06078 -18.51681 0.31010   1.000 61.69346 ? 93  ALA D CB  1 
ATOM 3704  N N   . GLN D 1 71  ? -45.58189 -16.90599 -2.51738  1.000 63.49088 ? 94  GLN D N   1 
ATOM 3705  C CA  . GLN D 1 71  ? -45.46940 -16.95863 -3.97115  1.000 65.07404 ? 94  GLN D CA  1 
ATOM 3706  C C   . GLN D 1 71  ? -44.11371 -16.43834 -4.43204  1.000 65.37229 ? 94  GLN D C   1 
ATOM 3707  O O   . GLN D 1 71  ? -43.45161 -17.05932 -5.27223  1.000 65.63582 ? 94  GLN D O   1 
ATOM 3708  C CB  . GLN D 1 71  ? -46.60181 -16.15783 -4.61487  1.000 66.78136 ? 94  GLN D CB  1 
ATOM 3709  C CG  . GLN D 1 71  ? -46.50883 -16.05910 -6.12939  1.000 62.51148 ? 94  GLN D CG  1 
ATOM 3710  C CD  . GLN D 1 71  ? -47.37317 -17.08506 -6.83478  1.000 63.74712 ? 94  GLN D CD  1 
ATOM 3711  O OE1 . GLN D 1 71  ? -48.46059 -17.42307 -6.36782  1.000 63.93419 ? 94  GLN D OE1 1 
ATOM 3712  N NE2 . GLN D 1 71  ? -46.89426 -17.58436 -7.96827  1.000 63.79937 ? 94  GLN D NE2 1 
ATOM 3713  N N   . SER D 1 72  ? -43.68474 -15.29481 -3.88853  1.000 64.83482 ? 95  SER D N   1 
ATOM 3714  C CA  . SER D 1 72  ? -42.38391 -14.73864 -4.24750  1.000 63.42242 ? 95  SER D CA  1 
ATOM 3715  C C   . SER D 1 72  ? -41.25046 -15.69370 -3.90371  1.000 62.49665 ? 95  SER D C   1 
ATOM 3716  O O   . SER D 1 72  ? -40.22273 -15.71051 -4.59093  1.000 58.78219 ? 95  SER D O   1 
ATOM 3717  C CB  . SER D 1 72  ? -42.17229 -13.39969 -3.54215  1.000 60.41828 ? 95  SER D CB  1 
ATOM 3718  O OG  . SER D 1 72  ? -42.14755 -13.56225 -2.13525  1.000 62.33246 ? 95  SER D OG  1 
ATOM 3719  N N   . GLN D 1 73  ? -41.41805 -16.49404 -2.84909  1.000 63.65996 ? 96  GLN D N   1 
ATOM 3720  C CA  . GLN D 1 73  ? -40.38021 -17.44634 -2.47156  1.000 67.69396 ? 96  GLN D CA  1 
ATOM 3721  C C   . GLN D 1 73  ? -40.23591 -18.55163 -3.51087  1.000 64.03535 ? 96  GLN D C   1 
ATOM 3722  O O   . GLN D 1 73  ? -39.11443 -18.92765 -3.87120  1.000 61.60268 ? 96  GLN D O   1 
ATOM 3723  C CB  . GLN D 1 73  ? -40.68781 -18.03807 -1.09567  1.000 68.53143 ? 96  GLN D CB  1 
ATOM 3724  C CG  . GLN D 1 73  ? -39.45351 -18.38549 -0.27391  1.000 70.57082 ? 96  GLN D CG  1 
ATOM 3725  C CD  . GLN D 1 73  ? -38.67195 -17.15897 0.16061   1.000 74.23117 ? 96  GLN D CD  1 
ATOM 3726  O OE1 . GLN D 1 73  ? -37.48345 -17.02902 -0.13493  1.000 69.15614 ? 96  GLN D OE1 1 
ATOM 3727  N NE2 . GLN D 1 73  ? -39.33760 -16.25200 0.86789   1.000 73.65726 ? 96  GLN D NE2 1 
ATOM 3728  N N   . THR D 1 74  ? -41.35595 -19.07966 -4.01065  1.000 62.14357 ? 97  THR D N   1 
ATOM 3729  C CA  . THR D 1 74  ? -41.30074 -20.19535 -4.94767  1.000 61.41735 ? 97  THR D CA  1 
ATOM 3730  C C   . THR D 1 74  ? -40.92813 -19.76769 -6.36037  1.000 61.10460 ? 97  THR D C   1 
ATOM 3731  O O   . THR D 1 74  ? -40.48375 -20.60945 -7.14821  1.000 62.89151 ? 97  THR D O   1 
ATOM 3732  C CB  . THR D 1 74  ? -42.63754 -20.94045 -4.97580  1.000 58.23153 ? 97  THR D CB  1 
ATOM 3733  O OG1 . THR D 1 74  ? -43.71368 -20.00504 -4.84272  1.000 65.79439 ? 97  THR D OG1 1 
ATOM 3734  C CG2 . THR D 1 74  ? -42.70491 -21.95145 -3.84100  1.000 52.93732 ? 97  THR D CG2 1 
ATOM 3735  N N   . ASP D 1 75  ? -41.10333 -18.49434 -6.70675  1.000 62.41678 ? 98  ASP D N   1 
ATOM 3736  C CA  . ASP D 1 75  ? -40.61571 -18.00928 -7.98942  1.000 63.62249 ? 98  ASP D CA  1 
ATOM 3737  C C   . ASP D 1 75  ? -39.17337 -17.53242 -7.91765  1.000 64.26810 ? 98  ASP D C   1 
ATOM 3738  O O   . ASP D 1 75  ? -38.50755 -17.45539 -8.95708  1.000 63.79455 ? 98  ASP D O   1 
ATOM 3739  C CB  . ASP D 1 75  ? -41.52247 -16.89547 -8.51840  1.000 64.74442 ? 98  ASP D CB  1 
ATOM 3740  C CG  . ASP D 1 75  ? -42.89649 -17.40887 -8.90686  1.000 72.23840 ? 98  ASP D CG  1 
ATOM 3741  O OD1 . ASP D 1 75  ? -42.97284 -18.28581 -9.79703  1.000 68.35996 ? 98  ASP D OD1 1 
ATOM 3742  O OD2 . ASP D 1 75  ? -43.89566 -16.93976 -8.32270  1.000 70.43250 ? 98  ASP D OD2 1 
ATOM 3743  N N   . ARG D 1 76  ? -38.67866 -17.21203 -6.71877  1.000 64.33715 ? 99  ARG D N   1 
ATOM 3744  C CA  . ARG D 1 76  ? -37.23573 -17.14230 -6.51853  1.000 60.08506 ? 99  ARG D CA  1 
ATOM 3745  C C   . ARG D 1 76  ? -36.58216 -18.46845 -6.88546  1.000 60.75368 ? 99  ARG D C   1 
ATOM 3746  O O   . ARG D 1 76  ? -35.53553 -18.49675 -7.54340  1.000 60.60154 ? 99  ARG D O   1 
ATOM 3747  C CB  . ARG D 1 76  ? -36.91815 -16.78284 -5.06563  1.000 62.51681 ? 99  ARG D CB  1 
ATOM 3748  C CG  . ARG D 1 76  ? -36.82633 -15.29220 -4.76548  1.000 67.20768 ? 99  ARG D CG  1 
ATOM 3749  C CD  . ARG D 1 76  ? -37.30891 -14.99930 -3.34991  1.000 64.82387 ? 99  ARG D CD  1 
ATOM 3750  N NE  . ARG D 1 76  ? -36.56942 -13.91427 -2.70995  1.000 70.91293 ? 99  ARG D NE  1 
ATOM 3751  C CZ  . ARG D 1 76  ? -36.88946 -12.62849 -2.81741  1.000 72.04579 ? 99  ARG D CZ  1 
ATOM 3752  N NH1 . ARG D 1 76  ? -36.16690 -11.70633 -2.19615  1.000 67.31944 ? 99  ARG D NH1 1 
ATOM 3753  N NH2 . ARG D 1 76  ? -37.93381 -12.26272 -3.54844  1.000 70.41527 ? 99  ARG D NH2 1 
ATOM 3754  N N   . VAL D 1 77  ? -37.19730 -19.58031 -6.47496  1.000 60.13549 ? 100 VAL D N   1 
ATOM 3755  C CA  . VAL D 1 77  ? -36.64083 -20.89827 -6.76161  1.000 59.07064 ? 100 VAL D CA  1 
ATOM 3756  C C   . VAL D 1 77  ? -36.75862 -21.22089 -8.24530  1.000 59.71337 ? 100 VAL D C   1 
ATOM 3757  O O   . VAL D 1 77  ? -35.82678 -21.76160 -8.85327  1.000 60.03413 ? 100 VAL D O   1 
ATOM 3758  C CB  . VAL D 1 77  ? -37.33330 -21.96582 -5.89500  1.000 56.86033 ? 100 VAL D CB  1 
ATOM 3759  C CG1 . VAL D 1 77  ? -36.85432 -23.35466 -6.27650  1.000 55.43365 ? 100 VAL D CG1 1 
ATOM 3760  C CG2 . VAL D 1 77  ? -37.07941 -21.69901 -4.41970  1.000 53.20669 ? 100 VAL D CG2 1 
ATOM 3761  N N   . ASP D 1 78  ? -37.90114 -20.89601 -8.85429  1.000 59.32903 ? 101 ASP D N   1 
ATOM 3762  C CA  . ASP D 1 78  ? -38.11936 -21.23958 -10.25473 1.000 59.60227 ? 101 ASP D CA  1 
ATOM 3763  C C   . ASP D 1 78  ? -37.32838 -20.35155 -11.20317 1.000 60.08077 ? 101 ASP D C   1 
ATOM 3764  O O   . ASP D 1 78  ? -37.14398 -20.72466 -12.36625 1.000 58.75033 ? 101 ASP D O   1 
ATOM 3765  C CB  . ASP D 1 78  ? -39.61259 -21.18530 -10.58662 1.000 60.75110 ? 101 ASP D CB  1 
ATOM 3766  C CG  . ASP D 1 78  ? -40.39170 -22.29723 -9.91652  1.000 63.61184 ? 101 ASP D CG  1 
ATOM 3767  O OD1 . ASP D 1 78  ? -39.79944 -23.37170 -9.67945  1.000 67.91214 ? 101 ASP D OD1 1 
ATOM 3768  O OD2 . ASP D 1 78  ? -41.59370 -22.10195 -9.63052  1.000 62.66261 ? 101 ASP D OD2 1 
ATOM 3769  N N   . LEU D 1 79  ? -36.86057 -19.19050 -10.74015 1.000 58.01787 ? 102 LEU D N   1 
ATOM 3770  C CA  . LEU D 1 79  ? -35.95862 -18.39159 -11.56288 1.000 57.61142 ? 102 LEU D CA  1 
ATOM 3771  C C   . LEU D 1 79  ? -34.63359 -19.11344 -11.77830 1.000 59.06410 ? 102 LEU D C   1 
ATOM 3772  O O   . LEU D 1 79  ? -34.08090 -19.09559 -12.88507 1.000 55.50655 ? 102 LEU D O   1 
ATOM 3773  C CB  . LEU D 1 79  ? -35.73179 -17.02080 -10.92481 1.000 56.56545 ? 102 LEU D CB  1 
ATOM 3774  C CG  . LEU D 1 79  ? -36.73265 -15.92177 -11.30078 1.000 55.23123 ? 102 LEU D CG  1 
ATOM 3775  C CD1 . LEU D 1 79  ? -36.58329 -14.71430 -10.38699 1.000 52.63991 ? 102 LEU D CD1 1 
ATOM 3776  C CD2 . LEU D 1 79  ? -36.57621 -15.51758 -12.76054 1.000 52.40820 ? 102 LEU D CD2 1 
ATOM 3777  N N   . GLY D 1 80  ? -34.10756 -19.75394 -10.73088 1.000 58.85059 ? 103 GLY D N   1 
ATOM 3778  C CA  . GLY D 1 80  ? -32.93722 -20.59712 -10.89017 1.000 57.88927 ? 103 GLY D CA  1 
ATOM 3779  C C   . GLY D 1 80  ? -33.22969 -21.94824 -11.50278 1.000 58.37137 ? 103 GLY D C   1 
ATOM 3780  O O   . GLY D 1 80  ? -32.32542 -22.56880 -12.07176 1.000 59.40794 ? 103 GLY D O   1 
ATOM 3781  N N   . THR D 1 81  ? -34.47490 -22.41885 -11.39542 1.000 60.95695 ? 104 THR D N   1 
ATOM 3782  C CA  . THR D 1 81  ? -34.84976 -23.67136 -12.04134 1.000 56.53865 ? 104 THR D CA  1 
ATOM 3783  C C   . THR D 1 81  ? -34.96888 -23.49398 -13.54894 1.000 57.21035 ? 104 THR D C   1 
ATOM 3784  O O   . THR D 1 81  ? -34.49806 -24.33885 -14.31966 1.000 59.91223 ? 104 THR D O   1 
ATOM 3785  C CB  . THR D 1 81  ? -36.16326 -24.18929 -11.45837 1.000 56.27969 ? 104 THR D CB  1 
ATOM 3786  O OG1 . THR D 1 81  ? -36.00913 -24.40151 -10.05138 1.000 55.82303 ? 104 THR D OG1 1 
ATOM 3787  C CG2 . THR D 1 81  ? -36.55959 -25.49468 -12.12017 1.000 56.80130 ? 104 THR D CG2 1 
ATOM 3788  N N   . LEU D 1 82  ? -35.59282 -22.39820 -13.98864 1.000 59.70412 ? 105 LEU D N   1 
ATOM 3789  C CA  . LEU D 1 82  ? -35.71807 -22.14438 -15.41928 1.000 60.41673 ? 105 LEU D CA  1 
ATOM 3790  C C   . LEU D 1 82  ? -34.38604 -21.72949 -16.02548 1.000 57.33969 ? 105 LEU D C   1 
ATOM 3791  O O   . LEU D 1 82  ? -34.09716 -22.07381 -17.17622 1.000 57.32295 ? 105 LEU D O   1 
ATOM 3792  C CB  . LEU D 1 82  ? -36.78522 -21.07882 -15.67596 1.000 54.54741 ? 105 LEU D CB  1 
ATOM 3793  C CG  . LEU D 1 82  ? -38.19800 -21.60413 -15.94879 1.000 54.63157 ? 105 LEU D CG  1 
ATOM 3794  C CD1 . LEU D 1 82  ? -38.70015 -22.47651 -14.80337 1.000 56.00081 ? 105 LEU D CD1 1 
ATOM 3795  C CD2 . LEU D 1 82  ? -39.15818 -20.45544 -16.20419 1.000 55.05943 ? 105 LEU D CD2 1 
ATOM 3796  N N   . ARG D 1 83  ? -33.56037 -21.00395 -15.26695 1.000 57.69952 ? 106 ARG D N   1 
ATOM 3797  C CA  . ARG D 1 83  ? -32.20226 -20.71814 -15.71645 1.000 58.01935 ? 106 ARG D CA  1 
ATOM 3798  C C   . ARG D 1 83  ? -31.43504 -22.00052 -16.01371 1.000 58.89304 ? 106 ARG D C   1 
ATOM 3799  O O   . ARG D 1 83  ? -30.57111 -22.01574 -16.90132 1.000 56.43796 ? 106 ARG D O   1 
ATOM 3800  C CB  . ARG D 1 83  ? -31.47316 -19.88232 -14.66319 1.000 57.94512 ? 106 ARG D CB  1 
ATOM 3801  C CG  . ARG D 1 83  ? -30.12816 -19.33185 -15.10580 1.000 59.16903 ? 106 ARG D CG  1 
ATOM 3802  C CD  . ARG D 1 83  ? -28.98340 -20.07814 -14.44085 1.000 64.51466 ? 106 ARG D CD  1 
ATOM 3803  N NE  . ARG D 1 83  ? -29.21112 -20.26313 -13.01131 1.000 64.87685 ? 106 ARG D NE  1 
ATOM 3804  C CZ  . ARG D 1 83  ? -28.72199 -21.27747 -12.30598 1.000 67.89449 ? 106 ARG D CZ  1 
ATOM 3805  N NH1 . ARG D 1 83  ? -27.97579 -22.19942 -12.90041 1.000 60.49653 ? 106 ARG D NH1 1 
ATOM 3806  N NH2 . ARG D 1 83  ? -28.97832 -21.37182 -11.00777 1.000 66.30593 ? 106 ARG D NH2 1 
ATOM 3807  N N   . GLY D 1 84  ? -31.74012 -23.08283 -15.29039 1.000 57.72859 ? 107 GLY D N   1 
ATOM 3808  C CA  . GLY D 1 84  ? -31.11477 -24.36003 -15.59180 1.000 53.08761 ? 107 GLY D CA  1 
ATOM 3809  C C   . GLY D 1 84  ? -31.72685 -25.03945 -16.80326 1.000 56.33523 ? 107 GLY D C   1 
ATOM 3810  O O   . GLY D 1 84  ? -31.02211 -25.68322 -17.58555 1.000 59.71354 ? 107 GLY D O   1 
ATOM 3811  N N   . TYR D 1 85  ? -33.04501 -24.90129 -16.98201 1.000 56.99643 ? 108 TYR D N   1 
ATOM 3812  C CA  . TYR D 1 85  ? -33.70905 -25.52097 -18.12581 1.000 57.36351 ? 108 TYR D CA  1 
ATOM 3813  C C   . TYR D 1 85  ? -33.17837 -24.96255 -19.43774 1.000 56.10481 ? 108 TYR D C   1 
ATOM 3814  O O   . TYR D 1 85  ? -32.93726 -25.71306 -20.38962 1.000 55.40912 ? 108 TYR D O   1 
ATOM 3815  C CB  . TYR D 1 85  ? -35.22078 -25.31072 -18.04185 1.000 60.85568 ? 108 TYR D CB  1 
ATOM 3816  C CG  . TYR D 1 85  ? -35.91640 -26.06349 -16.93224 1.000 59.71353 ? 108 TYR D CG  1 
ATOM 3817  C CD1 . TYR D 1 85  ? -35.27697 -27.08447 -16.24064 1.000 59.47232 ? 108 TYR D CD1 1 
ATOM 3818  C CD2 . TYR D 1 85  ? -37.22297 -25.75342 -16.58285 1.000 59.15099 ? 108 TYR D CD2 1 
ATOM 3819  C CE1 . TYR D 1 85  ? -35.92307 -27.77059 -15.22671 1.000 61.45870 ? 108 TYR D CE1 1 
ATOM 3820  C CE2 . TYR D 1 85  ? -37.87420 -26.43147 -15.57513 1.000 58.94825 ? 108 TYR D CE2 1 
ATOM 3821  C CZ  . TYR D 1 85  ? -37.22227 -27.43882 -14.90013 1.000 60.48871 ? 108 TYR D CZ  1 
ATOM 3822  O OH  . TYR D 1 85  ? -37.87510 -28.11295 -13.89388 1.000 63.55305 ? 108 TYR D OH  1 
ATOM 3823  N N   . TYR D 1 86  ? -32.99945 -23.64790 -19.50982 1.000 57.67915 ? 109 TYR D N   1 
ATOM 3824  C CA  . TYR D 1 86  ? -32.45249 -23.00538 -20.69430 1.000 61.29994 ? 109 TYR D CA  1 
ATOM 3825  C C   . TYR D 1 86  ? -30.93219 -22.93750 -20.67276 1.000 59.54860 ? 109 TYR D C   1 
ATOM 3826  O O   . TYR D 1 86  ? -30.33764 -22.43218 -21.63106 1.000 55.96265 ? 109 TYR D O   1 
ATOM 3827  C CB  . TYR D 1 86  ? -33.04606 -21.60033 -20.84915 1.000 56.73592 ? 109 TYR D CB  1 
ATOM 3828  C CG  . TYR D 1 86  ? -34.55686 -21.60122 -20.94227 1.000 57.65865 ? 109 TYR D CG  1 
ATOM 3829  C CD1 . TYR D 1 86  ? -35.34357 -21.43611 -19.81012 1.000 58.95711 ? 109 TYR D CD1 1 
ATOM 3830  C CD2 . TYR D 1 86  ? -35.19621 -21.78653 -22.16072 1.000 57.55167 ? 109 TYR D CD2 1 
ATOM 3831  C CE1 . TYR D 1 86  ? -36.72296 -21.44497 -19.88783 1.000 56.74672 ? 109 TYR D CE1 1 
ATOM 3832  C CE2 . TYR D 1 86  ? -36.57565 -21.79665 -22.24945 1.000 56.69443 ? 109 TYR D CE2 1 
ATOM 3833  C CZ  . TYR D 1 86  ? -37.33378 -21.62570 -21.11031 1.000 57.70462 ? 109 TYR D CZ  1 
ATOM 3834  O OH  . TYR D 1 86  ? -38.70679 -21.63575 -21.19668 1.000 55.85054 ? 109 TYR D OH  1 
ATOM 3835  N N   . ASN D 1 87  ? -30.30139 -23.44592 -19.61381 1.000 60.23325 ? 110 ASN D N   1 
ATOM 3836  C CA  . ASN D 1 87  ? -28.84617 -23.50338 -19.48053 1.000 59.40969 ? 110 ASN D CA  1 
ATOM 3837  C C   . ASN D 1 87  ? -28.21759 -22.13633 -19.74979 1.000 61.27136 ? 110 ASN D C   1 
ATOM 3838  O O   . ASN D 1 87  ? -27.37497 -21.96246 -20.63215 1.000 58.74006 ? 110 ASN D O   1 
ATOM 3839  C CB  . ASN D 1 87  ? -28.25715 -24.57922 -20.39690 1.000 59.56407 ? 110 ASN D CB  1 
ATOM 3840  C CG  . ASN D 1 87  ? -28.29031 -25.96166 -19.76828 1.000 66.18317 ? 110 ASN D CG  1 
ATOM 3841  O OD1 . ASN D 1 87  ? -28.18798 -26.10430 -18.54954 1.000 69.11714 ? 110 ASN D OD1 1 
ATOM 3842  N ND2 . ASN D 1 87  ? -28.43701 -26.98783 -20.59938 1.000 59.03572 ? 110 ASN D ND2 1 
ATOM 3843  N N   . GLN D 1 88  ? -28.65571 -21.15864 -18.96610 1.000 59.24659 ? 111 GLN D N   1 
ATOM 3844  C CA  . GLN D 1 88  ? -28.19139 -19.78619 -19.08220 1.000 61.12415 ? 111 GLN D CA  1 
ATOM 3845  C C   . GLN D 1 88  ? -27.16510 -19.47687 -17.99816 1.000 61.29509 ? 111 GLN D C   1 
ATOM 3846  O O   . GLN D 1 88  ? -27.04905 -20.18518 -16.99512 1.000 58.32842 ? 111 GLN D O   1 
ATOM 3847  C CB  . GLN D 1 88  ? -29.36891 -18.81074 -18.99238 1.000 60.30440 ? 111 GLN D CB  1 
ATOM 3848  C CG  . GLN D 1 88  ? -30.41999 -19.01376 -20.07601 1.000 58.83051 ? 111 GLN D CG  1 
ATOM 3849  C CD  . GLN D 1 88  ? -31.76263 -18.40682 -19.71425 1.000 58.93450 ? 111 GLN D CD  1 
ATOM 3850  O OE1 . GLN D 1 88  ? -32.16946 -18.41720 -18.55222 1.000 57.76389 ? 111 GLN D OE1 1 
ATOM 3851  N NE2 . GLN D 1 88  ? -32.45891 -17.87309 -20.71201 1.000 57.67449 ? 111 GLN D NE2 1 
ATOM 3852  N N   . SER D 1 89  ? -26.41120 -18.40424 -18.21888 1.000 62.31792 ? 112 SER D N   1 
ATOM 3853  C CA  . SER D 1 89  ? -25.40986 -17.98537 -17.25048 1.000 65.41780 ? 112 SER D CA  1 
ATOM 3854  C C   . SER D 1 89  ? -26.07570 -17.45928 -15.98328 1.000 67.33461 ? 112 SER D C   1 
ATOM 3855  O O   . SER D 1 89  ? -27.20913 -16.97119 -16.00467 1.000 65.89875 ? 112 SER D O   1 
ATOM 3856  C CB  . SER D 1 89  ? -24.50321 -16.91217 -17.85253 1.000 62.14354 ? 112 SER D CB  1 
ATOM 3857  O OG  . SER D 1 89  ? -23.91159 -16.11629 -16.84123 1.000 69.62495 ? 112 SER D OG  1 
ATOM 3858  N N   . GLU D 1 90  ? -25.35618 -17.56843 -14.86534 1.000 67.17797 ? 113 GLU D N   1 
ATOM 3859  C CA  . GLU D 1 90  ? -25.86355 -17.07825 -13.59023 1.000 67.88328 ? 113 GLU D CA  1 
ATOM 3860  C C   . GLU D 1 90  ? -25.68480 -15.57693 -13.41604 1.000 70.50898 ? 113 GLU D C   1 
ATOM 3861  O O   . GLU D 1 90  ? -26.16929 -15.02507 -12.42238 1.000 69.69503 ? 113 GLU D O   1 
ATOM 3862  C CB  . GLU D 1 90  ? -25.17998 -17.80265 -12.42654 1.000 63.83805 ? 113 GLU D CB  1 
ATOM 3863  C CG  . GLU D 1 90  ? -24.94669 -19.28158 -12.65073 1.000 70.77310 ? 113 GLU D CG  1 
ATOM 3864  C CD  . GLU D 1 90  ? -24.41317 -19.97108 -11.41124 1.000 75.55558 ? 113 GLU D CD  1 
ATOM 3865  O OE1 . GLU D 1 90  ? -25.17846 -20.11613 -10.43436 1.000 75.57535 ? 113 GLU D OE1 1 
ATOM 3866  O OE2 . GLU D 1 90  ? -23.22697 -20.36062 -11.41131 1.000 70.91207 ? 113 GLU D OE2 1 
ATOM 3867  N N   . ASP D 1 91  ? -25.00625 -14.90728 -14.34565 1.000 69.06821 ? 114 ASP D N   1 
ATOM 3868  C CA  . ASP D 1 91  ? -24.76743 -13.47518 -14.22555 1.000 70.82243 ? 114 ASP D CA  1 
ATOM 3869  C C   . ASP D 1 91  ? -25.85728 -12.63890 -14.87951 1.000 67.47416 ? 114 ASP D C   1 
ATOM 3870  O O   . ASP D 1 91  ? -26.17352 -11.55115 -14.38290 1.000 65.90494 ? 114 ASP D O   1 
ATOM 3871  C CB  . ASP D 1 91  ? -23.40671 -13.11849 -14.82986 1.000 71.95777 ? 114 ASP D CB  1 
ATOM 3872  C CG  . ASP D 1 91  ? -22.27606 -13.93432 -14.23329 1.000 74.10133 ? 114 ASP D CG  1 
ATOM 3873  O OD1 . ASP D 1 91  ? -22.42822 -14.41312 -13.08866 1.000 71.84346 ? 114 ASP D OD1 1 
ATOM 3874  O OD2 . ASP D 1 91  ? -21.23645 -14.09617 -14.90540 1.000 80.20755 ? 114 ASP D OD2 1 
ATOM 3875  N N   . GLY D 1 92  ? -26.43602 -13.11724 -15.97819 1.000 68.05735 ? 115 GLY D N   1 
ATOM 3876  C CA  . GLY D 1 92  ? -27.53921 -12.41279 -16.59223 1.000 67.58625 ? 115 GLY D CA  1 
ATOM 3877  C C   . GLY D 1 92  ? -28.78513 -12.43390 -15.72847 1.000 65.87615 ? 115 GLY D C   1 
ATOM 3878  O O   . GLY D 1 92  ? -28.97334 -13.29384 -14.86693 1.000 63.79380 ? 115 GLY D O   1 
ATOM 3879  N N   . SER D 1 93  ? -29.65466 -11.45772 -15.96839 1.000 63.54885 ? 116 SER D N   1 
ATOM 3880  C CA  . SER D 1 93  ? -30.88953 -11.30337 -15.21481 1.000 61.91882 ? 116 SER D CA  1 
ATOM 3881  C C   . SER D 1 93  ? -32.07893 -11.73585 -16.06148 1.000 55.45626 ? 116 SER D C   1 
ATOM 3882  O O   . SER D 1 93  ? -32.14249 -11.44226 -17.25966 1.000 53.85730 ? 116 SER D O   1 
ATOM 3883  C CB  . SER D 1 93  ? -31.07455 -9.85502  -14.75577 1.000 58.94299 ? 116 SER D CB  1 
ATOM 3884  O OG  . SER D 1 93  ? -32.31332 -9.68875  -14.08940 1.000 59.23230 ? 116 SER D OG  1 
ATOM 3885  N N   . HIS D 1 94  ? -33.01827 -12.43526 -15.43033 1.000 56.22982 ? 117 HIS D N   1 
ATOM 3886  C CA  . HIS D 1 94  ? -34.22953 -12.90013 -16.08645 1.000 56.16587 ? 117 HIS D CA  1 
ATOM 3887  C C   . HIS D 1 94  ? -35.42503 -12.60954 -15.19192 1.000 54.41807 ? 117 HIS D C   1 
ATOM 3888  O O   . HIS D 1 94  ? -35.29064 -12.43188 -13.97837 1.000 55.13455 ? 117 HIS D O   1 
ATOM 3889  C CB  . HIS D 1 94  ? -34.15974 -14.39970 -16.40661 1.000 55.95920 ? 117 HIS D CB  1 
ATOM 3890  C CG  . HIS D 1 94  ? -32.91977 -14.80173 -17.14139 1.000 55.94410 ? 117 HIS D CG  1 
ATOM 3891  N ND1 . HIS D 1 94  ? -32.83799 -14.80835 -18.51726 1.000 55.34826 ? 117 HIS D ND1 1 
ATOM 3892  C CD2 . HIS D 1 94  ? -31.70874 -15.20546 -16.69049 1.000 58.31960 ? 117 HIS D CD2 1 
ATOM 3893  C CE1 . HIS D 1 94  ? -31.63065 -15.20168 -18.88205 1.000 57.79161 ? 117 HIS D CE1 1 
ATOM 3894  N NE2 . HIS D 1 94  ? -30.92570 -15.44805 -17.79273 1.000 60.23342 ? 117 HIS D NE2 1 
ATOM 3895  N N   . THR D 1 95  ? -36.60486 -12.56426 -15.80473 1.000 54.56994 ? 118 THR D N   1 
ATOM 3896  C CA  . THR D 1 95  ? -37.82797 -12.24149 -15.08731 1.000 54.50025 ? 118 THR D CA  1 
ATOM 3897  C C   . THR D 1 95  ? -38.93207 -13.22602 -15.44393 1.000 53.31832 ? 118 THR D C   1 
ATOM 3898  O O   . THR D 1 95  ? -39.08501 -13.61449 -16.60624 1.000 50.99197 ? 118 THR D O   1 
ATOM 3899  C CB  . THR D 1 95  ? -38.29003 -10.80709 -15.38346 1.000 53.66958 ? 118 THR D CB  1 
ATOM 3900  O OG1 . THR D 1 95  ? -39.64589 -10.64004 -14.95054 1.000 55.40679 ? 118 THR D OG1 1 
ATOM 3901  C CG2 . THR D 1 95  ? -38.19001 -10.50202 -16.86952 1.000 50.91699 ? 118 THR D CG2 1 
ATOM 3902  N N   . ILE D 1 96  ? -39.69286 -13.62739 -14.42797 1.000 52.40932 ? 119 ILE D N   1 
ATOM 3903  C CA  . ILE D 1 96  ? -40.86173 -14.48547 -14.58062 1.000 52.94685 ? 119 ILE D CA  1 
ATOM 3904  C C   . ILE D 1 96  ? -42.09973 -13.63359 -14.34421 1.000 51.75443 ? 119 ILE D C   1 
ATOM 3905  O O   . ILE D 1 96  ? -42.17020 -12.89415 -13.35497 1.000 55.53774 ? 119 ILE D O   1 
ATOM 3906  C CB  . ILE D 1 96  ? -40.82284 -15.67454 -13.60356 1.000 56.47063 ? 119 ILE D CB  1 
ATOM 3907  C CG1 . ILE D 1 96  ? -39.84476 -16.74703 -14.08640 1.000 52.40366 ? 119 ILE D CG1 1 
ATOM 3908  C CG2 . ILE D 1 96  ? -42.21448 -16.26522 -13.41652 1.000 54.91343 ? 119 ILE D CG2 1 
ATOM 3909  C CD1 . ILE D 1 96  ? -39.59779 -17.84175 -13.06651 1.000 57.20249 ? 119 ILE D CD1 1 
ATOM 3910  N N   . GLN D 1 97  ? -43.07021 -13.73135 -15.24803 1.000 50.79173 ? 120 GLN D N   1 
ATOM 3911  C CA  . GLN D 1 97  ? -44.32542 -13.00516 -15.12749 1.000 53.29835 ? 120 GLN D CA  1 
ATOM 3912  C C   . GLN D 1 97  ? -45.47876 -13.99017 -15.00393 1.000 53.07567 ? 120 GLN D C   1 
ATOM 3913  O O   . GLN D 1 97  ? -45.51752 -15.00917 -15.70165 1.000 52.02215 ? 120 GLN D O   1 
ATOM 3914  C CB  . GLN D 1 97  ? -44.54433 -12.07448 -16.32335 1.000 49.29565 ? 120 GLN D CB  1 
ATOM 3915  C CG  . GLN D 1 97  ? -43.77885 -10.76556 -16.21990 1.000 45.51958 ? 120 GLN D CG  1 
ATOM 3916  C CD  . GLN D 1 97  ? -43.71273 -10.02015 -17.53612 1.000 44.81001 ? 120 GLN D CD  1 
ATOM 3917  O OE1 . GLN D 1 97  ? -42.85830 -10.29636 -18.37761 1.000 47.90479 ? 120 GLN D OE1 1 
ATOM 3918  N NE2 . GLN D 1 97  ? -44.61553 -9.06507  -17.71997 1.000 47.74889 ? 120 GLN D NE2 1 
ATOM 3919  N N   . ILE D 1 98  ? -46.41085 -13.68349 -14.10453 1.000 50.35487 ? 121 ILE D N   1 
ATOM 3920  C CA  . ILE D 1 98  ? -47.56193 -14.53347 -13.82896 1.000 53.48758 ? 121 ILE D CA  1 
ATOM 3921  C C   . ILE D 1 98  ? -48.81843 -13.67457 -13.86180 1.000 56.32503 ? 121 ILE D C   1 
ATOM 3922  O O   . ILE D 1 98  ? -48.83116 -12.55470 -13.33825 1.000 52.63831 ? 121 ILE D O   1 
ATOM 3923  C CB  . ILE D 1 98  ? -47.42266 -15.25455 -12.47044 1.000 52.36910 ? 121 ILE D CB  1 
ATOM 3924  C CG1 . ILE D 1 98  ? -46.19189 -16.16357 -12.47384 1.000 48.76347 ? 121 ILE D CG1 1 
ATOM 3925  C CG2 . ILE D 1 98  ? -48.67500 -16.05770 -12.14917 1.000 53.07236 ? 121 ILE D CG2 1 
ATOM 3926  C CD1 . ILE D 1 98  ? -46.01083 -16.94933 -11.19584 1.000 53.68237 ? 121 ILE D CD1 1 
ATOM 3927  N N   . MET D 1 99  ? -49.87297 -14.19846 -14.48484 1.000 58.74665 ? 122 MET D N   1 
ATOM 3928  C CA  . MET D 1 99  ? -51.13802 -13.48892 -14.61519 1.000 53.61529 ? 122 MET D CA  1 
ATOM 3929  C C   . MET D 1 99  ? -52.28021 -14.48479 -14.48986 1.000 51.31632 ? 122 MET D C   1 
ATOM 3930  O O   . MET D 1 99  ? -52.28561 -15.51489 -15.17037 1.000 52.93881 ? 122 MET D O   1 
ATOM 3931  C CB  . MET D 1 99  ? -51.21592 -12.74725 -15.95573 1.000 56.59189 ? 122 MET D CB  1 
ATOM 3932  C CG  . MET D 1 99  ? -52.41141 -11.82042 -16.09413 1.000 62.27981 ? 122 MET D CG  1 
ATOM 3933  S SD  . MET D 1 99  ? -53.85397 -12.63902 -16.79909 1.000 58.51306 ? 122 MET D SD  1 
ATOM 3934  C CE  . MET D 1 99  ? -55.12272 -12.04530 -15.69393 1.000 53.38931 ? 122 MET D CE  1 
ATOM 3935  N N   . TYR D 1 100 ? -53.24195 -14.17657 -13.62215 1.000 51.24410 ? 123 TYR D N   1 
ATOM 3936  C CA  . TYR D 1 100 ? -54.39399 -15.04276 -13.41821 1.000 53.30722 ? 123 TYR D CA  1 
ATOM 3937  C C   . TYR D 1 100 ? -55.58599 -14.19915 -12.99365 1.000 55.52230 ? 123 TYR D C   1 
ATOM 3938  O O   . TYR D 1 100 ? -55.44061 -13.04106 -12.59452 1.000 56.68628 ? 123 TYR D O   1 
ATOM 3939  C CB  . TYR D 1 100 ? -54.10939 -16.12752 -12.37289 1.000 51.58485 ? 123 TYR D CB  1 
ATOM 3940  C CG  . TYR D 1 100 ? -53.86881 -15.60268 -10.97629 1.000 55.09182 ? 123 TYR D CG  1 
ATOM 3941  C CD1 . TYR D 1 100 ? -54.88479 -15.60127 -10.02926 1.000 57.44714 ? 123 TYR D CD1 1 
ATOM 3942  C CD2 . TYR D 1 100 ? -52.62426 -15.11496 -10.60204 1.000 56.51662 ? 123 TYR D CD2 1 
ATOM 3943  C CE1 . TYR D 1 100 ? -54.66906 -15.12369 -8.75095  1.000 58.79378 ? 123 TYR D CE1 1 
ATOM 3944  C CE2 . TYR D 1 100 ? -52.39901 -14.63606 -9.32576  1.000 55.80114 ? 123 TYR D CE2 1 
ATOM 3945  C CZ  . TYR D 1 100 ? -53.42529 -14.64266 -8.40496  1.000 55.26268 ? 123 TYR D CZ  1 
ATOM 3946  O OH  . TYR D 1 100 ? -53.20831 -14.16707 -7.13306  1.000 54.65592 ? 123 TYR D OH  1 
ATOM 3947  N N   . GLY D 1 101 ? -56.76987 -14.79142 -13.08266 1.000 54.81937 ? 124 GLY D N   1 
ATOM 3948  C CA  . GLY D 1 101 ? -57.96757 -14.08843 -12.67234 1.000 55.57995 ? 124 GLY D CA  1 
ATOM 3949  C C   . GLY D 1 101 ? -59.22104 -14.81597 -13.10595 1.000 55.78792 ? 124 GLY D C   1 
ATOM 3950  O O   . GLY D 1 101 ? -59.17457 -15.89030 -13.71412 1.000 52.42217 ? 124 GLY D O   1 
ATOM 3951  N N   . CYS D 1 102 ? -60.35394 -14.19476 -12.77724 1.000 57.35718 ? 125 CYS D N   1 
ATOM 3952  C CA  . CYS D 1 102 ? -61.67001 -14.76698 -13.01836 1.000 57.07774 ? 125 CYS D CA  1 
ATOM 3953  C C   . CYS D 1 102 ? -62.63767 -13.66160 -13.41515 1.000 53.74204 ? 125 CYS D C   1 
ATOM 3954  O O   . CYS D 1 102 ? -62.54284 -12.53006 -12.93257 1.000 51.98462 ? 125 CYS D O   1 
ATOM 3955  C CB  . CYS D 1 102 ? -62.20322 -15.50329 -11.77955 1.000 58.16493 ? 125 CYS D CB  1 
ATOM 3956  S SG  . CYS D 1 102 ? -62.25158 -14.49501 -10.27508 1.000 70.01434 ? 125 CYS D SG  1 
ATOM 3957  N N   . ASP D 1 103 ? -63.57493 -14.00239 -14.29636 1.000 54.15013 ? 126 ASP D N   1 
ATOM 3958  C CA  . ASP D 1 103 ? -64.61553 -13.08582 -14.74305 1.000 52.84643 ? 126 ASP D CA  1 
ATOM 3959  C C   . ASP D 1 103 ? -65.97051 -13.54720 -14.22240 1.000 52.89635 ? 126 ASP D C   1 
ATOM 3960  O O   . ASP D 1 103 ? -66.23739 -14.75083 -14.14236 1.000 55.97353 ? 126 ASP D O   1 
ATOM 3961  C CB  . ASP D 1 103 ? -64.67372 -12.99564 -16.27458 1.000 49.73488 ? 126 ASP D CB  1 
ATOM 3962  C CG  . ASP D 1 103 ? -63.31517 -12.76529 -16.90929 1.000 50.17016 ? 126 ASP D CG  1 
ATOM 3963  O OD1 . ASP D 1 103 ? -62.41069 -12.25255 -16.22128 1.000 54.30578 ? 126 ASP D OD1 1 
ATOM 3964  O OD2 . ASP D 1 103 ? -63.15687 -13.09383 -18.10554 1.000 51.97324 ? 126 ASP D OD2 1 
ATOM 3965  N N   . VAL D 1 104 ? -66.83108 -12.58826 -13.88173 1.000 52.38354 ? 127 VAL D N   1 
ATOM 3966  C CA  . VAL D 1 104 ? -68.21004 -12.88365 -13.51481 1.000 55.41725 ? 127 VAL D CA  1 
ATOM 3967  C C   . VAL D 1 104 ? -69.14869 -11.96752 -14.28258 1.000 54.60167 ? 127 VAL D C   1 
ATOM 3968  O O   . VAL D 1 104 ? -68.78379 -10.85745 -14.68186 1.000 51.39341 ? 127 VAL D O   1 
ATOM 3969  C CB  . VAL D 1 104 ? -68.47450 -12.75282 -11.99929 1.000 55.15294 ? 127 VAL D CB  1 
ATOM 3970  C CG1 . VAL D 1 104 ? -67.87508 -13.92363 -11.25149 1.000 56.81264 ? 127 VAL D CG1 1 
ATOM 3971  C CG2 . VAL D 1 104 ? -67.94804 -11.43065 -11.47641 1.000 54.88994 ? 127 VAL D CG2 1 
ATOM 3972  N N   . GLY D 1 105 ? -70.37677 -12.44070 -14.47532 1.000 58.17442 ? 128 GLY D N   1 
ATOM 3973  C CA  . GLY D 1 105 ? -71.35446 -11.69693 -15.22493 1.000 54.29817 ? 128 GLY D CA  1 
ATOM 3974  C C   . GLY D 1 105 ? -72.07713 -10.68091 -14.37519 1.000 54.56067 ? 128 GLY D C   1 
ATOM 3975  O O   . GLY D 1 105 ? -71.82467 -10.51717 -13.17314 1.000 55.17427 ? 128 GLY D O   1 
ATOM 3976  N N   . PRO D 1 106 ? -72.99854 -9.95923  -15.01473 1.000 56.50684 ? 129 PRO D N   1 
ATOM 3977  C CA  . PRO D 1 106 ? -73.95122 -9.14795  -14.24392 1.000 54.22080 ? 129 PRO D CA  1 
ATOM 3978  C C   . PRO D 1 106 ? -74.80408 -9.97711  -13.29974 1.000 59.87937 ? 129 PRO D C   1 
ATOM 3979  O O   . PRO D 1 106 ? -75.41917 -9.41160  -12.38758 1.000 59.34049 ? 129 PRO D O   1 
ATOM 3980  C CB  . PRO D 1 106 ? -74.79897 -8.47204  -15.33053 1.000 51.90362 ? 129 PRO D CB  1 
ATOM 3981  C CG  . PRO D 1 106 ? -73.93416 -8.49431  -16.55336 1.000 52.26453 ? 129 PRO D CG  1 
ATOM 3982  C CD  . PRO D 1 106 ? -73.13971 -9.75799  -16.46521 1.000 53.10598 ? 129 PRO D CD  1 
ATOM 3983  N N   . ASP D 1 107 ? -74.86429 -11.29850 -13.49499 1.000 58.68553 ? 130 ASP D N   1 
ATOM 3984  C CA  . ASP D 1 107 ? -75.50512 -12.20505 -12.55171 1.000 58.44615 ? 130 ASP D CA  1 
ATOM 3985  C C   . ASP D 1 107 ? -74.62162 -12.54292 -11.35928 1.000 61.10367 ? 130 ASP D C   1 
ATOM 3986  O O   . ASP D 1 107 ? -75.10399 -13.18411 -10.41936 1.000 64.67592 ? 130 ASP D O   1 
ATOM 3987  C CB  . ASP D 1 107 ? -75.89579 -13.51915 -13.23737 1.000 59.65768 ? 130 ASP D CB  1 
ATOM 3988  C CG  . ASP D 1 107 ? -76.63290 -13.31062 -14.53783 1.000 63.08249 ? 130 ASP D CG  1 
ATOM 3989  O OD1 . ASP D 1 107 ? -77.46725 -12.38465 -14.61385 1.000 62.83413 ? 130 ASP D OD1 1 
ATOM 3990  O OD2 . ASP D 1 107 ? -76.38313 -14.09181 -15.47982 1.000 60.23501 ? 130 ASP D OD2 1 
ATOM 3991  N N   . GLY D 1 108 ? -73.35019 -12.14397 -11.37355 1.000 60.42868 ? 131 GLY D N   1 
ATOM 3992  C CA  . GLY D 1 108 ? -72.41615 -12.62818 -10.37293 1.000 62.79490 ? 131 GLY D CA  1 
ATOM 3993  C C   . GLY D 1 108 ? -71.99178 -14.05468 -10.60902 1.000 63.36615 ? 131 GLY D C   1 
ATOM 3994  O O   . GLY D 1 108 ? -71.47000 -14.71749 -9.70856  1.000 67.96795 ? 131 GLY D O   1 
ATOM 3995  N N   . ARG D 1 109 ? -72.19891 -14.53911 -11.81458 1.000 59.44057 ? 132 ARG D N   1 
ATOM 3996  C CA  . ARG D 1 109 ? -71.91551 -15.91244 -12.16605 1.000 60.46089 ? 132 ARG D CA  1 
ATOM 3997  C C   . ARG D 1 109 ? -70.51155 -16.07802 -12.69342 1.000 59.12070 ? 132 ARG D C   1 
ATOM 3998  O O   . ARG D 1 109 ? -70.08235 -15.30737 -13.55109 1.000 59.44628 ? 132 ARG D O   1 
ATOM 3999  C CB  . ARG D 1 109 ? -72.84554 -16.35462 -13.26411 1.000 63.22421 ? 132 ARG D CB  1 
ATOM 4000  C CG  . ARG D 1 109 ? -74.15074 -16.73363 -12.80247 1.000 67.24682 ? 132 ARG D CG  1 
ATOM 4001  C CD  . ARG D 1 109 ? -74.37009 -17.98870 -13.45047 1.000 67.20347 ? 132 ARG D CD  1 
ATOM 4002  N NE  . ARG D 1 109 ? -75.66970 -18.56318 -13.05575 1.000 75.62492 ? 132 ARG D NE  1 
ATOM 4003  C CZ  . ARG D 1 109 ? -75.89534 -19.86285 -13.18529 1.000 75.32687 ? 132 ARG D CZ  1 
ATOM 4004  N NH1 . ARG D 1 109 ? -74.94244 -20.64940 -13.67175 1.000 67.22323 ? 132 ARG D NH1 1 
ATOM 4005  N NH2 . ARG D 1 109 ? -77.04345 -20.36840 -12.89234 1.000 67.51944 ? 132 ARG D NH2 1 
ATOM 4006  N N   . PHE D 1 110 ? -69.84658 -17.14984 -12.27150 1.000 54.91390 ? 133 PHE D N   1 
ATOM 4007  C CA  . PHE D 1 110 ? -68.52656 -17.45777 -12.80183 1.000 55.17966 ? 133 PHE D CA  1 
ATOM 4008  C C   . PHE D 1 110 ? -68.59384 -17.57205 -14.31862 1.000 55.17157 ? 133 PHE D C   1 
ATOM 4009  O O   . PHE D 1 110 ? -69.33997 -18.39547 -14.85851 1.000 58.16765 ? 133 PHE D O   1 
ATOM 4010  C CB  . PHE D 1 110 ? -67.99368 -18.75403 -12.18980 1.000 57.03833 ? 133 PHE D CB  1 
ATOM 4011  C CG  . PHE D 1 110 ? -66.77410 -19.29834 -12.88701 1.000 56.77707 ? 133 PHE D CG  1 
ATOM 4012  C CD1 . PHE D 1 110 ? -65.50815 -18.85291 -12.54543 1.000 58.25047 ? 133 PHE D CD1 1 
ATOM 4013  C CD2 . PHE D 1 110 ? -66.89227 -20.26021 -13.87898 1.000 55.47972 ? 133 PHE D CD2 1 
ATOM 4014  C CE1 . PHE D 1 110 ? -64.38614 -19.35052 -13.18108 1.000 57.86154 ? 133 PHE D CE1 1 
ATOM 4015  C CE2 . PHE D 1 110 ? -65.77307 -20.75732 -14.51953 1.000 58.63686 ? 133 PHE D CE2 1 
ATOM 4016  C CZ  . PHE D 1 110 ? -64.51947 -20.30307 -14.16880 1.000 54.50435 ? 133 PHE D CZ  1 
ATOM 4017  N N   . LEU D 1 111 ? -67.82999 -16.72792 -15.00526 1.000 53.10241 ? 134 LEU D N   1 
ATOM 4018  C CA  . LEU D 1 111 ? -67.76322 -16.77127 -16.45765 1.000 51.13150 ? 134 LEU D CA  1 
ATOM 4019  C C   . LEU D 1 111 ? -66.53243 -17.49296 -16.97623 1.000 53.42517 ? 134 LEU D C   1 
ATOM 4020  O O   . LEU D 1 111 ? -66.62004 -18.17669 -18.00113 1.000 51.44661 ? 134 LEU D O   1 
ATOM 4021  C CB  . LEU D 1 111 ? -67.78454 -15.35264 -17.03724 1.000 49.56713 ? 134 LEU D CB  1 
ATOM 4022  C CG  . LEU D 1 111 ? -69.15523 -14.71851 -17.27255 1.000 54.28597 ? 134 LEU D CG  1 
ATOM 4023  C CD1 . LEU D 1 111 ? -69.02832 -13.48334 -18.15379 1.000 50.52546 ? 134 LEU D CD1 1 
ATOM 4024  C CD2 . LEU D 1 111 ? -70.11200 -15.72664 -17.88575 1.000 53.07146 ? 134 LEU D CD2 1 
ATOM 4025  N N   . ARG D 1 112 ? -65.39629 -17.37211 -16.29244 1.000 56.23156 ? 135 ARG D N   1 
ATOM 4026  C CA  . ARG D 1 112 ? -64.14795 -17.84738 -16.86818 1.000 56.57480 ? 135 ARG D CA  1 
ATOM 4027  C C   . ARG D 1 112 ? -63.03785 -17.80188 -15.83053 1.000 56.56442 ? 135 ARG D C   1 
ATOM 4028  O O   . ARG D 1 112 ? -63.08605 -17.01556 -14.87971 1.000 55.65749 ? 135 ARG D O   1 
ATOM 4029  C CB  . ARG D 1 112 ? -63.75320 -17.00051 -18.08030 1.000 52.52139 ? 135 ARG D CB  1 
ATOM 4030  C CG  . ARG D 1 112 ? -63.05806 -17.76692 -19.17287 1.000 56.78816 ? 135 ARG D CG  1 
ATOM 4031  C CD  . ARG D 1 112 ? -62.93454 -16.89963 -20.40291 1.000 57.38055 ? 135 ARG D CD  1 
ATOM 4032  N NE  . ARG D 1 112 ? -61.81787 -15.96843 -20.29445 1.000 65.14143 ? 135 ARG D NE  1 
ATOM 4033  C CZ  . ARG D 1 112 ? -61.77493 -14.78607 -20.89764 1.000 61.24564 ? 135 ARG D CZ  1 
ATOM 4034  N NH1 . ARG D 1 112 ? -62.79039 -14.39012 -21.65255 1.000 60.54988 ? 135 ARG D NH1 1 
ATOM 4035  N NH2 . ARG D 1 112 ? -60.71872 -13.99963 -20.74649 1.000 58.48018 ? 135 ARG D NH2 1 
ATOM 4036  N N   . GLY D 1 113 ? -62.03967 -18.66057 -16.03570 1.000 54.11404 ? 136 GLY D N   1 
ATOM 4037  C CA  . GLY D 1 113 ? -60.80025 -18.58482 -15.29305 1.000 48.42245 ? 136 GLY D CA  1 
ATOM 4038  C C   . GLY D 1 113 ? -59.63080 -18.75955 -16.24095 1.000 50.37160 ? 136 GLY D C   1 
ATOM 4039  O O   . GLY D 1 113 ? -59.76188 -19.33926 -17.32264 1.000 47.97245 ? 136 GLY D O   1 
ATOM 4040  N N   . TYR D 1 114 ? -58.47938 -18.23786 -15.82384 1.000 54.04185 ? 137 TYR D N   1 
ATOM 4041  C CA  . TYR D 1 114 ? -57.30159 -18.26927 -16.67915 1.000 52.17008 ? 137 TYR D CA  1 
ATOM 4042  C C   . TYR D 1 114 ? -56.05003 -18.12919 -15.82590 1.000 51.65319 ? 137 TYR D C   1 
ATOM 4043  O O   . TYR D 1 114 ? -56.08370 -17.54500 -14.74008 1.000 52.92187 ? 137 TYR D O   1 
ATOM 4044  C CB  . TYR D 1 114 ? -57.35128 -17.16163 -17.73838 1.000 49.86250 ? 137 TYR D CB  1 
ATOM 4045  C CG  . TYR D 1 114 ? -58.07998 -15.91788 -17.28351 1.000 53.20844 ? 137 TYR D CG  1 
ATOM 4046  C CD1 . TYR D 1 114 ? -57.42604 -14.93784 -16.54964 1.000 56.71358 ? 137 TYR D CD1 1 
ATOM 4047  C CD2 . TYR D 1 114 ? -59.42228 -15.72286 -17.58687 1.000 53.66550 ? 137 TYR D CD2 1 
ATOM 4048  C CE1 . TYR D 1 114 ? -58.08705 -13.79967 -16.13084 1.000 56.87671 ? 137 TYR D CE1 1 
ATOM 4049  C CE2 . TYR D 1 114 ? -60.09223 -14.58818 -17.16950 1.000 52.20091 ? 137 TYR D CE2 1 
ATOM 4050  C CZ  . TYR D 1 114 ? -59.41897 -13.62992 -16.44181 1.000 56.61949 ? 137 TYR D CZ  1 
ATOM 4051  O OH  . TYR D 1 114 ? -60.07768 -12.49663 -16.02395 1.000 55.89501 ? 137 TYR D OH  1 
ATOM 4052  N N   . ARG D 1 115 ? -54.94857 -18.67865 -16.33432 1.000 48.61984 ? 138 ARG D N   1 
ATOM 4053  C CA  . ARG D 1 115 ? -53.64405 -18.57010 -15.68843 1.000 50.55203 ? 138 ARG D CA  1 
ATOM 4054  C C   . ARG D 1 115 ? -52.57902 -18.74947 -16.75605 1.000 51.80233 ? 138 ARG D C   1 
ATOM 4055  O O   . ARG D 1 115 ? -52.56212 -19.77314 -17.44633 1.000 51.71621 ? 138 ARG D O   1 
ATOM 4056  C CB  . ARG D 1 115 ? -53.47306 -19.61412 -14.58051 1.000 52.33699 ? 138 ARG D CB  1 
ATOM 4057  C CG  . ARG D 1 115 ? -52.69389 -19.11785 -13.36889 1.000 49.89428 ? 138 ARG D CG  1 
ATOM 4058  C CD  . ARG D 1 115 ? -51.30807 -19.73662 -13.26323 1.000 50.36319 ? 138 ARG D CD  1 
ATOM 4059  N NE  . ARG D 1 115 ? -50.79989 -19.66929 -11.89414 1.000 53.19242 ? 138 ARG D NE  1 
ATOM 4060  C CZ  . ARG D 1 115 ? -49.51876 -19.78929 -11.55897 1.000 54.56115 ? 138 ARG D CZ  1 
ATOM 4061  N NH1 . ARG D 1 115 ? -48.60125 -19.98480 -12.49296 1.000 50.30235 ? 138 ARG D NH1 1 
ATOM 4062  N NH2 . ARG D 1 115 ? -49.15317 -19.71396 -10.28659 1.000 58.04920 ? 138 ARG D NH2 1 
ATOM 4063  N N   . GLN D 1 116 ? -51.69945 -17.76098 -16.89327 1.000 48.84726 ? 139 GLN D N   1 
ATOM 4064  C CA  . GLN D 1 116 ? -50.63268 -17.81509 -17.87975 1.000 51.81146 ? 139 GLN D CA  1 
ATOM 4065  C C   . GLN D 1 116 ? -49.33534 -17.33249 -17.25339 1.000 51.70744 ? 139 GLN D C   1 
ATOM 4066  O O   . GLN D 1 116 ? -49.31640 -16.32732 -16.53739 1.000 52.61036 ? 139 GLN D O   1 
ATOM 4067  C CB  . GLN D 1 116 ? -50.96642 -16.96939 -19.11103 1.000 50.20359 ? 139 GLN D CB  1 
ATOM 4068  C CG  . GLN D 1 116 ? -51.69877 -15.68291 -18.79426 1.000 58.95071 ? 139 GLN D CG  1 
ATOM 4069  C CD  . GLN D 1 116 ? -52.41002 -15.12114 -20.00336 1.000 65.12317 ? 139 GLN D CD  1 
ATOM 4070  O OE1 . GLN D 1 116 ? -51.86358 -14.28707 -20.72310 1.000 67.79134 ? 139 GLN D OE1 1 
ATOM 4071  N NE2 . GLN D 1 116 ? -53.63484 -15.57829 -20.23703 1.000 67.10430 ? 139 GLN D NE2 1 
ATOM 4072  N N   . ASP D 1 117 ? -48.25659 -18.05791 -17.52631 1.000 49.53651 ? 140 ASP D N   1 
ATOM 4073  C CA  . ASP D 1 117 ? -46.93223 -17.72269 -17.03188 1.000 47.79601 ? 140 ASP D CA  1 
ATOM 4074  C C   . ASP D 1 117 ? -46.01530 -17.38270 -18.19731 1.000 48.83727 ? 140 ASP D C   1 
ATOM 4075  O O   . ASP D 1 117 ? -46.18075 -17.89181 -19.30964 1.000 47.68417 ? 140 ASP D O   1 
ATOM 4076  C CB  . ASP D 1 117 ? -46.33603 -18.87598 -16.22149 1.000 45.07367 ? 140 ASP D CB  1 
ATOM 4077  C CG  . ASP D 1 117 ? -47.06326 -19.10258 -14.91528 1.000 51.16380 ? 140 ASP D CG  1 
ATOM 4078  O OD1 . ASP D 1 117 ? -48.31003 -19.18843 -14.93232 1.000 50.40840 ? 140 ASP D OD1 1 
ATOM 4079  O OD2 . ASP D 1 117 ? -46.39075 -19.19536 -13.86734 1.000 54.36758 ? 140 ASP D OD2 1 
ATOM 4080  N N   . ALA D 1 118 ? -45.04472 -16.51406 -17.92980 1.000 49.31695 ? 141 ALA D N   1 
ATOM 4081  C CA  . ALA D 1 118 ? -44.08776 -16.08576 -18.93439 1.000 47.87912 ? 141 ALA D CA  1 
ATOM 4082  C C   . ALA D 1 118 ? -42.67567 -16.18526 -18.38037 1.000 46.37791 ? 141 ALA D C   1 
ATOM 4083  O O   . ALA D 1 118 ? -42.45741 -16.21105 -17.16634 1.000 46.01702 ? 141 ALA D O   1 
ATOM 4084  C CB  . ALA D 1 118 ? -44.35744 -14.65145 -19.39839 1.000 50.78592 ? 141 ALA D CB  1 
ATOM 4085  N N   . TYR D 1 119 ? -41.71487 -16.24274 -19.29836 1.000 46.48642 ? 142 TYR D N   1 
ATOM 4086  C CA  . TYR D 1 119 ? -40.30003 -16.19585 -18.95489 1.000 51.68780 ? 142 TYR D CA  1 
ATOM 4087  C C   . TYR D 1 119 ? -39.60511 -15.28735 -19.95421 1.000 53.06154 ? 142 TYR D C   1 
ATOM 4088  O O   . TYR D 1 119 ? -39.61705 -15.56660 -21.15736 1.000 51.87535 ? 142 TYR D O   1 
ATOM 4089  C CB  . TYR D 1 119 ? -39.66930 -17.59037 -18.96225 1.000 48.81342 ? 142 TYR D CB  1 
ATOM 4090  C CG  . TYR D 1 119 ? -38.25167 -17.60043 -18.44444 1.000 52.34272 ? 142 TYR D CG  1 
ATOM 4091  C CD1 . TYR D 1 119 ? -37.97540 -17.29010 -17.11954 1.000 53.28800 ? 142 TYR D CD1 1 
ATOM 4092  C CD2 . TYR D 1 119 ? -37.18783 -17.90758 -19.28132 1.000 55.09939 ? 142 TYR D CD2 1 
ATOM 4093  C CE1 . TYR D 1 119 ? -36.68058 -17.29425 -16.63934 1.000 53.20821 ? 142 TYR D CE1 1 
ATOM 4094  C CE2 . TYR D 1 119 ? -35.88782 -17.91373 -18.81063 1.000 55.42380 ? 142 TYR D CE2 1 
ATOM 4095  C CZ  . TYR D 1 119 ? -35.64013 -17.60652 -17.48847 1.000 55.56054 ? 142 TYR D CZ  1 
ATOM 4096  O OH  . TYR D 1 119 ? -34.34833 -17.61119 -17.01263 1.000 54.84064 ? 142 TYR D OH  1 
ATOM 4097  N N   . ASP D 1 120 ? -39.01600 -14.19991 -19.45329 1.000 50.70483 ? 143 ASP D N   1 
ATOM 4098  C CA  . ASP D 1 120 ? -38.32571 -13.21358 -20.28591 1.000 51.95735 ? 143 ASP D CA  1 
ATOM 4099  C C   . ASP D 1 120 ? -39.26672 -12.59667 -21.31905 1.000 50.93917 ? 143 ASP D C   1 
ATOM 4100  O O   . ASP D 1 120 ? -38.87003 -12.29627 -22.44664 1.000 50.19922 ? 143 ASP D O   1 
ATOM 4101  C CB  . ASP D 1 120 ? -37.09570 -13.82180 -20.96335 1.000 54.69806 ? 143 ASP D CB  1 
ATOM 4102  C CG  . ASP D 1 120 ? -35.97745 -14.10817 -19.98439 1.000 59.50447 ? 143 ASP D CG  1 
ATOM 4103  O OD1 . ASP D 1 120 ? -35.96392 -13.48165 -18.90372 1.000 58.98796 ? 143 ASP D OD1 1 
ATOM 4104  O OD2 . ASP D 1 120 ? -35.11448 -14.95729 -20.29428 1.000 57.56376 ? 143 ASP D OD2 1 
ATOM 4105  N N   . GLY D 1 121 ? -40.52598 -12.40603 -20.93209 1.000 49.59368 ? 144 GLY D N   1 
ATOM 4106  C CA  . GLY D 1 121 ? -41.47557 -11.72939 -21.79265 1.000 51.62164 ? 144 GLY D CA  1 
ATOM 4107  C C   . GLY D 1 121 ? -42.03247 -12.55410 -22.92790 1.000 50.06226 ? 144 GLY D C   1 
ATOM 4108  O O   . GLY D 1 121 ? -42.60819 -11.98865 -23.86277 1.000 49.88634 ? 144 GLY D O   1 
ATOM 4109  N N   . LYS D 1 122 ? -41.87161 -13.87346 -22.88666 1.000 52.70252 ? 145 LYS D N   1 
ATOM 4110  C CA  . LYS D 1 122 ? -42.47773 -14.76517 -23.86277 1.000 56.43742 ? 145 LYS D CA  1 
ATOM 4111  C C   . LYS D 1 122 ? -43.23019 -15.86290 -23.12637 1.000 51.61790 ? 145 LYS D C   1 
ATOM 4112  O O   . LYS D 1 122 ? -42.91694 -16.18425 -21.97675 1.000 49.78482 ? 145 LYS D O   1 
ATOM 4113  C CB  . LYS D 1 122 ? -41.43137 -15.37468 -24.80935 1.000 52.70310 ? 145 LYS D CB  1 
ATOM 4114  C CG  . LYS D 1 122 ? -41.17705 -14.55186 -26.06752 1.000 56.83829 ? 145 LYS D CG  1 
ATOM 4115  C CD  . LYS D 1 122 ? -42.03821 -15.02475 -27.23210 1.000 61.73476 ? 145 LYS D CD  1 
ATOM 4116  C CE  . LYS D 1 122 ? -42.27610 -13.90572 -28.23774 1.000 65.19647 ? 145 LYS D CE  1 
ATOM 4117  N NZ  . LYS D 1 122 ? -43.39251 -14.21580 -29.17602 1.000 71.55181 ? 145 LYS D NZ  1 
ATOM 4118  N N   . ASP D 1 123 ? -44.23293 -16.42601 -23.79829 1.000 50.96619 ? 146 ASP D N   1 
ATOM 4119  C CA  . ASP D 1 123 ? -45.08495 -17.43118 -23.17599 1.000 52.58626 ? 146 ASP D CA  1 
ATOM 4120  C C   . ASP D 1 123 ? -44.25847 -18.59881 -22.65255 1.000 52.82109 ? 146 ASP D C   1 
ATOM 4121  O O   . ASP D 1 123 ? -43.34772 -19.08964 -23.32477 1.000 54.12071 ? 146 ASP D O   1 
ATOM 4122  C CB  . ASP D 1 123 ? -46.12406 -17.93907 -24.17665 1.000 48.93974 ? 146 ASP D CB  1 
ATOM 4123  C CG  . ASP D 1 123 ? -47.30547 -17.00152 -24.31857 1.000 49.78217 ? 146 ASP D CG  1 
ATOM 4124  O OD1 . ASP D 1 123 ? -47.27096 -15.90345 -23.72532 1.000 52.82253 ? 146 ASP D OD1 1 
ATOM 4125  O OD2 . ASP D 1 123 ? -48.27115 -17.36397 -25.02275 1.000 50.83446 ? 146 ASP D OD2 1 
ATOM 4126  N N   . TYR D 1 124 ? -44.57234 -19.03219 -21.43207 1.000 51.34096 ? 147 TYR D N   1 
ATOM 4127  C CA  . TYR D 1 124 ? -43.96577 -20.22287 -20.84723 1.000 49.84066 ? 147 TYR D CA  1 
ATOM 4128  C C   . TYR D 1 124 ? -45.00641 -21.32845 -20.70998 1.000 51.61805 ? 147 TYR D C   1 
ATOM 4129  O O   . TYR D 1 124 ? -44.96177 -22.31271 -21.45074 1.000 54.70067 ? 147 TYR D O   1 
ATOM 4130  C CB  . TYR D 1 124 ? -43.31972 -19.90625 -19.49659 1.000 47.30616 ? 147 TYR D CB  1 
ATOM 4131  C CG  . TYR D 1 124 ? -42.54987 -21.07409 -18.92056 1.000 51.31876 ? 147 TYR D CG  1 
ATOM 4132  C CD1 . TYR D 1 124 ? -41.31301 -21.43511 -19.43748 1.000 53.80067 ? 147 TYR D CD1 1 
ATOM 4133  C CD2 . TYR D 1 124 ? -43.06258 -21.82133 -17.86799 1.000 50.31620 ? 147 TYR D CD2 1 
ATOM 4134  C CE1 . TYR D 1 124 ? -40.60518 -22.50365 -18.92013 1.000 56.64013 ? 147 TYR D CE1 1 
ATOM 4135  C CE2 . TYR D 1 124 ? -42.36169 -22.89125 -17.34323 1.000 51.51024 ? 147 TYR D CE2 1 
ATOM 4136  C CZ  . TYR D 1 124 ? -41.13337 -23.22793 -17.87350 1.000 58.94026 ? 147 TYR D CZ  1 
ATOM 4137  O OH  . TYR D 1 124 ? -40.43042 -24.29253 -17.35639 1.000 55.41704 ? 147 TYR D OH  1 
ATOM 4138  N N   . ILE D 1 125 ? -45.94654 -21.19578 -19.77762 1.000 47.43768 ? 148 ILE D N   1 
ATOM 4139  C CA  . ILE D 1 125 ? -47.02164 -22.16359 -19.61371 1.000 51.51730 ? 148 ILE D CA  1 
ATOM 4140  C C   . ILE D 1 125 ? -48.32655 -21.40665 -19.41454 1.000 50.77957 ? 148 ILE D C   1 
ATOM 4141  O O   . ILE D 1 125 ? -48.34112 -20.25846 -18.95971 1.000 51.89144 ? 148 ILE D O   1 
ATOM 4142  C CB  . ILE D 1 125 ? -46.75576 -23.13661 -18.44013 1.000 51.12369 ? 148 ILE D CB  1 
ATOM 4143  C CG1 . ILE D 1 125 ? -47.52289 -24.44572 -18.64698 1.000 52.05495 ? 148 ILE D CG1 1 
ATOM 4144  C CG2 . ILE D 1 125 ? -47.11906 -22.49462 -17.10913 1.000 51.35168 ? 148 ILE D CG2 1 
ATOM 4145  C CD1 . ILE D 1 125 ? -47.21477 -25.51019 -17.61684 1.000 54.04989 ? 148 ILE D CD1 1 
ATOM 4146  N N   . ALA D 1 126 ? -49.42884 -22.05498 -19.77843 1.000 52.95970 ? 149 ALA D N   1 
ATOM 4147  C CA  . ALA D 1 126 ? -50.75066 -21.46892 -19.63653 1.000 52.63687 ? 149 ALA D CA  1 
ATOM 4148  C C   . ALA D 1 126 ? -51.73996 -22.55168 -19.23951 1.000 53.43806 ? 149 ALA D C   1 
ATOM 4149  O O   . ALA D 1 126 ? -51.61730 -23.70923 -19.64896 1.000 50.93096 ? 149 ALA D O   1 
ATOM 4150  C CB  . ALA D 1 126 ? -51.21442 -20.78624 -20.93072 1.000 47.02219 ? 149 ALA D CB  1 
ATOM 4151  N N   . LEU D 1 127 ? -52.71604 -22.16409 -18.42536 1.000 52.23893 ? 150 LEU D N   1 
ATOM 4152  C CA  . LEU D 1 127 ? -53.81755 -23.05189 -18.09018 1.000 50.47639 ? 150 LEU D CA  1 
ATOM 4153  C C   . LEU D 1 127 ? -54.79046 -23.10324 -19.25898 1.000 51.13147 ? 150 LEU D C   1 
ATOM 4154  O O   . LEU D 1 127 ? -55.18318 -22.06301 -19.79634 1.000 50.50859 ? 150 LEU D O   1 
ATOM 4155  C CB  . LEU D 1 127 ? -54.52587 -22.57405 -16.82373 1.000 52.02729 ? 150 LEU D CB  1 
ATOM 4156  C CG  . LEU D 1 127 ? -55.58262 -23.50930 -16.23565 1.000 51.43016 ? 150 LEU D CG  1 
ATOM 4157  C CD1 . LEU D 1 127 ? -55.00711 -24.89941 -16.01346 1.000 52.47860 ? 150 LEU D CD1 1 
ATOM 4158  C CD2 . LEU D 1 127 ? -56.13228 -22.93740 -14.93874 1.000 53.83424 ? 150 LEU D CD2 1 
ATOM 4159  N N   . ASN D 1 128 ? -55.16713 -24.31236 -19.66180 1.000 53.13695 ? 151 ASN D N   1 
ATOM 4160  C CA  . ASN D 1 128 ? -56.08702 -24.45816 -20.77514 1.000 52.86693 ? 151 ASN D CA  1 
ATOM 4161  C C   . ASN D 1 128 ? -57.47954 -23.96937 -20.37776 1.000 53.28713 ? 151 ASN D C   1 
ATOM 4162  O O   . ASN D 1 128 ? -57.78320 -23.74658 -19.20198 1.000 54.98339 ? 151 ASN D O   1 
ATOM 4163  C CB  . ASN D 1 128 ? -56.13017 -25.91146 -21.24345 1.000 55.18129 ? 151 ASN D CB  1 
ATOM 4164  C CG  . ASN D 1 128 ? -54.91680 -26.29100 -22.07191 1.000 53.77486 ? 151 ASN D CG  1 
ATOM 4165  O OD1 . ASN D 1 128 ? -54.48855 -25.53868 -22.94810 1.000 54.28819 ? 151 ASN D OD1 1 
ATOM 4166  N ND2 . ASN D 1 128 ? -54.35594 -27.46265 -21.79785 1.000 54.28708 ? 151 ASN D ND2 1 
ATOM 4167  N N   . GLU D 1 129 ? -58.33457 -23.79877 -21.38786 1.000 54.89994 ? 152 GLU D N   1 
ATOM 4168  C CA  . GLU D 1 129 ? -59.67291 -23.26788 -21.15642 1.000 58.46676 ? 152 GLU D CA  1 
ATOM 4169  C C   . GLU D 1 129 ? -60.51817 -24.16683 -20.26186 1.000 55.27211 ? 152 GLU D C   1 
ATOM 4170  O O   . GLU D 1 129 ? -61.42720 -23.66715 -19.58988 1.000 54.44266 ? 152 GLU D O   1 
ATOM 4171  C CB  . GLU D 1 129 ? -60.37647 -23.03852 -22.49477 1.000 57.54172 ? 152 GLU D CB  1 
ATOM 4172  C CG  . GLU D 1 129 ? -59.45485 -22.48482 -23.57458 1.000 67.17626 ? 152 GLU D CG  1 
ATOM 4173  C CD  . GLU D 1 129 ? -60.14490 -22.32208 -24.91410 1.000 69.87664 ? 152 GLU D CD  1 
ATOM 4174  O OE1 . GLU D 1 129 ? -61.28860 -22.80388 -25.05953 1.000 64.95331 ? 152 GLU D OE1 1 
ATOM 4175  O OE2 . GLU D 1 129 ? -59.53943 -21.71451 -25.82310 1.000 70.15816 ? 152 GLU D OE2 1 
ATOM 4176  N N   . ASP D 1 130 ? -60.23533 -25.46865 -20.22406 1.000 54.21049 ? 153 ASP D N   1 
ATOM 4177  C CA  . ASP D 1 130 ? -61.00198 -26.39299 -19.39735 1.000 56.14917 ? 153 ASP D CA  1 
ATOM 4178  C C   . ASP D 1 130 ? -60.55835 -26.40133 -17.93931 1.000 57.88999 ? 153 ASP D C   1 
ATOM 4179  O O   . ASP D 1 130 ? -61.16668 -27.11518 -17.13382 1.000 61.16941 ? 153 ASP D O   1 
ATOM 4180  C CB  . ASP D 1 130 ? -60.91932 -27.81320 -19.97102 1.000 54.65291 ? 153 ASP D CB  1 
ATOM 4181  C CG  . ASP D 1 130 ? -59.49866 -28.35161 -20.00945 1.000 60.35480 ? 153 ASP D CG  1 
ATOM 4182  O OD1 . ASP D 1 130 ? -58.55148 -27.56645 -19.79668 1.000 58.32989 ? 153 ASP D OD1 1 
ATOM 4183  O OD2 . ASP D 1 130 ? -59.32860 -29.56465 -20.25726 1.000 60.36184 ? 153 ASP D OD2 1 
ATOM 4184  N N   . LEU D 1 131 ? -59.51888 -25.63835 -17.58864 1.000 56.38623 ? 154 LEU D N   1 
ATOM 4185  C CA  . LEU D 1 131 ? -59.01838 -25.53852 -16.21471 1.000 58.27612 ? 154 LEU D CA  1 
ATOM 4186  C C   . LEU D 1 131 ? -58.56819 -26.89208 -15.66868 1.000 59.31712 ? 154 LEU D C   1 
ATOM 4187  O O   . LEU D 1 131 ? -58.58309 -27.11903 -14.45609 1.000 60.28561 ? 154 LEU D O   1 
ATOM 4188  C CB  . LEU D 1 131 ? -60.06326 -24.91414 -15.28231 1.000 58.94232 ? 154 LEU D CB  1 
ATOM 4189  C CG  . LEU D 1 131 ? -60.74265 -23.61871 -15.73341 1.000 59.18707 ? 154 LEU D CG  1 
ATOM 4190  C CD1 . LEU D 1 131 ? -61.71375 -23.12562 -14.67003 1.000 55.29769 ? 154 LEU D CD1 1 
ATOM 4191  C CD2 . LEU D 1 131 ? -59.71253 -22.54867 -16.05706 1.000 53.70204 ? 154 LEU D CD2 1 
ATOM 4192  N N   . ARG D 1 132 ? -58.16139 -27.80376 -16.55426 1.000 59.30681 ? 155 ARG D N   1 
ATOM 4193  C CA  . ARG D 1 132 ? -57.77798 -29.14706 -16.13280 1.000 61.28069 ? 155 ARG D CA  1 
ATOM 4194  C C   . ARG D 1 132 ? -56.49376 -29.66061 -16.76504 1.000 58.13095 ? 155 ARG D C   1 
ATOM 4195  O O   . ARG D 1 132 ? -56.00296 -30.70713 -16.33237 1.000 59.95137 ? 155 ARG D O   1 
ATOM 4196  C CB  . ARG D 1 132 ? -58.91266 -30.13888 -16.42791 1.000 62.37970 ? 155 ARG D CB  1 
ATOM 4197  C CG  . ARG D 1 132 ? -60.15421 -29.89061 -15.58946 1.000 63.83800 ? 155 ARG D CG  1 
ATOM 4198  C CD  . ARG D 1 132 ? -61.33288 -30.73434 -16.03214 1.000 66.84077 ? 155 ARG D CD  1 
ATOM 4199  N NE  . ARG D 1 132 ? -62.53608 -30.38133 -15.28511 1.000 69.82858 ? 155 ARG D NE  1 
ATOM 4200  C CZ  . ARG D 1 132 ? -62.88396 -30.93194 -14.12684 1.000 70.53753 ? 155 ARG D CZ  1 
ATOM 4201  N NH1 . ARG D 1 132 ? -62.12151 -31.86984 -13.57995 1.000 69.95732 ? 155 ARG D NH1 1 
ATOM 4202  N NH2 . ARG D 1 132 ? -63.99489 -30.54533 -13.51491 1.000 63.12159 ? 155 ARG D NH2 1 
ATOM 4203  N N   . SER D 1 133 ? -55.93190 -28.97753 -17.75974 1.000 55.73616 ? 156 SER D N   1 
ATOM 4204  C CA  . SER D 1 133 ? -54.65847 -29.35778 -18.35194 1.000 52.96424 ? 156 SER D CA  1 
ATOM 4205  C C   . SER D 1 133 ? -53.88453 -28.09268 -18.69475 1.000 55.74481 ? 156 SER D C   1 
ATOM 4206  O O   . SER D 1 133 ? -54.39680 -26.97593 -18.58098 1.000 54.98822 ? 156 SER D O   1 
ATOM 4207  C CB  . SER D 1 133 ? -54.85305 -30.23738 -19.59334 1.000 51.18267 ? 156 SER D CB  1 
ATOM 4208  O OG  . SER D 1 133 ? -55.76564 -29.64669 -20.49994 1.000 53.54146 ? 156 SER D OG  1 
ATOM 4209  N N   . TRP D 1 134 ? -52.63860 -28.27166 -19.12104 1.000 53.51255 ? 157 TRP D N   1 
ATOM 4210  C CA  . TRP D 1 134 ? -51.75185 -27.15472 -19.40788 1.000 51.09147 ? 157 TRP D CA  1 
ATOM 4211  C C   . TRP D 1 134 ? -51.27341 -27.20806 -20.85325 1.000 53.07749 ? 157 TRP D C   1 
ATOM 4212  O O   . TRP D 1 134 ? -51.44743 -28.20373 -21.56125 1.000 55.40281 ? 157 TRP D O   1 
ATOM 4213  C CB  . TRP D 1 134 ? -50.55023 -27.14455 -18.45393 1.000 50.53436 ? 157 TRP D CB  1 
ATOM 4214  C CG  . TRP D 1 134 ? -50.93235 -27.20582 -17.00922 1.000 51.66859 ? 157 TRP D CG  1 
ATOM 4215  C CD1 . TRP D 1 134 ? -51.09201 -28.32840 -16.25148 1.000 57.05598 ? 157 TRP D CD1 1 
ATOM 4216  C CD2 . TRP D 1 134 ? -51.20274 -26.09595 -16.14452 1.000 53.39970 ? 157 TRP D CD2 1 
ATOM 4217  N NE1 . TRP D 1 134 ? -51.44556 -27.98749 -14.96838 1.000 56.59659 ? 157 TRP D NE1 1 
ATOM 4218  C CE2 . TRP D 1 134 ? -51.52035 -26.62259 -14.87680 1.000 53.60469 ? 157 TRP D CE2 1 
ATOM 4219  C CE3 . TRP D 1 134 ? -51.20678 -24.70842 -16.31903 1.000 53.46771 ? 157 TRP D CE3 1 
ATOM 4220  C CZ2 . TRP D 1 134 ? -51.83858 -25.81134 -13.78979 1.000 56.68813 ? 157 TRP D CZ2 1 
ATOM 4221  C CZ3 . TRP D 1 134 ? -51.52396 -23.90450 -15.23835 1.000 53.81939 ? 157 TRP D CZ3 1 
ATOM 4222  C CH2 . TRP D 1 134 ? -51.83501 -24.45824 -13.99029 1.000 55.22634 ? 157 TRP D CH2 1 
ATOM 4223  N N   . THR D 1 135 ? -50.66234 -26.10481 -21.28202 1.000 56.26931 ? 158 THR D N   1 
ATOM 4224  C CA  . THR D 1 135 ? -50.08297 -25.97534 -22.61539 1.000 57.27448 ? 158 THR D CA  1 
ATOM 4225  C C   . THR D 1 135 ? -48.67362 -25.42032 -22.46381 1.000 54.65937 ? 158 THR D C   1 
ATOM 4226  O O   . THR D 1 135 ? -48.49697 -24.27725 -22.02967 1.000 54.83070 ? 158 THR D O   1 
ATOM 4227  C CB  . THR D 1 135 ? -50.93085 -25.06574 -23.50530 1.000 53.44475 ? 158 THR D CB  1 
ATOM 4228  O OG1 . THR D 1 135 ? -52.21038 -25.67033 -23.73164 1.000 54.49934 ? 158 THR D OG1 1 
ATOM 4229  C CG2 . THR D 1 135 ? -50.23739 -24.83049 -24.83942 1.000 48.48489 ? 158 THR D CG2 1 
ATOM 4230  N N   . ALA D 1 136 ? -47.67647 -26.22586 -22.81125 1.000 51.45391 ? 159 ALA D N   1 
ATOM 4231  C CA  . ALA D 1 136 ? -46.28842 -25.79730 -22.74995 1.000 53.41827 ? 159 ALA D CA  1 
ATOM 4232  C C   . ALA D 1 136 ? -45.90423 -25.06584 -24.02972 1.000 54.69184 ? 159 ALA D C   1 
ATOM 4233  O O   . ALA D 1 136 ? -46.37584 -25.39337 -25.12204 1.000 56.19963 ? 159 ALA D O   1 
ATOM 4234  C CB  . ALA D 1 136 ? -45.36012 -26.99184 -22.53046 1.000 57.28018 ? 159 ALA D CB  1 
ATOM 4235  N N   . ALA D 1 137 ? -45.03560 -24.06552 -23.88349 1.000 54.65338 ? 160 ALA D N   1 
ATOM 4236  C CA  . ALA D 1 137 ? -44.62518 -23.24675 -25.01768 1.000 54.47305 ? 160 ALA D CA  1 
ATOM 4237  C C   . ALA D 1 137 ? -43.34480 -23.74022 -25.67523 1.000 59.49531 ? 160 ALA D C   1 
ATOM 4238  O O   . ALA D 1 137 ? -43.14187 -23.49977 -26.87103 1.000 61.68042 ? 160 ALA D O   1 
ATOM 4239  C CB  . ALA D 1 137 ? -44.44639 -21.79040 -24.58302 1.000 51.85176 ? 160 ALA D CB  1 
ATOM 4240  N N   . ASP D 1 138 ? -42.47435 -24.41177 -24.92740 1.000 60.81413 ? 161 ASP D N   1 
ATOM 4241  C CA  . ASP D 1 138 ? -41.27690 -25.02076 -25.49293 1.000 58.88440 ? 161 ASP D CA  1 
ATOM 4242  C C   . ASP D 1 138 ? -40.96333 -26.28324 -24.69613 1.000 60.33993 ? 161 ASP D C   1 
ATOM 4243  O O   . ASP D 1 138 ? -41.76028 -26.72439 -23.86220 1.000 55.53550 ? 161 ASP D O   1 
ATOM 4244  C CB  . ASP D 1 138 ? -40.10841 -24.02445 -25.51325 1.000 62.28599 ? 161 ASP D CB  1 
ATOM 4245  C CG  . ASP D 1 138 ? -39.84371 -23.39206 -24.15656 1.000 61.09178 ? 161 ASP D CG  1 
ATOM 4246  O OD1 . ASP D 1 138 ? -40.31070 -23.93043 -23.13085 1.000 59.48959 ? 161 ASP D OD1 1 
ATOM 4247  O OD2 . ASP D 1 138 ? -39.15696 -22.34925 -24.11811 1.000 60.97585 ? 161 ASP D OD2 1 
ATOM 4248  N N   . MET D 1 139 ? -39.78809 -26.86573 -24.95012 1.000 61.72410 ? 162 MET D N   1 
ATOM 4249  C CA  . MET D 1 139 ? -39.43931 -28.12374 -24.29718 1.000 62.40922 ? 162 MET D CA  1 
ATOM 4250  C C   . MET D 1 139 ? -39.13896 -27.93097 -22.81685 1.000 59.29094 ? 162 MET D C   1 
ATOM 4251  O O   . MET D 1 139 ? -39.39346 -28.83604 -22.01378 1.000 60.27425 ? 162 MET D O   1 
ATOM 4252  C CB  . MET D 1 139 ? -38.24946 -28.77578 -25.00168 1.000 62.09931 ? 162 MET D CB  1 
ATOM 4253  C CG  . MET D 1 139 ? -38.60478 -29.43538 -26.32659 1.000 64.92401 ? 162 MET D CG  1 
ATOM 4254  S SD  . MET D 1 139 ? -40.10659 -30.43644 -26.24613 1.000 72.67589 ? 162 MET D SD  1 
ATOM 4255  C CE  . MET D 1 139 ? -39.63002 -31.69168 -25.05898 1.000 67.13137 ? 162 MET D CE  1 
ATOM 4256  N N   . ALA D 1 140 ? -38.59865 -26.77162 -22.43571 1.000 56.99491 ? 163 ALA D N   1 
ATOM 4257  C CA  . ALA D 1 140 ? -38.37423 -26.50139 -21.01997 1.000 58.68910 ? 163 ALA D CA  1 
ATOM 4258  C C   . ALA D 1 140 ? -39.68893 -26.48904 -20.25213 1.000 58.92744 ? 163 ALA D C   1 
ATOM 4259  O O   . ALA D 1 140 ? -39.78829 -27.06827 -19.16389 1.000 56.87206 ? 163 ALA D O   1 
ATOM 4260  C CB  . ALA D 1 140 ? -37.63760 -25.17373 -20.84733 1.000 59.29453 ? 163 ALA D CB  1 
ATOM 4261  N N   . ALA D 1 141 ? -40.71439 -25.84153 -20.81102 1.000 59.01931 ? 164 ALA D N   1 
ATOM 4262  C CA  . ALA D 1 141 ? -42.01531 -25.80277 -20.15394 1.000 57.65028 ? 164 ALA D CA  1 
ATOM 4263  C C   . ALA D 1 141 ? -42.66631 -27.17912 -20.10720 1.000 59.12017 ? 164 ALA D C   1 
ATOM 4264  O O   . ALA D 1 141 ? -43.50430 -27.43432 -19.23447 1.000 58.64266 ? 164 ALA D O   1 
ATOM 4265  C CB  . ALA D 1 141 ? -42.93058 -24.80456 -20.86143 1.000 59.19419 ? 164 ALA D CB  1 
ATOM 4266  N N   . GLN D 1 142 ? -42.30137 -28.07411 -21.03162 1.000 61.53836 ? 165 GLN D N   1 
ATOM 4267  C CA  . GLN D 1 142 ? -42.82788 -29.43528 -20.98692 1.000 63.09136 ? 165 GLN D CA  1 
ATOM 4268  C C   . GLN D 1 142 ? -42.41179 -30.14917 -19.70782 1.000 62.01971 ? 165 GLN D C   1 
ATOM 4269  O O   . GLN D 1 142 ? -43.14113 -31.01844 -19.21623 1.000 60.93341 ? 165 GLN D O   1 
ATOM 4270  C CB  . GLN D 1 142 ? -42.36403 -30.22647 -22.21190 1.000 60.52033 ? 165 GLN D CB  1 
ATOM 4271  C CG  . GLN D 1 142 ? -43.05101 -29.83699 -23.51587 1.000 63.28882 ? 165 GLN D CG  1 
ATOM 4272  C CD  . GLN D 1 142 ? -44.42767 -30.45909 -23.66774 1.000 64.62836 ? 165 GLN D CD  1 
ATOM 4273  O OE1 . GLN D 1 142 ? -45.36319 -29.81612 -24.14511 1.000 63.82479 ? 165 GLN D OE1 1 
ATOM 4274  N NE2 . GLN D 1 142 ? -44.55730 -31.71669 -23.26198 1.000 65.97382 ? 165 GLN D NE2 1 
ATOM 4275  N N   . ILE D 1 143 ? -41.24768 -29.79805 -19.15642 1.000 60.71180 ? 166 ILE D N   1 
ATOM 4276  C CA  . ILE D 1 143 ? -40.83983 -30.34758 -17.86774 1.000 60.61161 ? 166 ILE D CA  1 
ATOM 4277  C C   . ILE D 1 143 ? -41.72093 -29.79626 -16.75416 1.000 60.52104 ? 166 ILE D C   1 
ATOM 4278  O O   . ILE D 1 143 ? -42.12339 -30.52711 -15.84098 1.000 61.15790 ? 166 ILE D O   1 
ATOM 4279  C CB  . ILE D 1 143 ? -39.35031 -30.05418 -17.60923 1.000 59.39274 ? 166 ILE D CB  1 
ATOM 4280  C CG1 . ILE D 1 143 ? -38.47870 -30.70214 -18.68711 1.000 56.46066 ? 166 ILE D CG1 1 
ATOM 4281  C CG2 . ILE D 1 143 ? -38.94081 -30.53261 -16.22359 1.000 54.97091 ? 166 ILE D CG2 1 
ATOM 4282  C CD1 . ILE D 1 143 ? -37.01917 -30.31657 -18.59791 1.000 52.58118 ? 166 ILE D CD1 1 
ATOM 4283  N N   . THR D 1 144 ? -42.04190 -28.50170 -16.81604 1.000 59.57963 ? 167 THR D N   1 
ATOM 4284  C CA  . THR D 1 144 ? -42.87842 -27.89201 -15.78726 1.000 58.88501 ? 167 THR D CA  1 
ATOM 4285  C C   . THR D 1 144 ? -44.29587 -28.45088 -15.82269 1.000 59.40411 ? 167 THR D C   1 
ATOM 4286  O O   . THR D 1 144 ? -44.90147 -28.69030 -14.77084 1.000 57.09796 ? 167 THR D O   1 
ATOM 4287  C CB  . THR D 1 144 ? -42.89212 -26.37214 -15.95987 1.000 55.82921 ? 167 THR D CB  1 
ATOM 4288  O OG1 . THR D 1 144 ? -41.58406 -25.84971 -15.69454 1.000 59.43530 ? 167 THR D OG1 1 
ATOM 4289  C CG2 . THR D 1 144 ? -43.89147 -25.72747 -15.00943 1.000 53.51029 ? 167 THR D CG2 1 
ATOM 4290  N N   . LYS D 1 145 ? -44.83902 -28.67571 -17.02190 1.000 58.60298 ? 168 LYS D N   1 
ATOM 4291  C CA  . LYS D 1 145 ? -46.19581 -29.20199 -17.12127 1.000 58.72314 ? 168 LYS D CA  1 
ATOM 4292  C C   . LYS D 1 145 ? -46.28155 -30.63641 -16.61308 1.000 62.51954 ? 168 LYS D C   1 
ATOM 4293  O O   . LYS D 1 145 ? -47.32867 -31.04486 -16.09936 1.000 61.04003 ? 168 LYS D O   1 
ATOM 4294  C CB  . LYS D 1 145 ? -46.69792 -29.10034 -18.56510 1.000 60.40610 ? 168 LYS D CB  1 
ATOM 4295  C CG  . LYS D 1 145 ? -46.57531 -30.37525 -19.38862 1.000 62.19814 ? 168 LYS D CG  1 
ATOM 4296  C CD  . LYS D 1 145 ? -47.01663 -30.14953 -20.82814 1.000 60.28006 ? 168 LYS D CD  1 
ATOM 4297  C CE  . LYS D 1 145 ? -48.51468 -29.90706 -20.92020 1.000 52.88548 ? 168 LYS D CE  1 
ATOM 4298  N NZ  . LYS D 1 145 ? -49.28863 -31.17472 -20.82209 1.000 56.64825 ? 168 LYS D NZ  1 
ATOM 4299  N N   . ARG D 1 146 ? -45.19605 -31.40747 -16.72498 1.000 61.76184 ? 169 ARG D N   1 
ATOM 4300  C CA  . ARG D 1 146 ? -45.21413 -32.77581 -16.21895 1.000 60.74475 ? 169 ARG D CA  1 
ATOM 4301  C C   . ARG D 1 146 ? -45.10749 -32.80735 -14.69962 1.000 61.07673 ? 169 ARG D C   1 
ATOM 4302  O O   . ARG D 1 146 ? -45.77981 -33.61263 -14.04553 1.000 65.12497 ? 169 ARG D O   1 
ATOM 4303  C CB  . ARG D 1 146 ? -44.09022 -33.59254 -16.85707 1.000 61.80605 ? 169 ARG D CB  1 
ATOM 4304  C CG  . ARG D 1 146 ? -44.40733 -34.06705 -18.26619 1.000 63.55313 ? 169 ARG D CG  1 
ATOM 4305  C CD  . ARG D 1 146 ? -43.40908 -35.10796 -18.74259 1.000 60.11011 ? 169 ARG D CD  1 
ATOM 4306  N NE  . ARG D 1 146 ? -42.36352 -34.51407 -19.57034 1.000 68.53742 ? 169 ARG D NE  1 
ATOM 4307  C CZ  . ARG D 1 146 ? -41.14238 -34.22222 -19.13377 1.000 70.17896 ? 169 ARG D CZ  1 
ATOM 4308  N NH1 . ARG D 1 146 ? -40.25206 -33.68145 -19.95562 1.000 65.07335 ? 169 ARG D NH1 1 
ATOM 4309  N NH2 . ARG D 1 146 ? -40.80953 -34.47333 -17.87433 1.000 68.05270 ? 169 ARG D NH2 1 
ATOM 4310  N N   . LYS D 1 147 ? -44.27086 -31.94136 -14.12131 1.000 59.57644 ? 170 LYS D N   1 
ATOM 4311  C CA  . LYS D 1 147 ? -44.24969 -31.80413 -12.66936 1.000 58.39421 ? 170 LYS D CA  1 
ATOM 4312  C C   . LYS D 1 147 ? -45.57991 -31.28298 -12.14666 1.000 59.88036 ? 170 LYS D C   1 
ATOM 4313  O O   . LYS D 1 147 ? -45.97561 -31.60566 -11.02095 1.000 61.08874 ? 170 LYS D O   1 
ATOM 4314  C CB  . LYS D 1 147 ? -43.11711 -30.87212 -12.23774 1.000 57.89348 ? 170 LYS D CB  1 
ATOM 4315  C CG  . LYS D 1 147 ? -41.73999 -31.27889 -12.72951 1.000 63.55423 ? 170 LYS D CG  1 
ATOM 4316  C CD  . LYS D 1 147 ? -40.67136 -30.34387 -12.18566 1.000 62.61029 ? 170 LYS D CD  1 
ATOM 4317  C CE  . LYS D 1 147 ? -40.69286 -30.31383 -10.66579 1.000 66.69808 ? 170 LYS D CE  1 
ATOM 4318  N NZ  . LYS D 1 147 ? -39.63030 -29.43229 -10.10987 1.000 62.06764 ? 170 LYS D NZ  1 
ATOM 4319  N N   . TRP D 1 148 ? -46.28096 -30.47779 -12.94763 1.000 61.16712 ? 171 TRP D N   1 
ATOM 4320  C CA  . TRP D 1 148 ? -47.57494 -29.94761 -12.53809 1.000 61.04445 ? 171 TRP D CA  1 
ATOM 4321  C C   . TRP D 1 148 ? -48.69831 -30.94949 -12.76577 1.000 63.01879 ? 171 TRP D C   1 
ATOM 4322  O O   . TRP D 1 148 ? -49.65761 -30.98416 -11.98628 1.000 62.51360 ? 171 TRP D O   1 
ATOM 4323  C CB  . TRP D 1 148 ? -47.86390 -28.64557 -13.28346 1.000 60.32508 ? 171 TRP D CB  1 
ATOM 4324  C CG  . TRP D 1 148 ? -47.15682 -27.46488 -12.69826 1.000 61.54383 ? 171 TRP D CG  1 
ATOM 4325  C CD1 . TRP D 1 148 ? -46.20611 -27.48131 -11.71940 1.000 63.55400 ? 171 TRP D CD1 1 
ATOM 4326  C CD2 . TRP D 1 148 ? -47.34427 -26.09061 -13.05258 1.000 59.84360 ? 171 TRP D CD2 1 
ATOM 4327  N NE1 . TRP D 1 148 ? -45.78999 -26.20169 -11.44200 1.000 63.57801 ? 171 TRP D NE1 1 
ATOM 4328  C CE2 . TRP D 1 148 ? -46.47367 -25.32949 -12.24747 1.000 59.96706 ? 171 TRP D CE2 1 
ATOM 4329  C CE3 . TRP D 1 148 ? -48.16322 -25.42969 -13.97267 1.000 55.57830 ? 171 TRP D CE3 1 
ATOM 4330  C CZ2 . TRP D 1 148 ? -46.39934 -23.94252 -12.33459 1.000 62.98144 ? 171 TRP D CZ2 1 
ATOM 4331  C CZ3 . TRP D 1 148 ? -48.08792 -24.05310 -14.05690 1.000 56.99921 ? 171 TRP D CZ3 1 
ATOM 4332  C CH2 . TRP D 1 148 ? -47.21256 -23.32420 -13.24334 1.000 59.46718 ? 171 TRP D CH2 1 
ATOM 4333  N N   . GLU D 1 149 ? -48.60676 -31.75772 -13.82521 1.000 62.11889 ? 172 GLU D N   1 
ATOM 4334  C CA  . GLU D 1 149 ? -49.53636 -32.87140 -13.97876 1.000 59.28960 ? 172 GLU D CA  1 
ATOM 4335  C C   . GLU D 1 149 ? -49.38322 -33.86113 -12.83259 1.000 61.42705 ? 172 GLU D C   1 
ATOM 4336  O O   . GLU D 1 149 ? -50.37571 -34.39154 -12.32014 1.000 64.57614 ? 172 GLU D O   1 
ATOM 4337  C CB  . GLU D 1 149 ? -49.31105 -33.57007 -15.32057 1.000 55.19676 ? 172 GLU D CB  1 
ATOM 4338  C CG  . GLU D 1 149 ? -49.91919 -32.85617 -16.51718 1.000 58.37771 ? 172 GLU D CG  1 
ATOM 4339  C CD  . GLU D 1 149 ? -49.34687 -33.34489 -17.83526 1.000 57.47085 ? 172 GLU D CD  1 
ATOM 4340  O OE1 . GLU D 1 149 ? -48.30953 -34.04055 -17.81138 1.000 56.26049 ? 172 GLU D OE1 1 
ATOM 4341  O OE2 . GLU D 1 149 ? -49.93122 -33.03265 -18.89452 1.000 57.83399 ? 172 GLU D OE2 1 
ATOM 4342  N N   . ALA D 1 150 ? -48.14177 -34.11439 -12.41143 1.000 62.97027 ? 173 ALA D N   1 
ATOM 4343  C CA  . ALA D 1 150 ? -47.90509 -35.02830 -11.29987 1.000 64.18779 ? 173 ALA D CA  1 
ATOM 4344  C C   . ALA D 1 150 ? -48.38099 -34.43136 -9.98170  1.000 64.20225 ? 173 ALA D C   1 
ATOM 4345  O O   . ALA D 1 150 ? -48.95093 -35.13911 -9.14309  1.000 64.14153 ? 173 ALA D O   1 
ATOM 4346  C CB  . ALA D 1 150 ? -46.42136 -35.38642 -11.22372 1.000 59.59360 ? 173 ALA D CB  1 
ATOM 4347  N N   . ALA D 1 151 ? -48.16036 -33.13367 -9.78082  1.000 64.80450 ? 174 ALA D N   1 
ATOM 4348  C CA  . ALA D 1 151 ? -48.57030 -32.46934 -8.55073  1.000 64.21425 ? 174 ALA D CA  1 
ATOM 4349  C C   . ALA D 1 151 ? -50.04280 -32.08601 -8.54277  1.000 64.27384 ? 174 ALA D C   1 
ATOM 4350  O O   . ALA D 1 151 ? -50.50284 -31.50447 -7.55356  1.000 65.23412 ? 174 ALA D O   1 
ATOM 4351  C CB  . ALA D 1 151 ? -47.71671 -31.22065 -8.31438  1.000 62.70943 ? 174 ALA D CB  1 
ATOM 4352  N N   . HIS D 1 152 ? -50.78293 -32.39958 -9.60732  1.000 64.35781 ? 175 HIS D N   1 
ATOM 4353  C CA  . HIS D 1 152 ? -52.19436 -32.03728 -9.73255  1.000 67.55303 ? 175 HIS D CA  1 
ATOM 4354  C C   . HIS D 1 152 ? -52.38807 -30.53930 -9.50594  1.000 65.23445 ? 175 HIS D C   1 
ATOM 4355  O O   . HIS D 1 152 ? -53.22315 -30.10147 -8.71111  1.000 64.19367 ? 175 HIS D O   1 
ATOM 4356  C CB  . HIS D 1 152 ? -53.05842 -32.86552 -8.77914  1.000 68.36342 ? 175 HIS D CB  1 
ATOM 4357  C CG  . HIS D 1 152 ? -53.02902 -34.33559 -9.06471  1.000 70.39396 ? 175 HIS D CG  1 
ATOM 4358  N ND1 . HIS D 1 152 ? -53.86557 -34.93302 -9.98328  1.000 70.73716 ? 175 HIS D ND1 1 
ATOM 4359  C CD2 . HIS D 1 152 ? -52.25705 -35.32677 -8.55923  1.000 68.03305 ? 175 HIS D CD2 1 
ATOM 4360  C CE1 . HIS D 1 152 ? -53.61370 -36.22916 -10.02769 1.000 70.83791 ? 175 HIS D CE1 1 
ATOM 4361  N NE2 . HIS D 1 152 ? -52.64172 -36.49397 -9.17333  1.000 70.53084 ? 175 HIS D NE2 1 
ATOM 4362  N N   . ALA D 1 153 ? -51.58819 -29.74660 -10.22448 1.000 63.65049 ? 176 ALA D N   1 
ATOM 4363  C CA  . ALA D 1 153 ? -51.60506 -28.30046 -10.03523 1.000 64.35338 ? 176 ALA D CA  1 
ATOM 4364  C C   . ALA D 1 153 ? -52.82979 -27.65729 -10.67098 1.000 61.49872 ? 176 ALA D C   1 
ATOM 4365  O O   . ALA D 1 153 ? -53.25499 -26.58007 -10.23995 1.000 62.58591 ? 176 ALA D O   1 
ATOM 4366  C CB  . ALA D 1 153 ? -50.32880 -27.68209 -10.60534 1.000 64.02229 ? 176 ALA D CB  1 
ATOM 4367  N N   . ALA D 1 154 ? -53.40215 -28.28655 -11.69885 1.000 61.59857 ? 177 ALA D N   1 
ATOM 4368  C CA  . ALA D 1 154 ? -54.59189 -27.72322 -12.32593 1.000 60.77201 ? 177 ALA D CA  1 
ATOM 4369  C C   . ALA D 1 154 ? -55.77608 -27.71764 -11.37002 1.000 64.42570 ? 177 ALA D C   1 
ATOM 4370  O O   . ALA D 1 154 ? -56.61672 -26.81258 -11.42675 1.000 66.15788 ? 177 ALA D O   1 
ATOM 4371  C CB  . ALA D 1 154 ? -54.93581 -28.50125 -13.59594 1.000 59.53707 ? 177 ALA D CB  1 
ATOM 4372  N N   . GLU D 1 155 ? -55.85170 -28.70393 -10.47533 1.000 64.89983 ? 178 GLU D N   1 
ATOM 4373  C CA  . GLU D 1 155 ? -57.01060 -28.81391 -9.59975  1.000 66.86711 ? 178 GLU D CA  1 
ATOM 4374  C C   . GLU D 1 155 ? -56.96133 -27.81587 -8.44847  1.000 65.07588 ? 178 GLU D C   1 
ATOM 4375  O O   . GLU D 1 155 ? -58.01467 -27.43133 -7.92909  1.000 68.97784 ? 178 GLU D O   1 
ATOM 4376  C CB  . GLU D 1 155 ? -57.13706 -30.24751 -9.07986  1.000 69.12586 ? 178 GLU D CB  1 
ATOM 4377  C CG  . GLU D 1 155 ? -57.35389 -31.26396 -10.19845 1.000 72.76772 ? 178 GLU D CG  1 
ATOM 4378  C CD  . GLU D 1 155 ? -57.84359 -32.61134 -9.70405  1.000 80.04835 ? 178 GLU D CD  1 
ATOM 4379  O OE1 . GLU D 1 155 ? -58.06615 -33.50626 -10.54753 1.000 81.05469 ? 178 GLU D OE1 1 
ATOM 4380  O OE2 . GLU D 1 155 ? -58.00238 -32.77904 -8.47698  1.000 77.88578 ? 178 GLU D OE2 1 
ATOM 4381  N N   . GLN D 1 156 ? -55.77027 -27.36807 -8.04303  1.000 62.65681 ? 179 GLN D N   1 
ATOM 4382  C CA  . GLN D 1 156 ? -55.71710 -26.29069 -7.06050  1.000 65.89323 ? 179 GLN D CA  1 
ATOM 4383  C C   . GLN D 1 156 ? -55.96585 -24.93041 -7.70162  1.000 65.87405 ? 179 GLN D C   1 
ATOM 4384  O O   . GLN D 1 156 ? -56.55429 -24.04927 -7.06441  1.000 61.49558 ? 179 GLN D O   1 
ATOM 4385  C CB  . GLN D 1 156 ? -54.37742 -26.29533 -6.31842  1.000 67.06489 ? 179 GLN D CB  1 
ATOM 4386  C CG  . GLN D 1 156 ? -53.15988 -26.57737 -7.17634  1.000 68.53911 ? 179 GLN D CG  1 
ATOM 4387  C CD  . GLN D 1 156 ? -51.98141 -27.08514 -6.36527  1.000 71.57851 ? 179 GLN D CD  1 
ATOM 4388  O OE1 . GLN D 1 156 ? -50.94885 -27.46356 -6.91895  1.000 74.93135 ? 179 GLN D OE1 1 
ATOM 4389  N NE2 . GLN D 1 156 ? -52.13000 -27.09292 -5.04528  1.000 68.45122 ? 179 GLN D NE2 1 
ATOM 4390  N N   . GLN D 1 157 ? -55.53826 -24.74338 -8.95324  1.000 64.82857 ? 180 GLN D N   1 
ATOM 4391  C CA  . GLN D 1 157 ? -55.84794 -23.50619 -9.66332  1.000 60.74203 ? 180 GLN D CA  1 
ATOM 4392  C C   . GLN D 1 157 ? -57.34486 -23.37608 -9.91644  1.000 60.44780 ? 180 GLN D C   1 
ATOM 4393  O O   . GLN D 1 157 ? -57.92126 -22.29854 -9.72803  1.000 57.62504 ? 180 GLN D O   1 
ATOM 4394  C CB  . GLN D 1 157 ? -55.07814 -23.45097 -10.98306 1.000 60.05720 ? 180 GLN D CB  1 
ATOM 4395  C CG  . GLN D 1 157 ? -53.84042 -22.56673 -10.95759 1.000 63.65046 ? 180 GLN D CG  1 
ATOM 4396  C CD  . GLN D 1 157 ? -54.16935 -21.09263 -10.79770 1.000 59.81101 ? 180 GLN D CD  1 
ATOM 4397  O OE1 . GLN D 1 157 ? -53.56815 -20.39670 -9.97985  1.000 57.14860 ? 180 GLN D OE1 1 
ATOM 4398  N NE2 . GLN D 1 157 ? -55.12677 -20.61004 -11.58137 1.000 58.05788 ? 180 GLN D NE2 1 
ATOM 4399  N N   . ARG D 1 158 ? -57.98982 -24.46490 -10.34146 1.000 62.54195 ? 181 ARG D N   1 
ATOM 4400  C CA  . ARG D 1 158 ? -59.41861 -24.41767 -10.63400 1.000 59.36028 ? 181 ARG D CA  1 
ATOM 4401  C C   . ARG D 1 158 ? -60.23942 -24.20839 -9.36716  1.000 55.55239 ? 181 ARG D C   1 
ATOM 4402  O O   . ARG D 1 158 ? -61.23116 -23.46976 -9.37961  1.000 55.46685 ? 181 ARG D O   1 
ATOM 4403  C CB  . ARG D 1 158 ? -59.84053 -25.70067 -11.34630 1.000 61.62787 ? 181 ARG D CB  1 
ATOM 4404  C CG  . ARG D 1 158 ? -61.33783 -25.86113 -11.54328 1.000 62.84200 ? 181 ARG D CG  1 
ATOM 4405  C CD  . ARG D 1 158 ? -61.69349 -27.27972 -11.98322 1.000 68.45630 ? 181 ARG D CD  1 
ATOM 4406  N NE  . ARG D 1 158 ? -60.54799 -27.99899 -12.53993 1.000 70.26282 ? 181 ARG D NE  1 
ATOM 4407  C CZ  . ARG D 1 158 ? -59.84652 -28.91937 -11.88346 1.000 72.25354 ? 181 ARG D CZ  1 
ATOM 4408  N NH1 . ARG D 1 158 ? -60.16893 -29.23641 -10.63659 1.000 72.66054 ? 181 ARG D NH1 1 
ATOM 4409  N NH2 . ARG D 1 158 ? -58.81835 -29.51541 -12.47248 1.000 69.67683 ? 181 ARG D NH2 1 
ATOM 4410  N N   . ALA D 1 159 ? -59.84199 -24.84806 -8.26312  1.000 58.20892 ? 182 ALA D N   1 
ATOM 4411  C CA  . ALA D 1 159 ? -60.55753 -24.66502 -7.00439  1.000 57.61400 ? 182 ALA D CA  1 
ATOM 4412  C C   . ALA D 1 159 ? -60.51104 -23.21594 -6.54012  1.000 57.53974 ? 182 ALA D C   1 
ATOM 4413  O O   . ALA D 1 159 ? -61.45597 -22.73851 -5.90183  1.000 57.34056 ? 182 ALA D O   1 
ATOM 4414  C CB  . ALA D 1 159 ? -59.98125 -25.58747 -5.93014  1.000 52.38586 ? 182 ALA D CB  1 
ATOM 4415  N N   . TYR D 1 160 ? -59.42757 -22.50093 -6.85038  1.000 58.26796 ? 183 TYR D N   1 
ATOM 4416  C CA  . TYR D 1 160 ? -59.36142 -21.08251 -6.51883  1.000 58.93597 ? 183 TYR D CA  1 
ATOM 4417  C C   . TYR D 1 160 ? -60.17366 -20.24238 -7.49638  1.000 58.80417 ? 183 TYR D C   1 
ATOM 4418  O O   . TYR D 1 160 ? -60.91016 -19.34061 -7.08036  1.000 55.88720 ? 183 TYR D O   1 
ATOM 4419  C CB  . TYR D 1 160 ? -57.90877 -20.60432 -6.50352  1.000 58.20287 ? 183 TYR D CB  1 
ATOM 4420  C CG  . TYR D 1 160 ? -57.78040 -19.10076 -6.60607  1.000 56.24707 ? 183 TYR D CG  1 
ATOM 4421  C CD1 . TYR D 1 160 ? -57.97102 -18.29380 -5.49258  1.000 58.56989 ? 183 TYR D CD1 1 
ATOM 4422  C CD2 . TYR D 1 160 ? -57.48175 -18.48678 -7.81705  1.000 57.10490 ? 183 TYR D CD2 1 
ATOM 4423  C CE1 . TYR D 1 160 ? -57.86322 -16.91880 -5.57842  1.000 58.44106 ? 183 TYR D CE1 1 
ATOM 4424  C CE2 . TYR D 1 160 ? -57.37490 -17.11214 -7.91314  1.000 58.00620 ? 183 TYR D CE2 1 
ATOM 4425  C CZ  . TYR D 1 160 ? -57.56526 -16.33343 -6.79069  1.000 56.50455 ? 183 TYR D CZ  1 
ATOM 4426  O OH  . TYR D 1 160 ? -57.45712 -14.96469 -6.88060  1.000 51.75578 ? 183 TYR D OH  1 
ATOM 4427  N N   . LEU D 1 161 ? -60.04240 -20.51828 -8.79628  1.000 58.24368 ? 184 LEU D N   1 
ATOM 4428  C CA  . LEU D 1 161 ? -60.71540 -19.70463 -9.80411  1.000 56.81995 ? 184 LEU D CA  1 
ATOM 4429  C C   . LEU D 1 161 ? -62.22941 -19.79566 -9.66387  1.000 58.96447 ? 184 LEU D C   1 
ATOM 4430  O O   . LEU D 1 161 ? -62.92608 -18.77427 -9.64797  1.000 60.95875 ? 184 LEU D O   1 
ATOM 4431  C CB  . LEU D 1 161 ? -60.27411 -20.13634 -11.20277 1.000 56.54986 ? 184 LEU D CB  1 
ATOM 4432  C CG  . LEU D 1 161 ? -58.83041 -19.79176 -11.57409 1.000 55.63684 ? 184 LEU D CG  1 
ATOM 4433  C CD1 . LEU D 1 161 ? -58.46504 -20.36821 -12.93364 1.000 53.25947 ? 184 LEU D CD1 1 
ATOM 4434  C CD2 . LEU D 1 161 ? -58.61469 -18.28722 -11.54824 1.000 54.74559 ? 184 LEU D CD2 1 
ATOM 4435  N N   . GLU D 1 162 ? -62.75825 -21.01537 -9.55827  1.000 56.62106 ? 185 GLU D N   1 
ATOM 4436  C CA  . GLU D 1 162 ? -64.19363 -21.19589 -9.38775  1.000 55.26004 ? 185 GLU D CA  1 
ATOM 4437  C C   . GLU D 1 162 ? -64.64580 -20.97178 -7.95262  1.000 56.32109 ? 185 GLU D C   1 
ATOM 4438  O O   . GLU D 1 162 ? -65.84899 -20.82890 -7.71105  1.000 58.66360 ? 185 GLU D O   1 
ATOM 4439  C CB  . GLU D 1 162 ? -64.60655 -22.59716 -9.83876  1.000 55.70631 ? 185 GLU D CB  1 
ATOM 4440  C CG  . GLU D 1 162 ? -64.37054 -22.86634 -11.31063 1.000 53.33704 ? 185 GLU D CG  1 
ATOM 4441  C CD  . GLU D 1 162 ? -64.57670 -24.32108 -11.67042 1.000 57.72139 ? 185 GLU D CD  1 
ATOM 4442  O OE1 . GLU D 1 162 ? -64.51097 -25.17416 -10.76016 1.000 61.65034 ? 185 GLU D OE1 1 
ATOM 4443  O OE2 . GLU D 1 162 ? -64.80641 -24.61065 -12.86281 1.000 63.23589 ? 185 GLU D OE2 1 
ATOM 4444  N N   . GLY D 1 163 ? -63.71759 -20.93961 -7.00174  1.000 58.82090 ? 186 GLY D N   1 
ATOM 4445  C CA  . GLY D 1 163 ? -64.07342 -20.74757 -5.61196  1.000 58.66887 ? 186 GLY D CA  1 
ATOM 4446  C C   . GLY D 1 163 ? -63.77694 -19.35377 -5.09923  1.000 61.90808 ? 186 GLY D C   1 
ATOM 4447  O O   . GLY D 1 163 ? -64.55321 -18.42394 -5.33455  1.000 61.19332 ? 186 GLY D O   1 
ATOM 4448  N N   . ARG D 1 164 ? -62.63851 -19.19581 -4.41714  1.000 63.81095 ? 187 ARG D N   1 
ATOM 4449  C CA  . ARG D 1 164 ? -62.35830 -17.95687 -3.69568  1.000 64.43498 ? 187 ARG D CA  1 
ATOM 4450  C C   . ARG D 1 164 ? -62.27367 -16.74934 -4.62421  1.000 60.53502 ? 187 ARG D C   1 
ATOM 4451  O O   . ARG D 1 164 ? -62.59062 -15.62944 -4.20854  1.000 60.67853 ? 187 ARG D O   1 
ATOM 4452  C CB  . ARG D 1 164 ? -61.06060 -18.10038 -2.89879  1.000 61.83067 ? 187 ARG D CB  1 
ATOM 4453  C CG  . ARG D 1 164 ? -61.09683 -19.18908 -1.83590  1.000 62.03949 ? 187 ARG D CG  1 
ATOM 4454  C CD  . ARG D 1 164 ? -60.45765 -18.70873 -0.54274  1.000 62.13224 ? 187 ARG D CD  1 
ATOM 4455  N NE  . ARG D 1 164 ? -59.22813 -17.95941 -0.78741  1.000 66.90671 ? 187 ARG D NE  1 
ATOM 4456  C CZ  . ARG D 1 164 ? -58.66695 -17.13588 0.09251   1.000 65.29361 ? 187 ARG D CZ  1 
ATOM 4457  N NH1 . ARG D 1 164 ? -57.54757 -16.49498 -0.21481  1.000 64.07908 ? 187 ARG D NH1 1 
ATOM 4458  N NH2 . ARG D 1 164 ? -59.22439 -16.95279 1.28164   1.000 66.28939 ? 187 ARG D NH2 1 
ATOM 4459  N N   . CYS D 1 165 ? -61.85320 -16.94991 -5.87611  1.000 56.99774 ? 188 CYS D N   1 
ATOM 4460  C CA  . CYS D 1 165 ? -61.69625 -15.83496 -6.80808  1.000 57.61736 ? 188 CYS D CA  1 
ATOM 4461  C C   . CYS D 1 165 ? -63.02379 -15.13683 -7.06452  1.000 57.70074 ? 188 CYS D C   1 
ATOM 4462  O O   . CYS D 1 165 ? -63.15481 -13.92409 -6.85552  1.000 61.84954 ? 188 CYS D O   1 
ATOM 4463  C CB  . CYS D 1 165 ? -61.08769 -16.32577 -8.12397  1.000 58.46101 ? 188 CYS D CB  1 
ATOM 4464  S SG  . CYS D 1 165 ? -60.55934 -15.00753 -9.25162  1.000 61.82996 ? 188 CYS D SG  1 
ATOM 4465  N N   . VAL D 1 166 ? -64.01663 -15.89310 -7.53391  1.000 56.61244 ? 189 VAL D N   1 
ATOM 4466  C CA  . VAL D 1 166 ? -65.29315 -15.28707 -7.88956  1.000 57.74708 ? 189 VAL D CA  1 
ATOM 4467  C C   . VAL D 1 166 ? -66.02094 -14.79801 -6.64302  1.000 56.28814 ? 189 VAL D C   1 
ATOM 4468  O O   . VAL D 1 166 ? -66.67391 -13.74683 -6.66108  1.000 53.79102 ? 189 VAL D O   1 
ATOM 4469  C CB  . VAL D 1 166 ? -66.14200 -16.28748 -8.69021  1.000 60.35791 ? 189 VAL D CB  1 
ATOM 4470  C CG1 . VAL D 1 166 ? -65.65184 -16.35774 -10.13121 1.000 60.94666 ? 189 VAL D CG1 1 
ATOM 4471  C CG2 . VAL D 1 166 ? -66.09419 -17.66398 -8.04607  1.000 60.23231 ? 189 VAL D CG2 1 
ATOM 4472  N N   . GLU D 1 167 ? -65.90305 -15.53748 -5.53714  1.000 60.00015 ? 190 GLU D N   1 
ATOM 4473  C CA  . GLU D 1 167 ? -66.60400 -15.16519 -4.31148  1.000 61.85087 ? 190 GLU D CA  1 
ATOM 4474  C C   . GLU D 1 167 ? -66.14270 -13.80542 -3.80228  1.000 58.57247 ? 190 GLU D C   1 
ATOM 4475  O O   . GLU D 1 167 ? -66.96230 -12.92117 -3.52790  1.000 55.54102 ? 190 GLU D O   1 
ATOM 4476  C CB  . GLU D 1 167 ? -66.39804 -16.23680 -3.23951  1.000 63.55812 ? 190 GLU D CB  1 
ATOM 4477  C CG  . GLU D 1 167 ? -67.00871 -17.58586 -3.57666  1.000 66.30751 ? 190 GLU D CG  1 
ATOM 4478  C CD  . GLU D 1 167 ? -66.48142 -18.69940 -2.69234  1.000 70.20934 ? 190 GLU D CD  1 
ATOM 4479  O OE1 . GLU D 1 167 ? -66.98721 -19.83677 -2.80212  1.000 62.81646 ? 190 GLU D OE1 1 
ATOM 4480  O OE2 . GLU D 1 167 ? -65.56463 -18.43531 -1.88439  1.000 71.24463 ? 190 GLU D OE2 1 
ATOM 4481  N N   . TRP D 1 168 ? -64.82772 -13.61871 -3.66946  1.000 61.14442 ? 191 TRP D N   1 
ATOM 4482  C CA  . TRP D 1 168 ? -64.31972 -12.35220 -3.15429  1.000 62.73402 ? 191 TRP D CA  1 
ATOM 4483  C C   . TRP D 1 168 ? -64.46080 -11.23163 -4.17526  1.000 61.53024 ? 191 TRP D C   1 
ATOM 4484  O O   . TRP D 1 168 ? -64.59786 -10.06361 -3.79298  1.000 60.83839 ? 191 TRP D O   1 
ATOM 4485  C CB  . TRP D 1 168 ? -62.86466 -12.50851 -2.71670  1.000 61.28228 ? 191 TRP D CB  1 
ATOM 4486  C CG  . TRP D 1 168 ? -62.73790 -13.12221 -1.35902  1.000 63.39087 ? 191 TRP D CG  1 
ATOM 4487  C CD1 . TRP D 1 168 ? -62.65363 -14.45231 -1.06524  1.000 62.94436 ? 191 TRP D CD1 1 
ATOM 4488  C CD2 . TRP D 1 168 ? -62.69938 -12.43118 -0.10511  1.000 63.50637 ? 191 TRP D CD2 1 
ATOM 4489  N NE1 . TRP D 1 168 ? -62.55498 -14.63191 0.29314   1.000 63.13127 ? 191 TRP D NE1 1 
ATOM 4490  C CE2 . TRP D 1 168 ? -62.58214 -13.40647 0.90547   1.000 64.74917 ? 191 TRP D CE2 1 
ATOM 4491  C CE3 . TRP D 1 168 ? -62.74913 -11.08286 0.26106   1.000 64.80059 ? 191 TRP D CE3 1 
ATOM 4492  C CZ2 . TRP D 1 168 ? -62.51404 -13.07616 2.25704   1.000 62.78137 ? 191 TRP D CZ2 1 
ATOM 4493  C CZ3 . TRP D 1 168 ? -62.68141 -10.75711 1.60360   1.000 69.03688 ? 191 TRP D CZ3 1 
ATOM 4494  C CH2 . TRP D 1 168 ? -62.56522 -11.74942 2.58483   1.000 66.47186 ? 191 TRP D CH2 1 
ATOM 4495  N N   . LEU D 1 169 ? -64.42860 -11.56040 -5.46927  1.000 58.96789 ? 192 LEU D N   1 
ATOM 4496  C CA  . LEU D 1 169 ? -64.73884 -10.56015 -6.48472  1.000 56.42779 ? 192 LEU D CA  1 
ATOM 4497  C C   . LEU D 1 169 ? -66.15384 -10.02820 -6.30415  1.000 57.26177 ? 192 LEU D C   1 
ATOM 4498  O O   . LEU D 1 169 ? -66.38776 -8.81768  -6.40223  1.000 60.69822 ? 192 LEU D O   1 
ATOM 4499  C CB  . LEU D 1 169 ? -64.55862 -11.15210 -7.88287  1.000 53.08260 ? 192 LEU D CB  1 
ATOM 4500  C CG  . LEU D 1 169 ? -64.88373 -10.22984 -9.06037  1.000 52.36671 ? 192 LEU D CG  1 
ATOM 4501  C CD1 . LEU D 1 169 ? -64.13663 -8.91109  -8.93552  1.000 52.87291 ? 192 LEU D CD1 1 
ATOM 4502  C CD2 . LEU D 1 169 ? -64.55660 -10.90734 -10.38171 1.000 49.08793 ? 192 LEU D CD2 1 
ATOM 4503  N N   . ARG D 1 170 ? -67.10996 -10.92172 -6.03259  1.000 58.89960 ? 193 ARG D N   1 
ATOM 4504  C CA  . ARG D 1 170 ? -68.47042 -10.48891 -5.73037  1.000 58.24792 ? 193 ARG D CA  1 
ATOM 4505  C C   . ARG D 1 170 ? -68.49521 -9.55613  -4.52732  1.000 57.73364 ? 193 ARG D C   1 
ATOM 4506  O O   . ARG D 1 170 ? -69.21949 -8.55403  -4.52271  1.000 60.98843 ? 193 ARG D O   1 
ATOM 4507  C CB  . ARG D 1 170 ? -69.36547 -11.70158 -5.47389  1.000 59.81096 ? 193 ARG D CB  1 
ATOM 4508  C CG  . ARG D 1 170 ? -69.56815 -12.61486 -6.66838  1.000 58.52014 ? 193 ARG D CG  1 
ATOM 4509  C CD  . ARG D 1 170 ? -70.49268 -13.76812 -6.31015  1.000 57.69475 ? 193 ARG D CD  1 
ATOM 4510  N NE  . ARG D 1 170 ? -70.54835 -14.77840 -7.36220  1.000 60.24867 ? 193 ARG D NE  1 
ATOM 4511  C CZ  . ARG D 1 170 ? -70.24904 -16.06118 -7.18371  1.000 62.76599 ? 193 ARG D CZ  1 
ATOM 4512  N NH1 . ARG D 1 170 ? -69.87330 -16.49780 -5.98915  1.000 64.20927 ? 193 ARG D NH1 1 
ATOM 4513  N NH2 . ARG D 1 170 ? -70.32782 -16.90927 -8.19987  1.000 63.30899 ? 193 ARG D NH2 1 
ATOM 4514  N N   . ARG D 1 171 ? -67.70996 -9.87111  -3.49506  1.000 58.38264 ? 194 ARG D N   1 
ATOM 4515  C CA  . ARG D 1 171 ? -67.67507 -9.02260  -2.30920  1.000 64.35101 ? 194 ARG D CA  1 
ATOM 4516  C C   . ARG D 1 171 ? -67.00472 -7.68708  -2.60649  1.000 65.58272 ? 194 ARG D C   1 
ATOM 4517  O O   . ARG D 1 171 ? -67.45764 -6.63985  -2.12850  1.000 66.51872 ? 194 ARG D O   1 
ATOM 4518  C CB  . ARG D 1 171 ? -66.95891 -9.74612  -1.16834  1.000 64.17300 ? 194 ARG D CB  1 
ATOM 4519  C CG  . ARG D 1 171 ? -67.25627 -9.17893  0.21152   1.000 70.18563 ? 194 ARG D CG  1 
ATOM 4520  C CD  . ARG D 1 171 ? -65.98999 -9.05093  1.04458   1.000 73.46868 ? 194 ARG D CD  1 
ATOM 4521  N NE  . ARG D 1 171 ? -66.24410 -8.42286  2.33857   1.000 77.38121 ? 194 ARG D NE  1 
ATOM 4522  C CZ  . ARG D 1 171 ? -66.03122 -9.01168  3.51121   1.000 79.47044 ? 194 ARG D CZ  1 
ATOM 4523  N NH1 . ARG D 1 171 ? -66.29062 -8.36186  4.63774   1.000 78.40832 ? 194 ARG D NH1 1 
ATOM 4524  N NH2 . ARG D 1 171 ? -65.55848 -10.25003 3.55890   1.000 78.88455 ? 194 ARG D NH2 1 
ATOM 4525  N N   . TYR D 1 172 ? -65.92671 -7.70385  -3.39636  1.000 63.83031 ? 195 TYR D N   1 
ATOM 4526  C CA  . TYR D 1 172 ? -65.24721 -6.46105  -3.74956  1.000 63.21849 ? 195 TYR D CA  1 
ATOM 4527  C C   . TYR D 1 172 ? -66.17127 -5.52904  -4.52192  1.000 63.95989 ? 195 TYR D C   1 
ATOM 4528  O O   . TYR D 1 172 ? -66.19283 -4.31710  -4.27501  1.000 65.03298 ? 195 TYR D O   1 
ATOM 4529  C CB  . TYR D 1 172 ? -63.99235 -6.75668  -4.57286  1.000 60.18994 ? 195 TYR D CB  1 
ATOM 4530  C CG  . TYR D 1 172 ? -62.90158 -7.50104  -3.83454  1.000 57.35905 ? 195 TYR D CG  1 
ATOM 4531  C CD1 . TYR D 1 172 ? -62.82968 -7.48375  -2.44803  1.000 57.95196 ? 195 TYR D CD1 1 
ATOM 4532  C CD2 . TYR D 1 172 ? -61.93547 -8.21483  -4.53045  1.000 58.31579 ? 195 TYR D CD2 1 
ATOM 4533  C CE1 . TYR D 1 172 ? -61.82763 -8.16396  -1.77653  1.000 61.52121 ? 195 TYR D CE1 1 
ATOM 4534  C CE2 . TYR D 1 172 ? -60.93185 -8.89466  -3.86937  1.000 60.65134 ? 195 TYR D CE2 1 
ATOM 4535  C CZ  . TYR D 1 172 ? -60.88133 -8.86718  -2.49429  1.000 62.21790 ? 195 TYR D CZ  1 
ATOM 4536  O OH  . TYR D 1 172 ? -59.87975 -9.54703  -1.84023  1.000 61.66028 ? 195 TYR D OH  1 
ATOM 4537  N N   . LEU D 1 173 ? -66.94750 -6.07812  -5.45970  1.000 61.12696 ? 196 LEU D N   1 
ATOM 4538  C CA  . LEU D 1 173 ? -67.81063 -5.24804  -6.29035  1.000 63.30803 ? 196 LEU D CA  1 
ATOM 4539  C C   . LEU D 1 173 ? -68.99377 -4.68107  -5.51873  1.000 64.82918 ? 196 LEU D C   1 
ATOM 4540  O O   . LEU D 1 173 ? -69.60044 -3.70635  -5.97432  1.000 65.18073 ? 196 LEU D O   1 
ATOM 4541  C CB  . LEU D 1 173 ? -68.31206 -6.04239  -7.49696  1.000 61.23461 ? 196 LEU D CB  1 
ATOM 4542  C CG  . LEU D 1 173 ? -67.27036 -6.37165  -8.56664  1.000 58.82570 ? 196 LEU D CG  1 
ATOM 4543  C CD1 . LEU D 1 173 ? -67.55941 -7.72357  -9.19835  1.000 57.89383 ? 196 LEU D CD1 1 
ATOM 4544  C CD2 . LEU D 1 173 ? -67.22904 -5.27955  -9.61831  1.000 57.55063 ? 196 LEU D CD2 1 
ATOM 4545  N N   . GLU D 1 174 ? -69.33690 -5.26100  -4.36868  1.000 64.05919 ? 197 GLU D N   1 
ATOM 4546  C CA  . GLU D 1 174 ? -70.39789 -4.70077  -3.54114  1.000 69.52485 ? 197 GLU D CA  1 
ATOM 4547  C C   . GLU D 1 174 ? -69.86334 -3.68960  -2.53460  1.000 68.03825 ? 197 GLU D C   1 
ATOM 4548  O O   . GLU D 1 174 ? -70.47501 -2.63413  -2.33441  1.000 67.36365 ? 197 GLU D O   1 
ATOM 4549  C CB  . GLU D 1 174 ? -71.15221 -5.81945  -2.81627  1.000 73.84557 ? 197 GLU D CB  1 
ATOM 4550  C CG  . GLU D 1 174 ? -72.23014 -5.32991  -1.85414  1.000 77.82521 ? 197 GLU D CG  1 
ATOM 4551  C CD  . GLU D 1 174 ? -73.43130 -4.72502  -2.56344  1.000 80.81792 ? 197 GLU D CD  1 
ATOM 4552  O OE1 . GLU D 1 174 ? -74.26284 -4.08585  -1.88510  1.000 83.54590 ? 197 GLU D OE1 1 
ATOM 4553  O OE2 . GLU D 1 174 ? -73.54679 -4.88775  -3.79626  1.000 79.78254 ? 197 GLU D OE2 1 
ATOM 4554  N N   . ASN D 1 175 ? -68.72687 -3.99113  -1.89988  1.000 67.37531 ? 198 ASN D N   1 
ATOM 4555  C CA  . ASN D 1 175 ? -68.11720 -3.03594  -0.98071  1.000 66.61764 ? 198 ASN D CA  1 
ATOM 4556  C C   . ASN D 1 175 ? -67.67250 -1.77361  -1.70539  1.000 67.56685 ? 198 ASN D C   1 
ATOM 4557  O O   . ASN D 1 175 ? -67.71268 -0.67883  -1.13127  1.000 64.83143 ? 198 ASN D O   1 
ATOM 4558  C CB  . ASN D 1 175 ? -66.93205 -3.68042  -0.26182  1.000 61.56690 ? 198 ASN D CB  1 
ATOM 4559  C CG  . ASN D 1 175 ? -67.35024 -4.81897  0.64705   1.000 67.51529 ? 198 ASN D CG  1 
ATOM 4560  O OD1 . ASN D 1 175 ? -66.60968 -5.78475  0.83116   1.000 69.04490 ? 198 ASN D OD1 1 
ATOM 4561  N ND2 . ASN D 1 175 ? -68.54306 -4.71135  1.22144   1.000 71.21498 ? 198 ASN D ND2 1 
ATOM 4562  N N   . GLY D 1 176 ? -67.24823 -1.90433  -2.95881  1.000 63.28228 ? 199 GLY D N   1 
ATOM 4563  C CA  . GLY D 1 176 ? -66.88110 -0.75511  -3.75835  1.000 64.13078 ? 199 GLY D CA  1 
ATOM 4564  C C   . GLY D 1 176 ? -67.88799 -0.46493  -4.84975  1.000 65.28440 ? 199 GLY D C   1 
ATOM 4565  O O   . GLY D 1 176 ? -67.51388 -0.02678  -5.94197  1.000 64.85911 ? 199 GLY D O   1 
ATOM 4566  N N   . LYS D 1 177 ? -69.17084 -0.71014  -4.55828  1.000 66.07375 ? 200 LYS D N   1 
ATOM 4567  C CA  . LYS D 1 177 ? -70.22418 -0.48816  -5.54601  1.000 64.57971 ? 200 LYS D CA  1 
ATOM 4568  C C   . LYS D 1 177 ? -70.18449 0.93581   -6.08510  1.000 68.18474 ? 200 LYS D C   1 
ATOM 4569  O O   . LYS D 1 177 ? -70.32815 1.15389   -7.29365  1.000 67.35242 ? 200 LYS D O   1 
ATOM 4570  C CB  . LYS D 1 177 ? -71.59498 -0.79862  -4.92768  1.000 65.03567 ? 200 LYS D CB  1 
ATOM 4571  C CG  . LYS D 1 177 ? -72.79563 -0.73420  -5.89232  1.000 68.33017 ? 200 LYS D CG  1 
ATOM 4572  C CD  . LYS D 1 177 ? -73.49470 0.62756   -5.88620  1.000 75.03497 ? 200 LYS D CD  1 
ATOM 4573  C CE  . LYS D 1 177 ? -73.79753 1.07883   -7.30746  1.000 71.54869 ? 200 LYS D CE  1 
ATOM 4574  N NZ  . LYS D 1 177 ? -74.31375 2.47532   -7.37774  1.000 74.07676 ? 200 LYS D NZ  1 
ATOM 4575  N N   . GLU D 1 178 ? -69.97948 1.91742   -5.20467  1.000 69.11337 ? 201 GLU D N   1 
ATOM 4576  C CA  . GLU D 1 178 ? -70.10479 3.31733   -5.59110  1.000 68.23490 ? 201 GLU D CA  1 
ATOM 4577  C C   . GLU D 1 178 ? -69.09123 3.73054   -6.65186  1.000 68.34805 ? 201 GLU D C   1 
ATOM 4578  O O   . GLU D 1 178 ? -69.34113 4.69489   -7.38252  1.000 65.58293 ? 201 GLU D O   1 
ATOM 4579  C CB  . GLU D 1 178 ? -69.96898 4.20782   -4.35358  1.000 72.14973 ? 201 GLU D CB  1 
ATOM 4580  C CG  . GLU D 1 178 ? -70.44799 5.63718   -4.55410  1.000 80.08489 ? 201 GLU D CG  1 
ATOM 4581  C CD  . GLU D 1 178 ? -71.08207 6.22108   -3.30622  1.000 81.60046 ? 201 GLU D CD  1 
ATOM 4582  O OE1 . GLU D 1 178 ? -71.50396 5.43754   -2.42927  1.000 82.22915 ? 201 GLU D OE1 1 
ATOM 4583  O OE2 . GLU D 1 178 ? -71.15301 7.46394   -3.20049  1.000 76.39777 ? 201 GLU D OE2 1 
ATOM 4584  N N   . THR D 1 179 ? -67.96696 3.01892   -6.76812  1.000 65.82678 ? 202 THR D N   1 
ATOM 4585  C CA  . THR D 1 179 ? -66.92462 3.37416   -7.72048  1.000 63.75442 ? 202 THR D CA  1 
ATOM 4586  C C   . THR D 1 179 ? -66.60030 2.28873   -8.73703  1.000 62.45946 ? 202 THR D C   1 
ATOM 4587  O O   . THR D 1 179 ? -66.05627 2.61262   -9.79780  1.000 62.88742 ? 202 THR D O   1 
ATOM 4588  C CB  . THR D 1 179 ? -65.62625 3.74618   -6.98589  1.000 66.45053 ? 202 THR D CB  1 
ATOM 4589  O OG1 . THR D 1 179 ? -65.28423 2.70594   -6.06153  1.000 65.75643 ? 202 THR D OG1 1 
ATOM 4590  C CG2 . THR D 1 179 ? -65.79519 5.05841   -6.23253  1.000 65.26677 ? 202 THR D CG2 1 
ATOM 4591  N N   . LEU D 1 180 ? -66.89910 1.02110   -8.45045  1.000 62.09307 ? 203 LEU D N   1 
ATOM 4592  C CA  . LEU D 1 180 ? -66.57482 -0.03947  -9.39964  1.000 63.32576 ? 203 LEU D CA  1 
ATOM 4593  C C   . LEU D 1 180 ? -67.68013 -0.21560  -10.43430 1.000 62.72516 ? 203 LEU D C   1 
ATOM 4594  O O   . LEU D 1 180 ? -67.40611 -0.31103  -11.63609 1.000 58.30185 ? 203 LEU D O   1 
ATOM 4595  C CB  . LEU D 1 180 ? -66.31401 -1.35093  -8.65804  1.000 63.04813 ? 203 LEU D CB  1 
ATOM 4596  C CG  . LEU D 1 180 ? -65.06564 -1.37930  -7.77450  1.000 61.15231 ? 203 LEU D CG  1 
ATOM 4597  C CD1 . LEU D 1 180 ? -64.99403 -2.68252  -6.99460  1.000 59.46402 ? 203 LEU D CD1 1 
ATOM 4598  C CD2 . LEU D 1 180 ? -63.80706 -1.17383  -8.60651  1.000 62.77571 ? 203 LEU D CD2 1 
ATOM 4599  N N   . GLN D 1 181 ? -68.93514 -0.26164  -9.98739  1.000 64.09233 ? 204 GLN D N   1 
ATOM 4600  C CA  . GLN D 1 181 ? -70.07207 -0.28163  -10.90042 1.000 63.74048 ? 204 GLN D CA  1 
ATOM 4601  C C   . GLN D 1 181 ? -70.32111 1.07877   -11.54028 1.000 59.90091 ? 204 GLN D C   1 
ATOM 4602  O O   . GLN D 1 181 ? -71.30261 1.23334   -12.27689 1.000 57.01550 ? 204 GLN D O   1 
ATOM 4603  C CB  . GLN D 1 181 ? -71.32125 -0.77166  -10.16266 1.000 63.70844 ? 204 GLN D CB  1 
ATOM 4604  C CG  . GLN D 1 181 ? -71.13506 -2.14195  -9.51684  1.000 64.65867 ? 204 GLN D CG  1 
ATOM 4605  C CD  . GLN D 1 181 ? -72.33007 -3.05659  -9.70654  1.000 70.55545 ? 204 GLN D CD  1 
ATOM 4606  O OE1 . GLN D 1 181 ? -73.01030 -3.00655  -10.73151 1.000 77.48296 ? 204 GLN D OE1 1 
ATOM 4607  N NE2 . GLN D 1 181 ? -72.58520 -3.90733  -8.71840  1.000 70.46846 ? 204 GLN D NE2 1 
ATOM 4608  N N   . ARG D 1 182 ? -69.45430 2.05360   -11.25307 1.000 62.63517 ? 205 ARG D N   1 
ATOM 4609  C CA  . ARG D 1 182 ? -69.39958 3.32592   -11.96107 1.000 59.28885 ? 205 ARG D CA  1 
ATOM 4610  C C   . ARG D 1 182 ? -69.45103 3.11770   -13.46981 1.000 57.03056 ? 205 ARG D C   1 
ATOM 4611  O O   . ARG D 1 182 ? -69.04094 2.07724   -13.99291 1.000 59.19960 ? 205 ARG D O   1 
ATOM 4612  C CB  . ARG D 1 182 ? -68.10543 4.05238   -11.57562 1.000 63.40030 ? 205 ARG D CB  1 
ATOM 4613  C CG  . ARG D 1 182 ? -68.07896 5.55782   -11.75974 1.000 68.09915 ? 205 ARG D CG  1 
ATOM 4614  C CD  . ARG D 1 182 ? -66.65169 6.05141   -12.04940 1.000 63.37884 ? 205 ARG D CD  1 
ATOM 4615  N NE  . ARG D 1 182 ? -65.61047 5.19386   -11.47653 1.000 63.57837 ? 205 ARG D NE  1 
ATOM 4616  C CZ  . ARG D 1 182 ? -64.31649 5.50926   -11.43055 1.000 61.52129 ? 205 ARG D CZ  1 
ATOM 4617  N NH1 . ARG D 1 182 ? -63.43936 4.66754   -10.89620 1.000 55.65192 ? 205 ARG D NH1 1 
ATOM 4618  N NH2 . ARG D 1 182 ? -63.89479 6.66754   -11.91968 1.000 63.14626 ? 205 ARG D NH2 1 
ATOM 4619  N N   . THR D 1 183 ? -69.96989 4.12234   -14.17367 1.000 58.93292 ? 206 THR D N   1 
ATOM 4620  C CA  . THR D 1 183 ? -69.87847 4.15319   -15.63097 1.000 57.25665 ? 206 THR D CA  1 
ATOM 4621  C C   . THR D 1 183 ? -69.81712 5.62196   -16.04088 1.000 59.16204 ? 206 THR D C   1 
ATOM 4622  O O   . THR D 1 183 ? -70.84910 6.29658   -16.10076 1.000 60.74548 ? 206 THR D O   1 
ATOM 4623  C CB  . THR D 1 183 ? -71.04862 3.43438   -16.28434 1.000 59.42857 ? 206 THR D CB  1 
ATOM 4624  O OG1 . THR D 1 183 ? -71.04823 2.05895   -15.88185 1.000 60.40362 ? 206 THR D OG1 1 
ATOM 4625  C CG2 . THR D 1 183 ? -70.90864 3.49572   -17.77953 1.000 56.10021 ? 206 THR D CG2 1 
ATOM 4626  N N   . ASP D 1 184 ? -68.60522 6.10791   -16.30260 1.000 59.52169 ? 207 ASP D N   1 
ATOM 4627  C CA  . ASP D 1 184 ? -68.41602 7.49121   -16.70656 1.000 59.09856 ? 207 ASP D CA  1 
ATOM 4628  C C   . ASP D 1 184 ? -68.29277 7.55512   -18.21970 1.000 54.71794 ? 207 ASP D C   1 
ATOM 4629  O O   . ASP D 1 184 ? -67.30835 7.04132   -18.77312 1.000 49.85819 ? 207 ASP D O   1 
ATOM 4630  C CB  . ASP D 1 184 ? -67.17651 8.08718   -16.04134 1.000 56.65151 ? 207 ASP D CB  1 
ATOM 4631  C CG  . ASP D 1 184 ? -67.48660 8.72104   -14.69799 1.000 64.62222 ? 207 ASP D CG  1 
ATOM 4632  O OD1 . ASP D 1 184 ? -66.61101 8.69502   -13.80847 1.000 69.24672 ? 207 ASP D OD1 1 
ATOM 4633  O OD2 . ASP D 1 184 ? -68.60955 9.24402   -14.53213 1.000 66.80985 ? 207 ASP D OD2 1 
ATOM 4634  N N   . PRO D 1 185 ? -69.24909 8.14973   -18.92610 1.000 53.12407 ? 208 PRO D N   1 
ATOM 4635  C CA  . PRO D 1 185 ? -69.15496 8.23238   -20.38442 1.000 51.44150 ? 208 PRO D CA  1 
ATOM 4636  C C   . PRO D 1 185 ? -68.06242 9.20040   -20.79785 1.000 55.13495 ? 208 PRO D C   1 
ATOM 4637  O O   . PRO D 1 185 ? -67.67332 10.08209  -20.01651 1.000 52.80332 ? 208 PRO D O   1 
ATOM 4638  C CB  . PRO D 1 185 ? -70.54311 8.74285   -20.79828 1.000 49.67105 ? 208 PRO D CB  1 
ATOM 4639  C CG  . PRO D 1 185 ? -71.01898 9.50743   -19.61372 1.000 49.49569 ? 208 PRO D CG  1 
ATOM 4640  C CD  . PRO D 1 185 ? -70.46882 8.79430   -18.40856 1.000 49.86762 ? 208 PRO D CD  1 
ATOM 4641  N N   . PRO D 1 186 ? -67.53611 9.06748   -22.01359 1.000 53.47412 ? 209 PRO D N   1 
ATOM 4642  C CA  . PRO D 1 186 ? -66.44986 9.95551   -22.44039 1.000 51.33138 ? 209 PRO D CA  1 
ATOM 4643  C C   . PRO D 1 186 ? -66.94168 11.37212  -22.68816 1.000 48.13525 ? 209 PRO D C   1 
ATOM 4644  O O   . PRO D 1 186 ? -68.02390 11.58952  -23.23834 1.000 47.66221 ? 209 PRO D O   1 
ATOM 4645  C CB  . PRO D 1 186 ? -65.94796 9.30420   -23.73459 1.000 51.03952 ? 209 PRO D CB  1 
ATOM 4646  C CG  . PRO D 1 186 ? -67.12058 8.54739   -24.24810 1.000 47.40257 ? 209 PRO D CG  1 
ATOM 4647  C CD  . PRO D 1 186 ? -67.84957 8.04958   -23.03056 1.000 50.56538 ? 209 PRO D CD  1 
ATOM 4648  N N   . LYS D 1 187 ? -66.13239 12.33851  -22.26173 1.000 50.15375 ? 210 LYS D N   1 
ATOM 4649  C CA  . LYS D 1 187 ? -66.34440 13.74113  -22.59401 1.000 45.98714 ? 210 LYS D CA  1 
ATOM 4650  C C   . LYS D 1 187 ? -65.64043 14.02015  -23.91674 1.000 44.35841 ? 210 LYS D C   1 
ATOM 4651  O O   . LYS D 1 187 ? -64.43398 13.78470  -24.04274 1.000 45.09141 ? 210 LYS D O   1 
ATOM 4652  C CB  . LYS D 1 187 ? -65.81617 14.64906  -21.48381 1.000 43.06286 ? 210 LYS D CB  1 
ATOM 4653  C CG  . LYS D 1 187 ? -66.88090 15.12907  -20.50424 1.000 48.66550 ? 210 LYS D CG  1 
ATOM 4654  C CD  . LYS D 1 187 ? -67.54047 13.96951  -19.77292 1.000 53.56085 ? 210 LYS D CD  1 
ATOM 4655  C CE  . LYS D 1 187 ? -66.61642 13.37179  -18.72230 1.000 56.05001 ? 210 LYS D CE  1 
ATOM 4656  N NZ  . LYS D 1 187 ? -67.22958 12.18474  -18.05927 1.000 59.47989 ? 210 LYS D NZ  1 
ATOM 4657  N N   . THR D 1 188 ? -66.38926 14.50803  -24.90158 1.000 45.25949 ? 211 THR D N   1 
ATOM 4658  C CA  . THR D 1 188 ? -65.92148 14.54363  -26.27828 1.000 46.34789 ? 211 THR D CA  1 
ATOM 4659  C C   . THR D 1 188 ? -65.85444 15.96919  -26.80994 1.000 48.55759 ? 211 THR D C   1 
ATOM 4660  O O   . THR D 1 188 ? -66.66342 16.82931  -26.44800 1.000 50.41936 ? 211 THR D O   1 
ATOM 4661  C CB  . THR D 1 188 ? -66.82921 13.70596  -27.18746 1.000 51.25945 ? 211 THR D CB  1 
ATOM 4662  O OG1 . THR D 1 188 ? -68.20153 13.98125  -26.88022 1.000 57.97847 ? 211 THR D OG1 1 
ATOM 4663  C CG2 . THR D 1 188 ? -66.56070 12.22410  -26.98531 1.000 46.94671 ? 211 THR D CG2 1 
ATOM 4664  N N   . HIS D 1 189 ? -64.87398 16.19860  -27.67958 1.000 51.71343 ? 212 HIS D N   1 
ATOM 4665  C CA  . HIS D 1 189 ? -64.71474 17.44161  -28.42595 1.000 56.30056 ? 212 HIS D CA  1 
ATOM 4666  C C   . HIS D 1 189 ? -63.69516 17.17541  -29.52539 1.000 53.83710 ? 212 HIS D C   1 
ATOM 4667  O O   . HIS D 1 189 ? -63.01614 16.14532  -29.52631 1.000 52.94977 ? 212 HIS D O   1 
ATOM 4668  C CB  . HIS D 1 189 ? -64.27943 18.60408  -27.52800 1.000 53.85483 ? 212 HIS D CB  1 
ATOM 4669  C CG  . HIS D 1 189 ? -62.81365 18.62250  -27.22795 1.000 53.14588 ? 212 HIS D CG  1 
ATOM 4670  N ND1 . HIS D 1 189 ? -62.23396 17.78826  -26.29647 1.000 54.04149 ? 212 HIS D ND1 1 
ATOM 4671  C CD2 . HIS D 1 189 ? -61.80994 19.37779  -27.73322 1.000 51.47208 ? 212 HIS D CD2 1 
ATOM 4672  C CE1 . HIS D 1 189 ? -60.93597 18.02837  -26.24155 1.000 53.72557 ? 212 HIS D CE1 1 
ATOM 4673  N NE2 . HIS D 1 189 ? -60.65288 18.98805  -27.10384 1.000 51.47157 ? 212 HIS D NE2 1 
ATOM 4674  N N   . MET D 1 190 ? -63.59514 18.11343  -30.46611 1.000 54.51608 ? 213 MET D N   1 
ATOM 4675  C CA  . MET D 1 190 ? -62.73238 17.93286  -31.62531 1.000 55.96396 ? 213 MET D CA  1 
ATOM 4676  C C   . MET D 1 190 ? -61.93131 19.19956  -31.88771 1.000 57.16979 ? 213 MET D C   1 
ATOM 4677  O O   . MET D 1 190 ? -62.44737 20.31188  -31.74741 1.000 57.19607 ? 213 MET D O   1 
ATOM 4678  C CB  . MET D 1 190 ? -63.54928 17.55582  -32.86919 1.000 56.67040 ? 213 MET D CB  1 
ATOM 4679  C CG  . MET D 1 190 ? -62.71613 17.32168  -34.11841 1.000 58.46752 ? 213 MET D CG  1 
ATOM 4680  S SD  . MET D 1 190 ? -63.71093 17.33538  -35.62000 1.000 67.19106 ? 213 MET D SD  1 
ATOM 4681  C CE  . MET D 1 190 ? -64.97119 16.13801  -35.19044 1.000 59.16568 ? 213 MET D CE  1 
ATOM 4682  N N   . THR D 1 191 ? -60.67087 19.01973  -32.27270 1.000 57.22534 ? 214 THR D N   1 
ATOM 4683  C CA  . THR D 1 191 ? -59.75587 20.11066  -32.57265 1.000 55.97579 ? 214 THR D CA  1 
ATOM 4684  C C   . THR D 1 191 ? -59.39311 20.10131  -34.05383 1.000 56.68289 ? 214 THR D C   1 
ATOM 4685  O O   . THR D 1 191 ? -59.65678 19.13956  -34.78059 1.000 55.03958 ? 214 THR D O   1 
ATOM 4686  C CB  . THR D 1 191 ? -58.49235 20.01098  -31.71010 1.000 57.87096 ? 214 THR D CB  1 
ATOM 4687  O OG1 . THR D 1 191 ? -57.86379 18.74209  -31.92698 1.000 58.38156 ? 214 THR D OG1 1 
ATOM 4688  C CG2 . THR D 1 191 ? -58.84432 20.14712  -30.23582 1.000 54.18672 ? 214 THR D CG2 1 
ATOM 4689  N N   . HIS D 1 192 ? -58.77256 21.19390  -34.49638 1.000 60.97602 ? 215 HIS D N   1 
ATOM 4690  C CA  . HIS D 1 192 ? -58.45791 21.38089  -35.90984 1.000 62.30113 ? 215 HIS D CA  1 
ATOM 4691  C C   . HIS D 1 192 ? -57.15777 22.15948  -36.03010 1.000 69.88698 ? 215 HIS D C   1 
ATOM 4692  O O   . HIS D 1 192 ? -57.05587 23.27787  -35.51654 1.000 71.83388 ? 215 HIS D O   1 
ATOM 4693  C CB  . HIS D 1 192 ? -59.59627 22.11340  -36.62101 1.000 59.77300 ? 215 HIS D CB  1 
ATOM 4694  C CG  . HIS D 1 192 ? -59.31876 22.42717  -38.05784 1.000 63.55502 ? 215 HIS D CG  1 
ATOM 4695  N ND1 . HIS D 1 192 ? -58.83526 23.64931  -38.47253 1.000 72.07897 ? 215 HIS D ND1 1 
ATOM 4696  C CD2 . HIS D 1 192 ? -59.47483 21.68461  -39.17914 1.000 68.70171 ? 215 HIS D CD2 1 
ATOM 4697  C CE1 . HIS D 1 192 ? -58.69718 23.64321  -39.78637 1.000 71.43572 ? 215 HIS D CE1 1 
ATOM 4698  N NE2 . HIS D 1 192 ? -59.07866 22.46278  -40.23962 1.000 68.94233 ? 215 HIS D NE2 1 
ATOM 4699  N N   . HIS D 1 193 ? -56.17336 21.57336  -36.71005 1.000 70.43471 ? 216 HIS D N   1 
ATOM 4700  C CA  . HIS D 1 193 ? -54.86633 22.19732  -36.89991 1.000 71.12524 ? 216 HIS D CA  1 
ATOM 4701  C C   . HIS D 1 193 ? -54.52126 22.17028  -38.38255 1.000 70.92200 ? 216 HIS D C   1 
ATOM 4702  O O   . HIS D 1 193 ? -54.36778 21.07402  -38.95981 1.000 70.58247 ? 216 HIS D O   1 
ATOM 4703  C CB  . HIS D 1 193 ? -53.78653 21.48258  -36.08291 1.000 69.15476 ? 216 HIS D CB  1 
ATOM 4704  C CG  . HIS D 1 193 ? -54.03324 21.49562  -34.60651 1.000 72.55252 ? 216 HIS D CG  1 
ATOM 4705  N ND1 . HIS D 1 193 ? -54.21213 22.65995  -33.89076 1.000 72.88204 ? 216 HIS D ND1 1 
ATOM 4706  C CD2 . HIS D 1 193 ? -54.12711 20.48493  -33.71021 1.000 72.45067 ? 216 HIS D CD2 1 
ATOM 4707  C CE1 . HIS D 1 193 ? -54.40726 22.36598  -32.61761 1.000 75.09112 ? 216 HIS D CE1 1 
ATOM 4708  N NE2 . HIS D 1 193 ? -54.36071 21.05293  -32.48141 1.000 75.19486 ? 216 HIS D NE2 1 
ATOM 4709  N N   . PRO D 1 194 ? -54.39231 23.32308  -39.04111 1.000 75.01929 ? 217 PRO D N   1 
ATOM 4710  C CA  . PRO D 1 194 ? -53.97515 23.33319  -40.45322 1.000 74.53397 ? 217 PRO D CA  1 
ATOM 4711  C C   . PRO D 1 194 ? -52.53944 22.84774  -40.59558 1.000 76.00753 ? 217 PRO D C   1 
ATOM 4712  O O   . PRO D 1 194 ? -51.61992 23.40430  -39.99203 1.000 73.71017 ? 217 PRO D O   1 
ATOM 4713  C CB  . PRO D 1 194 ? -54.11893 24.80643  -40.85715 1.000 74.20368 ? 217 PRO D CB  1 
ATOM 4714  C CG  . PRO D 1 194 ? -55.05005 25.39878  -39.84035 1.000 75.70441 ? 217 PRO D CG  1 
ATOM 4715  C CD  . PRO D 1 194 ? -54.76369 24.66567  -38.56605 1.000 75.84430 ? 217 PRO D CD  1 
ATOM 4716  N N   . ILE D 1 195 ? -52.35209 21.80125  -41.39995 1.000 76.80496 ? 218 ILE D N   1 
ATOM 4717  C CA  . ILE D 1 195 ? -51.01664 21.25333  -41.61646 1.000 77.57578 ? 218 ILE D CA  1 
ATOM 4718  C C   . ILE D 1 195 ? -50.27756 22.04351  -42.68766 1.000 78.60417 ? 218 ILE D C   1 
ATOM 4719  O O   . ILE D 1 195 ? -49.11433 22.42382  -42.51127 1.000 78.55146 ? 218 ILE D O   1 
ATOM 4720  C CB  . ILE D 1 195 ? -51.10582 19.75965  -41.98001 1.000 76.88346 ? 218 ILE D CB  1 
ATOM 4721  C CG1 . ILE D 1 195 ? -51.55675 18.94252  -40.76953 1.000 76.73886 ? 218 ILE D CG1 1 
ATOM 4722  C CG2 . ILE D 1 195 ? -49.76897 19.25482  -42.50144 1.000 77.72586 ? 218 ILE D CG2 1 
ATOM 4723  C CD1 . ILE D 1 195 ? -50.57597 18.96475  -39.61729 1.000 76.08687 ? 218 ILE D CD1 1 
ATOM 4724  N N   . SER D 1 196 ? -50.93838 22.30142  -43.80924 1.000 80.56247 ? 219 SER D N   1 
ATOM 4725  C CA  . SER D 1 196 ? -50.33156 23.02208  -44.92106 1.000 81.12201 ? 219 SER D CA  1 
ATOM 4726  C C   . SER D 1 196 ? -51.40554 23.90697  -45.54346 1.000 87.21512 ? 219 SER D C   1 
ATOM 4727  O O   . SER D 1 196 ? -52.43325 24.20895  -44.92576 1.000 87.12662 ? 219 SER D O   1 
ATOM 4728  C CB  . SER D 1 196 ? -49.71022 22.03851  -45.92427 1.000 79.39756 ? 219 SER D CB  1 
ATOM 4729  O OG  . SER D 1 196 ? -50.58374 21.80603  -47.01621 1.000 84.01919 ? 219 SER D OG  1 
ATOM 4730  N N   . ASP D 1 197 ? -51.17044 24.33623  -46.78431 1.000 88.35845 ? 220 ASP D N   1 
ATOM 4731  C CA  . ASP D 1 197 ? -52.17054 25.12155  -47.49286 1.000 88.53540 ? 220 ASP D CA  1 
ATOM 4732  C C   . ASP D 1 197 ? -53.34047 24.27023  -47.96492 1.000 90.79926 ? 220 ASP D C   1 
ATOM 4733  O O   . ASP D 1 197 ? -54.43018 24.80871  -48.18507 1.000 92.15821 ? 220 ASP D O   1 
ATOM 4734  C CB  . ASP D 1 197 ? -51.53329 25.83789  -48.68567 1.000 90.04023 ? 220 ASP D CB  1 
ATOM 4735  N N   . HIS D 1 198 ? -53.14863 22.95771  -48.11293 1.000 90.90923 ? 221 HIS D N   1 
ATOM 4736  C CA  . HIS D 1 198 ? -54.16295 22.09492  -48.70144 1.000 90.76900 ? 221 HIS D CA  1 
ATOM 4737  C C   . HIS D 1 198 ? -54.61927 20.95313  -47.80024 1.000 87.37688 ? 221 HIS D C   1 
ATOM 4738  O O   . HIS D 1 198 ? -55.53630 20.21793  -48.18650 1.000 84.52380 ? 221 HIS D O   1 
ATOM 4739  C CB  . HIS D 1 198 ? -53.65792 21.51822  -50.03326 1.000 89.82622 ? 221 HIS D CB  1 
ATOM 4740  C CG  . HIS D 1 198 ? -53.66069 22.50503  -51.16076 1.000 96.93385 ? 221 HIS D CG  1 
ATOM 4741  N ND1 . HIS D 1 198 ? -53.70954 23.86803  -50.95954 1.000 97.18694 ? 221 HIS D ND1 1 
ATOM 4742  C CD2 . HIS D 1 198 ? -53.62621 22.32481  -52.50257 1.000 97.50364 ? 221 HIS D CD2 1 
ATOM 4743  C CE1 . HIS D 1 198 ? -53.70160 24.48459  -52.12784 1.000 93.90259 ? 221 HIS D CE1 1 
ATOM 4744  N NE2 . HIS D 1 198 ? -53.65183 23.57097  -53.08044 1.000 97.42302 ? 221 HIS D NE2 1 
ATOM 4745  N N   . GLU D 1 199 ? -54.03026 20.78156  -46.61684 1.000 83.01487 ? 222 GLU D N   1 
ATOM 4746  C CA  . GLU D 1 199 ? -54.42560 19.69974  -45.72601 1.000 78.68922 ? 222 GLU D CA  1 
ATOM 4747  C C   . GLU D 1 199 ? -54.34651 20.15275  -44.27518 1.000 77.89967 ? 222 GLU D C   1 
ATOM 4748  O O   . GLU D 1 199 ? -53.50970 20.98221  -43.90857 1.000 76.51788 ? 222 GLU D O   1 
ATOM 4749  C CB  . GLU D 1 199 ? -53.56380 18.44565  -45.93609 1.000 80.84358 ? 222 GLU D CB  1 
ATOM 4750  C CG  . GLU D 1 199 ? -53.86831 17.71023  -47.23656 1.000 81.19191 ? 222 GLU D CG  1 
ATOM 4751  C CD  . GLU D 1 199 ? -52.82678 16.67252  -47.59311 1.000 73.97249 ? 222 GLU D CD  1 
ATOM 4752  O OE1 . GLU D 1 199 ? -51.99399 16.34437  -46.72404 1.000 70.00896 ? 222 GLU D OE1 1 
ATOM 4753  O OE2 . GLU D 1 199 ? -52.83558 16.19262  -48.74758 1.000 69.11005 ? 222 GLU D OE2 1 
ATOM 4754  N N   . ALA D 1 200 ? -55.23512 19.59067  -43.45215 1.000 73.75773 ? 223 ALA D N   1 
ATOM 4755  C CA  . ALA D 1 200 ? -55.32062 19.90018  -42.03131 1.000 70.02374 ? 223 ALA D CA  1 
ATOM 4756  C C   . ALA D 1 200 ? -55.51500 18.60270  -41.25435 1.000 68.21077 ? 223 ALA D C   1 
ATOM 4757  O O   . ALA D 1 200 ? -55.54645 17.50953  -41.82765 1.000 67.30206 ? 223 ALA D O   1 
ATOM 4758  C CB  . ALA D 1 200 ? -56.45332 20.89503  -41.75167 1.000 69.84570 ? 223 ALA D CB  1 
ATOM 4759  N N   . THR D 1 201 ? -55.65575 18.72537  -39.93502 1.000 67.26578 ? 224 THR D N   1 
ATOM 4760  C CA  . THR D 1 201 ? -55.79414 17.57242  -39.05194 1.000 63.02443 ? 224 THR D CA  1 
ATOM 4761  C C   . THR D 1 201 ? -56.98757 17.77483  -38.13107 1.000 66.78005 ? 224 THR D C   1 
ATOM 4762  O O   . THR D 1 201 ? -57.05030 18.76936  -37.40135 1.000 63.48620 ? 224 THR D O   1 
ATOM 4763  C CB  . THR D 1 201 ? -54.52389 17.35097  -38.22441 1.000 61.35790 ? 224 THR D CB  1 
ATOM 4764  O OG1 . THR D 1 201 ? -53.43745 17.00763  -39.09265 1.000 69.95523 ? 224 THR D OG1 1 
ATOM 4765  C CG2 . THR D 1 201 ? -54.73363 16.23189  -37.21467 1.000 57.40233 ? 224 THR D CG2 1 
ATOM 4766  N N   . LEU D 1 202 ? -57.92765 16.83545  -38.16662 1.000 64.39012 ? 225 LEU D N   1 
ATOM 4767  C CA  . LEU D 1 202 ? -58.99729 16.74999  -37.18244 1.000 61.14394 ? 225 LEU D CA  1 
ATOM 4768  C C   . LEU D 1 202 ? -58.59135 15.73427  -36.12392 1.000 59.61091 ? 225 LEU D C   1 
ATOM 4769  O O   . LEU D 1 202 ? -58.13463 14.63818  -36.46020 1.000 58.54519 ? 225 LEU D O   1 
ATOM 4770  C CB  . LEU D 1 202 ? -60.31603 16.33121  -37.83519 1.000 64.05127 ? 225 LEU D CB  1 
ATOM 4771  C CG  . LEU D 1 202 ? -60.83869 17.16883  -39.00323 1.000 68.09152 ? 225 LEU D CG  1 
ATOM 4772  C CD1 . LEU D 1 202 ? -61.98886 16.45376  -39.69699 1.000 66.53340 ? 225 LEU D CD1 1 
ATOM 4773  C CD2 . LEU D 1 202 ? -61.27170 18.54419  -38.52311 1.000 67.44780 ? 225 LEU D CD2 1 
ATOM 4774  N N   . ARG D 1 203 ? -58.74693 16.09530  -34.85293 1.000 57.16263 ? 226 ARG D N   1 
ATOM 4775  C CA  . ARG D 1 203 ? -58.40964 15.20549  -33.74766 1.000 54.70097 ? 226 ARG D CA  1 
ATOM 4776  C C   . ARG D 1 203 ? -59.64181 15.00416  -32.87751 1.000 54.71617 ? 226 ARG D C   1 
ATOM 4777  O O   . ARG D 1 203 ? -60.18855 15.97136  -32.33803 1.000 55.11897 ? 226 ARG D O   1 
ATOM 4778  C CB  . ARG D 1 203 ? -57.24910 15.76037  -32.91977 1.000 54.24121 ? 226 ARG D CB  1 
ATOM 4779  C CG  . ARG D 1 203 ? -56.51715 14.68957  -32.13711 1.000 52.90193 ? 226 ARG D CG  1 
ATOM 4780  C CD  . ARG D 1 203 ? -55.32956 15.23812  -31.36539 1.000 56.09873 ? 226 ARG D CD  1 
ATOM 4781  N NE  . ARG D 1 203 ? -54.54626 16.19100  -32.14654 1.000 63.63171 ? 226 ARG D NE  1 
ATOM 4782  C CZ  . ARG D 1 203 ? -53.53291 15.85821  -32.93974 1.000 59.16839 ? 226 ARG D CZ  1 
ATOM 4783  N NH1 . ARG D 1 203 ? -53.17474 14.59067  -33.06489 1.000 59.89009 ? 226 ARG D NH1 1 
ATOM 4784  N NH2 . ARG D 1 203 ? -52.87674 16.79443  -33.61068 1.000 66.24712 ? 226 ARG D NH2 1 
ATOM 4785  N N   . CYS D 1 204 ? -60.06693 13.74924  -32.73612 1.000 54.42321 ? 227 CYS D N   1 
ATOM 4786  C CA  . CYS D 1 204 ? -61.28399 13.39225  -32.01076 1.000 52.69624 ? 227 CYS D CA  1 
ATOM 4787  C C   . CYS D 1 204 ? -60.90842 12.96363  -30.59606 1.000 49.98187 ? 227 CYS D C   1 
ATOM 4788  O O   . CYS D 1 204 ? -60.27171 11.92353  -30.40762 1.000 53.18551 ? 227 CYS D O   1 
ATOM 4789  C CB  . CYS D 1 204 ? -62.02888 12.27863  -32.74475 1.000 53.81194 ? 227 CYS D CB  1 
ATOM 4790  S SG  . CYS D 1 204 ? -63.65751 11.90111  -32.09523 1.000 62.97034 ? 227 CYS D SG  1 
ATOM 4791  N N   . TRP D 1 205 ? -61.31177 13.75544  -29.60720 1.000 46.45047 ? 228 TRP D N   1 
ATOM 4792  C CA  . TRP D 1 205 ? -60.91814 13.52793  -28.22571 1.000 48.20827 ? 228 TRP D CA  1 
ATOM 4793  C C   . TRP D 1 205 ? -62.02157 12.83838  -27.43191 1.000 49.41337 ? 228 TRP D C   1 
ATOM 4794  O O   . TRP D 1 205 ? -63.21428 13.02828  -27.68483 1.000 48.51179 ? 228 TRP D O   1 
ATOM 4795  C CB  . TRP D 1 205 ? -60.55054 14.84524  -27.54467 1.000 51.83111 ? 228 TRP D CB  1 
ATOM 4796  C CG  . TRP D 1 205 ? -59.21659 15.37780  -27.95566 1.000 50.27850 ? 228 TRP D CG  1 
ATOM 4797  C CD1 . TRP D 1 205 ? -58.93708 16.12381  -29.06383 1.000 51.89573 ? 228 TRP D CD1 1 
ATOM 4798  C CD2 . TRP D 1 205 ? -57.97221 15.19762  -27.26833 1.000 52.99405 ? 228 TRP D CD2 1 
ATOM 4799  N NE1 . TRP D 1 205 ? -57.59640 16.42345  -29.10667 1.000 58.82200 ? 228 TRP D NE1 1 
ATOM 4800  C CE2 . TRP D 1 205 ? -56.98164 15.86584  -28.01574 1.000 59.30915 ? 228 TRP D CE2 1 
ATOM 4801  C CE3 . TRP D 1 205 ? -57.59940 14.53733  -26.09247 1.000 56.84525 ? 228 TRP D CE3 1 
ATOM 4802  C CZ2 . TRP D 1 205 ? -55.64115 15.89323  -27.62447 1.000 59.05095 ? 228 TRP D CZ2 1 
ATOM 4803  C CZ3 . TRP D 1 205 ? -56.26687 14.56573  -25.70502 1.000 58.16223 ? 228 TRP D CZ3 1 
ATOM 4804  C CH2 . TRP D 1 205 ? -55.30548 15.23885  -26.46886 1.000 56.88822 ? 228 TRP D CH2 1 
ATOM 4805  N N   . ALA D 1 206 ? -61.59751 12.03424  -26.45796 1.000 47.11886 ? 229 ALA D N   1 
ATOM 4806  C CA  . ALA D 1 206 ? -62.48732 11.40615  -25.48784 1.000 44.36301 ? 229 ALA D CA  1 
ATOM 4807  C C   . ALA D 1 206 ? -61.74806 11.34926  -24.16142 1.000 44.28694 ? 229 ALA D C   1 
ATOM 4808  O O   . ALA D 1 206 ? -60.68027 10.73600  -24.07563 1.000 45.08843 ? 229 ALA D O   1 
ATOM 4809  C CB  . ALA D 1 206 ? -62.91020 10.00264  -25.93412 1.000 46.71674 ? 229 ALA D CB  1 
ATOM 4810  N N   . LEU D 1 207 ? -62.29672 11.99861  -23.13589 1.000 44.35869 ? 230 LEU D N   1 
ATOM 4811  C CA  . LEU D 1 207 ? -61.59327 12.15192  -21.87136 1.000 45.66342 ? 230 LEU D CA  1 
ATOM 4812  C C   . LEU D 1 207 ? -62.53623 11.88828  -20.70858 1.000 42.51405 ? 230 LEU D C   1 
ATOM 4813  O O   . LEU D 1 207 ? -63.74270 12.12999  -20.79777 1.000 45.10335 ? 230 LEU D O   1 
ATOM 4814  C CB  . LEU D 1 207 ? -60.98842 13.55558  -21.73256 1.000 43.78327 ? 230 LEU D CB  1 
ATOM 4815  C CG  . LEU D 1 207 ? -60.19625 14.08062  -22.93123 1.000 48.18510 ? 230 LEU D CG  1 
ATOM 4816  C CD1 . LEU D 1 207 ? -60.23145 15.60026  -22.98386 1.000 51.18707 ? 230 LEU D CD1 1 
ATOM 4817  C CD2 . LEU D 1 207 ? -58.76578 13.57324  -22.88836 1.000 44.45659 ? 230 LEU D CD2 1 
ATOM 4818  N N   . GLY D 1 208 ? -61.96466 11.39450  -19.61228 1.000 42.27524 ? 231 GLY D N   1 
ATOM 4819  C CA  . GLY D 1 208 ? -62.71273 11.22051  -18.38388 1.000 43.93818 ? 231 GLY D CA  1 
ATOM 4820  C C   . GLY D 1 208 ? -63.65976 10.04460  -18.35916 1.000 49.99250 ? 231 GLY D C   1 
ATOM 4821  O O   . GLY D 1 208 ? -64.65145 10.07627  -17.62336 1.000 52.79877 ? 231 GLY D O   1 
ATOM 4822  N N   . PHE D 1 209 ? -63.38692 9.00033   -19.13430 1.000 49.73341 ? 232 PHE D N   1 
ATOM 4823  C CA  . PHE D 1 209 ? -64.27713 7.85211   -19.20038 1.000 51.18222 ? 232 PHE D CA  1 
ATOM 4824  C C   . PHE D 1 209 ? -63.72472 6.68146   -18.39522 1.000 49.23917 ? 232 PHE D C   1 
ATOM 4825  O O   . PHE D 1 209 ? -62.51536 6.55660   -18.18606 1.000 49.45591 ? 232 PHE D O   1 
ATOM 4826  C CB  . PHE D 1 209 ? -64.52573 7.42165   -20.65197 1.000 49.91264 ? 232 PHE D CB  1 
ATOM 4827  C CG  . PHE D 1 209 ? -63.27738 7.06713   -21.41773 1.000 49.54769 ? 232 PHE D CG  1 
ATOM 4828  C CD1 . PHE D 1 209 ? -62.69774 7.98287   -22.28185 1.000 47.81756 ? 232 PHE D CD1 1 
ATOM 4829  C CD2 . PHE D 1 209 ? -62.70270 5.80915   -21.29968 1.000 47.37274 ? 232 PHE D CD2 1 
ATOM 4830  C CE1 . PHE D 1 209 ? -61.55692 7.65919   -22.99590 1.000 46.87324 ? 232 PHE D CE1 1 
ATOM 4831  C CE2 . PHE D 1 209 ? -61.56224 5.48028   -22.00943 1.000 45.24325 ? 232 PHE D CE2 1 
ATOM 4832  C CZ  . PHE D 1 209 ? -60.98898 6.40574   -22.85889 1.000 43.46463 ? 232 PHE D CZ  1 
ATOM 4833  N N   . TYR D 1 210 ? -64.63944 5.82233   -17.94079 1.000 52.12552 ? 233 TYR D N   1 
ATOM 4834  C CA  . TYR D 1 210 ? -64.33138 4.59504   -17.22666 1.000 53.35666 ? 233 TYR D CA  1 
ATOM 4835  C C   . TYR D 1 210 ? -65.47631 3.63269   -17.50435 1.000 54.13069 ? 233 TYR D C   1 
ATOM 4836  O O   . TYR D 1 210 ? -66.64352 4.04832   -17.45321 1.000 55.90978 ? 233 TYR D O   1 
ATOM 4837  C CB  . TYR D 1 210 ? -64.17431 4.81426   -15.71684 1.000 52.83033 ? 233 TYR D CB  1 
ATOM 4838  C CG  . TYR D 1 210 ? -63.84284 3.55730   -14.93804 1.000 54.34607 ? 233 TYR D CG  1 
ATOM 4839  C CD1 . TYR D 1 210 ? -64.84780 2.71956   -14.46821 1.000 53.21200 ? 233 TYR D CD1 1 
ATOM 4840  C CD2 . TYR D 1 210 ? -62.52398 3.20844   -14.67287 1.000 52.43368 ? 233 TYR D CD2 1 
ATOM 4841  C CE1 . TYR D 1 210 ? -64.54893 1.57126   -13.76012 1.000 53.24364 ? 233 TYR D CE1 1 
ATOM 4842  C CE2 . TYR D 1 210 ? -62.21595 2.06116   -13.96305 1.000 49.24783 ? 233 TYR D CE2 1 
ATOM 4843  C CZ  . TYR D 1 210 ? -63.23289 1.24739   -13.50989 1.000 51.68074 ? 233 TYR D CZ  1 
ATOM 4844  O OH  . TYR D 1 210 ? -62.93616 0.10513   -12.80333 1.000 54.12578 ? 233 TYR D OH  1 
ATOM 4845  N N   . PRO D 1 211 ? -65.19048 2.35243   -17.79944 1.000 52.98018 ? 234 PRO D N   1 
ATOM 4846  C CA  . PRO D 1 211 ? -63.85753 1.74060   -17.87717 1.000 50.13028 ? 234 PRO D CA  1 
ATOM 4847  C C   . PRO D 1 211 ? -63.07622 2.12818   -19.13339 1.000 48.63238 ? 234 PRO D C   1 
ATOM 4848  O O   . PRO D 1 211 ? -63.53397 2.96274   -19.91374 1.000 47.66253 ? 234 PRO D O   1 
ATOM 4849  C CB  . PRO D 1 211 ? -64.16578 0.24190   -17.87324 1.000 50.94885 ? 234 PRO D CB  1 
ATOM 4850  C CG  . PRO D 1 211 ? -65.50969 0.14420   -18.49433 1.000 48.80012 ? 234 PRO D CG  1 
ATOM 4851  C CD  . PRO D 1 211 ? -66.25951 1.36782   -18.04542 1.000 52.38801 ? 234 PRO D CD  1 
ATOM 4852  N N   . ALA D 1 212 ? -61.90878 1.50936   -19.32404 1.000 50.51553 ? 235 ALA D N   1 
ATOM 4853  C CA  . ALA D 1 212 ? -60.97992 1.94334   -20.36066 1.000 47.89189 ? 235 ALA D CA  1 
ATOM 4854  C C   . ALA D 1 212 ? -61.33960 1.43717   -21.75216 1.000 48.04461 ? 235 ALA D C   1 
ATOM 4855  O O   . ALA D 1 212 ? -60.82149 1.97346   -22.73787 1.000 45.98797 ? 235 ALA D O   1 
ATOM 4856  C CB  . ALA D 1 212 ? -59.55769 1.50203   -20.00829 1.000 44.21308 ? 235 ALA D CB  1 
ATOM 4857  N N   . GLU D 1 213 ? -62.19578 0.42409   -21.86439 1.000 47.05894 ? 236 GLU D N   1 
ATOM 4858  C CA  . GLU D 1 213 ? -62.59926 -0.05326  -23.18073 1.000 47.81258 ? 236 GLU D CA  1 
ATOM 4859  C C   . GLU D 1 213 ? -63.38430 1.03142   -23.90644 1.000 46.70872 ? 236 GLU D C   1 
ATOM 4860  O O   . GLU D 1 213 ? -64.36181 1.56576   -23.37425 1.000 51.90118 ? 236 GLU D O   1 
ATOM 4861  C CB  . GLU D 1 213 ? -63.43932 -1.32339  -23.06191 1.000 53.77156 ? 236 GLU D CB  1 
ATOM 4862  C CG  . GLU D 1 213 ? -64.05890 -1.77639  -24.37929 1.000 55.68183 ? 236 GLU D CG  1 
ATOM 4863  C CD  . GLU D 1 213 ? -63.83190 -3.25106  -24.66009 1.000 64.58332 ? 236 GLU D CD  1 
ATOM 4864  O OE1 . GLU D 1 213 ? -63.36534 -3.96744  -23.74900 1.000 64.43623 ? 236 GLU D OE1 1 
ATOM 4865  O OE2 . GLU D 1 213 ? -64.11874 -3.69382  -25.79323 1.000 62.37600 ? 236 GLU D OE2 1 
ATOM 4866  N N   . ILE D 1 214 ? -62.95189 1.36111   -25.12300 1.000 43.60686 ? 237 ILE D N   1 
ATOM 4867  C CA  . ILE D 1 214 ? -63.59429 2.40716   -25.90887 1.000 46.04896 ? 237 ILE D CA  1 
ATOM 4868  C C   . ILE D 1 214 ? -63.26091 2.16684   -27.37266 1.000 45.55908 ? 237 ILE D C   1 
ATOM 4869  O O   . ILE D 1 214 ? -62.23309 1.56746   -27.69998 1.000 42.20765 ? 237 ILE D O   1 
ATOM 4870  C CB  . ILE D 1 214 ? -63.15191 3.81602   -25.43345 1.000 49.52252 ? 237 ILE D CB  1 
ATOM 4871  C CG1 . ILE D 1 214 ? -64.07833 4.89591   -26.00017 1.000 47.64513 ? 237 ILE D CG1 1 
ATOM 4872  C CG2 . ILE D 1 214 ? -61.70032 4.08222   -25.80598 1.000 42.28053 ? 237 ILE D CG2 1 
ATOM 4873  C CD1 . ILE D 1 214 ? -63.90325 6.25370   -25.35953 1.000 45.09236 ? 237 ILE D CD1 1 
ATOM 4874  N N   . THR D 1 215 ? -64.14426 2.62743   -28.25700 1.000 46.07797 ? 238 THR D N   1 
ATOM 4875  C CA  . THR D 1 215 ? -63.96690 2.48907   -29.69759 1.000 48.03895 ? 238 THR D CA  1 
ATOM 4876  C C   . THR D 1 215 ? -64.12529 3.85664   -30.34266 1.000 50.04898 ? 238 THR D C   1 
ATOM 4877  O O   . THR D 1 215 ? -65.19326 4.46975   -30.24602 1.000 49.69862 ? 238 THR D O   1 
ATOM 4878  C CB  . THR D 1 215 ? -64.97540 1.49964   -30.29001 1.000 45.83797 ? 238 THR D CB  1 
ATOM 4879  O OG1 . THR D 1 215 ? -65.12582 0.37981   -29.40811 1.000 47.28741 ? 238 THR D OG1 1 
ATOM 4880  C CG2 . THR D 1 215 ? -64.50578 1.01178   -31.65204 1.000 40.64658 ? 238 THR D CG2 1 
ATOM 4881  N N   . LEU D 1 216 ? -63.06938 4.33125   -30.99689 1.000 47.13470 ? 239 LEU D N   1 
ATOM 4882  C CA  . LEU D 1 216 ? -63.08521 5.60502   -31.70460 1.000 47.32665 ? 239 LEU D CA  1 
ATOM 4883  C C   . LEU D 1 216 ? -62.94816 5.33126   -33.19577 1.000 48.46534 ? 239 LEU D C   1 
ATOM 4884  O O   . LEU D 1 216 ? -61.96102 4.72921   -33.63169 1.000 53.65279 ? 239 LEU D O   1 
ATOM 4885  C CB  . LEU D 1 216 ? -61.96794 6.52491   -31.21105 1.000 49.17709 ? 239 LEU D CB  1 
ATOM 4886  C CG  . LEU D 1 216 ? -62.34400 7.46060   -30.05775 1.000 53.59327 ? 239 LEU D CG  1 
ATOM 4887  C CD1 . LEU D 1 216 ? -62.53795 6.68127   -28.76591 1.000 52.39129 ? 239 LEU D CD1 1 
ATOM 4888  C CD2 . LEU D 1 216 ? -61.29956 8.54953   -29.87491 1.000 50.64219 ? 239 LEU D CD2 1 
ATOM 4889  N N   . THR D 1 217 ? -63.93704 5.77007   -33.96972 1.000 52.37649 ? 240 THR D N   1 
ATOM 4890  C CA  . THR D 1 217 ? -64.01082 5.49452   -35.39664 1.000 54.35278 ? 240 THR D CA  1 
ATOM 4891  C C   . THR D 1 217 ? -64.05227 6.79860   -36.17769 1.000 57.19385 ? 240 THR D C   1 
ATOM 4892  O O   . THR D 1 217 ? -64.70504 7.76040   -35.76260 1.000 58.87315 ? 240 THR D O   1 
ATOM 4893  C CB  . THR D 1 217 ? -65.25051 4.65882   -35.73527 1.000 57.77013 ? 240 THR D CB  1 
ATOM 4894  O OG1 . THR D 1 217 ? -65.41554 3.62474   -34.75719 1.000 57.98502 ? 240 THR D OG1 1 
ATOM 4895  C CG2 . THR D 1 217 ? -65.11383 4.03361   -37.11436 1.000 62.41304 ? 240 THR D CG2 1 
ATOM 4896  N N   . TRP D 1 218 ? -63.35478 6.82384   -37.30901 1.000 58.98474 ? 241 TRP D N   1 
ATOM 4897  C CA  . TRP D 1 218 ? -63.38848 7.94505   -38.23719 1.000 62.13581 ? 241 TRP D CA  1 
ATOM 4898  C C   . TRP D 1 218 ? -64.00223 7.47869   -39.54981 1.000 66.61371 ? 241 TRP D C   1 
ATOM 4899  O O   . TRP D 1 218 ? -63.60267 6.44258   -40.09250 1.000 65.78360 ? 241 TRP D O   1 
ATOM 4900  C CB  . TRP D 1 218 ? -61.98617 8.50898   -38.47647 1.000 61.30141 ? 241 TRP D CB  1 
ATOM 4901  C CG  . TRP D 1 218 ? -61.61543 9.64356   -37.56344 1.000 61.78188 ? 241 TRP D CG  1 
ATOM 4902  C CD1 . TRP D 1 218 ? -60.66580 9.62821   -36.58311 1.000 60.28241 ? 241 TRP D CD1 1 
ATOM 4903  C CD2 . TRP D 1 218 ? -62.17494 10.96385  -37.55774 1.000 62.34835 ? 241 TRP D CD2 1 
ATOM 4904  N NE1 . TRP D 1 218 ? -60.60381 10.85287  -35.96308 1.000 59.23257 ? 241 TRP D NE1 1 
ATOM 4905  C CE2 . TRP D 1 218 ? -61.52094 11.69008  -36.54159 1.000 61.58545 ? 241 TRP D CE2 1 
ATOM 4906  C CE3 . TRP D 1 218 ? -63.16827 11.60027  -38.30860 1.000 63.13983 ? 241 TRP D CE3 1 
ATOM 4907  C CZ2 . TRP D 1 218 ? -61.82702 13.01957  -36.25861 1.000 60.61186 ? 241 TRP D CZ2 1 
ATOM 4908  C CZ3 . TRP D 1 218 ? -63.47048 12.92055  -38.02548 1.000 60.92554 ? 241 TRP D CZ3 1 
ATOM 4909  C CH2 . TRP D 1 218 ? -62.80208 13.61523  -37.00953 1.000 60.02015 ? 241 TRP D CH2 1 
ATOM 4910  N N   . GLN D 1 219 ? -64.97243 8.24004   -40.05207 1.000 65.07813 ? 242 GLN D N   1 
ATOM 4911  C CA  . GLN D 1 219 ? -65.67478 7.90803   -41.28182 1.000 66.99611 ? 242 GLN D CA  1 
ATOM 4912  C C   . GLN D 1 219 ? -65.65247 9.09847   -42.22825 1.000 63.58318 ? 242 GLN D C   1 
ATOM 4913  O O   . GLN D 1 219 ? -65.65248 10.25281  -41.79613 1.000 65.04827 ? 242 GLN D O   1 
ATOM 4914  C CB  . GLN D 1 219 ? -67.13324 7.50463   -41.01292 1.000 68.91658 ? 242 GLN D CB  1 
ATOM 4915  C CG  . GLN D 1 219 ? -67.30682 6.27944   -40.13077 1.000 71.25898 ? 242 GLN D CG  1 
ATOM 4916  C CD  . GLN D 1 219 ? -68.76684 5.90193   -39.94509 1.000 75.50437 ? 242 GLN D CD  1 
ATOM 4917  O OE1 . GLN D 1 219 ? -69.66700 6.67677   -40.27266 1.000 73.27104 ? 242 GLN D OE1 1 
ATOM 4918  N NE2 . GLN D 1 219 ? -69.00784 4.70648   -39.41708 1.000 75.37538 ? 242 GLN D NE2 1 
ATOM 4919  N N   . ARG D 1 220 ? -65.63596 8.80500   -43.52757 1.000 65.76240 ? 243 ARG D N   1 
ATOM 4920  C CA  . ARG D 1 220 ? -65.79109 9.81153   -44.57422 1.000 67.97184 ? 243 ARG D CA  1 
ATOM 4921  C C   . ARG D 1 220 ? -66.95405 9.38432   -45.45868 1.000 69.83020 ? 243 ARG D C   1 
ATOM 4922  O O   . ARG D 1 220 ? -66.83261 8.42276   -46.22581 1.000 70.12819 ? 243 ARG D O   1 
ATOM 4923  C CB  . ARG D 1 220 ? -64.51164 9.97704   -45.39450 1.000 70.13392 ? 243 ARG D CB  1 
ATOM 4924  C CG  . ARG D 1 220 ? -64.55757 11.15568  -46.36120 1.000 68.30939 ? 243 ARG D CG  1 
ATOM 4925  C CD  . ARG D 1 220 ? -63.55758 11.00316  -47.49912 1.000 72.36956 ? 243 ARG D CD  1 
ATOM 4926  N NE  . ARG D 1 220 ? -64.12311 10.28255  -48.63701 1.000 79.47658 ? 243 ARG D NE  1 
ATOM 4927  C CZ  . ARG D 1 220 ? -63.59051 9.18519   -49.16595 1.000 84.65514 ? 243 ARG D CZ  1 
ATOM 4928  N NH1 . ARG D 1 220 ? -62.47296 8.68111   -48.66368 1.000 80.77329 ? 243 ARG D NH1 1 
ATOM 4929  N NH2 . ARG D 1 220 ? -64.17174 8.59206   -50.20002 1.000 80.52745 ? 243 ARG D NH2 1 
ATOM 4930  N N   . ASP D 1 221 ? -68.07597 10.09891  -45.34630 1.000 71.13581 ? 244 ASP D N   1 
ATOM 4931  C CA  . ASP D 1 221 ? -69.29879 9.79064   -46.09033 1.000 72.17825 ? 244 ASP D CA  1 
ATOM 4932  C C   . ASP D 1 221 ? -69.78187 8.37214   -45.78638 1.000 75.13891 ? 244 ASP D C   1 
ATOM 4933  O O   . ASP D 1 221 ? -70.15177 7.60790   -46.68045 1.000 75.58507 ? 244 ASP D O   1 
ATOM 4934  C CB  . ASP D 1 221 ? -69.10031 9.99775   -47.59472 1.000 70.81969 ? 244 ASP D CB  1 
ATOM 4935  C CG  . ASP D 1 221 ? -68.62653 11.39762  -47.93322 1.000 79.06659 ? 244 ASP D CG  1 
ATOM 4936  O OD1 . ASP D 1 221 ? -69.20739 12.36938  -47.40414 1.000 82.73531 ? 244 ASP D OD1 1 
ATOM 4937  O OD2 . ASP D 1 221 ? -67.67225 11.52563  -48.72919 1.000 79.65857 ? 244 ASP D OD2 1 
ATOM 4938  N N   . GLY D 1 222 ? -69.76976 8.02199   -44.49937 1.000 73.97544 ? 245 GLY D N   1 
ATOM 4939  C CA  . GLY D 1 222 ? -70.25546 6.74348   -44.03486 1.000 72.39641 ? 245 GLY D CA  1 
ATOM 4940  C C   . GLY D 1 222 ? -69.25108 5.61046   -44.08348 1.000 75.86687 ? 245 GLY D C   1 
ATOM 4941  O O   . GLY D 1 222 ? -69.48639 4.56853   -43.46111 1.000 73.95467 ? 245 GLY D O   1 
ATOM 4942  N N   . GLU D 1 223 ? -68.14125 5.77808   -44.79644 1.000 74.47594 ? 246 GLU D N   1 
ATOM 4943  C CA  . GLU D 1 223 ? -67.14527 4.72644   -44.95463 1.000 75.84087 ? 246 GLU D CA  1 
ATOM 4944  C C   . GLU D 1 223 ? -66.02553 4.91027   -43.93860 1.000 76.57177 ? 246 GLU D C   1 
ATOM 4945  O O   . GLU D 1 223 ? -65.44149 5.99448   -43.84269 1.000 74.78505 ? 246 GLU D O   1 
ATOM 4946  C CB  . GLU D 1 223 ? -66.57532 4.72752   -46.37463 1.000 76.67193 ? 246 GLU D CB  1 
ATOM 4947  C CG  . GLU D 1 223 ? -67.59970 4.43119   -47.45878 1.000 76.99257 ? 246 GLU D CG  1 
ATOM 4948  C CD  . GLU D 1 223 ? -67.81452 2.94335   -47.67617 1.000 77.18701 ? 246 GLU D CD  1 
ATOM 4949  O OE1 . GLU D 1 223 ? -67.90964 2.19522   -46.67991 1.000 75.79430 ? 246 GLU D OE1 1 
ATOM 4950  O OE2 . GLU D 1 223 ? -67.88948 2.52034   -48.84843 1.000 76.83752 ? 246 GLU D OE2 1 
ATOM 4951  N N   . ASP D 1 224 ? -65.72749 3.84768   -43.19055 1.000 78.53952 ? 247 ASP D N   1 
ATOM 4952  C CA  . ASP D 1 224 ? -64.65644 3.89425   -42.20250 1.000 75.84107 ? 247 ASP D CA  1 
ATOM 4953  C C   . ASP D 1 224 ? -63.31161 4.11409   -42.88157 1.000 73.98913 ? 247 ASP D C   1 
ATOM 4954  O O   . ASP D 1 224 ? -63.00684 3.49007   -43.90225 1.000 72.93566 ? 247 ASP D O   1 
ATOM 4955  C CB  . ASP D 1 224 ? -64.63001 2.59993   -41.39048 1.000 70.28710 ? 247 ASP D CB  1 
ATOM 4956  C CG  . ASP D 1 224 ? -65.98782 2.24301   -40.81614 1.000 79.97003 ? 247 ASP D CG  1 
ATOM 4957  O OD1 . ASP D 1 224 ? -66.11140 2.20300   -39.57417 1.000 78.79825 ? 247 ASP D OD1 1 
ATOM 4958  O OD2 . ASP D 1 224 ? -66.92895 1.99780   -41.60119 1.000 82.51562 ? 247 ASP D OD2 1 
ATOM 4959  N N   . GLN D 1 225 ? -62.50301 5.00249   -42.31100 1.000 72.47644 ? 248 GLN D N   1 
ATOM 4960  C CA  . GLN D 1 225 ? -61.21480 5.35488   -42.88710 1.000 71.12492 ? 248 GLN D CA  1 
ATOM 4961  C C   . GLN D 1 225 ? -60.09561 5.02110   -41.91534 1.000 71.80464 ? 248 GLN D C   1 
ATOM 4962  O O   . GLN D 1 225 ? -60.18516 5.31700   -40.71793 1.000 68.91943 ? 248 GLN D O   1 
ATOM 4963  C CB  . GLN D 1 225 ? -61.15510 6.84044   -43.26514 1.000 71.10902 ? 248 GLN D CB  1 
ATOM 4964  C CG  . GLN D 1 225 ? -61.45142 7.11033   -44.73505 1.000 69.32072 ? 248 GLN D CG  1 
ATOM 4965  C CD  . GLN D 1 225 ? -60.50099 8.12327   -45.34930 1.000 74.17936 ? 248 GLN D CD  1 
ATOM 4966  O OE1 . GLN D 1 225 ? -59.81386 8.85764   -44.63978 1.000 75.99192 ? 248 GLN D OE1 1 
ATOM 4967  N NE2 . GLN D 1 225 ? -60.45938 8.16763   -46.67534 1.000 75.38930 ? 248 GLN D NE2 1 
ATOM 4968  N N   . THR D 1 226 ? -59.04176 4.40348   -42.44335 1.000 76.85781 ? 249 THR D N   1 
ATOM 4969  C CA  . THR D 1 226 ? -57.90430 4.00138   -41.63598 1.000 73.48512 ? 249 THR D CA  1 
ATOM 4970  C C   . THR D 1 226 ? -56.58933 4.58973   -42.11517 1.000 71.70862 ? 249 THR D C   1 
ATOM 4971  O O   . THR D 1 226 ? -55.65089 4.67273   -41.32005 1.000 76.93865 ? 249 THR D O   1 
ATOM 4972  C CB  . THR D 1 226 ? -57.77204 2.47056   -41.62955 1.000 75.11558 ? 249 THR D CB  1 
ATOM 4973  O OG1 . THR D 1 226 ? -56.54796 2.08557   -40.98065 1.000 82.56937 ? 249 THR D OG1 1 
ATOM 4974  C CG2 . THR D 1 226 ? -57.77701 1.94252   -43.06168 1.000 69.34889 ? 249 THR D CG2 1 
ATOM 4975  N N   . GLN D 1 227 ? -56.48302 4.98524   -43.37876 1.000 71.06596 ? 250 GLN D N   1 
ATOM 4976  C CA  . GLN D 1 227 ? -55.26455 5.58906   -43.89159 1.000 74.49414 ? 250 GLN D CA  1 
ATOM 4977  C C   . GLN D 1 227 ? -55.23648 7.07053   -43.53862 1.000 76.21044 ? 250 GLN D C   1 
ATOM 4978  O O   . GLN D 1 227 ? -56.27998 7.72781   -43.46016 1.000 73.04634 ? 250 GLN D O   1 
ATOM 4979  C CB  . GLN D 1 227 ? -55.17927 5.39336   -45.40693 1.000 69.18997 ? 250 GLN D CB  1 
ATOM 4980  C CG  . GLN D 1 227 ? -55.71914 4.04253   -45.87747 1.000 70.58933 ? 250 GLN D CG  1 
ATOM 4981  C CD  . GLN D 1 227 ? -55.55799 3.84615   -47.37200 1.000 71.73526 ? 250 GLN D CD  1 
ATOM 4982  O OE1 . GLN D 1 227 ? -54.88583 4.63086   -48.04006 1.000 68.99767 ? 250 GLN D OE1 1 
ATOM 4983  N NE2 . GLN D 1 227 ? -56.17458 2.79753   -47.90549 1.000 67.25766 ? 250 GLN D NE2 1 
ATOM 4984  N N   . ASP D 1 228 ? -54.02658 7.58927   -43.31792 1.000 78.48055 ? 251 ASP D N   1 
ATOM 4985  C CA  . ASP D 1 228 ? -53.82913 8.94137   -42.80036 1.000 76.37479 ? 251 ASP D CA  1 
ATOM 4986  C C   . ASP D 1 228 ? -54.50654 9.11550   -41.44354 1.000 76.38436 ? 251 ASP D C   1 
ATOM 4987  O O   . ASP D 1 228 ? -54.96999 10.20617  -41.09802 1.000 71.38505 ? 251 ASP D O   1 
ATOM 4988  C CB  . ASP D 1 228 ? -54.31698 10.00226  -43.79294 1.000 72.72490 ? 251 ASP D CB  1 
ATOM 4989  C CG  . ASP D 1 228 ? -53.58897 9.93313   -45.12083 1.000 75.58351 ? 251 ASP D CG  1 
ATOM 4990  O OD1 . ASP D 1 228 ? -52.36744 10.19294  -45.13789 1.000 78.66601 ? 251 ASP D OD1 1 
ATOM 4991  O OD2 . ASP D 1 228 ? -54.23223 9.61319   -46.14379 1.000 73.07294 ? 251 ASP D OD2 1 
ATOM 4992  N N   . THR D 1 229 ? -54.56760 8.03241   -40.67254 1.000 79.13112 ? 252 THR D N   1 
ATOM 4993  C CA  . THR D 1 229 ? -55.17681 8.01436   -39.35146 1.000 73.70640 ? 252 THR D CA  1 
ATOM 4994  C C   . THR D 1 229 ? -54.12592 7.64164   -38.31499 1.000 73.17975 ? 252 THR D C   1 
ATOM 4995  O O   . THR D 1 229 ? -53.28372 6.76968   -38.55542 1.000 73.63180 ? 252 THR D O   1 
ATOM 4996  C CB  . THR D 1 229 ? -56.35035 7.01750   -39.29294 1.000 70.67380 ? 252 THR D CB  1 
ATOM 4997  O OG1 . THR D 1 229 ? -57.45830 7.53007   -40.04346 1.000 73.97423 ? 252 THR D OG1 1 
ATOM 4998  C CG2 . THR D 1 229 ? -56.79305 6.76619   -37.85588 1.000 63.77430 ? 252 THR D CG2 1 
ATOM 4999  N N   . GLU D 1 230 ? -54.16690 8.32137   -37.17077 1.000 67.18275 ? 253 GLU D N   1 
ATOM 5000  C CA  . GLU D 1 230 ? -53.35459 7.96949   -36.01481 1.000 62.07177 ? 253 GLU D CA  1 
ATOM 5001  C C   . GLU D 1 230 ? -54.26811 7.81673   -34.80897 1.000 56.59931 ? 253 GLU D C   1 
ATOM 5002  O O   . GLU D 1 230 ? -55.07446 8.70698   -34.52134 1.000 56.45604 ? 253 GLU D O   1 
ATOM 5003  C CB  . GLU D 1 230 ? -52.27683 9.02612   -35.74035 1.000 59.53513 ? 253 GLU D CB  1 
ATOM 5004  C CG  . GLU D 1 230 ? -51.44946 8.75555   -34.49124 1.000 54.62438 ? 253 GLU D CG  1 
ATOM 5005  C CD  . GLU D 1 230 ? -50.32512 9.75632   -34.30946 1.000 60.06264 ? 253 GLU D CD  1 
ATOM 5006  O OE1 . GLU D 1 230 ? -49.46631 9.53845   -33.42832 1.000 58.80160 ? 253 GLU D OE1 1 
ATOM 5007  O OE2 . GLU D 1 230 ? -50.30137 10.76310  -35.04838 1.000 66.73358 ? 253 GLU D OE2 1 
ATOM 5008  N N   . LEU D 1 231 ? -54.15196 6.68576   -34.11711 1.000 54.78376 ? 254 LEU D N   1 
ATOM 5009  C CA  . LEU D 1 231 ? -54.93038 6.41665   -32.91423 1.000 54.53388 ? 254 LEU D CA  1 
ATOM 5010  C C   . LEU D 1 231 ? -53.98173 5.93151   -31.83014 1.000 51.57224 ? 254 LEU D C   1 
ATOM 5011  O O   . LEU D 1 231 ? -53.27555 4.93489   -32.01910 1.000 51.32222 ? 254 LEU D O   1 
ATOM 5012  C CB  . LEU D 1 231 ? -56.03178 5.38496   -33.18071 1.000 49.45097 ? 254 LEU D CB  1 
ATOM 5013  C CG  . LEU D 1 231 ? -56.82065 4.88031   -31.97035 1.000 50.85656 ? 254 LEU D CG  1 
ATOM 5014  C CD1 . LEU D 1 231 ? -58.29830 4.75527   -32.30972 1.000 52.75474 ? 254 LEU D CD1 1 
ATOM 5015  C CD2 . LEU D 1 231 ? -56.27726 3.54207   -31.48661 1.000 52.99071 ? 254 LEU D CD2 1 
ATOM 5016  N N   . VAL D 1 232 ? -53.97509 6.62185   -30.70124 1.000 49.78972 ? 255 VAL D N   1 
ATOM 5017  C CA  . VAL D 1 232 ? -53.01859 6.35613   -29.63459 1.000 50.46008 ? 255 VAL D CA  1 
ATOM 5018  C C   . VAL D 1 232 ? -53.60604 5.36078   -28.64736 1.000 45.05317 ? 255 VAL D C   1 
ATOM 5019  O O   . VAL D 1 232 ? -54.82637 5.22955   -28.50391 1.000 45.17605 ? 255 VAL D O   1 
ATOM 5020  C CB  . VAL D 1 232 ? -52.60510 7.66571   -28.93389 1.000 48.02873 ? 255 VAL D CB  1 
ATOM 5021  C CG1 . VAL D 1 232 ? -52.06092 8.64152   -29.95211 1.000 46.14490 ? 255 VAL D CG1 1 
ATOM 5022  C CG2 . VAL D 1 232 ? -53.78777 8.26745   -28.18965 1.000 46.57907 ? 255 VAL D CG2 1 
ATOM 5023  N N   . GLU D 1 233 ? -52.71515 4.64532   -27.96486 1.000 42.88079 ? 256 GLU D N   1 
ATOM 5024  C CA  . GLU D 1 233 ? -53.12898 3.71211   -26.92791 1.000 44.12338 ? 256 GLU D CA  1 
ATOM 5025  C C   . GLU D 1 233 ? -53.87765 4.44896   -25.82451 1.000 43.29827 ? 256 GLU D C   1 
ATOM 5026  O O   . GLU D 1 233 ? -53.50678 5.56044   -25.43624 1.000 48.47821 ? 256 GLU D O   1 
ATOM 5027  C CB  . GLU D 1 233 ? -51.90439 2.99467   -26.35554 1.000 45.30781 ? 256 GLU D CB  1 
ATOM 5028  C CG  . GLU D 1 233 ? -52.18997 2.08463   -25.17136 1.000 49.31579 ? 256 GLU D CG  1 
ATOM 5029  C CD  . GLU D 1 233 ? -50.92296 1.61918   -24.47739 1.000 50.19166 ? 256 GLU D CD  1 
ATOM 5030  O OE1 . GLU D 1 233 ? -50.99886 1.23451   -23.29066 1.000 49.45375 ? 256 GLU D OE1 1 
ATOM 5031  O OE2 . GLU D 1 233 ? -49.85038 1.64126   -25.11851 1.000 49.06410 ? 256 GLU D OE2 1 
ATOM 5032  N N   . THR D 1 234 ? -54.94887 3.83006   -25.33122 1.000 44.15787 ? 257 THR D N   1 
ATOM 5033  C CA  . THR D 1 234 ? -55.72027 4.42087   -24.24522 1.000 47.66477 ? 257 THR D CA  1 
ATOM 5034  C C   . THR D 1 234 ? -54.83517 4.60404   -23.02053 1.000 46.98907 ? 257 THR D C   1 
ATOM 5035  O O   . THR D 1 234 ? -54.24827 3.64094   -22.51638 1.000 46.30711 ? 257 THR D O   1 
ATOM 5036  C CB  . THR D 1 234 ? -56.92432 3.54268   -23.90947 1.000 44.56846 ? 257 THR D CB  1 
ATOM 5037  O OG1 . THR D 1 234 ? -57.89814 3.64864   -24.95425 1.000 45.62953 ? 257 THR D OG1 1 
ATOM 5038  C CG2 . THR D 1 234 ? -57.55496 3.98243   -22.59574 1.000 42.15158 ? 257 THR D CG2 1 
ATOM 5039  N N   . ARG D 1 235 ? -54.73323 5.84553   -22.55167 1.000 44.57229 ? 258 ARG D N   1 
ATOM 5040  C CA  . ARG D 1 235 ? -53.84006 6.19224   -21.46275 1.000 45.42635 ? 258 ARG D CA  1 
ATOM 5041  C C   . ARG D 1 235 ? -54.62693 6.51456   -20.19631 1.000 43.08511 ? 258 ARG D C   1 
ATOM 5042  O O   . ARG D 1 235 ? -55.76105 6.99857   -20.26677 1.000 44.87820 ? 258 ARG D O   1 
ATOM 5043  C CB  . ARG D 1 235 ? -52.96287 7.39459   -21.83613 1.000 46.58276 ? 258 ARG D CB  1 
ATOM 5044  C CG  . ARG D 1 235 ? -53.73857 8.67593   -22.10656 1.000 47.92218 ? 258 ARG D CG  1 
ATOM 5045  C CD  . ARG D 1 235 ? -53.02822 9.56027   -23.12263 1.000 47.85995 ? 258 ARG D CD  1 
ATOM 5046  N NE  . ARG D 1 235 ? -53.50014 10.94197  -23.06775 1.000 51.55442 ? 258 ARG D NE  1 
ATOM 5047  C CZ  . ARG D 1 235 ? -53.25897 11.85481  -24.00416 1.000 52.25257 ? 258 ARG D CZ  1 
ATOM 5048  N NH1 . ARG D 1 235 ? -52.54757 11.53679  -25.07702 1.000 51.73947 ? 258 ARG D NH1 1 
ATOM 5049  N NH2 . ARG D 1 235 ? -53.73043 13.08746  -23.86950 1.000 51.82446 ? 258 ARG D NH2 1 
ATOM 5050  N N   . PRO D 1 236 ? -54.05980 6.24335   -19.02260 1.000 42.77314 ? 259 PRO D N   1 
ATOM 5051  C CA  . PRO D 1 236 ? -54.72915 6.62830   -17.77579 1.000 45.79157 ? 259 PRO D CA  1 
ATOM 5052  C C   . PRO D 1 236 ? -54.60476 8.12250   -17.51955 1.000 47.32289 ? 259 PRO D C   1 
ATOM 5053  O O   . PRO D 1 236 ? -53.57693 8.74304   -17.80436 1.000 43.85396 ? 259 PRO D O   1 
ATOM 5054  C CB  . PRO D 1 236 ? -53.98372 5.81471   -16.71064 1.000 42.76741 ? 259 PRO D CB  1 
ATOM 5055  C CG  . PRO D 1 236 ? -52.62587 5.61415   -17.28621 1.000 41.76150 ? 259 PRO D CG  1 
ATOM 5056  C CD  . PRO D 1 236 ? -52.80812 5.50539   -18.77754 1.000 42.65619 ? 259 PRO D CD  1 
ATOM 5057  N N   . ALA D 1 237 ? -55.67423 8.70118   -16.97831 1.000 48.42909 ? 260 ALA D N   1 
ATOM 5058  C CA  . ALA D 1 237 ? -55.70599 10.12683  -16.68600 1.000 48.37274 ? 260 ALA D CA  1 
ATOM 5059  C C   . ALA D 1 237 ? -55.16728 10.46696  -15.30316 1.000 47.89894 ? 260 ALA D C   1 
ATOM 5060  O O   . ALA D 1 237 ? -55.00993 11.65167  -14.99393 1.000 49.19119 ? 260 ALA D O   1 
ATOM 5061  C CB  . ALA D 1 237 ? -57.13411 10.66515  -16.82241 1.000 46.88480 ? 260 ALA D CB  1 
ATOM 5062  N N   . GLY D 1 238 ? -54.88082 9.46915   -14.46837 1.000 47.34744 ? 261 GLY D N   1 
ATOM 5063  C CA  . GLY D 1 238 ? -54.33526 9.70525   -13.15050 1.000 44.01597 ? 261 GLY D CA  1 
ATOM 5064  C C   . GLY D 1 238 ? -55.35693 9.86659   -12.04581 1.000 45.59971 ? 261 GLY D C   1 
ATOM 5065  O O   . GLY D 1 238 ? -54.98181 9.81623   -10.86736 1.000 46.74217 ? 261 GLY D O   1 
ATOM 5066  N N   . ASP D 1 239 ? -56.63279 10.06150  -12.38126 1.000 48.26022 ? 262 ASP D N   1 
ATOM 5067  C CA  . ASP D 1 239 ? -57.69288 10.19765  -11.39012 1.000 48.20429 ? 262 ASP D CA  1 
ATOM 5068  C C   . ASP D 1 239 ? -58.68721 9.04290   -11.44761 1.000 53.28204 ? 262 ASP D C   1 
ATOM 5069  O O   . ASP D 1 239 ? -59.81728 9.17599   -10.96629 1.000 55.96465 ? 262 ASP D O   1 
ATOM 5070  C CB  . ASP D 1 239 ? -58.41925 11.53324  -11.56598 1.000 47.62097 ? 262 ASP D CB  1 
ATOM 5071  C CG  . ASP D 1 239 ? -58.90246 11.75809  -12.99007 1.000 49.97003 ? 262 ASP D CG  1 
ATOM 5072  O OD1 . ASP D 1 239 ? -58.89707 10.79737  -13.78925 1.000 50.24183 ? 262 ASP D OD1 1 
ATOM 5073  O OD2 . ASP D 1 239 ? -59.28979 12.90216  -13.31008 1.000 49.14123 ? 262 ASP D OD2 1 
ATOM 5074  N N   . GLY D 1 240 ? -58.29039 7.91345   -12.03047 1.000 48.79261 ? 263 GLY D N   1 
ATOM 5075  C CA  . GLY D 1 240 ? -59.16287 6.77930   -12.20845 1.000 44.15757 ? 263 GLY D CA  1 
ATOM 5076  C C   . GLY D 1 240 ? -59.82539 6.70448   -13.56826 1.000 46.33869 ? 263 GLY D C   1 
ATOM 5077  O O   . GLY D 1 240 ? -60.32441 5.63651   -13.93913 1.000 51.55062 ? 263 GLY D O   1 
ATOM 5078  N N   . THR D 1 241 ? -59.84514 7.80350   -14.31704 1.000 47.40433 ? 264 THR D N   1 
ATOM 5079  C CA  . THR D 1 241 ? -60.43440 7.83017   -15.64448 1.000 48.37520 ? 264 THR D CA  1 
ATOM 5080  C C   . THR D 1 241 ? -59.35183 7.60429   -16.69667 1.000 46.29203 ? 264 THR D C   1 
ATOM 5081  O O   . THR D 1 241 ? -58.16271 7.48230   -16.39158 1.000 48.15930 ? 264 THR D O   1 
ATOM 5082  C CB  . THR D 1 241 ? -61.17063 9.15062   -15.88547 1.000 47.80222 ? 264 THR D CB  1 
ATOM 5083  O OG1 . THR D 1 241 ? -60.22303 10.21947  -15.99707 1.000 48.97156 ? 264 THR D OG1 1 
ATOM 5084  C CG2 . THR D 1 241 ? -62.12762 9.44497   -14.74216 1.000 49.22360 ? 264 THR D CG2 1 
ATOM 5085  N N   . PHE D 1 242 ? -59.77504 7.54866   -17.95692 1.000 44.79122 ? 265 PHE D N   1 
ATOM 5086  C CA  . PHE D 1 242 ? -58.87891 7.27062   -19.06713 1.000 45.14766 ? 265 PHE D CA  1 
ATOM 5087  C C   . PHE D 1 242 ? -59.14544 8.24789   -20.20304 1.000 45.32086 ? 265 PHE D C   1 
ATOM 5088  O O   . PHE D 1 242 ? -60.18117 8.91662   -20.24976 1.000 46.52097 ? 265 PHE D O   1 
ATOM 5089  C CB  . PHE D 1 242 ? -59.03072 5.82408   -19.56053 1.000 46.95818 ? 265 PHE D CB  1 
ATOM 5090  C CG  . PHE D 1 242 ? -58.59968 4.79459   -18.55406 1.000 46.20999 ? 265 PHE D CG  1 
ATOM 5091  C CD1 . PHE D 1 242 ? -57.32210 4.26141   -18.59437 1.000 44.56011 ? 265 PHE D CD1 1 
ATOM 5092  C CD2 . PHE D 1 242 ? -59.47037 4.36363   -17.56478 1.000 44.84633 ? 265 PHE D CD2 1 
ATOM 5093  C CE1 . PHE D 1 242 ? -56.92031 3.31775   -17.66860 1.000 42.90986 ? 265 PHE D CE1 1 
ATOM 5094  C CE2 . PHE D 1 242 ? -59.07492 3.42077   -16.63525 1.000 44.43129 ? 265 PHE D CE2 1 
ATOM 5095  C CZ  . PHE D 1 242 ? -57.79826 2.89644   -16.68774 1.000 47.47932 ? 265 PHE D CZ  1 
ATOM 5096  N N   . GLN D 1 243 ? -58.18474 8.32252   -21.12127 1.000 44.64652 ? 266 GLN D N   1 
ATOM 5097  C CA  . GLN D 1 243 ? -58.22647 9.24798   -22.24209 1.000 44.09385 ? 266 GLN D CA  1 
ATOM 5098  C C   . GLN D 1 243 ? -57.85902 8.51140   -23.52301 1.000 44.38374 ? 266 GLN D C   1 
ATOM 5099  O O   . GLN D 1 243 ? -57.24460 7.44176   -23.49226 1.000 47.51901 ? 266 GLN D O   1 
ATOM 5100  C CB  . GLN D 1 243 ? -57.26713 10.42970  -22.02891 1.000 46.81754 ? 266 GLN D CB  1 
ATOM 5101  C CG  . GLN D 1 243 ? -57.33902 11.06395  -20.64500 1.000 48.98355 ? 266 GLN D CG  1 
ATOM 5102  C CD  . GLN D 1 243 ? -56.28237 12.13465  -20.43546 1.000 51.70066 ? 266 GLN D CD  1 
ATOM 5103  O OE1 . GLN D 1 243 ? -55.41293 12.34018  -21.28269 1.000 53.61485 ? 266 GLN D OE1 1 
ATOM 5104  N NE2 . GLN D 1 243 ? -56.35455 12.82420  -19.30232 1.000 48.35343 ? 266 GLN D NE2 1 
ATOM 5105  N N   . LYS D 1 244 ? -58.23623 9.10413   -24.65467 1.000 41.42264 ? 267 LYS D N   1 
ATOM 5106  C CA  . LYS D 1 244 ? -57.89827 8.57265   -25.96981 1.000 44.84876 ? 267 LYS D CA  1 
ATOM 5107  C C   . LYS D 1 244 ? -58.27871 9.59697   -27.02706 1.000 46.24401 ? 267 LYS D C   1 
ATOM 5108  O O   . LYS D 1 244 ? -59.20735 10.38710  -26.83266 1.000 44.27621 ? 267 LYS D O   1 
ATOM 5109  C CB  . LYS D 1 244 ? -58.61300 7.24347   -26.24724 1.000 46.76366 ? 267 LYS D CB  1 
ATOM 5110  C CG  . LYS D 1 244 ? -57.94871 6.39291   -27.31782 1.000 46.53038 ? 267 LYS D CG  1 
ATOM 5111  C CD  . LYS D 1 244 ? -58.79542 5.17781   -27.65315 1.000 48.06116 ? 267 LYS D CD  1 
ATOM 5112  C CE  . LYS D 1 244 ? -58.01345 4.15395   -28.45624 1.000 45.37679 ? 267 LYS D CE  1 
ATOM 5113  N NZ  . LYS D 1 244 ? -56.93386 3.50551   -27.66047 1.000 45.40365 ? 267 LYS D NZ  1 
ATOM 5114  N N   . TRP D 1 245 ? -57.55352 9.57620   -28.14462 1.000 46.97471 ? 268 TRP D N   1 
ATOM 5115  C CA  . TRP D 1 245 ? -57.92526 10.39189  -29.29075 1.000 48.43955 ? 268 TRP D CA  1 
ATOM 5116  C C   . TRP D 1 245 ? -57.54274 9.67429   -30.57758 1.000 49.19951 ? 268 TRP D C   1 
ATOM 5117  O O   . TRP D 1 245 ? -56.78412 8.70168   -30.57504 1.000 48.25483 ? 268 TRP D O   1 
ATOM 5118  C CB  . TRP D 1 245 ? -57.30172 11.79783  -29.23147 1.000 48.79247 ? 268 TRP D CB  1 
ATOM 5119  C CG  . TRP D 1 245 ? -55.79398 11.87967  -29.18409 1.000 49.78450 ? 268 TRP D CG  1 
ATOM 5120  C CD1 . TRP D 1 245 ? -55.02213 12.09112  -28.07759 1.000 51.77431 ? 268 TRP D CD1 1 
ATOM 5121  C CD2 . TRP D 1 245 ? -54.88655 11.80603  -30.29439 1.000 47.06296 ? 268 TRP D CD2 1 
ATOM 5122  N NE1 . TRP D 1 245 ? -53.69341 12.13276  -28.42514 1.000 49.35028 ? 268 TRP D NE1 1 
ATOM 5123  C CE2 . TRP D 1 245 ? -53.58305 11.96050  -29.77947 1.000 48.81772 ? 268 TRP D CE2 1 
ATOM 5124  C CE3 . TRP D 1 245 ? -55.04834 11.61137  -31.66949 1.000 48.60903 ? 268 TRP D CE3 1 
ATOM 5125  C CZ2 . TRP D 1 245 ? -52.45097 11.93202  -30.59102 1.000 50.15844 ? 268 TRP D CZ2 1 
ATOM 5126  C CZ3 . TRP D 1 245 ? -53.92206 11.57903  -32.47241 1.000 52.02109 ? 268 TRP D CZ3 1 
ATOM 5127  C CH2 . TRP D 1 245 ? -52.64039 11.73470  -31.93016 1.000 52.19137 ? 268 TRP D CH2 1 
ATOM 5128  N N   . ALA D 1 246 ? -58.10078 10.16416  -31.68420 1.000 49.90921 ? 269 ALA D N   1 
ATOM 5129  C CA  . ALA D 1 246 ? -57.81521 9.64548   -33.01509 1.000 52.47345 ? 269 ALA D CA  1 
ATOM 5130  C C   . ALA D 1 246 ? -57.81485 10.80398  -33.99943 1.000 53.99548 ? 269 ALA D C   1 
ATOM 5131  O O   . ALA D 1 246 ? -58.71880 11.64404  -33.97147 1.000 50.37487 ? 269 ALA D O   1 
ATOM 5132  C CB  . ALA D 1 246 ? -58.84040 8.58674   -33.43655 1.000 49.46698 ? 269 ALA D CB  1 
ATOM 5133  N N   . ALA D 1 247 ? -56.80709 10.84682  -34.86410 1.000 57.70055 ? 270 ALA D N   1 
ATOM 5134  C CA  . ALA D 1 247 ? -56.62858 11.94423  -35.80027 1.000 59.31868 ? 270 ALA D CA  1 
ATOM 5135  C C   . ALA D 1 247 ? -56.78775 11.46281  -37.23668 1.000 61.76349 ? 270 ALA D C   1 
ATOM 5136  O O   . ALA D 1 247 ? -56.61948 10.27995  -37.54474 1.000 62.91918 ? 270 ALA D O   1 
ATOM 5137  C CB  . ALA D 1 247 ? -55.25509 12.59982  -35.62057 1.000 58.15536 ? 270 ALA D CB  1 
ATOM 5138  N N   . VAL D 1 248 ? -57.11322 12.40764  -38.11734 1.000 62.79566 ? 271 VAL D N   1 
ATOM 5139  C CA  . VAL D 1 248 ? -57.27012 12.14651  -39.54379 1.000 61.18509 ? 271 VAL D CA  1 
ATOM 5140  C C   . VAL D 1 248 ? -56.69664 13.32094  -40.32042 1.000 60.85769 ? 271 VAL D C   1 
ATOM 5141  O O   . VAL D 1 248 ? -56.87016 14.48067  -39.93206 1.000 64.57674 ? 271 VAL D O   1 
ATOM 5142  C CB  . VAL D 1 248 ? -58.74591 11.92244  -39.93063 1.000 63.40044 ? 271 VAL D CB  1 
ATOM 5143  C CG1 . VAL D 1 248 ? -59.16473 10.50151  -39.61568 1.000 61.52681 ? 271 VAL D CG1 1 
ATOM 5144  C CG2 . VAL D 1 248 ? -59.63830 12.92829  -39.21874 1.000 60.66965 ? 271 VAL D CG2 1 
ATOM 5145  N N   . VAL D 1 249 ? -56.01634 13.01764  -41.42037 1.000 64.32147 ? 272 VAL D N   1 
ATOM 5146  C CA  . VAL D 1 249 ? -55.51883 14.03177  -42.33977 1.000 67.63823 ? 272 VAL D CA  1 
ATOM 5147  C C   . VAL D 1 249 ? -56.52124 14.16152  -43.47523 1.000 66.55939 ? 272 VAL D C   1 
ATOM 5148  O O   . VAL D 1 249 ? -56.71930 13.21904  -44.25107 1.000 68.14914 ? 272 VAL D O   1 
ATOM 5149  C CB  . VAL D 1 249 ? -54.12273 13.67814  -42.87122 1.000 64.07914 ? 272 VAL D CB  1 
ATOM 5150  C CG1 . VAL D 1 249 ? -53.70887 14.66880  -43.94667 1.000 64.88914 ? 272 VAL D CG1 1 
ATOM 5151  C CG2 . VAL D 1 249 ? -53.11522 13.66498  -41.73646 1.000 60.42336 ? 272 VAL D CG2 1 
ATOM 5152  N N   . VAL D 1 250 ? -57.15691 15.32380  -43.56976 1.000 68.02733 ? 273 VAL D N   1 
ATOM 5153  C CA  . VAL D 1 250 ? -58.20286 15.55807  -44.55995 1.000 69.24246 ? 273 VAL D CA  1 
ATOM 5154  C C   . VAL D 1 250 ? -57.79598 16.73248  -45.44222 1.000 73.04744 ? 273 VAL D C   1 
ATOM 5155  O O   . VAL D 1 250 ? -56.99528 17.57830  -45.01602 1.000 75.17857 ? 273 VAL D O   1 
ATOM 5156  C CB  . VAL D 1 250 ? -59.55705 15.81522  -43.88007 1.000 68.14646 ? 273 VAL D CB  1 
ATOM 5157  C CG1 . VAL D 1 250 ? -59.79649 14.80163  -42.77145 1.000 67.46403 ? 273 VAL D CG1 1 
ATOM 5158  C CG2 . VAL D 1 250 ? -59.60922 17.22497  -43.32465 1.000 71.52924 ? 273 VAL D CG2 1 
ATOM 5159  N N   . PRO D 1 251 ? -58.29406 16.81712  -46.67557 1.000 71.84586 ? 274 PRO D N   1 
ATOM 5160  C CA  . PRO D 1 251 ? -58.05488 18.02156  -47.48248 1.000 76.27606 ? 274 PRO D CA  1 
ATOM 5161  C C   . PRO D 1 251 ? -58.85770 19.19186  -46.93252 1.000 77.41450 ? 274 PRO D C   1 
ATOM 5162  O O   . PRO D 1 251 ? -60.05647 19.06812  -46.67267 1.000 78.03692 ? 274 PRO D O   1 
ATOM 5163  C CB  . PRO D 1 251 ? -58.52935 17.61622  -48.88476 1.000 76.32742 ? 274 PRO D CB  1 
ATOM 5164  C CG  . PRO D 1 251 ? -58.64774 16.11496  -48.84881 1.000 72.34791 ? 274 PRO D CG  1 
ATOM 5165  C CD  . PRO D 1 251 ? -58.99365 15.77214  -47.43858 1.000 70.26334 ? 274 PRO D CD  1 
ATOM 5166  N N   . SER D 1 252 ? -58.18576 20.32812  -46.74494 1.000 78.61239 ? 275 SER D N   1 
ATOM 5167  C CA  . SER D 1 252 ? -58.84598 21.49723  -46.17519 1.000 76.50056 ? 275 SER D CA  1 
ATOM 5168  C C   . SER D 1 252 ? -59.96693 21.96894  -47.09195 1.000 73.72012 ? 275 SER D C   1 
ATOM 5169  O O   . SER D 1 252 ? -59.77369 22.13670  -48.29993 1.000 69.99206 ? 275 SER D O   1 
ATOM 5170  C CB  . SER D 1 252 ? -57.83759 22.62055  -45.93843 1.000 77.31602 ? 275 SER D CB  1 
ATOM 5171  O OG  . SER D 1 252 ? -56.90845 22.70486  -47.00099 1.000 81.79567 ? 275 SER D OG  1 
ATOM 5172  N N   . GLY D 1 253 ? -61.14288 22.18313  -46.50649 1.000 74.09799 ? 276 GLY D N   1 
ATOM 5173  C CA  . GLY D 1 253 ? -62.36724 22.37027  -47.24446 1.000 72.78954 ? 276 GLY D CA  1 
ATOM 5174  C C   . GLY D 1 253 ? -63.25896 21.14548  -47.27428 1.000 75.21856 ? 276 GLY D C   1 
ATOM 5175  O O   . GLY D 1 253 ? -64.45656 21.27317  -47.55420 1.000 75.84059 ? 276 GLY D O   1 
ATOM 5176  N N   . GLU D 1 254 ? -62.70436 19.96780  -46.98302 1.000 74.58307 ? 277 GLU D N   1 
ATOM 5177  C CA  . GLU D 1 254 ? -63.43897 18.71021  -46.96492 1.000 77.11605 ? 277 GLU D CA  1 
ATOM 5178  C C   . GLU D 1 254 ? -63.71833 18.20936  -45.55299 1.000 77.23042 ? 277 GLU D C   1 
ATOM 5179  O O   . GLU D 1 254 ? -64.15667 17.06506  -45.38810 1.000 75.28172 ? 277 GLU D O   1 
ATOM 5180  C CB  . GLU D 1 254 ? -62.66721 17.63687  -47.73395 1.000 77.49692 ? 277 GLU D CB  1 
ATOM 5181  C CG  . GLU D 1 254 ? -62.63856 17.81260  -49.23563 1.000 76.62268 ? 277 GLU D CG  1 
ATOM 5182  C CD  . GLU D 1 254 ? -62.65924 16.48192  -49.95876 1.000 84.45628 ? 277 GLU D CD  1 
ATOM 5183  O OE1 . GLU D 1 254 ? -62.06069 16.38925  -51.04960 1.000 85.09348 ? 277 GLU D OE1 1 
ATOM 5184  O OE2 . GLU D 1 254 ? -63.27233 15.52714  -49.43347 1.000 85.26287 ? 277 GLU D OE2 1 
ATOM 5185  N N   . GLU D 1 255 ? -63.46955 19.03524  -44.53275 1.000 76.13698 ? 278 GLU D N   1 
ATOM 5186  C CA  . GLU D 1 255 ? -63.60309 18.58185  -43.15012 1.000 73.79501 ? 278 GLU D CA  1 
ATOM 5187  C C   . GLU D 1 255 ? -65.03125 18.17996  -42.81482 1.000 73.35581 ? 278 GLU D C   1 
ATOM 5188  O O   . GLU D 1 255 ? -65.24565 17.30497  -41.96729 1.000 67.28222 ? 278 GLU D O   1 
ATOM 5189  C CB  . GLU D 1 255 ? -63.12114 19.67471  -42.19269 1.000 74.61237 ? 278 GLU D CB  1 
ATOM 5190  C CG  . GLU D 1 255 ? -61.61746 19.90023  -42.20902 1.000 77.29272 ? 278 GLU D CG  1 
ATOM 5191  C CD  . GLU D 1 255 ? -61.16913 20.87531  -43.28346 1.000 76.05134 ? 278 GLU D CD  1 
ATOM 5192  O OE1 . GLU D 1 255 ? -60.24293 21.66742  -43.01172 1.000 75.59559 ? 278 GLU D OE1 1 
ATOM 5193  O OE2 . GLU D 1 255 ? -61.73796 20.85491  -44.39526 1.000 74.94709 ? 278 GLU D OE2 1 
ATOM 5194  N N   . GLN D 1 256 ? -66.01585 18.80862  -43.45871 1.000 76.66728 ? 279 GLN D N   1 
ATOM 5195  C CA  . GLN D 1 256 ? -67.41034 18.48083  -43.19127 1.000 72.51500 ? 279 GLN D CA  1 
ATOM 5196  C C   . GLN D 1 256 ? -67.77932 17.07932  -43.66066 1.000 71.06275 ? 279 GLN D C   1 
ATOM 5197  O O   . GLN D 1 256 ? -68.79003 16.53257  -43.20444 1.000 70.28139 ? 279 GLN D O   1 
ATOM 5198  C CB  . GLN D 1 256 ? -68.33249 19.50776  -43.85359 1.000 71.90953 ? 279 GLN D CB  1 
ATOM 5199  C CG  . GLN D 1 256 ? -68.30072 19.49551  -45.37737 1.000 77.59687 ? 279 GLN D CG  1 
ATOM 5200  C CD  . GLN D 1 256 ? -67.14906 20.30239  -45.94660 1.000 79.15322 ? 279 GLN D CD  1 
ATOM 5201  O OE1 . GLN D 1 256 ? -66.39048 20.92750  -45.20655 1.000 78.36310 ? 279 GLN D OE1 1 
ATOM 5202  N NE2 . GLN D 1 256 ? -67.01463 20.29428  -47.26871 1.000 78.69287 ? 279 GLN D NE2 1 
ATOM 5203  N N   . ARG D 1 257 ? -66.98883 16.48669  -44.55801 1.000 72.53026 ? 280 ARG D N   1 
ATOM 5204  C CA  . ARG D 1 257 ? -67.28262 15.14091  -45.03460 1.000 72.00877 ? 280 ARG D CA  1 
ATOM 5205  C C   . ARG D 1 257 ? -67.00053 14.07697  -43.98280 1.000 69.08117 ? 280 ARG D C   1 
ATOM 5206  O O   . ARG D 1 257 ? -67.57867 12.98725  -44.05182 1.000 71.67485 ? 280 ARG D O   1 
ATOM 5207  C CB  . ARG D 1 257 ? -66.47011 14.83635  -46.29518 1.000 72.29564 ? 280 ARG D CB  1 
ATOM 5208  C CG  . ARG D 1 257 ? -66.82156 15.69675  -47.49692 1.000 78.59244 ? 280 ARG D CG  1 
ATOM 5209  C CD  . ARG D 1 257 ? -68.31175 15.66246  -47.78775 1.000 84.59104 ? 280 ARG D CD  1 
ATOM 5210  N NE  . ARG D 1 257 ? -68.62617 16.22555  -49.09760 1.000 88.38042 ? 280 ARG D NE  1 
ATOM 5211  C CZ  . ARG D 1 257 ? -69.80853 16.73599  -49.42527 1.000 90.28111 ? 280 ARG D CZ  1 
ATOM 5212  N NH1 . ARG D 1 257 ? -70.79270 16.75543  -48.53643 1.000 89.36137 ? 280 ARG D NH1 1 
ATOM 5213  N NH2 . ARG D 1 257 ? -70.00805 17.22701  -50.64097 1.000 89.86563 ? 280 ARG D NH2 1 
ATOM 5214  N N   . TYR D 1 258 ? -66.13980 14.36618  -43.01292 1.000 66.28106 ? 281 TYR D N   1 
ATOM 5215  C CA  . TYR D 1 258 ? -65.67894 13.36031  -42.06906 1.000 65.42795 ? 281 TYR D CA  1 
ATOM 5216  C C   . TYR D 1 258 ? -66.51069 13.38718  -40.79162 1.000 64.33619 ? 281 TYR D C   1 
ATOM 5217  O O   . TYR D 1 258 ? -67.05158 14.42393  -40.39964 1.000 65.29521 ? 281 TYR D O   1 
ATOM 5218  C CB  . TYR D 1 258 ? -64.19789 13.57243  -41.74465 1.000 62.86809 ? 281 TYR D CB  1 
ATOM 5219  C CG  . TYR D 1 258 ? -63.28348 13.33679  -42.92902 1.000 65.67579 ? 281 TYR D CG  1 
ATOM 5220  C CD1 . TYR D 1 258 ? -63.21568 14.25123  -43.97480 1.000 66.94954 ? 281 TYR D CD1 1 
ATOM 5221  C CD2 . TYR D 1 258 ? -62.49498 12.19633  -43.00634 1.000 67.60665 ? 281 TYR D CD2 1 
ATOM 5222  C CE1 . TYR D 1 258 ? -62.38930 14.03671  -45.06242 1.000 66.56766 ? 281 TYR D CE1 1 
ATOM 5223  C CE2 . TYR D 1 258 ? -61.66198 11.97434  -44.08970 1.000 68.57406 ? 281 TYR D CE2 1 
ATOM 5224  C CZ  . TYR D 1 258 ? -61.61312 12.89788  -45.11369 1.000 67.13153 ? 281 TYR D CZ  1 
ATOM 5225  O OH  . TYR D 1 258 ? -60.78693 12.68177  -46.19299 1.000 66.21974 ? 281 TYR D OH  1 
ATOM 5226  N N   . THR D 1 259 ? -66.61056 12.22552  -40.14575 1.000 63.29910 ? 282 THR D N   1 
ATOM 5227  C CA  . THR D 1 259 ? -67.37602 12.07141  -38.91660 1.000 63.29162 ? 282 THR D CA  1 
ATOM 5228  C C   . THR D 1 259 ? -66.63255 11.14196  -37.97018 1.000 61.21732 ? 282 THR D C   1 
ATOM 5229  O O   . THR D 1 259 ? -66.12662 10.09706  -38.38706 1.000 64.31570 ? 282 THR D O   1 
ATOM 5230  C CB  . THR D 1 259 ? -68.77939 11.50699  -39.18495 1.000 63.90635 ? 282 THR D CB  1 
ATOM 5231  O OG1 . THR D 1 259 ? -68.71720 10.53354  -40.23627 1.000 64.17230 ? 282 THR D OG1 1 
ATOM 5232  C CG2 . THR D 1 259 ? -69.73579 12.61708  -39.58145 1.000 60.94113 ? 282 THR D CG2 1 
ATOM 5233  N N   . CYS D 1 260 ? -66.57517 11.51797  -36.69643 1.000 59.12288 ? 283 CYS D N   1 
ATOM 5234  C CA  . CYS D 1 260 ? -65.98052 10.68370  -35.66098 1.000 59.72820 ? 283 CYS D CA  1 
ATOM 5235  C C   . CYS D 1 260 ? -67.08027 10.07246  -34.80563 1.000 58.61671 ? 283 CYS D C   1 
ATOM 5236  O O   . CYS D 1 260 ? -68.00498 10.77264  -34.37935 1.000 56.27376 ? 283 CYS D O   1 
ATOM 5237  C CB  . CYS D 1 260 ? -65.01677 11.48028  -34.77907 1.000 55.55999 ? 283 CYS D CB  1 
ATOM 5238  S SG  . CYS D 1 260 ? -64.36250 10.51765  -33.39465 1.000 61.03553 ? 283 CYS D SG  1 
ATOM 5239  N N   . HIS D 1 261 ? -66.97202 8.77145   -34.55747 1.000 56.42352 ? 284 HIS D N   1 
ATOM 5240  C CA  . HIS D 1 261 ? -67.91244 8.03675   -33.72720 1.000 54.62669 ? 284 HIS D CA  1 
ATOM 5241  C C   . HIS D 1 261 ? -67.17761 7.47012   -32.52264 1.000 50.16775 ? 284 HIS D C   1 
ATOM 5242  O O   . HIS D 1 261 ? -66.06237 6.95658   -32.65156 1.000 50.36044 ? 284 HIS D O   1 
ATOM 5243  C CB  . HIS D 1 261 ? -68.57040 6.90372   -34.51727 1.000 55.56216 ? 284 HIS D CB  1 
ATOM 5244  C CG  . HIS D 1 261 ? -69.22289 7.35106   -35.78768 1.000 57.03591 ? 284 HIS D CG  1 
ATOM 5245  N ND1 . HIS D 1 261 ? -70.58953 7.46832   -35.91965 1.000 57.00205 ? 284 HIS D ND1 1 
ATOM 5246  C CD2 . HIS D 1 261 ? -68.69714 7.70955   -36.98318 1.000 60.42582 ? 284 HIS D CD2 1 
ATOM 5247  C CE1 . HIS D 1 261 ? -70.87814 7.87689   -37.14232 1.000 63.76186 ? 284 HIS D CE1 1 
ATOM 5248  N NE2 . HIS D 1 261 ? -69.74761 8.03237   -37.80752 1.000 62.79007 ? 284 HIS D NE2 1 
ATOM 5249  N N   . VAL D 1 262 ? -67.79279 7.57280   -31.34856 1.000 46.26056 ? 285 VAL D N   1 
ATOM 5250  C CA  . VAL D 1 262 ? -67.22630 7.00825   -30.13045 1.000 49.33841 ? 285 VAL D CA  1 
ATOM 5251  C C   . VAL D 1 262 ? -68.26226 6.09031   -29.49187 1.000 52.99234 ? 285 VAL D C   1 
ATOM 5252  O O   . VAL D 1 262 ? -69.42529 6.47331   -29.31397 1.000 48.41216 ? 285 VAL D O   1 
ATOM 5253  C CB  . VAL D 1 262 ? -66.73507 8.09825   -29.14924 1.000 49.84008 ? 285 VAL D CB  1 
ATOM 5254  C CG1 . VAL D 1 262 ? -65.88039 9.12674   -29.88232 1.000 54.75984 ? 285 VAL D CG1 1 
ATOM 5255  C CG2 . VAL D 1 262 ? -67.88170 8.79442   -28.42714 1.000 47.46642 ? 285 VAL D CG2 1 
ATOM 5256  N N   . GLN D 1 263 ? -67.85091 4.86135   -29.19533 1.000 50.52981 ? 286 GLN D N   1 
ATOM 5257  C CA  . GLN D 1 263 ? -68.70443 3.84973   -28.58935 1.000 47.68193 ? 286 GLN D CA  1 
ATOM 5258  C C   . GLN D 1 263 ? -68.14947 3.50429   -27.21715 1.000 50.27837 ? 286 GLN D C   1 
ATOM 5259  O O   . GLN D 1 263 ? -66.97046 3.15578   -27.08865 1.000 52.89011 ? 286 GLN D O   1 
ATOM 5260  C CB  . GLN D 1 263 ? -68.77362 2.58850   -29.45667 1.000 48.59064 ? 286 GLN D CB  1 
ATOM 5261  C CG  . GLN D 1 263 ? -69.38887 2.79667   -30.82787 1.000 49.55357 ? 286 GLN D CG  1 
ATOM 5262  C CD  . GLN D 1 263 ? -69.95811 1.51336   -31.39824 1.000 51.21468 ? 286 GLN D CD  1 
ATOM 5263  O OE1 . GLN D 1 263 ? -69.53397 1.04916   -32.45632 1.000 51.18039 ? 286 GLN D OE1 1 
ATOM 5264  N NE2 . GLN D 1 263 ? -70.92061 0.92786   -30.69335 1.000 45.63178 ? 286 GLN D NE2 1 
ATOM 5265  N N   . HIS D 1 264 ? -68.99296 3.60446   -26.19653 1.000 48.93403 ? 287 HIS D N   1 
ATOM 5266  C CA  . HIS D 1 264 ? -68.55807 3.32620   -24.83891 1.000 50.00878 ? 287 HIS D CA  1 
ATOM 5267  C C   . HIS D 1 264 ? -69.72030 2.72199   -24.06974 1.000 48.07933 ? 287 HIS D C   1 
ATOM 5268  O O   . HIS D 1 264 ? -70.88572 2.87594   -24.44431 1.000 47.79495 ? 287 HIS D O   1 
ATOM 5269  C CB  . HIS D 1 264 ? -68.04059 4.59475   -24.14555 1.000 48.13411 ? 287 HIS D CB  1 
ATOM 5270  C CG  . HIS D 1 264 ? -67.33042 4.33311   -22.85414 1.000 47.31773 ? 287 HIS D CG  1 
ATOM 5271  N ND1 . HIS D 1 264 ? -67.96647 4.38016   -21.63280 1.000 47.52168 ? 287 HIS D ND1 1 
ATOM 5272  C CD2 . HIS D 1 264 ? -66.03913 4.02009   -22.59341 1.000 48.03021 ? 287 HIS D CD2 1 
ATOM 5273  C CE1 . HIS D 1 264 ? -67.09882 4.10650   -20.67518 1.000 48.96386 ? 287 HIS D CE1 1 
ATOM 5274  N NE2 . HIS D 1 264 ? -65.92162 3.88442   -21.23128 1.000 47.40244 ? 287 HIS D NE2 1 
ATOM 5275  N N   . GLU D 1 265 ? -69.38334 2.01711   -22.98775 1.000 49.37463 ? 288 GLU D N   1 
ATOM 5276  C CA  . GLU D 1 265 ? -70.41337 1.46190   -22.11804 1.000 51.09941 ? 288 GLU D CA  1 
ATOM 5277  C C   . GLU D 1 265 ? -71.28451 2.55746   -21.51722 1.000 54.92772 ? 288 GLU D C   1 
ATOM 5278  O O   . GLU D 1 265 ? -72.45273 2.31483   -21.19228 1.000 53.92974 ? 288 GLU D O   1 
ATOM 5279  C CB  . GLU D 1 265 ? -69.76527 0.62533   -21.01375 1.000 49.58462 ? 288 GLU D CB  1 
ATOM 5280  C CG  . GLU D 1 265 ? -70.72792 -0.28154  -20.26041 1.000 55.65409 ? 288 GLU D CG  1 
ATOM 5281  C CD  . GLU D 1 265 ? -71.16290 -1.48909  -21.07323 1.000 56.73000 ? 288 GLU D CD  1 
ATOM 5282  O OE1 . GLU D 1 265 ? -72.08914 -2.19864  -20.62785 1.000 54.58392 ? 288 GLU D OE1 1 
ATOM 5283  O OE2 . GLU D 1 265 ? -70.58196 -1.73160  -22.15322 1.000 57.81673 ? 288 GLU D OE2 1 
ATOM 5284  N N   . GLY D 1 266 ? -70.73982 3.76955   -21.37313 1.000 52.70140 ? 289 GLY D N   1 
ATOM 5285  C CA  . GLY D 1 266 ? -71.49062 4.87093   -20.79825 1.000 52.21825 ? 289 GLY D CA  1 
ATOM 5286  C C   . GLY D 1 266 ? -72.46948 5.52765   -21.73875 1.000 54.58774 ? 289 GLY D C   1 
ATOM 5287  O O   . GLY D 1 266 ? -73.31389 6.30968   -21.29041 1.000 58.02767 ? 289 GLY D O   1 
ATOM 5288  N N   . LEU D 1 267 ? -72.37632 5.23281   -23.03250 1.000 51.06022 ? 290 LEU D N   1 
ATOM 5289  C CA  . LEU D 1 267 ? -73.25790 5.82481   -24.03032 1.000 53.52614 ? 290 LEU D CA  1 
ATOM 5290  C C   . LEU D 1 267 ? -74.17414 4.73980   -24.56481 1.000 55.83325 ? 290 LEU D C   1 
ATOM 5291  O O   . LEU D 1 267 ? -73.78716 3.98368   -25.46923 1.000 56.80122 ? 290 LEU D O   1 
ATOM 5292  C CB  . LEU D 1 267 ? -72.45252 6.46670   -25.15843 1.000 51.78424 ? 290 LEU D CB  1 
ATOM 5293  C CG  . LEU D 1 267 ? -71.35566 7.38496   -24.63566 1.000 51.00362 ? 290 LEU D CG  1 
ATOM 5294  C CD1 . LEU D 1 267 ? -70.23817 7.47214   -25.65209 1.000 50.91426 ? 290 LEU D CD1 1 
ATOM 5295  C CD2 . LEU D 1 267 ? -71.93111 8.75454   -24.30828 1.000 51.59741 ? 290 LEU D CD2 1 
ATOM 5296  N N   . PRO D 1 268 ? -75.38903 4.60677   -24.02174 1.000 58.87721 ? 291 PRO D N   1 
ATOM 5297  C CA  . PRO D 1 268 ? -76.35842 3.64903   -24.57012 1.000 52.97432 ? 291 PRO D CA  1 
ATOM 5298  C C   . PRO D 1 268 ? -76.48469 3.79569   -26.07629 1.000 53.69377 ? 291 PRO D C   1 
ATOM 5299  O O   . PRO D 1 268 ? -76.60665 2.80595   -26.80439 1.000 51.71855 ? 291 PRO D O   1 
ATOM 5300  C CB  . PRO D 1 268 ? -77.66461 4.01642   -23.84893 1.000 57.99244 ? 291 PRO D CB  1 
ATOM 5301  C CG  . PRO D 1 268 ? -77.41147 5.38207   -23.22355 1.000 65.81305 ? 291 PRO D CG  1 
ATOM 5302  C CD  . PRO D 1 268 ? -75.95269 5.39605   -22.91618 1.000 61.11602 ? 291 PRO D CD  1 
ATOM 5303  N N   . LYS D 1 269 ? -76.43143 5.04398   -26.54600 1.000 52.66675 ? 292 LYS D N   1 
ATOM 5304  C CA  . LYS D 1 269 ? -76.38735 5.43306   -27.94159 1.000 50.34304 ? 292 LYS D CA  1 
ATOM 5305  C C   . LYS D 1 269 ? -75.03571 6.05731   -28.26731 1.000 53.34933 ? 292 LYS D C   1 
ATOM 5306  O O   . LYS D 1 269 ? -74.53922 6.88819   -27.49825 1.000 55.34524 ? 292 LYS D O   1 
ATOM 5307  C CB  . LYS D 1 269 ? -77.50242 6.43401   -28.26526 1.000 46.40543 ? 292 LYS D CB  1 
ATOM 5308  C CG  . LYS D 1 269 ? -77.47387 6.96672   -29.68475 1.000 45.46135 ? 292 LYS D CG  1 
ATOM 5309  C CD  . LYS D 1 269 ? -78.47888 8.09039   -29.86573 1.000 46.08036 ? 292 LYS D CD  1 
ATOM 5310  C CE  . LYS D 1 269 ? -78.34161 8.73934   -31.23256 1.000 46.38416 ? 292 LYS D CE  1 
ATOM 5311  N NZ  . LYS D 1 269 ? -79.56898 9.49262   -31.60865 1.000 47.16883 ? 292 LYS D NZ  1 
ATOM 5312  N N   . PRO D 1 270 ? -74.41385 5.67526   -29.38226 1.000 50.85414 ? 293 PRO D N   1 
ATOM 5313  C CA  . PRO D 1 270 ? -73.09971 6.23529   -29.71893 1.000 51.97908 ? 293 PRO D CA  1 
ATOM 5314  C C   . PRO D 1 270 ? -73.16311 7.73779   -29.95309 1.000 48.91041 ? 293 PRO D C   1 
ATOM 5315  O O   . PRO D 1 270 ? -74.20042 8.29081   -30.32548 1.000 46.00423 ? 293 PRO D O   1 
ATOM 5316  C CB  . PRO D 1 270 ? -72.71229 5.48867   -31.00211 1.000 50.52449 ? 293 PRO D CB  1 
ATOM 5317  C CG  . PRO D 1 270 ? -73.55182 4.25599   -31.00517 1.000 48.27414 ? 293 PRO D CG  1 
ATOM 5318  C CD  . PRO D 1 270 ? -74.83270 4.63006   -30.33008 1.000 49.71630 ? 293 PRO D CD  1 
ATOM 5319  N N   . LEU D 1 271 ? -72.03177 8.39800   -29.72143 1.000 51.85926 ? 294 LEU D N   1 
ATOM 5320  C CA  . LEU D 1 271 ? -71.87444 9.81076   -30.02956 1.000 50.58117 ? 294 LEU D CA  1 
ATOM 5321  C C   . LEU D 1 271 ? -71.19275 9.97549   -31.38023 1.000 47.02509 ? 294 LEU D C   1 
ATOM 5322  O O   . LEU D 1 271 ? -70.35420 9.16321   -31.77807 1.000 50.77481 ? 294 LEU D O   1 
ATOM 5323  C CB  . LEU D 1 271 ? -71.05684 10.53963  -28.96102 1.000 48.08354 ? 294 LEU D CB  1 
ATOM 5324  C CG  . LEU D 1 271 ? -71.40817 10.37859  -27.48431 1.000 50.64331 ? 294 LEU D CG  1 
ATOM 5325  C CD1 . LEU D 1 271 ? -70.26152 10.90321  -26.63289 1.000 49.32056 ? 294 LEU D CD1 1 
ATOM 5326  C CD2 . LEU D 1 271 ? -72.70376 11.09716  -27.14754 1.000 44.94526 ? 294 LEU D CD2 1 
ATOM 5327  N N   . THR D 1 272 ? -71.55966 11.04436  -32.08085 1.000 51.42271 ? 295 THR D N   1 
ATOM 5328  C CA  . THR D 1 272 ? -70.98834 11.36620  -33.38027 1.000 54.87011 ? 295 THR D CA  1 
ATOM 5329  C C   . THR D 1 272 ? -70.55681 12.82361  -33.37273 1.000 55.17708 ? 295 THR D C   1 
ATOM 5330  O O   . THR D 1 272 ? -71.30400 13.69278  -32.91201 1.000 54.59502 ? 295 THR D O   1 
ATOM 5331  C CB  . THR D 1 272 ? -71.98904 11.10636  -34.50998 1.000 54.31744 ? 295 THR D CB  1 
ATOM 5332  O OG1 . THR D 1 272 ? -72.41608 9.73991   -34.46088 1.000 61.94424 ? 295 THR D OG1 1 
ATOM 5333  C CG2 . THR D 1 272 ? -71.34794 11.37444  -35.86298 1.000 56.68334 ? 295 THR D CG2 1 
ATOM 5334  N N   . LEU D 1 273 ? -69.35388 13.08520  -33.87940 1.000 53.61966 ? 296 LEU D N   1 
ATOM 5335  C CA  . LEU D 1 273 ? -68.75155 14.41012  -33.83660 1.000 54.58609 ? 296 LEU D CA  1 
ATOM 5336  C C   . LEU D 1 273 ? -68.34953 14.82874  -35.24122 1.000 55.89165 ? 296 LEU D C   1 
ATOM 5337  O O   . LEU D 1 273 ? -67.73378 14.04771  -35.97348 1.000 58.12342 ? 296 LEU D O   1 
ATOM 5338  C CB  . LEU D 1 273 ? -67.52933 14.43438  -32.91086 1.000 52.32981 ? 296 LEU D CB  1 
ATOM 5339  C CG  . LEU D 1 273 ? -67.76009 14.22677  -31.41119 1.000 51.24835 ? 296 LEU D CG  1 
ATOM 5340  C CD1 . LEU D 1 273 ? -67.85935 12.74994  -31.05493 1.000 49.00643 ? 296 LEU D CD1 1 
ATOM 5341  C CD2 . LEU D 1 273 ? -66.65434 14.89489  -30.61232 1.000 50.58505 ? 296 LEU D CD2 1 
ATOM 5342  N N   . ARG D 1 274 ? -68.69452 16.05878  -35.60992 1.000 58.41655 ? 297 ARG D N   1 
ATOM 5343  C CA  . ARG D 1 274 ? -68.32180 16.63309  -36.89216 1.000 61.42734 ? 297 ARG D CA  1 
ATOM 5344  C C   . ARG D 1 274 ? -67.62855 17.96729  -36.65466 1.000 65.27573 ? 297 ARG D C   1 
ATOM 5345  O O   . ARG D 1 274 ? -67.58968 18.48371  -35.53444 1.000 65.37410 ? 297 ARG D O   1 
ATOM 5346  C CB  . ARG D 1 274 ? -69.54416 16.81752  -37.80326 1.000 59.61663 ? 297 ARG D CB  1 
ATOM 5347  C CG  . ARG D 1 274 ? -69.28733 16.47426  -39.26245 1.000 63.25428 ? 297 ARG D CG  1 
ATOM 5348  C CD  . ARG D 1 274 ? -70.50061 16.76661  -40.13353 1.000 65.61307 ? 297 ARG D CD  1 
ATOM 5349  N NE  . ARG D 1 274 ? -71.61085 15.85680  -39.86247 1.000 70.72202 ? 297 ARG D NE  1 
ATOM 5350  C CZ  . ARG D 1 274 ? -72.05155 14.93978  -40.71834 1.000 68.01792 ? 297 ARG D CZ  1 
ATOM 5351  N NH1 . ARG D 1 274 ? -71.47324 14.80492  -41.90454 1.000 62.90337 ? 297 ARG D NH1 1 
ATOM 5352  N NH2 . ARG D 1 274 ? -73.06856 14.15458  -40.38784 1.000 66.26452 ? 297 ARG D NH2 1 
ATOM 5353  N N   . TRP D 1 275 ? -67.06862 18.52149  -37.72499 1.000 65.84239 ? 298 TRP D N   1 
ATOM 5354  C CA  . TRP D 1 275 ? -66.46884 19.84744  -37.70267 1.000 67.93433 ? 298 TRP D CA  1 
ATOM 5355  C C   . TRP D 1 275 ? -67.35478 20.80476  -38.48593 1.000 74.26665 ? 298 TRP D C   1 
ATOM 5356  O O   . TRP D 1 275 ? -67.76977 20.49555  -39.60820 1.000 75.24641 ? 298 TRP D O   1 
ATOM 5357  C CB  . TRP D 1 275 ? -65.05565 19.83244  -38.28997 1.000 68.25070 ? 298 TRP D CB  1 
ATOM 5358  C CG  . TRP D 1 275 ? -64.35193 21.14794  -38.14470 1.000 68.93465 ? 298 TRP D CG  1 
ATOM 5359  C CD1 . TRP D 1 275 ? -64.13474 22.07461  -39.12265 1.000 66.68488 ? 298 TRP D CD1 1 
ATOM 5360  C CD2 . TRP D 1 275 ? -63.78324 21.68912  -36.94605 1.000 65.94632 ? 298 TRP D CD2 1 
ATOM 5361  N NE1 . TRP D 1 275 ? -63.46331 23.15700  -38.60844 1.000 63.85557 ? 298 TRP D NE1 1 
ATOM 5362  C CE2 . TRP D 1 275 ? -63.23528 22.94505  -37.27420 1.000 63.72062 ? 298 TRP D CE2 1 
ATOM 5363  C CE3 . TRP D 1 275 ? -63.68244 21.23260  -35.62805 1.000 63.48433 ? 298 TRP D CE3 1 
ATOM 5364  C CZ2 . TRP D 1 275 ? -62.59777 23.75058  -36.33269 1.000 60.38919 ? 298 TRP D CZ2 1 
ATOM 5365  C CZ3 . TRP D 1 275 ? -63.04693 22.03294  -34.69497 1.000 61.60412 ? 298 TRP D CZ3 1 
ATOM 5366  C CH2 . TRP D 1 275 ? -62.51279 23.27745  -35.05192 1.000 58.28050 ? 298 TRP D CH2 1 
ATOM 5367  N N   . GLU D 1 276 ? -67.64496 21.95744  -37.89239 1.000 74.57979 ? 299 GLU D N   1 
ATOM 5368  C CA  . GLU D 1 276 ? -68.47935 22.96080  -38.53991 1.000 77.81009 ? 299 GLU D CA  1 
ATOM 5369  C C   . GLU D 1 276 ? -67.62497 24.04930  -39.18065 1.000 75.44473 ? 299 GLU D C   1 
ATOM 5370  O O   . GLU D 1 276 ? -67.05826 24.89465  -38.48836 1.000 77.31160 ? 299 GLU D O   1 
ATOM 5371  C CB  . GLU D 1 276 ? -69.45387 23.57797  -37.53533 1.000 82.05967 ? 299 GLU D CB  1 
ATOM 5372  C CG  . GLU D 1 276 ? -70.83420 22.94387  -37.54243 1.000 83.00967 ? 299 GLU D CG  1 
ATOM 5373  C CD  . GLU D 1 276 ? -71.73938 23.50647  -36.46425 1.000 90.59719 ? 299 GLU D CD  1 
ATOM 5374  O OE1 . GLU D 1 276 ? -71.87053 24.74608  -36.38097 1.000 90.05491 ? 299 GLU D OE1 1 
ATOM 5375  O OE2 . GLU D 1 276 ? -72.32066 22.70803  -35.70001 1.000 97.44787 ? 299 GLU D OE2 1 
ATOM 5376  N N   . MET E 2 1   ? -32.83426 -13.61396 -25.74317 1.000 50.08808 ? 0   MET E N   1 
ATOM 5377  C CA  . MET E 2 1   ? -34.17961 -13.23320 -25.32798 1.000 47.65916 ? 0   MET E CA  1 
ATOM 5378  C C   . MET E 2 1   ? -34.68368 -12.04095 -26.13215 1.000 48.51655 ? 0   MET E C   1 
ATOM 5379  O O   . MET E 2 1   ? -33.93112 -11.43476 -26.89385 1.000 51.28483 ? 0   MET E O   1 
ATOM 5380  C CB  . MET E 2 1   ? -34.20732 -12.90510 -23.83528 1.000 50.66436 ? 0   MET E CB  1 
ATOM 5381  C CG  . MET E 2 1   ? -33.44821 -11.64084 -23.46762 1.000 56.42028 ? 0   MET E CG  1 
ATOM 5382  S SD  . MET E 2 1   ? -33.22714 -11.46257 -21.68872 1.000 67.36185 ? 0   MET E SD  1 
ATOM 5383  C CE  . MET E 2 1   ? -32.29308 -12.94472 -21.32545 1.000 62.59536 ? 0   MET E CE  1 
ATOM 5384  N N   . ILE E 2 2   ? -35.95894 -11.70376 -25.95495 1.000 47.37044 ? 1   ILE E N   1 
ATOM 5385  C CA  . ILE E 2 2   ? -36.57411 -10.58345 -26.65534 1.000 46.49683 ? 1   ILE E CA  1 
ATOM 5386  C C   . ILE E 2 2   ? -36.66817 -9.39409  -25.71137 1.000 46.42696 ? 1   ILE E C   1 
ATOM 5387  O O   . ILE E 2 2   ? -36.71305 -9.54135  -24.48402 1.000 47.20920 ? 1   ILE E O   1 
ATOM 5388  C CB  . ILE E 2 2   ? -37.96418 -10.95256 -27.21843 1.000 50.30461 ? 1   ILE E CB  1 
ATOM 5389  C CG1 . ILE E 2 2   ? -38.99592 -11.04036 -26.09129 1.000 52.14905 ? 1   ILE E CG1 1 
ATOM 5390  C CG2 . ILE E 2 2   ? -37.90057 -12.25849 -27.99542 1.000 47.83213 ? 1   ILE E CG2 1 
ATOM 5391  C CD1 . ILE E 2 2   ? -40.42865 -10.97243 -26.56806 1.000 54.25094 ? 1   ILE E CD1 1 
ATOM 5392  N N   . GLN E 2 3   ? -36.68578 -8.19785  -26.29519 1.000 46.77375 ? 2   GLN E N   1 
ATOM 5393  C CA  . GLN E 2 3   ? -36.87627 -6.95636  -25.56074 1.000 44.67429 ? 2   GLN E CA  1 
ATOM 5394  C C   . GLN E 2 3   ? -37.74543 -6.03232  -26.39905 1.000 44.13938 ? 2   GLN E C   1 
ATOM 5395  O O   . GLN E 2 3   ? -37.73931 -6.10694  -27.62916 1.000 43.34549 ? 2   GLN E O   1 
ATOM 5396  C CB  . GLN E 2 3   ? -35.54145 -6.26994  -25.23454 1.000 46.15997 ? 2   GLN E CB  1 
ATOM 5397  C CG  . GLN E 2 3   ? -34.64658 -7.04487  -24.28034 1.000 46.99896 ? 2   GLN E CG  1 
ATOM 5398  C CD  . GLN E 2 3   ? -33.26549 -6.42849  -24.14300 1.000 50.12792 ? 2   GLN E CD  1 
ATOM 5399  O OE1 . GLN E 2 3   ? -32.81063 -5.68983  -25.01825 1.000 47.96532 ? 2   GLN E OE1 1 
ATOM 5400  N NE2 . GLN E 2 3   ? -32.58935 -6.73280  -23.04041 1.000 50.37062 ? 2   GLN E NE2 1 
ATOM 5401  N N   . ARG E 2 4   ? -38.49486 -5.16154  -25.72727 1.000 45.21857 ? 3   ARG E N   1 
ATOM 5402  C CA  . ARG E 2 4   ? -39.39961 -4.23147  -26.38940 1.000 45.44764 ? 3   ARG E CA  1 
ATOM 5403  C C   . ARG E 2 4   ? -39.05426 -2.80152  -25.99873 1.000 45.36552 ? 3   ARG E C   1 
ATOM 5404  O O   . ARG E 2 4   ? -38.82141 -2.50929  -24.82164 1.000 45.78338 ? 3   ARG E O   1 
ATOM 5405  C CB  . ARG E 2 4   ? -40.86289 -4.52662  -26.03256 1.000 46.79723 ? 3   ARG E CB  1 
ATOM 5406  C CG  . ARG E 2 4   ? -41.32381 -5.93393  -26.37736 1.000 49.38797 ? 3   ARG E CG  1 
ATOM 5407  C CD  . ARG E 2 4   ? -42.81347 -6.11327  -26.12087 1.000 56.01079 ? 3   ARG E CD  1 
ATOM 5408  N NE  . ARG E 2 4   ? -43.21839 -7.51328  -26.21476 1.000 58.44559 ? 3   ARG E NE  1 
ATOM 5409  C CZ  . ARG E 2 4   ? -43.74749 -8.06760  -27.30084 1.000 57.92102 ? 3   ARG E CZ  1 
ATOM 5410  N NH1 . ARG E 2 4   ? -43.94090 -7.34059  -28.39312 1.000 57.83432 ? 3   ARG E NH1 1 
ATOM 5411  N NH2 . ARG E 2 4   ? -44.08459 -9.34998  -27.29512 1.000 59.45130 ? 3   ARG E NH2 1 
ATOM 5412  N N   . THR E 2 5   ? -39.02359 -1.91377  -26.99075 1.000 44.61210 ? 4   THR E N   1 
ATOM 5413  C CA  . THR E 2 5   ? -38.77346 -0.50786  -26.72118 1.000 45.04705 ? 4   THR E CA  1 
ATOM 5414  C C   . THR E 2 5   ? -40.00578 0.13530   -26.08697 1.000 45.70689 ? 4   THR E C   1 
ATOM 5415  O O   . THR E 2 5   ? -41.13930 -0.26172  -26.36956 1.000 46.74274 ? 4   THR E O   1 
ATOM 5416  C CB  . THR E 2 5   ? -38.41659 0.23821   -28.00478 1.000 44.26163 ? 4   THR E CB  1 
ATOM 5417  O OG1 . THR E 2 5   ? -39.40754 -0.02711  -29.00508 1.000 41.53200 ? 4   THR E OG1 1 
ATOM 5418  C CG2 . THR E 2 5   ? -37.05362 -0.19355  -28.51901 1.000 46.40855 ? 4   THR E CG2 1 
ATOM 5419  N N   . PRO E 2 6   ? -39.81268 1.13130   -25.22551 1.000 48.23118 ? 5   PRO E N   1 
ATOM 5420  C CA  . PRO E 2 6   ? -40.96341 1.81879   -24.63334 1.000 48.59102 ? 5   PRO E CA  1 
ATOM 5421  C C   . PRO E 2 6   ? -41.54568 2.85193   -25.58456 1.000 46.26484 ? 5   PRO E C   1 
ATOM 5422  O O   . PRO E 2 6   ? -40.81958 3.59329   -26.25185 1.000 45.96261 ? 5   PRO E O   1 
ATOM 5423  C CB  . PRO E 2 6   ? -40.36650 2.48671   -23.38902 1.000 48.50175 ? 5   PRO E CB  1 
ATOM 5424  C CG  . PRO E 2 6   ? -38.95125 2.76540   -23.77749 1.000 44.11758 ? 5   PRO E CG  1 
ATOM 5425  C CD  . PRO E 2 6   ? -38.53297 1.63725   -24.69450 1.000 46.26073 ? 5   PRO E CD  1 
ATOM 5426  N N   . LYS E 2 7   ? -42.87286 2.88335   -25.65641 1.000 46.40316 ? 6   LYS E N   1 
ATOM 5427  C CA  . LYS E 2 7   ? -43.58265 3.98011   -26.29706 1.000 46.94815 ? 6   LYS E CA  1 
ATOM 5428  C C   . LYS E 2 7   ? -44.02989 4.96160   -25.22406 1.000 47.52617 ? 6   LYS E C   1 
ATOM 5429  O O   . LYS E 2 7   ? -44.46766 4.55936   -24.14147 1.000 48.39108 ? 6   LYS E O   1 
ATOM 5430  C CB  . LYS E 2 7   ? -44.78486 3.49150   -27.10940 1.000 47.25200 ? 6   LYS E CB  1 
ATOM 5431  C CG  . LYS E 2 7   ? -45.35032 2.15297   -26.68480 1.000 49.45342 ? 6   LYS E CG  1 
ATOM 5432  C CD  . LYS E 2 7   ? -46.34903 1.64050   -27.71037 1.000 53.97852 ? 6   LYS E CD  1 
ATOM 5433  C CE  . LYS E 2 7   ? -47.25575 0.57392   -27.11954 1.000 56.05888 ? 6   LYS E CE  1 
ATOM 5434  N NZ  . LYS E 2 7   ? -48.54443 0.47403   -27.85972 1.000 56.69532 ? 6   LYS E NZ  1 
ATOM 5435  N N   . ILE E 2 8   ? -43.90552 6.24979   -25.52605 1.000 47.31082 ? 7   ILE E N   1 
ATOM 5436  C CA  . ILE E 2 8   ? -44.05558 7.31070   -24.53962 1.000 48.30972 ? 7   ILE E CA  1 
ATOM 5437  C C   . ILE E 2 8   ? -45.15953 8.25362   -24.99199 1.000 45.87413 ? 7   ILE E C   1 
ATOM 5438  O O   . ILE E 2 8   ? -45.20577 8.65126   -26.16222 1.000 49.47944 ? 7   ILE E O   1 
ATOM 5439  C CB  . ILE E 2 8   ? -42.73359 8.07357   -24.33428 1.000 49.81600 ? 7   ILE E CB  1 
ATOM 5440  C CG1 . ILE E 2 8   ? -41.64748 7.12310   -23.82610 1.000 50.37312 ? 7   ILE E CG1 1 
ATOM 5441  C CG2 . ILE E 2 8   ? -42.92297 9.23740   -23.37400 1.000 45.25589 ? 7   ILE E CG2 1 
ATOM 5442  C CD1 . ILE E 2 8   ? -40.27271 7.40261   -24.39771 1.000 46.47423 ? 7   ILE E CD1 1 
ATOM 5443  N N   . GLN E 2 9   ? -46.04819 8.59962   -24.06423 1.000 46.26008 ? 8   GLN E N   1 
ATOM 5444  C CA  . GLN E 2 9   ? -47.04349 9.64402   -24.25780 1.000 50.53518 ? 8   GLN E CA  1 
ATOM 5445  C C   . GLN E 2 9   ? -46.96286 10.59403  -23.07369 1.000 44.99886 ? 8   GLN E C   1 
ATOM 5446  O O   . GLN E 2 9   ? -46.98475 10.15250  -21.92048 1.000 47.94827 ? 8   GLN E O   1 
ATOM 5447  C CB  . GLN E 2 9   ? -48.45752 9.06194   -24.37719 1.000 44.99921 ? 8   GLN E CB  1 
ATOM 5448  C CG  . GLN E 2 9   ? -48.81982 8.54851   -25.76135 1.000 44.71042 ? 8   GLN E CG  1 
ATOM 5449  C CD  . GLN E 2 9   ? -50.27352 8.12124   -25.85719 1.000 48.92683 ? 8   GLN E CD  1 
ATOM 5450  O OE1 . GLN E 2 9   ? -51.12417 8.87778   -26.32514 1.000 48.91269 ? 8   GLN E OE1 1 
ATOM 5451  N NE2 . GLN E 2 9   ? -50.56569 6.90580   -25.40739 1.000 47.92347 ? 8   GLN E NE2 1 
ATOM 5452  N N   . VAL E 2 10  ? -46.85327 11.88874  -23.35073 1.000 40.05051 ? 9   VAL E N   1 
ATOM 5453  C CA  . VAL E 2 10  ? -46.82026 12.90688  -22.30882 1.000 47.97767 ? 9   VAL E CA  1 
ATOM 5454  C C   . VAL E 2 10  ? -47.96424 13.88135  -22.56308 1.000 47.57976 ? 9   VAL E C   1 
ATOM 5455  O O   . VAL E 2 10  ? -48.20319 14.29057  -23.70621 1.000 47.21443 ? 9   VAL E O   1 
ATOM 5456  C CB  . VAL E 2 10  ? -45.44815 13.60960  -22.23677 1.000 47.87844 ? 9   VAL E CB  1 
ATOM 5457  C CG1 . VAL E 2 10  ? -45.25316 14.59028  -23.37486 1.000 49.11086 ? 9   VAL E CG1 1 
ATOM 5458  C CG2 . VAL E 2 10  ? -45.26075 14.28807  -20.88373 1.000 49.03264 ? 9   VAL E CG2 1 
ATOM 5459  N N   . TYR E 2 11  ? -48.69216 14.21782  -21.50310 1.000 45.86328 ? 10  TYR E N   1 
ATOM 5460  C CA  . TYR E 2 11  ? -49.97644 14.89522  -21.62646 1.000 50.80354 ? 10  TYR E CA  1 
ATOM 5461  C C   . TYR E 2 11  ? -50.38837 15.39595  -20.24957 1.000 51.70003 ? 10  TYR E C   1 
ATOM 5462  O O   . TYR E 2 11  ? -49.75058 15.08951  -19.23850 1.000 50.70389 ? 10  TYR E O   1 
ATOM 5463  C CB  . TYR E 2 11  ? -51.04470 13.96044  -22.20383 1.000 51.86114 ? 10  TYR E CB  1 
ATOM 5464  C CG  . TYR E 2 11  ? -51.20619 12.66582  -21.42954 1.000 50.77837 ? 10  TYR E CG  1 
ATOM 5465  C CD1 . TYR E 2 11  ? -50.34266 11.59497  -21.63734 1.000 50.01452 ? 10  TYR E CD1 1 
ATOM 5466  C CD2 . TYR E 2 11  ? -52.21923 12.51553  -20.48999 1.000 47.69524 ? 10  TYR E CD2 1 
ATOM 5467  C CE1 . TYR E 2 11  ? -50.48100 10.41413  -20.93038 1.000 48.17187 ? 10  TYR E CE1 1 
ATOM 5468  C CE2 . TYR E 2 11  ? -52.36764 11.33655  -19.78067 1.000 50.33595 ? 10  TYR E CE2 1 
ATOM 5469  C CZ  . TYR E 2 11  ? -51.49556 10.28998  -20.00504 1.000 50.38182 ? 10  TYR E CZ  1 
ATOM 5470  O OH  . TYR E 2 11  ? -51.63897 9.11579   -19.30159 1.000 45.19885 ? 10  TYR E OH  1 
ATOM 5471  N N   . SER E 2 12  ? -51.47253 16.16351  -20.22351 1.000 49.48163 ? 11  SER E N   1 
ATOM 5472  C CA  . SER E 2 12  ? -52.02925 16.68681  -18.98669 1.000 50.79996 ? 11  SER E CA  1 
ATOM 5473  C C   . SER E 2 12  ? -53.29648 15.92580  -18.61573 1.000 50.03559 ? 11  SER E C   1 
ATOM 5474  O O   . SER E 2 12  ? -54.04267 15.46443  -19.48321 1.000 47.08179 ? 11  SER E O   1 
ATOM 5475  C CB  . SER E 2 12  ? -52.33309 18.18107  -19.11425 1.000 48.14210 ? 11  SER E CB  1 
ATOM 5476  O OG  . SER E 2 12  ? -52.97577 18.46895  -20.34411 1.000 49.63873 ? 11  SER E OG  1 
ATOM 5477  N N   . ARG E 2 13  ? -53.52524 15.79176  -17.30684 1.000 50.54435 ? 12  ARG E N   1 
ATOM 5478  C CA  . ARG E 2 13  ? -54.72421 15.11302  -16.82291 1.000 52.99848 ? 12  ARG E CA  1 
ATOM 5479  C C   . ARG E 2 13  ? -55.98213 15.86323  -17.24356 1.000 55.82926 ? 12  ARG E C   1 
ATOM 5480  O O   . ARG E 2 13  ? -56.91697 15.27391  -17.79833 1.000 53.31870 ? 12  ARG E O   1 
ATOM 5481  C CB  . ARG E 2 13  ? -54.66018 14.96506  -15.30115 1.000 50.12190 ? 12  ARG E CB  1 
ATOM 5482  C CG  . ARG E 2 13  ? -55.98416 14.60095  -14.64646 1.000 49.24464 ? 12  ARG E CG  1 
ATOM 5483  C CD  . ARG E 2 13  ? -55.85543 14.54681  -13.12908 1.000 48.99953 ? 12  ARG E CD  1 
ATOM 5484  N NE  . ARG E 2 13  ? -54.75608 13.68944  -12.69128 1.000 45.61972 ? 12  ARG E NE  1 
ATOM 5485  C CZ  . ARG E 2 13  ? -54.46538 13.43965  -11.41805 1.000 45.43569 ? 12  ARG E CZ  1 
ATOM 5486  N NH1 . ARG E 2 13  ? -55.19349 13.98118  -10.45178 1.000 44.76401 ? 12  ARG E NH1 1 
ATOM 5487  N NH2 . ARG E 2 13  ? -53.44747 12.64778  -11.10929 1.000 48.10218 ? 12  ARG E NH2 1 
ATOM 5488  N N   . HIS E 2 14  ? -56.02147 17.16322  -16.98615 1.000 54.88546 ? 13  HIS E N   1 
ATOM 5489  C CA  . HIS E 2 14  ? -57.08538 18.04224  -17.43534 1.000 51.81784 ? 13  HIS E CA  1 
ATOM 5490  C C   . HIS E 2 14  ? -56.57767 18.94640  -18.55122 1.000 54.65185 ? 13  HIS E C   1 
ATOM 5491  O O   . HIS E 2 14  ? -55.37140 19.19099  -18.66158 1.000 54.42942 ? 13  HIS E O   1 
ATOM 5492  C CB  . HIS E 2 14  ? -57.61099 18.89612  -16.27260 1.000 51.75136 ? 13  HIS E CB  1 
ATOM 5493  C CG  . HIS E 2 14  ? -58.11741 18.09443  -15.11352 1.000 50.62687 ? 13  HIS E CG  1 
ATOM 5494  N ND1 . HIS E 2 14  ? -57.40538 17.94586  -13.94268 1.000 52.85136 ? 13  HIS E ND1 1 
ATOM 5495  C CD2 . HIS E 2 14  ? -59.26581 17.39696  -14.94567 1.000 55.51619 ? 13  HIS E CD2 1 
ATOM 5496  C CE1 . HIS E 2 14  ? -58.09359 17.19311  -13.10303 1.000 48.44414 ? 13  HIS E CE1 1 
ATOM 5497  N NE2 . HIS E 2 14  ? -59.22592 16.84594  -13.68765 1.000 58.40985 ? 13  HIS E NE2 1 
ATOM 5498  N N   . PRO E 2 15  ? -57.46627 19.44354  -19.41294 1.000 58.95110 ? 14  PRO E N   1 
ATOM 5499  C CA  . PRO E 2 15  ? -57.02712 20.35138  -20.48273 1.000 57.03630 ? 14  PRO E CA  1 
ATOM 5500  C C   . PRO E 2 15  ? -56.27000 21.54553  -19.91968 1.000 57.43642 ? 14  PRO E C   1 
ATOM 5501  O O   . PRO E 2 15  ? -56.75356 22.25048  -19.03079 1.000 55.74275 ? 14  PRO E O   1 
ATOM 5502  C CB  . PRO E 2 15  ? -58.34054 20.77154  -21.14991 1.000 54.33066 ? 14  PRO E CB  1 
ATOM 5503  C CG  . PRO E 2 15  ? -59.26689 19.63365  -20.88295 1.000 50.62831 ? 14  PRO E CG  1 
ATOM 5504  C CD  . PRO E 2 15  ? -58.89976 19.11909  -19.51947 1.000 54.59017 ? 14  PRO E CD  1 
ATOM 5505  N N   . ALA E 2 16  ? -55.06819 21.76162  -20.44618 1.000 60.68715 ? 15  ALA E N   1 
ATOM 5506  C CA  . ALA E 2 16  ? -54.16410 22.75078  -19.87838 1.000 59.48326 ? 15  ALA E CA  1 
ATOM 5507  C C   . ALA E 2 16  ? -54.64549 24.16586  -20.16822 1.000 60.68673 ? 15  ALA E C   1 
ATOM 5508  O O   . ALA E 2 16  ? -55.05123 24.48351  -21.29052 1.000 57.69599 ? 15  ALA E O   1 
ATOM 5509  C CB  . ALA E 2 16  ? -52.75407 22.55391  -20.42895 1.000 58.07336 ? 15  ALA E CB  1 
ATOM 5510  N N   . GLU E 2 17  ? -54.59683 25.01343  -19.14498 1.000 64.65470 ? 16  GLU E N   1 
ATOM 5511  C CA  . GLU E 2 17  ? -54.84867 26.43906  -19.27712 1.000 67.19893 ? 16  GLU E CA  1 
ATOM 5512  C C   . GLU E 2 17  ? -53.84401 27.16741  -18.39780 1.000 63.13910 ? 16  GLU E C   1 
ATOM 5513  O O   . GLU E 2 17  ? -53.59524 26.75707  -17.26101 1.000 61.82163 ? 16  GLU E O   1 
ATOM 5514  C CB  . GLU E 2 17  ? -56.28921 26.79959  -18.88368 1.000 68.53495 ? 16  GLU E CB  1 
ATOM 5515  C CG  . GLU E 2 17  ? -56.95358 27.83741  -19.78431 1.000 72.37162 ? 16  GLU E CG  1 
ATOM 5516  C CD  . GLU E 2 17  ? -58.25289 28.38283  -19.20910 1.000 77.18811 ? 16  GLU E CD  1 
ATOM 5517  O OE1 . GLU E 2 17  ? -58.45555 28.27747  -17.98376 1.000 76.32775 ? 16  GLU E OE1 1 
ATOM 5518  O OE2 . GLU E 2 17  ? -59.07481 28.91706  -19.98490 1.000 75.48914 ? 16  GLU E OE2 1 
ATOM 5519  N N   . ASN E 2 18  ? -53.25841 28.23544  -18.93358 1.000 62.83612 ? 17  ASN E N   1 
ATOM 5520  C CA  . ASN E 2 18  ? -52.16093 28.91725  -18.25626 1.000 58.81990 ? 17  ASN E CA  1 
ATOM 5521  C C   . ASN E 2 18  ? -52.63404 29.54541  -16.95081 1.000 58.33697 ? 17  ASN E C   1 
ATOM 5522  O O   . ASN E 2 18  ? -53.55430 30.36898  -16.94380 1.000 62.97423 ? 17  ASN E O   1 
ATOM 5523  C CB  . ASN E 2 18  ? -51.56370 29.98100  -19.17742 1.000 58.96787 ? 17  ASN E CB  1 
ATOM 5524  C CG  . ASN E 2 18  ? -50.97631 29.39058  -20.44671 1.000 61.31775 ? 17  ASN E CG  1 
ATOM 5525  O OD1 . ASN E 2 18  ? -50.12601 28.50276  -20.39619 1.000 60.16974 ? 17  ASN E OD1 1 
ATOM 5526  N ND2 . ASN E 2 18  ? -51.43579 29.87685  -21.59434 1.000 62.88356 ? 17  ASN E ND2 1 
ATOM 5527  N N   . GLY E 2 19  ? -52.00493 29.15172  -15.84545 1.000 53.45667 ? 18  GLY E N   1 
ATOM 5528  C CA  . GLY E 2 19  ? -52.32028 29.73013  -14.55418 1.000 53.90349 ? 18  GLY E CA  1 
ATOM 5529  C C   . GLY E 2 19  ? -52.91831 28.74962  -13.56704 1.000 54.38190 ? 18  GLY E C   1 
ATOM 5530  O O   . GLY E 2 19  ? -52.56074 28.75786  -12.38536 1.000 50.52105 ? 18  GLY E O   1 
ATOM 5531  N N   . LYS E 2 20  ? -53.83435 27.90305  -14.03026 1.000 58.95537 ? 19  LYS E N   1 
ATOM 5532  C CA  . LYS E 2 20  ? -54.45837 26.90994  -13.16765 1.000 59.54797 ? 19  LYS E CA  1 
ATOM 5533  C C   . LYS E 2 20  ? -53.57682 25.67549  -13.06437 1.000 57.01935 ? 19  LYS E C   1 
ATOM 5534  O O   . LYS E 2 20  ? -52.91807 25.28074  -14.03135 1.000 54.84642 ? 19  LYS E O   1 
ATOM 5535  C CB  . LYS E 2 20  ? -55.83922 26.51793  -13.69032 1.000 59.24569 ? 19  LYS E CB  1 
ATOM 5536  C CG  . LYS E 2 20  ? -55.92406 26.49518  -15.19401 1.000 62.88925 ? 19  LYS E CG  1 
ATOM 5537  C CD  . LYS E 2 20  ? -57.35725 26.43347  -15.66440 1.000 67.55747 ? 19  LYS E CD  1 
ATOM 5538  C CE  . LYS E 2 20  ? -57.86069 25.01311  -15.80050 1.000 68.17361 ? 19  LYS E CE  1 
ATOM 5539  N NZ  . LYS E 2 20  ? -59.07342 24.97148  -16.66546 1.000 59.96915 ? 19  LYS E NZ  1 
ATOM 5540  N N   . SER E 2 21  ? -53.57314 25.06709  -11.88434 1.000 53.73818 ? 20  SER E N   1 
ATOM 5541  C CA  . SER E 2 21  ? -52.73999 23.89936  -11.67078 1.000 54.04500 ? 20  SER E CA  1 
ATOM 5542  C C   . SER E 2 21  ? -53.35654 22.67361  -12.33588 1.000 56.88296 ? 20  SER E C   1 
ATOM 5543  O O   . SER E 2 21  ? -54.54161 22.64341  -12.68190 1.000 56.51437 ? 20  SER E O   1 
ATOM 5544  C CB  . SER E 2 21  ? -52.52751 23.64651  -10.17993 1.000 53.51012 ? 20  SER E CB  1 
ATOM 5545  O OG  . SER E 2 21  ? -51.29452 22.97959  -9.96162  1.000 61.76592 ? 20  SER E OG  1 
ATOM 5546  N N   . ASN E 2 22  ? -52.52878 21.64899  -12.49672 1.000 53.83037 ? 21  ASN E N   1 
ATOM 5547  C CA  . ASN E 2 22  ? -52.85333 20.49950  -13.32758 1.000 51.84374 ? 21  ASN E CA  1 
ATOM 5548  C C   . ASN E 2 22  ? -51.93763 19.35087  -12.91540 1.000 52.26276 ? 21  ASN E C   1 
ATOM 5549  O O   . ASN E 2 22  ? -51.27160 19.40776  -11.87585 1.000 51.58421 ? 21  ASN E O   1 
ATOM 5550  C CB  . ASN E 2 22  ? -52.70761 20.86744  -14.80914 1.000 47.36683 ? 21  ASN E CB  1 
ATOM 5551  C CG  . ASN E 2 22  ? -53.59324 20.03913  -15.71405 1.000 50.95059 ? 21  ASN E CG  1 
ATOM 5552  O OD1 . ASN E 2 22  ? -53.78743 18.84441  -15.49269 1.000 53.02382 ? 21  ASN E OD1 1 
ATOM 5553  N ND2 . ASN E 2 22  ? -54.13410 20.67347  -16.74836 1.000 52.98905 ? 21  ASN E ND2 1 
ATOM 5554  N N   . PHE E 2 23  ? -51.90359 18.30294  -13.73377 1.000 47.97778 ? 22  PHE E N   1 
ATOM 5555  C CA  . PHE E 2 23  ? -51.00951 17.17209  -13.52938 1.000 50.65420 ? 22  PHE E CA  1 
ATOM 5556  C C   . PHE E 2 23  ? -50.30549 16.86727  -14.84132 1.000 51.25344 ? 22  PHE E C   1 
ATOM 5557  O O   . PHE E 2 23  ? -50.95630 16.75546  -15.88512 1.000 49.39369 ? 22  PHE E O   1 
ATOM 5558  C CB  . PHE E 2 23  ? -51.77053 15.93581  -13.03650 1.000 51.61222 ? 22  PHE E CB  1 
ATOM 5559  C CG  . PHE E 2 23  ? -52.00411 15.91565  -11.55168 1.000 52.80164 ? 22  PHE E CG  1 
ATOM 5560  C CD1 . PHE E 2 23  ? -53.07713 16.59514  -10.99573 1.000 50.06355 ? 22  PHE E CD1 1 
ATOM 5561  C CD2 . PHE E 2 23  ? -51.15537 15.21087  -10.71263 1.000 53.02609 ? 22  PHE E CD2 1 
ATOM 5562  C CE1 . PHE E 2 23  ? -53.29811 16.57590  -9.62980  1.000 49.66371 ? 22  PHE E CE1 1 
ATOM 5563  C CE2 . PHE E 2 23  ? -51.37025 15.18689  -9.34521  1.000 56.22268 ? 22  PHE E CE2 1 
ATOM 5564  C CZ  . PHE E 2 23  ? -52.44377 15.87098  -8.80333  1.000 54.51775 ? 22  PHE E CZ  1 
ATOM 5565  N N   . LEU E 2 24  ? -48.98072 16.74943  -14.79153 1.000 50.96629 ? 23  LEU E N   1 
ATOM 5566  C CA  . LEU E 2 24  ? -48.19118 16.38437  -15.96285 1.000 50.09026 ? 23  LEU E CA  1 
ATOM 5567  C C   . LEU E 2 24  ? -48.01303 14.87112  -15.96618 1.000 49.27809 ? 23  LEU E C   1 
ATOM 5568  O O   . LEU E 2 24  ? -47.33661 14.31635  -15.09418 1.000 48.13477 ? 23  LEU E O   1 
ATOM 5569  C CB  . LEU E 2 24  ? -46.84320 17.10027  -15.96124 1.000 52.04002 ? 23  LEU E CB  1 
ATOM 5570  C CG  . LEU E 2 24  ? -46.01359 16.94864  -17.23843 1.000 53.63183 ? 23  LEU E CG  1 
ATOM 5571  C CD1 . LEU E 2 24  ? -46.76651 17.50267  -18.43902 1.000 51.59933 ? 23  LEU E CD1 1 
ATOM 5572  C CD2 . LEU E 2 24  ? -44.66362 17.62947  -17.08825 1.000 52.46354 ? 23  LEU E CD2 1 
ATOM 5573  N N   . ASN E 2 25  ? -48.62441 14.20652  -16.94276 1.000 49.73491 ? 24  ASN E N   1 
ATOM 5574  C CA  . ASN E 2 25  ? -48.58012 12.75542  -17.06003 1.000 50.65322 ? 24  ASN E CA  1 
ATOM 5575  C C   . ASN E 2 25  ? -47.61110 12.35086  -18.16035 1.000 48.21066 ? 24  ASN E C   1 
ATOM 5576  O O   . ASN E 2 25  ? -47.65757 12.89566  -19.26802 1.000 48.55390 ? 24  ASN E O   1 
ATOM 5577  C CB  . ASN E 2 25  ? -49.96515 12.18346  -17.36856 1.000 49.60464 ? 24  ASN E CB  1 
ATOM 5578  C CG  . ASN E 2 25  ? -50.89128 12.21026  -16.17302 1.000 49.67388 ? 24  ASN E CG  1 
ATOM 5579  O OD1 . ASN E 2 25  ? -50.45044 12.15572  -15.02564 1.000 51.37217 ? 24  ASN E OD1 1 
ATOM 5580  N ND2 . ASN E 2 25  ? -52.18947 12.29602  -16.43805 1.000 46.70212 ? 24  ASN E ND2 1 
ATOM 5581  N N   . CYS E 2 26  ? -46.74043 11.39602  -17.85167 1.000 45.34097 ? 25  CYS E N   1 
ATOM 5582  C CA  . CYS E 2 26  ? -45.94343 10.69924  -18.85141 1.000 47.04936 ? 25  CYS E CA  1 
ATOM 5583  C C   . CYS E 2 26  ? -46.21862 9.21108   -18.70746 1.000 46.42960 ? 25  CYS E C   1 
ATOM 5584  O O   . CYS E 2 26  ? -45.91639 8.61737   -17.66572 1.000 43.17620 ? 25  CYS E O   1 
ATOM 5585  C CB  . CYS E 2 26  ? -44.45003 10.98986  -18.69446 1.000 50.00009 ? 25  CYS E CB  1 
ATOM 5586  S SG  . CYS E 2 26  ? -43.42338 10.12590  -19.91637 1.000 49.25134 ? 25  CYS E SG  1 
ATOM 5587  N N   . TYR E 2 27  ? -46.78947 8.61511   -19.74697 1.000 43.76433 ? 26  TYR E N   1 
ATOM 5588  C CA  . TYR E 2 27  ? -47.21413 7.22059   -19.73833 1.000 46.94488 ? 26  TYR E CA  1 
ATOM 5589  C C   . TYR E 2 27  ? -46.27016 6.42479   -20.63168 1.000 47.55262 ? 26  TYR E C   1 
ATOM 5590  O O   . TYR E 2 27  ? -46.28326 6.58682   -21.85701 1.000 46.45592 ? 26  TYR E O   1 
ATOM 5591  C CB  . TYR E 2 27  ? -48.66393 7.10890   -20.21037 1.000 45.64337 ? 26  TYR E CB  1 
ATOM 5592  C CG  . TYR E 2 27  ? -49.23493 5.70838   -20.24460 1.000 46.88575 ? 26  TYR E CG  1 
ATOM 5593  C CD1 . TYR E 2 27  ? -49.27242 4.91777   -19.10190 1.000 47.54867 ? 26  TYR E CD1 1 
ATOM 5594  C CD2 . TYR E 2 27  ? -49.75673 5.18457   -21.42061 1.000 49.16980 ? 26  TYR E CD2 1 
ATOM 5595  C CE1 . TYR E 2 27  ? -49.80421 3.63785   -19.13569 1.000 47.43897 ? 26  TYR E CE1 1 
ATOM 5596  C CE2 . TYR E 2 27  ? -50.28948 3.90957   -21.46351 1.000 49.66314 ? 26  TYR E CE2 1 
ATOM 5597  C CZ  . TYR E 2 27  ? -50.31120 3.14113   -20.31879 1.000 49.03083 ? 26  TYR E CZ  1 
ATOM 5598  O OH  . TYR E 2 27  ? -50.84020 1.87160   -20.35868 1.000 46.69821 ? 26  TYR E OH  1 
ATOM 5599  N N   . VAL E 2 28  ? -45.44501 5.57722   -20.02063 1.000 46.46556 ? 27  VAL E N   1 
ATOM 5600  C CA  . VAL E 2 28  ? -44.55516 4.68407   -20.75392 1.000 50.58880 ? 27  VAL E CA  1 
ATOM 5601  C C   . VAL E 2 28  ? -45.15302 3.28363   -20.72091 1.000 46.92552 ? 27  VAL E C   1 
ATOM 5602  O O   . VAL E 2 28  ? -45.64315 2.83015   -19.67848 1.000 47.67224 ? 27  VAL E O   1 
ATOM 5603  C CB  . VAL E 2 28  ? -43.12597 4.71246   -20.17883 1.000 51.40633 ? 27  VAL E CB  1 
ATOM 5604  C CG1 . VAL E 2 28  ? -42.58862 6.13656   -20.18340 1.000 54.73564 ? 27  VAL E CG1 1 
ATOM 5605  C CG2 . VAL E 2 28  ? -43.07567 4.13370   -18.77156 1.000 48.82221 ? 27  VAL E CG2 1 
ATOM 5606  N N   . SER E 2 29  ? -45.14299 2.60820   -21.86713 1.000 46.53213 ? 28  SER E N   1 
ATOM 5607  C CA  . SER E 2 29  ? -45.82173 1.32765   -21.99606 1.000 45.51504 ? 28  SER E CA  1 
ATOM 5608  C C   . SER E 2 29  ? -45.17297 0.52509   -23.11323 1.000 46.21275 ? 28  SER E C   1 
ATOM 5609  O O   . SER E 2 29  ? -44.39654 1.04923   -23.91460 1.000 47.30010 ? 28  SER E O   1 
ATOM 5610  C CB  . SER E 2 29  ? -47.31872 1.51668   -22.26866 1.000 44.18484 ? 28  SER E CB  1 
ATOM 5611  O OG  . SER E 2 29  ? -47.53395 2.15554   -23.51580 1.000 46.49098 ? 28  SER E OG  1 
ATOM 5612  N N   . GLY E 2 30  ? -45.50103 -0.76376  -23.15331 1.000 46.21183 ? 29  GLY E N   1 
ATOM 5613  C CA  . GLY E 2 30  ? -45.05426 -1.61792  -24.23642 1.000 44.81474 ? 29  GLY E CA  1 
ATOM 5614  C C   . GLY E 2 30  ? -43.59020 -1.99019  -24.20286 1.000 44.27812 ? 29  GLY E C   1 
ATOM 5615  O O   . GLY E 2 30  ? -43.00419 -2.24844  -25.25826 1.000 47.31910 ? 29  GLY E O   1 
ATOM 5616  N N   . PHE E 2 31  ? -42.98159 -2.04093  -23.02067 1.000 45.55930 ? 30  PHE E N   1 
ATOM 5617  C CA  . PHE E 2 31  ? -41.54959 -2.26630  -22.90092 1.000 47.84668 ? 30  PHE E CA  1 
ATOM 5618  C C   . PHE E 2 31  ? -41.25834 -3.50121  -22.05603 1.000 45.32954 ? 30  PHE E C   1 
ATOM 5619  O O   . PHE E 2 31  ? -42.09224 -3.96245  -21.27089 1.000 44.95224 ? 30  PHE E O   1 
ATOM 5620  C CB  . PHE E 2 31  ? -40.84227 -1.04053  -22.30149 1.000 46.83886 ? 30  PHE E CB  1 
ATOM 5621  C CG  . PHE E 2 31  ? -41.31655 -0.67398  -20.92343 1.000 46.26638 ? 30  PHE E CG  1 
ATOM 5622  C CD1 . PHE E 2 31  ? -42.40605 0.16490   -20.74982 1.000 44.71236 ? 30  PHE E CD1 1 
ATOM 5623  C CD2 . PHE E 2 31  ? -40.66437 -1.15828  -19.80121 1.000 45.88592 ? 30  PHE E CD2 1 
ATOM 5624  C CE1 . PHE E 2 31  ? -42.84132 0.50533   -19.48299 1.000 45.00733 ? 30  PHE E CE1 1 
ATOM 5625  C CE2 . PHE E 2 31  ? -41.09422 -0.82181  -18.53271 1.000 46.70142 ? 30  PHE E CE2 1 
ATOM 5626  C CZ  . PHE E 2 31  ? -42.18377 0.01155   -18.37307 1.000 45.59388 ? 30  PHE E CZ  1 
ATOM 5627  N N   . HIS E 2 32  ? -40.04503 -4.02652  -22.23134 1.000 45.44134 ? 31  HIS E N   1 
ATOM 5628  C CA  . HIS E 2 32  ? -39.55683 -5.21207  -21.53795 1.000 47.20721 ? 31  HIS E CA  1 
ATOM 5629  C C   . HIS E 2 32  ? -38.03725 -5.26075  -21.65381 1.000 43.91967 ? 31  HIS E C   1 
ATOM 5630  O O   . HIS E 2 32  ? -37.50102 -5.08928  -22.75607 1.000 45.48430 ? 31  HIS E O   1 
ATOM 5631  C CB  . HIS E 2 32  ? -40.18515 -6.47882  -22.12368 1.000 46.72825 ? 31  HIS E CB  1 
ATOM 5632  C CG  . HIS E 2 32  ? -40.30571 -7.60456  -21.14440 1.000 45.33049 ? 31  HIS E CG  1 
ATOM 5633  N ND1 . HIS E 2 32  ? -39.22533 -8.35822  -20.73879 1.000 45.86934 ? 31  HIS E ND1 1 
ATOM 5634  C CD2 . HIS E 2 32  ? -41.38108 -8.10909  -20.49459 1.000 47.39121 ? 31  HIS E CD2 1 
ATOM 5635  C CE1 . HIS E 2 32  ? -39.62877 -9.27459  -19.87696 1.000 46.08992 ? 31  HIS E CE1 1 
ATOM 5636  N NE2 . HIS E 2 32  ? -40.93259 -9.14439  -19.71070 1.000 48.23859 ? 31  HIS E NE2 1 
ATOM 5637  N N   . PRO E 2 33  ? -37.30049 -5.49596  -20.55324 1.000 46.22317 ? 32  PRO E N   1 
ATOM 5638  C CA  . PRO E 2 33  ? -37.78388 -5.76922  -19.19380 1.000 45.51779 ? 32  PRO E CA  1 
ATOM 5639  C C   . PRO E 2 33  ? -38.28483 -4.53177  -18.44940 1.000 47.59545 ? 32  PRO E C   1 
ATOM 5640  O O   . PRO E 2 33  ? -38.39281 -3.45308  -19.03345 1.000 46.82304 ? 32  PRO E O   1 
ATOM 5641  C CB  . PRO E 2 33  ? -36.54839 -6.34602  -18.50061 1.000 44.76434 ? 32  PRO E CB  1 
ATOM 5642  C CG  . PRO E 2 33  ? -35.40970 -5.68924  -19.18974 1.000 42.45492 ? 32  PRO E CG  1 
ATOM 5643  C CD  . PRO E 2 33  ? -35.82882 -5.54545  -20.62830 1.000 44.53193 ? 32  PRO E CD  1 
ATOM 5644  N N   . SER E 2 34  ? -38.57099 -4.70029  -17.15625 1.000 47.51359 ? 33  SER E N   1 
ATOM 5645  C CA  . SER E 2 34  ? -39.24439 -3.66755  -16.37829 1.000 45.82608 ? 33  SER E CA  1 
ATOM 5646  C C   . SER E 2 34  ? -38.31279 -2.56044  -15.90226 1.000 47.23857 ? 33  SER E C   1 
ATOM 5647  O O   . SER E 2 34  ? -38.79813 -1.48631  -15.53015 1.000 50.63045 ? 33  SER E O   1 
ATOM 5648  C CB  . SER E 2 34  ? -39.94123 -4.29690  -15.17049 1.000 44.09117 ? 33  SER E CB  1 
ATOM 5649  O OG  . SER E 2 34  ? -39.12607 -5.28910  -14.57200 1.000 44.07489 ? 33  SER E OG  1 
ATOM 5650  N N   . ASP E 2 35  ? -37.00149 -2.79087  -15.89554 1.000 48.70746 ? 34  ASP E N   1 
ATOM 5651  C CA  . ASP E 2 35  ? -36.06059 -1.77349  -15.43957 1.000 52.38563 ? 34  ASP E CA  1 
ATOM 5652  C C   . ASP E 2 35  ? -36.08917 -0.57711  -16.38332 1.000 50.12997 ? 34  ASP E C   1 
ATOM 5653  O O   . ASP E 2 35  ? -35.74526 -0.69842  -17.56372 1.000 50.35742 ? 34  ASP E O   1 
ATOM 5654  C CB  . ASP E 2 35  ? -34.65243 -2.35469  -15.34974 1.000 51.81745 ? 34  ASP E CB  1 
ATOM 5655  C CG  . ASP E 2 35  ? -34.45504 -3.21032  -14.11504 1.000 60.56628 ? 34  ASP E CG  1 
ATOM 5656  O OD1 . ASP E 2 35  ? -35.46656 -3.61501  -13.50219 1.000 56.87167 ? 34  ASP E OD1 1 
ATOM 5657  O OD2 . ASP E 2 35  ? -33.28849 -3.47688  -13.75716 1.000 65.86889 ? 34  ASP E OD2 1 
ATOM 5658  N N   . ILE E 2 36  ? -36.49601 0.57943   -15.86168 1.000 49.10792 ? 35  ILE E N   1 
ATOM 5659  C CA  . ILE E 2 36  ? -36.65857 1.77986   -16.67149 1.000 52.26782 ? 35  ILE E CA  1 
ATOM 5660  C C   . ILE E 2 36  ? -36.39125 2.99702   -15.79769 1.000 48.08166 ? 35  ILE E C   1 
ATOM 5661  O O   . ILE E 2 36  ? -36.62526 2.97989   -14.58604 1.000 50.56069 ? 35  ILE E O   1 
ATOM 5662  C CB  . ILE E 2 36  ? -38.06935 1.84133   -17.30931 1.000 51.84348 ? 35  ILE E CB  1 
ATOM 5663  C CG1 . ILE E 2 36  ? -38.13036 2.90744   -18.40578 1.000 45.98435 ? 35  ILE E CG1 1 
ATOM 5664  C CG2 . ILE E 2 36  ? -39.13533 2.09176   -16.25014 1.000 46.35719 ? 35  ILE E CG2 1 
ATOM 5665  C CD1 . ILE E 2 36  ? -38.93960 2.48581   -19.61450 1.000 44.90466 ? 35  ILE E CD1 1 
ATOM 5666  N N   . GLU E 2 37  ? -35.88151 4.05529   -16.42165 1.000 47.23625 ? 36  GLU E N   1 
ATOM 5667  C CA  . GLU E 2 37  ? -35.69308 5.34458   -15.77292 1.000 51.16062 ? 36  GLU E CA  1 
ATOM 5668  C C   . GLU E 2 37  ? -36.49890 6.39186   -16.52748 1.000 49.70797 ? 36  GLU E C   1 
ATOM 5669  O O   . GLU E 2 37  ? -36.34468 6.54136   -17.74439 1.000 46.26274 ? 36  GLU E O   1 
ATOM 5670  C CB  . GLU E 2 37  ? -34.21151 5.73316   -15.72595 1.000 52.06051 ? 36  GLU E CB  1 
ATOM 5671  C CG  . GLU E 2 37  ? -33.77837 6.34521   -14.39999 1.000 63.43693 ? 36  GLU E CG  1 
ATOM 5672  C CD  . GLU E 2 37  ? -32.40261 6.98266   -14.46292 1.000 73.37679 ? 36  GLU E CD  1 
ATOM 5673  O OE1 . GLU E 2 37  ? -31.44588 6.29834   -14.88658 1.000 72.78723 ? 36  GLU E OE1 1 
ATOM 5674  O OE2 . GLU E 2 37  ? -32.28015 8.16813   -14.08541 1.000 68.07832 ? 36  GLU E OE2 1 
ATOM 5675  N N   . VAL E 2 38  ? -37.36476 7.10316   -15.80904 1.000 48.65385 ? 37  VAL E N   1 
ATOM 5676  C CA  . VAL E 2 38  ? -38.23707 8.11394   -16.39524 1.000 51.41455 ? 37  VAL E CA  1 
ATOM 5677  C C   . VAL E 2 38  ? -38.07742 9.40403   -15.60492 1.000 49.53219 ? 37  VAL E C   1 
ATOM 5678  O O   . VAL E 2 38  ? -38.07523 9.38339   -14.36888 1.000 49.06489 ? 37  VAL E O   1 
ATOM 5679  C CB  . VAL E 2 38  ? -39.71175 7.66383   -16.40701 1.000 50.90825 ? 37  VAL E CB  1 
ATOM 5680  C CG1 . VAL E 2 38  ? -40.59455 8.73856   -17.02140 1.000 48.41234 ? 37  VAL E CG1 1 
ATOM 5681  C CG2 . VAL E 2 38  ? -39.86364 6.35214   -17.16446 1.000 49.67821 ? 37  VAL E CG2 1 
ATOM 5682  N N   . ASP E 2 39  ? -37.94024 10.52119  -16.31747 1.000 51.74077 ? 38  ASP E N   1 
ATOM 5683  C CA  . ASP E 2 39  ? -37.81488 11.83830  -15.71157 1.000 49.86920 ? 38  ASP E CA  1 
ATOM 5684  C C   . ASP E 2 39  ? -38.75615 12.80884  -16.40652 1.000 50.77714 ? 38  ASP E C   1 
ATOM 5685  O O   . ASP E 2 39  ? -38.94709 12.73761  -17.62427 1.000 50.53215 ? 38  ASP E O   1 
ATOM 5686  C CB  . ASP E 2 39  ? -36.37622 12.36884  -15.80370 1.000 49.85180 ? 38  ASP E CB  1 
ATOM 5687  C CG  . ASP E 2 39  ? -35.42037 11.63331  -14.88652 1.000 52.14823 ? 38  ASP E CG  1 
ATOM 5688  O OD1 . ASP E 2 39  ? -35.80968 11.31904  -13.74238 1.000 52.27135 ? 38  ASP E OD1 1 
ATOM 5689  O OD2 . ASP E 2 39  ? -34.27519 11.37230  -15.31013 1.000 57.93094 ? 38  ASP E OD2 1 
ATOM 5690  N N   . LEU E 2 40  ? -39.34547 13.70992  -15.62798 1.000 55.17147 ? 39  LEU E N   1 
ATOM 5691  C CA  . LEU E 2 40  ? -40.10173 14.83108  -16.16562 1.000 53.40250 ? 39  LEU E CA  1 
ATOM 5692  C C   . LEU E 2 40  ? -39.21568 16.07007  -16.16511 1.000 55.52211 ? 39  LEU E C   1 
ATOM 5693  O O   . LEU E 2 40  ? -38.48545 16.32156  -15.20200 1.000 54.28088 ? 39  LEU E O   1 
ATOM 5694  C CB  . LEU E 2 40  ? -41.37291 15.08318  -15.35175 1.000 52.74722 ? 39  LEU E CB  1 
ATOM 5695  C CG  . LEU E 2 40  ? -42.44499 13.98991  -15.40887 1.000 57.22634 ? 39  LEU E CG  1 
ATOM 5696  C CD1 . LEU E 2 40  ? -43.35930 14.06387  -14.19719 1.000 53.12176 ? 39  LEU E CD1 1 
ATOM 5697  C CD2 . LEU E 2 40  ? -43.25282 14.08591  -16.69429 1.000 54.34991 ? 39  LEU E CD2 1 
ATOM 5698  N N   . LEU E 2 41  ? -39.27286 16.83578  -17.25167 1.000 54.63098 ? 40  LEU E N   1 
ATOM 5699  C CA  . LEU E 2 41  ? -38.37877 17.96554  -17.45446 1.000 55.25099 ? 40  LEU E CA  1 
ATOM 5700  C C   . LEU E 2 41  ? -39.16482 19.26499  -17.56345 1.000 55.93773 ? 40  LEU E C   1 
ATOM 5701  O O   . LEU E 2 41  ? -40.27672 19.29514  -18.09773 1.000 54.10636 ? 40  LEU E O   1 
ATOM 5702  C CB  . LEU E 2 41  ? -37.52638 17.78168  -18.71910 1.000 56.22339 ? 40  LEU E CB  1 
ATOM 5703  C CG  . LEU E 2 41  ? -36.68632 16.50969  -18.85671 1.000 56.00866 ? 40  LEU E CG  1 
ATOM 5704  C CD1 . LEU E 2 41  ? -35.70416 16.64459  -20.01200 1.000 52.92141 ? 40  LEU E CD1 1 
ATOM 5705  C CD2 . LEU E 2 41  ? -35.95227 16.19714  -17.56411 1.000 56.86384 ? 40  LEU E CD2 1 
ATOM 5706  N N   . LYS E 2 42  ? -38.56950 20.34284  -17.05272 1.000 58.96664 ? 41  LYS E N   1 
ATOM 5707  C CA  . LYS E 2 42  ? -39.09719 21.69838  -17.21125 1.000 56.77377 ? 41  LYS E CA  1 
ATOM 5708  C C   . LYS E 2 42  ? -37.97390 22.56142  -17.77728 1.000 57.04601 ? 41  LYS E C   1 
ATOM 5709  O O   . LYS E 2 42  ? -37.04612 22.93264  -17.05152 1.000 55.40165 ? 41  LYS E O   1 
ATOM 5710  C CB  . LYS E 2 42  ? -39.61805 22.26373  -15.89306 1.000 51.52525 ? 41  LYS E CB  1 
ATOM 5711  C CG  . LYS E 2 42  ? -40.17088 23.67869  -16.01708 1.000 55.54227 ? 41  LYS E CG  1 
ATOM 5712  C CD  . LYS E 2 42  ? -40.27818 24.37070  -14.66629 1.000 56.99901 ? 41  LYS E CD  1 
ATOM 5713  C CE  . LYS E 2 42  ? -41.49928 25.27929  -14.60692 1.000 52.96217 ? 41  LYS E CE  1 
ATOM 5714  N NZ  . LYS E 2 42  ? -41.13475 26.72333  -14.58828 1.000 54.95806 ? 41  LYS E NZ  1 
ATOM 5715  N N   . ASN E 2 43  ? -38.06316 22.87279  -19.07228 1.000 57.23322 ? 42  ASN E N   1 
ATOM 5716  C CA  . ASN E 2 43  ? -37.04290 23.65450  -19.77349 1.000 55.95441 ? 42  ASN E CA  1 
ATOM 5717  C C   . ASN E 2 43  ? -35.66936 22.99416  -19.66410 1.000 57.62553 ? 42  ASN E C   1 
ATOM 5718  O O   . ASN E 2 43  ? -34.64389 23.66490  -19.52867 1.000 61.35930 ? 42  ASN E O   1 
ATOM 5719  C CB  . ASN E 2 43  ? -37.00049 25.09734  -19.26384 1.000 59.21159 ? 42  ASN E CB  1 
ATOM 5720  C CG  . ASN E 2 43  ? -38.23460 25.89007  -19.65451 1.000 58.80540 ? 42  ASN E CG  1 
ATOM 5721  O OD1 . ASN E 2 43  ? -38.76129 25.73855  -20.75721 1.000 60.36197 ? 42  ASN E OD1 1 
ATOM 5722  N ND2 . ASN E 2 43  ? -38.70293 26.74081  -18.74862 1.000 55.74493 ? 42  ASN E ND2 1 
ATOM 5723  N N   . GLY E 2 44  ? -35.65095 21.66177  -19.71823 1.000 59.55953 ? 43  GLY E N   1 
ATOM 5724  C CA  . GLY E 2 44  ? -34.43108 20.88849  -19.68709 1.000 55.00724 ? 43  GLY E CA  1 
ATOM 5725  C C   . GLY E 2 44  ? -34.03721 20.37150  -18.31752 1.000 55.06181 ? 43  GLY E C   1 
ATOM 5726  O O   . GLY E 2 44  ? -33.26893 19.40520  -18.23521 1.000 53.95555 ? 43  GLY E O   1 
ATOM 5727  N N   . GLU E 2 45  ? -34.54152 20.98098  -17.24662 1.000 56.41864 ? 44  GLU E N   1 
ATOM 5728  C CA  . GLU E 2 45  ? -34.14628 20.62419  -15.89059 1.000 60.87454 ? 44  GLU E CA  1 
ATOM 5729  C C   . GLU E 2 45  ? -35.03016 19.50042  -15.36428 1.000 60.31936 ? 44  GLU E C   1 
ATOM 5730  O O   . GLU E 2 45  ? -36.25576 19.54278  -15.51668 1.000 60.27610 ? 44  GLU E O   1 
ATOM 5731  C CB  . GLU E 2 45  ? -34.22999 21.84563  -14.97411 1.000 64.30473 ? 44  GLU E CB  1 
ATOM 5732  C CG  . GLU E 2 45  ? -33.57598 21.65487  -13.61448 1.000 71.12519 ? 44  GLU E CG  1 
ATOM 5733  C CD  . GLU E 2 45  ? -33.58923 22.92153  -12.78171 1.000 75.54455 ? 44  GLU E CD  1 
ATOM 5734  O OE1 . GLU E 2 45  ? -33.54155 24.01935  -13.37434 1.000 67.99442 ? 44  GLU E OE1 1 
ATOM 5735  O OE2 . GLU E 2 45  ? -33.64727 22.82111  -11.53692 1.000 77.69844 ? 44  GLU E OE2 1 
ATOM 5736  N N   . ARG E 2 46  ? -34.40096 18.49978  -14.74717 1.000 58.87260 ? 45  ARG E N   1 
ATOM 5737  C CA  . ARG E 2 46  ? -35.14024 17.36925  -14.19949 1.000 55.87252 ? 45  ARG E CA  1 
ATOM 5738  C C   . ARG E 2 46  ? -36.00901 17.81358  -13.02998 1.000 58.24627 ? 45  ARG E C   1 
ATOM 5739  O O   . ARG E 2 46  ? -35.52725 18.44690  -12.08663 1.000 61.32586 ? 45  ARG E O   1 
ATOM 5740  C CB  . ARG E 2 46  ? -34.17476 16.27228  -13.75085 1.000 58.66035 ? 45  ARG E CB  1 
ATOM 5741  C CG  . ARG E 2 46  ? -34.80544 15.23069  -12.83448 1.000 61.65188 ? 45  ARG E CG  1 
ATOM 5742  C CD  . ARG E 2 46  ? -33.75665 14.44432  -12.05950 1.000 61.00605 ? 45  ARG E CD  1 
ATOM 5743  N NE  . ARG E 2 46  ? -34.26860 13.96580  -10.77632 1.000 65.49232 ? 45  ARG E NE  1 
ATOM 5744  C CZ  . ARG E 2 46  ? -34.78133 12.75430  -10.57609 1.000 71.96671 ? 45  ARG E CZ  1 
ATOM 5745  N NH1 . ARG E 2 46  ? -34.85305 11.88599  -11.57686 1.000 67.97336 ? 45  ARG E NH1 1 
ATOM 5746  N NH2 . ARG E 2 46  ? -35.22308 12.40810  -9.37306  1.000 72.02080 ? 45  ARG E NH2 1 
ATOM 5747  N N   . ILE E 2 47  ? -37.29222 17.47408  -13.09374 1.000 59.54763 ? 46  ILE E N   1 
ATOM 5748  C CA  . ILE E 2 47  ? -38.22702 17.80039  -12.02382 1.000 57.58528 ? 46  ILE E CA  1 
ATOM 5749  C C   . ILE E 2 47  ? -38.11695 16.74448  -10.93288 1.000 55.92196 ? 46  ILE E C   1 
ATOM 5750  O O   . ILE E 2 47  ? -38.07982 15.54144  -11.21699 1.000 59.19304 ? 46  ILE E O   1 
ATOM 5751  C CB  . ILE E 2 47  ? -39.66219 17.89188  -12.56638 1.000 59.84381 ? 46  ILE E CB  1 
ATOM 5752  C CG1 . ILE E 2 47  ? -39.76315 18.97214  -13.64449 1.000 56.36239 ? 46  ILE E CG1 1 
ATOM 5753  C CG2 . ILE E 2 47  ? -40.64484 18.17147  -11.44380 1.000 57.68992 ? 46  ILE E CG2 1 
ATOM 5754  C CD1 . ILE E 2 47  ? -41.17041 19.16871  -14.17769 1.000 53.53523 ? 46  ILE E CD1 1 
ATOM 5755  N N   . GLU E 2 48  ? -38.04931 17.19165  -9.68304  1.000 59.36002 ? 47  GLU E N   1 
ATOM 5756  C CA  . GLU E 2 48  ? -38.03468 16.29212  -8.54126  1.000 64.65459 ? 47  GLU E CA  1 
ATOM 5757  C C   . GLU E 2 48  ? -39.47344 16.00503  -8.11289  1.000 64.77851 ? 47  GLU E C   1 
ATOM 5758  O O   . GLU E 2 48  ? -40.43294 16.40818  -8.77599  1.000 67.57944 ? 47  GLU E O   1 
ATOM 5759  C CB  . GLU E 2 48  ? -37.20847 16.89201  -7.40440  1.000 68.16402 ? 47  GLU E CB  1 
ATOM 5760  C CG  . GLU E 2 48  ? -35.70288 16.83636  -7.62052  1.000 69.69935 ? 47  GLU E CG  1 
ATOM 5761  C CD  . GLU E 2 48  ? -35.05052 15.65969  -6.91654  1.000 78.42996 ? 47  GLU E CD  1 
ATOM 5762  O OE1 . GLU E 2 48  ? -35.78148 14.82428  -6.34251  1.000 76.35919 ? 47  GLU E OE1 1 
ATOM 5763  O OE2 . GLU E 2 48  ? -33.80420 15.57240  -6.93432  1.000 81.34207 ? 47  GLU E OE2 1 
ATOM 5764  N N   . LYS E 2 49  ? -39.63344 15.29893  -6.99225  1.000 61.99019 ? 48  LYS E N   1 
ATOM 5765  C CA  . LYS E 2 49  ? -40.93438 14.99830  -6.39194  1.000 66.73794 ? 48  LYS E CA  1 
ATOM 5766  C C   . LYS E 2 49  ? -41.85401 14.21988  -7.32977  1.000 63.93872 ? 48  LYS E C   1 
ATOM 5767  O O   . LYS E 2 49  ? -43.07908 14.26847  -7.18154  1.000 61.15190 ? 48  LYS E O   1 
ATOM 5768  C CB  . LYS E 2 49  ? -41.63903 16.27580  -5.91767  1.000 66.16125 ? 48  LYS E CB  1 
ATOM 5769  C CG  . LYS E 2 49  ? -40.74664 17.24389  -5.15869  1.000 67.28146 ? 48  LYS E CG  1 
ATOM 5770  C CD  . LYS E 2 49  ? -41.08794 18.68784  -5.49994  1.000 70.50849 ? 48  LYS E CD  1 
ATOM 5771  C CE  . LYS E 2 49  ? -40.12058 19.26175  -6.52549  1.000 66.73613 ? 48  LYS E CE  1 
ATOM 5772  N NZ  . LYS E 2 49  ? -40.73967 20.34718  -7.33713  1.000 64.70404 ? 48  LYS E NZ  1 
ATOM 5773  N N   . VAL E 2 50  ? -41.29382 13.49656  -8.29255  1.000 63.32980 ? 49  VAL E N   1 
ATOM 5774  C CA  . VAL E 2 50  ? -42.09954 12.73483  -9.23914  1.000 56.50189 ? 49  VAL E CA  1 
ATOM 5775  C C   . VAL E 2 50  ? -42.52382 11.42068  -8.60137  1.000 56.24592 ? 49  VAL E C   1 
ATOM 5776  O O   . VAL E 2 50  ? -41.76565 10.80213  -7.84478  1.000 55.19009 ? 49  VAL E O   1 
ATOM 5777  C CB  . VAL E 2 50  ? -41.32030 12.49432  -10.54374 1.000 54.33129 ? 49  VAL E CB  1 
ATOM 5778  C CG1 . VAL E 2 50  ? -42.23126 11.90281  -11.60416 1.000 55.09223 ? 49  VAL E CG1 1 
ATOM 5779  C CG2 . VAL E 2 50  ? -40.70596 13.78763  -11.03707 1.000 56.17611 ? 49  VAL E CG2 1 
ATOM 5780  N N   . GLU E 2 51  ? -43.74410 10.99187  -8.90420  1.000 58.18347 ? 50  GLU E N   1 
ATOM 5781  C CA  . GLU E 2 51  ? -44.27764 9.71902   -8.44789  1.000 57.13811 ? 50  GLU E CA  1 
ATOM 5782  C C   . GLU E 2 51  ? -44.63273 8.85932   -9.65348  1.000 53.54326 ? 50  GLU E C   1 
ATOM 5783  O O   . GLU E 2 51  ? -44.68691 9.33398   -10.79126 1.000 51.30587 ? 50  GLU E O   1 
ATOM 5784  C CB  . GLU E 2 51  ? -45.50549 9.92451   -7.55201  1.000 60.82108 ? 50  GLU E CB  1 
ATOM 5785  C CG  . GLU E 2 51  ? -45.30513 10.96246  -6.46223  1.000 60.38898 ? 50  GLU E CG  1 
ATOM 5786  C CD  . GLU E 2 51  ? -46.49348 11.06292  -5.52926  1.000 64.86791 ? 50  GLU E CD  1 
ATOM 5787  O OE1 . GLU E 2 51  ? -46.72714 10.10767  -4.75829  1.000 57.44514 ? 50  GLU E OE1 1 
ATOM 5788  O OE2 . GLU E 2 51  ? -47.19232 12.09796  -5.56702  1.000 71.96160 ? 50  GLU E OE2 1 
ATOM 5789  N N   . HIS E 2 52  ? -44.87694 7.57646   -9.39686  1.000 53.98133 ? 51  HIS E N   1 
ATOM 5790  C CA  . HIS E 2 52  ? -45.19450 6.65651   -10.47676 1.000 51.48697 ? 51  HIS E CA  1 
ATOM 5791  C C   . HIS E 2 52  ? -46.11233 5.55508   -9.97198  1.000 50.20757 ? 51  HIS E C   1 
ATOM 5792  O O   . HIS E 2 52  ? -46.11114 5.21257   -8.78634  1.000 50.16081 ? 51  HIS E O   1 
ATOM 5793  C CB  . HIS E 2 52  ? -43.92996 6.04646   -11.09216 1.000 54.35571 ? 51  HIS E CB  1 
ATOM 5794  C CG  . HIS E 2 52  ? -43.12288 5.22830   -10.13385 1.000 52.86073 ? 51  HIS E CG  1 
ATOM 5795  N ND1 . HIS E 2 52  ? -43.25358 3.86033   -10.02974 1.000 55.14150 ? 51  HIS E ND1 1 
ATOM 5796  C CD2 . HIS E 2 52  ? -42.17137 5.58452   -9.23895  1.000 52.84577 ? 51  HIS E CD2 1 
ATOM 5797  C CE1 . HIS E 2 52  ? -42.41925 3.40919   -9.11020  1.000 56.07290 ? 51  HIS E CE1 1 
ATOM 5798  N NE2 . HIS E 2 52  ? -41.75089 4.43521   -8.61499  1.000 57.12020 ? 51  HIS E NE2 1 
ATOM 5799  N N   . SER E 2 53  ? -46.89245 5.00340   -10.89707 1.000 50.87579 ? 52  SER E N   1 
ATOM 5800  C CA  . SER E 2 53  ? -47.79170 3.90339   -10.59731 1.000 51.47097 ? 52  SER E CA  1 
ATOM 5801  C C   . SER E 2 53  ? -47.00150 2.64604   -10.23401 1.000 53.12223 ? 52  SER E C   1 
ATOM 5802  O O   . SER E 2 53  ? -45.78036 2.56838   -10.39649 1.000 51.53706 ? 52  SER E O   1 
ATOM 5803  C CB  . SER E 2 53  ? -48.70297 3.62567   -11.79231 1.000 46.60089 ? 52  SER E CB  1 
ATOM 5804  O OG  . SER E 2 53  ? -47.94792 3.52654   -12.98988 1.000 52.05720 ? 52  SER E OG  1 
ATOM 5805  N N   . ASP E 2 54  ? -47.72097 1.64858   -9.73302  1.000 53.89870 ? 53  ASP E N   1 
ATOM 5806  C CA  . ASP E 2 54  ? -47.11512 0.36055   -9.44106  1.000 53.07023 ? 53  ASP E CA  1 
ATOM 5807  C C   . ASP E 2 54  ? -46.98942 -0.46302  -10.71774 1.000 54.97796 ? 53  ASP E C   1 
ATOM 5808  O O   . ASP E 2 54  ? -47.81757 -0.37094  -11.62917 1.000 54.78852 ? 53  ASP E O   1 
ATOM 5809  C CB  . ASP E 2 54  ? -47.93568 -0.39474  -8.39597  1.000 57.31256 ? 53  ASP E CB  1 
ATOM 5810  C CG  . ASP E 2 54  ? -48.16629 0.42158   -7.13679  1.000 63.08421 ? 53  ASP E CG  1 
ATOM 5811  O OD1 . ASP E 2 54  ? -47.18211 0.95876   -6.58524  1.000 63.09363 ? 53  ASP E OD1 1 
ATOM 5812  O OD2 . ASP E 2 54  ? -49.33244 0.52988   -6.70200  1.000 64.40401 ? 53  ASP E OD2 1 
ATOM 5813  N N   . LEU E 2 55  ? -45.93678 -1.27397  -10.77309 1.000 53.64492 ? 54  LEU E N   1 
ATOM 5814  C CA  . LEU E 2 55  ? -45.59643 -1.99093  -11.99470 1.000 54.99846 ? 54  LEU E CA  1 
ATOM 5815  C C   . LEU E 2 55  ? -46.66654 -3.01845  -12.34863 1.000 52.13033 ? 54  LEU E C   1 
ATOM 5816  O O   . LEU E 2 55  ? -47.06123 -3.83767  -11.51362 1.000 49.60055 ? 54  LEU E O   1 
ATOM 5817  C CB  . LEU E 2 55  ? -44.23924 -2.67451  -11.83570 1.000 54.86704 ? 54  LEU E CB  1 
ATOM 5818  C CG  . LEU E 2 55  ? -43.65955 -3.37582  -13.06444 1.000 48.78258 ? 54  LEU E CG  1 
ATOM 5819  C CD1 . LEU E 2 55  ? -43.12741 -2.36076  -14.06357 1.000 46.40414 ? 54  LEU E CD1 1 
ATOM 5820  C CD2 . LEU E 2 55  ? -42.56892 -4.34805  -12.64761 1.000 45.79593 ? 54  LEU E CD2 1 
ATOM 5821  N N   . SER E 2 56  ? -47.13716 -2.96529  -13.59260 1.000 48.57307 ? 55  SER E N   1 
ATOM 5822  C CA  . SER E 2 56  ? -48.03144 -3.97382  -14.14364 1.000 51.25609 ? 55  SER E CA  1 
ATOM 5823  C C   . SER E 2 56  ? -47.72790 -4.10352  -15.63179 1.000 48.90154 ? 55  SER E C   1 
ATOM 5824  O O   . SER E 2 56  ? -46.90499 -3.36599  -16.18165 1.000 48.04310 ? 55  SER E O   1 
ATOM 5825  C CB  . SER E 2 56  ? -49.50033 -3.62016  -13.88526 1.000 53.54187 ? 55  SER E CB  1 
ATOM 5826  O OG  . SER E 2 56  ? -49.71233 -2.22047  -13.94778 1.000 55.73401 ? 55  SER E OG  1 
ATOM 5827  N N   . PHE E 2 57  ? -48.39538 -5.05030  -16.28925 1.000 47.36617 ? 56  PHE E N   1 
ATOM 5828  C CA  . PHE E 2 57  ? -48.12359 -5.32948  -17.69209 1.000 47.38891 ? 56  PHE E CA  1 
ATOM 5829  C C   . PHE E 2 57  ? -49.41875 -5.66075  -18.42281 1.000 51.00013 ? 56  PHE E C   1 
ATOM 5830  O O   . PHE E 2 57  ? -50.46305 -5.90780  -17.81287 1.000 50.11591 ? 56  PHE E O   1 
ATOM 5831  C CB  . PHE E 2 57  ? -47.10610 -6.46997  -17.85169 1.000 49.09814 ? 56  PHE E CB  1 
ATOM 5832  C CG  . PHE E 2 57  ? -47.39492 -7.67479  -16.99799 1.000 47.48227 ? 56  PHE E CG  1 
ATOM 5833  C CD1 . PHE E 2 57  ? -48.17876 -8.70974  -17.47960 1.000 49.57787 ? 56  PHE E CD1 1 
ATOM 5834  C CD2 . PHE E 2 57  ? -46.86885 -7.77930  -15.72036 1.000 48.34561 ? 56  PHE E CD2 1 
ATOM 5835  C CE1 . PHE E 2 57  ? -48.44102 -9.82110  -16.69908 1.000 51.78125 ? 56  PHE E CE1 1 
ATOM 5836  C CE2 . PHE E 2 57  ? -47.12850 -8.88729  -14.93602 1.000 49.88013 ? 56  PHE E CE2 1 
ATOM 5837  C CZ  . PHE E 2 57  ? -47.91472 -9.90941  -15.42610 1.000 50.23147 ? 56  PHE E CZ  1 
ATOM 5838  N N   . SER E 2 58  ? -49.33446 -5.65925  -19.75271 1.000 49.24586 ? 57  SER E N   1 
ATOM 5839  C CA  . SER E 2 58  ? -50.46206 -5.97299  -20.61657 1.000 47.72869 ? 57  SER E CA  1 
ATOM 5840  C C   . SER E 2 58  ? -50.47246 -7.47196  -20.92274 1.000 49.44739 ? 57  SER E C   1 
ATOM 5841  O O   . SER E 2 58  ? -49.76314 -8.26221  -20.29434 1.000 46.77618 ? 57  SER E O   1 
ATOM 5842  C CB  . SER E 2 58  ? -50.40077 -5.12841  -21.88868 1.000 50.70595 ? 57  SER E CB  1 
ATOM 5843  O OG  . SER E 2 58  ? -49.90578 -3.82769  -21.61926 1.000 59.02413 ? 57  SER E OG  1 
ATOM 5844  N N   . LYS E 2 59  ? -51.28046 -7.88076  -21.90440 1.000 48.22373 ? 58  LYS E N   1 
ATOM 5845  C CA  . LYS E 2 59  ? -51.39607 -9.29850  -22.22863 1.000 52.61080 ? 58  LYS E CA  1 
ATOM 5846  C C   . LYS E 2 59  ? -50.16474 -9.82418  -22.95788 1.000 56.89276 ? 58  LYS E C   1 
ATOM 5847  O O   . LYS E 2 59  ? -49.78102 -10.98324 -22.75867 1.000 56.90452 ? 58  LYS E O   1 
ATOM 5848  C CB  . LYS E 2 59  ? -52.65624 -9.54707  -23.06103 1.000 50.92429 ? 58  LYS E CB  1 
ATOM 5849  C CG  . LYS E 2 59  ? -52.79838 -10.97516 -23.56741 1.000 60.69958 ? 58  LYS E CG  1 
ATOM 5850  C CD  . LYS E 2 59  ? -53.78104 -11.77554 -22.72633 1.000 65.95010 ? 58  LYS E CD  1 
ATOM 5851  C CE  . LYS E 2 59  ? -53.69861 -13.26373 -23.04326 1.000 67.09852 ? 58  LYS E CE  1 
ATOM 5852  N NZ  . LYS E 2 59  ? -52.28734 -13.74028 -23.15008 1.000 68.28630 ? 58  LYS E NZ  1 
ATOM 5853  N N   . ASP E 2 60  ? -49.52596 -8.99842  -23.78664 1.000 55.86930 ? 59  ASP E N   1 
ATOM 5854  C CA  . ASP E 2 60  ? -48.29249 -9.39198  -24.45808 1.000 53.53206 ? 59  ASP E CA  1 
ATOM 5855  C C   . ASP E 2 60  ? -47.08141 -9.36931  -23.53077 1.000 52.51940 ? 59  ASP E C   1 
ATOM 5856  O O   . ASP E 2 60  ? -45.94831 -9.44380  -24.01990 1.000 53.03002 ? 59  ASP E O   1 
ATOM 5857  C CB  . ASP E 2 60  ? -48.03754 -8.49014  -25.66971 1.000 51.52810 ? 59  ASP E CB  1 
ATOM 5858  C CG  . ASP E 2 60  ? -47.61720 -7.08949  -25.27652 1.000 53.26259 ? 59  ASP E CG  1 
ATOM 5859  O OD1 . ASP E 2 60  ? -48.07818 -6.60121  -24.22369 1.000 52.27407 ? 59  ASP E OD1 1 
ATOM 5860  O OD2 . ASP E 2 60  ? -46.82479 -6.47667  -26.02265 1.000 60.13361 ? 59  ASP E OD2 1 
ATOM 5861  N N   . TRP E 2 61  ? -47.30158 -9.25827  -22.21889 1.000 50.41924 ? 60  TRP E N   1 
ATOM 5862  C CA  . TRP E 2 61  ? -46.29891 -9.25248  -21.15617 1.000 49.62526 ? 60  TRP E CA  1 
ATOM 5863  C C   . TRP E 2 61  ? -45.46556 -7.97560  -21.12354 1.000 49.55323 ? 60  TRP E C   1 
ATOM 5864  O O   . TRP E 2 61  ? -44.53578 -7.88308  -20.31232 1.000 46.45326 ? 60  TRP E O   1 
ATOM 5865  C CB  . TRP E 2 61  ? -45.35473 -10.46116 -21.23614 1.000 47.64618 ? 60  TRP E CB  1 
ATOM 5866  C CG  . TRP E 2 61  ? -46.07362 -11.76846 -21.37285 1.000 49.96883 ? 60  TRP E CG  1 
ATOM 5867  C CD1 . TRP E 2 61  ? -46.22180 -12.50580 -22.51077 1.000 50.81149 ? 60  TRP E CD1 1 
ATOM 5868  C CD2 . TRP E 2 61  ? -46.74472 -12.49463 -20.33412 1.000 50.47577 ? 60  TRP E CD2 1 
ATOM 5869  N NE1 . TRP E 2 61  ? -46.94045 -13.64742 -22.24581 1.000 53.32739 ? 60  TRP E NE1 1 
ATOM 5870  C CE2 . TRP E 2 61  ? -47.27259 -13.66485 -20.91673 1.000 51.81537 ? 60  TRP E CE2 1 
ATOM 5871  C CE3 . TRP E 2 61  ? -46.94492 -12.27235 -18.96785 1.000 50.51202 ? 60  TRP E CE3 1 
ATOM 5872  C CZ2 . TRP E 2 61  ? -47.98937 -14.60828 -20.18136 1.000 51.27067 ? 60  TRP E CZ2 1 
ATOM 5873  C CZ3 . TRP E 2 61  ? -47.65701 -13.21104 -18.23941 1.000 53.62715 ? 60  TRP E CZ3 1 
ATOM 5874  C CH2 . TRP E 2 61  ? -48.17055 -14.36342 -18.84790 1.000 51.05492 ? 60  TRP E CH2 1 
ATOM 5875  N N   . SER E 2 62  ? -45.76538 -6.98775  -21.96119 1.000 49.58573 ? 61  SER E N   1 
ATOM 5876  C CA  . SER E 2 62  ? -45.05050 -5.72018  -21.93022 1.000 46.50976 ? 61  SER E CA  1 
ATOM 5877  C C   . SER E 2 62  ? -45.53258 -4.86173  -20.76581 1.000 47.32020 ? 61  SER E C   1 
ATOM 5878  O O   . SER E 2 62  ? -46.73523 -4.75855  -20.50925 1.000 47.19691 ? 61  SER E O   1 
ATOM 5879  C CB  . SER E 2 62  ? -45.24624 -4.97556  -23.24849 1.000 48.53885 ? 61  SER E CB  1 
ATOM 5880  O OG  . SER E 2 62  ? -46.44908 -4.22422  -23.22847 1.000 53.97336 ? 61  SER E OG  1 
ATOM 5881  N N   . PHE E 2 63  ? -44.58616 -4.23323  -20.07007 1.000 44.05560 ? 62  PHE E N   1 
ATOM 5882  C CA  . PHE E 2 63  ? -44.89442 -3.45388  -18.87908 1.000 45.16346 ? 62  PHE E CA  1 
ATOM 5883  C C   . PHE E 2 63  ? -45.39933 -2.05822  -19.24304 1.000 47.75320 ? 62  PHE E C   1 
ATOM 5884  O O   . PHE E 2 63  ? -45.21710 -1.57037  -20.36185 1.000 45.06828 ? 62  PHE E O   1 
ATOM 5885  C CB  . PHE E 2 63  ? -43.66338 -3.32721  -17.97996 1.000 45.05467 ? 62  PHE E CB  1 
ATOM 5886  C CG  . PHE E 2 63  ? -43.13217 -4.63963  -17.48061 1.000 46.89844 ? 62  PHE E CG  1 
ATOM 5887  C CD1 . PHE E 2 63  ? -43.67363 -5.23945  -16.35560 1.000 46.49952 ? 62  PHE E CD1 1 
ATOM 5888  C CD2 . PHE E 2 63  ? -42.07801 -5.26568  -18.12608 1.000 45.84660 ? 62  PHE E CD2 1 
ATOM 5889  C CE1 . PHE E 2 63  ? -43.17926 -6.44536  -15.88970 1.000 47.22874 ? 62  PHE E CE1 1 
ATOM 5890  C CE2 . PHE E 2 63  ? -41.57933 -6.46959  -17.66392 1.000 42.40296 ? 62  PHE E CE2 1 
ATOM 5891  C CZ  . PHE E 2 63  ? -42.13026 -7.06043  -16.54593 1.000 42.72373 ? 62  PHE E CZ  1 
ATOM 5892  N N   . TYR E 2 64  ? -46.03455 -1.40924  -18.26718 1.000 46.85498 ? 63  TYR E N   1 
ATOM 5893  C CA  . TYR E 2 64  ? -46.49295 -0.03789  -18.43593 1.000 47.32368 ? 63  TYR E CA  1 
ATOM 5894  C C   . TYR E 2 64  ? -46.49622 0.66675   -17.08670 1.000 46.87244 ? 63  TYR E C   1 
ATOM 5895  O O   . TYR E 2 64  ? -46.78097 0.05941   -16.05054 1.000 46.10071 ? 63  TYR E O   1 
ATOM 5896  C CB  . TYR E 2 64  ? -47.88513 0.02587   -19.08094 1.000 47.86227 ? 63  TYR E CB  1 
ATOM 5897  C CG  . TYR E 2 64  ? -49.00517 -0.57540  -18.25944 1.000 50.33928 ? 63  TYR E CG  1 
ATOM 5898  C CD1 . TYR E 2 64  ? -49.72110 0.19576   -17.35192 1.000 47.84216 ? 63  TYR E CD1 1 
ATOM 5899  C CD2 . TYR E 2 64  ? -49.36148 -1.90909  -18.40840 1.000 53.15139 ? 63  TYR E CD2 1 
ATOM 5900  C CE1 . TYR E 2 64  ? -50.74821 -0.34809  -16.60629 1.000 48.99804 ? 63  TYR E CE1 1 
ATOM 5901  C CE2 . TYR E 2 64  ? -50.39000 -2.46162  -17.66748 1.000 51.78173 ? 63  TYR E CE2 1 
ATOM 5902  C CZ  . TYR E 2 64  ? -51.07893 -1.67654  -16.76864 1.000 50.43826 ? 63  TYR E CZ  1 
ATOM 5903  O OH  . TYR E 2 64  ? -52.10229 -2.22168  -16.02899 1.000 53.45341 ? 63  TYR E OH  1 
ATOM 5904  N N   . LEU E 2 65  ? -46.17566 1.95952   -17.11615 1.000 48.58529 ? 64  LEU E N   1 
ATOM 5905  C CA  . LEU E 2 65  ? -46.11850 2.78182   -15.91658 1.000 49.84128 ? 64  LEU E CA  1 
ATOM 5906  C C   . LEU E 2 65  ? -46.58781 4.18845   -16.25607 1.000 47.66883 ? 64  LEU E C   1 
ATOM 5907  O O   . LEU E 2 65  ? -46.45960 4.64203   -17.39656 1.000 47.07762 ? 64  LEU E O   1 
ATOM 5908  C CB  . LEU E 2 65  ? -44.70161 2.84091   -15.33060 1.000 49.12880 ? 64  LEU E CB  1 
ATOM 5909  C CG  . LEU E 2 65  ? -44.12796 1.60000   -14.64687 1.000 49.26248 ? 64  LEU E CG  1 
ATOM 5910  C CD1 . LEU E 2 65  ? -42.61676 1.72074   -14.52733 1.000 45.88720 ? 64  LEU E CD1 1 
ATOM 5911  C CD2 . LEU E 2 65  ? -44.75961 1.40404   -13.28059 1.000 52.32665 ? 64  LEU E CD2 1 
ATOM 5912  N N   . LEU E 2 66  ? -47.12686 4.87683   -15.25318 1.000 44.31144 ? 65  LEU E N   1 
ATOM 5913  C CA  . LEU E 2 66  ? -47.51120 6.27650   -15.37436 1.000 48.57470 ? 65  LEU E CA  1 
ATOM 5914  C C   . LEU E 2 66  ? -46.67598 7.10433   -14.41071 1.000 49.55288 ? 65  LEU E C   1 
ATOM 5915  O O   . LEU E 2 66  ? -46.64656 6.82097   -13.20948 1.000 49.13828 ? 65  LEU E O   1 
ATOM 5916  C CB  . LEU E 2 66  ? -49.00164 6.47971   -15.08505 1.000 46.40160 ? 65  LEU E CB  1 
ATOM 5917  C CG  . LEU E 2 66  ? -49.47761 7.93527   -15.06866 1.000 45.52129 ? 65  LEU E CG  1 
ATOM 5918  C CD1 . LEU E 2 66  ? -49.54463 8.49405   -16.48264 1.000 44.37262 ? 65  LEU E CD1 1 
ATOM 5919  C CD2 . LEU E 2 66  ? -50.82498 8.06331   -14.37169 1.000 46.64840 ? 65  LEU E CD2 1 
ATOM 5920  N N   . TYR E 2 67  ? -45.99656 8.11705   -14.93820 1.000 46.28855 ? 66  TYR E N   1 
ATOM 5921  C CA  . TYR E 2 67  ? -45.21155 9.04564   -14.13724 1.000 50.54719 ? 66  TYR E CA  1 
ATOM 5922  C C   . TYR E 2 67  ? -45.90365 10.40109  -14.14533 1.000 51.00562 ? 66  TYR E C   1 
ATOM 5923  O O   . TYR E 2 67  ? -46.25803 10.91412  -15.21261 1.000 49.48052 ? 66  TYR E O   1 
ATOM 5924  C CB  . TYR E 2 67  ? -43.78245 9.16102   -14.67284 1.000 52.23493 ? 66  TYR E CB  1 
ATOM 5925  C CG  . TYR E 2 67  ? -42.88791 8.00641   -14.27248 1.000 53.38936 ? 66  TYR E CG  1 
ATOM 5926  C CD1 . TYR E 2 67  ? -42.97764 6.77725   -14.91482 1.000 53.69325 ? 66  TYR E CD1 1 
ATOM 5927  C CD2 . TYR E 2 67  ? -41.95537 8.14450   -13.25129 1.000 51.63345 ? 66  TYR E CD2 1 
ATOM 5928  C CE1 . TYR E 2 67  ? -42.16430 5.71811   -14.55082 1.000 52.41330 ? 66  TYR E CE1 1 
ATOM 5929  C CE2 . TYR E 2 67  ? -41.13617 7.09142   -12.88207 1.000 50.30985 ? 66  TYR E CE2 1 
ATOM 5930  C CZ  . TYR E 2 67  ? -41.24575 5.88143   -13.53474 1.000 52.62216 ? 66  TYR E CZ  1 
ATOM 5931  O OH  . TYR E 2 67  ? -40.43409 4.83137   -13.17038 1.000 56.74133 ? 66  TYR E OH  1 
ATOM 5932  N N   . TYR E 2 68  ? -46.09671 10.97559  -12.95931 1.000 53.23388 ? 67  TYR E N   1 
ATOM 5933  C CA  . TYR E 2 68  ? -46.91894 12.16901  -12.82591 1.000 55.80279 ? 67  TYR E CA  1 
ATOM 5934  C C   . TYR E 2 68  ? -46.37980 13.05602  -11.71377 1.000 55.56825 ? 67  TYR E C   1 
ATOM 5935  O O   . TYR E 2 68  ? -45.61631 12.61574  -10.84951 1.000 54.82558 ? 67  TYR E O   1 
ATOM 5936  C CB  . TYR E 2 68  ? -48.38416 11.81007  -12.54463 1.000 55.54206 ? 67  TYR E CB  1 
ATOM 5937  C CG  . TYR E 2 68  ? -48.58407 11.02651  -11.26589 1.000 56.78598 ? 67  TYR E CG  1 
ATOM 5938  C CD1 . TYR E 2 68  ? -48.29763 9.66766   -11.20818 1.000 54.55495 ? 67  TYR E CD1 1 
ATOM 5939  C CD2 . TYR E 2 68  ? -49.05551 11.64557  -10.11556 1.000 59.10845 ? 67  TYR E CD2 1 
ATOM 5940  C CE1 . TYR E 2 68  ? -48.47462 8.94763   -10.04238 1.000 56.44954 ? 67  TYR E CE1 1 
ATOM 5941  C CE2 . TYR E 2 68  ? -49.23695 10.93255  -8.94400  1.000 65.26122 ? 67  TYR E CE2 1 
ATOM 5942  C CZ  . TYR E 2 68  ? -48.94491 9.58375   -8.91367  1.000 60.99913 ? 67  TYR E CZ  1 
ATOM 5943  O OH  . TYR E 2 68  ? -49.12298 8.86777   -7.75172  1.000 55.88571 ? 67  TYR E OH  1 
ATOM 5944  N N   . THR E 2 69  ? -46.79928 14.31883  -11.75194 1.000 54.67275 ? 68  THR E N   1 
ATOM 5945  C CA  . THR E 2 69  ? -46.50722 15.30776  -10.72311 1.000 53.87342 ? 68  THR E CA  1 
ATOM 5946  C C   . THR E 2 69  ? -47.39436 16.52046  -10.96294 1.000 52.05818 ? 68  THR E C   1 
ATOM 5947  O O   . THR E 2 69  ? -47.80103 16.79095  -12.09787 1.000 48.14019 ? 68  THR E O   1 
ATOM 5948  C CB  . THR E 2 69  ? -45.02506 15.71806  -10.72145 1.000 53.83140 ? 68  THR E CB  1 
ATOM 5949  O OG1 . THR E 2 69  ? -44.71741 16.40807  -9.50358  1.000 55.55537 ? 68  THR E OG1 1 
ATOM 5950  C CG2 . THR E 2 69  ? -44.70494 16.62257  -11.90415 1.000 47.00256 ? 68  THR E CG2 1 
ATOM 5951  N N   . GLU E 2 70  ? -47.70680 17.23193  -9.88344  1.000 54.39111 ? 69  GLU E N   1 
ATOM 5952  C CA  . GLU E 2 70  ? -48.45091 18.47505  -10.01323 1.000 54.26714 ? 69  GLU E CA  1 
ATOM 5953  C C   . GLU E 2 70  ? -47.59911 19.52604  -10.71309 1.000 47.70359 ? 69  GLU E C   1 
ATOM 5954  O O   . GLU E 2 70  ? -46.37395 19.55956  -10.57174 1.000 50.10530 ? 69  GLU E O   1 
ATOM 5955  C CB  . GLU E 2 70  ? -48.88497 18.99974  -8.64414  1.000 57.98654 ? 69  GLU E CB  1 
ATOM 5956  C CG  . GLU E 2 70  ? -49.52101 17.97083  -7.72835  1.000 62.84222 ? 69  GLU E CG  1 
ATOM 5957  C CD  . GLU E 2 70  ? -49.81078 18.53682  -6.34965  1.000 70.56092 ? 69  GLU E CD  1 
ATOM 5958  O OE1 . GLU E 2 70  ? -48.86688 19.03669  -5.70113  1.000 69.32336 ? 69  GLU E OE1 1 
ATOM 5959  O OE2 . GLU E 2 70  ? -50.98123 18.48820  -5.91605  1.000 71.81847 ? 69  GLU E OE2 1 
ATOM 5960  N N   . PHE E 2 71  ? -48.26152 20.38940  -11.47678 1.000 47.41284 ? 70  PHE E N   1 
ATOM 5961  C CA  . PHE E 2 71  ? -47.58181 21.49495  -12.13695 1.000 51.11736 ? 70  PHE E CA  1 
ATOM 5962  C C   . PHE E 2 71  ? -48.61811 22.53778  -12.52994 1.000 52.91047 ? 70  PHE E C   1 
ATOM 5963  O O   . PHE E 2 71  ? -49.82528 22.33359  -12.38068 1.000 50.97652 ? 70  PHE E O   1 
ATOM 5964  C CB  . PHE E 2 71  ? -46.77260 21.01591  -13.35111 1.000 49.68947 ? 70  PHE E CB  1 
ATOM 5965  C CG  . PHE E 2 71  ? -47.58466 20.84139  -14.60756 1.000 50.60473 ? 70  PHE E CG  1 
ATOM 5966  C CD1 . PHE E 2 71  ? -48.74347 20.08063  -14.61123 1.000 45.64078 ? 70  PHE E CD1 1 
ATOM 5967  C CD2 . PHE E 2 71  ? -47.17280 21.42779  -15.79420 1.000 51.31375 ? 70  PHE E CD2 1 
ATOM 5968  C CE1 . PHE E 2 71  ? -49.48031 19.92201  -15.77132 1.000 45.47244 ? 70  PHE E CE1 1 
ATOM 5969  C CE2 . PHE E 2 71  ? -47.90534 21.26990  -16.95703 1.000 51.96695 ? 70  PHE E CE2 1 
ATOM 5970  C CZ  . PHE E 2 71  ? -49.06109 20.51561  -16.94453 1.000 47.50214 ? 70  PHE E CZ  1 
ATOM 5971  N N   . THR E 2 72  ? -48.12559 23.66801  -13.02825 1.000 51.96811 ? 71  THR E N   1 
ATOM 5972  C CA  . THR E 2 72  ? -48.97706 24.75830  -13.49819 1.000 53.27133 ? 71  THR E CA  1 
ATOM 5973  C C   . THR E 2 72  ? -48.43593 25.23905  -14.83678 1.000 52.00338 ? 71  THR E C   1 
ATOM 5974  O O   . THR E 2 72  ? -47.44678 25.99218  -14.87571 1.000 54.79633 ? 71  THR E O   1 
ATOM 5975  C CB  . THR E 2 72  ? -49.03345 25.90007  -12.49086 1.000 53.84237 ? 71  THR E CB  1 
ATOM 5976  O OG1 . THR E 2 72  ? -49.62968 25.43436  -11.27353 1.000 54.10832 ? 71  THR E OG1 1 
ATOM 5977  C CG2 . THR E 2 72  ? -49.86123 27.05254  -13.04272 1.000 53.81305 ? 71  THR E CG2 1 
ATOM 5978  N N   . PRO E 2 73  ? -49.04193 24.82282  -15.94698 1.000 53.37338 ? 72  PRO E N   1 
ATOM 5979  C CA  . PRO E 2 73  ? -48.53878 25.23865  -17.26066 1.000 53.91618 ? 72  PRO E CA  1 
ATOM 5980  C C   . PRO E 2 73  ? -48.65355 26.74278  -17.44631 1.000 54.19962 ? 72  PRO E C   1 
ATOM 5981  O O   . PRO E 2 73  ? -49.62621 27.36870  -17.02031 1.000 57.43837 ? 72  PRO E O   1 
ATOM 5982  C CB  . PRO E 2 73  ? -49.43984 24.47927  -18.24112 1.000 53.02497 ? 72  PRO E CB  1 
ATOM 5983  C CG  . PRO E 2 73  ? -50.68877 24.19599  -17.46352 1.000 52.80684 ? 72  PRO E CG  1 
ATOM 5984  C CD  . PRO E 2 73  ? -50.23300 23.96355  -16.05333 1.000 51.57815 ? 72  PRO E CD  1 
ATOM 5985  N N   . THR E 2 74  ? -47.62837 27.32691  -18.06438 1.000 59.45229 ? 73  THR E N   1 
ATOM 5986  C CA  . THR E 2 74  ? -47.63256 28.74342  -18.39575 1.000 57.14903 ? 73  THR E CA  1 
ATOM 5987  C C   . THR E 2 74  ? -47.11149 28.93079  -19.81399 1.000 57.58031 ? 73  THR E C   1 
ATOM 5988  O O   . THR E 2 74  ? -46.56112 28.01471  -20.43173 1.000 60.60910 ? 73  THR E O   1 
ATOM 5989  C CB  . THR E 2 74  ? -46.79331 29.58246  -17.41782 1.000 54.71020 ? 73  THR E CB  1 
ATOM 5990  O OG1 . THR E 2 74  ? -45.41660 29.54502  -17.81249 1.000 58.71583 ? 73  THR E OG1 1 
ATOM 5991  C CG2 . THR E 2 74  ? -46.92773 29.08031  -15.98501 1.000 52.66260 ? 73  THR E CG2 1 
ATOM 5992  N N   . GLU E 2 75  ? -47.28174 30.15611  -20.31275 1.000 60.23413 ? 74  GLU E N   1 
ATOM 5993  C CA  . GLU E 2 75  ? -46.94646 30.49929  -21.68974 1.000 62.18759 ? 74  GLU E CA  1 
ATOM 5994  C C   . GLU E 2 75  ? -45.46657 30.31230  -22.00571 1.000 61.64854 ? 74  GLU E C   1 
ATOM 5995  O O   . GLU E 2 75  ? -45.10956 30.15757  -23.17933 1.000 58.44467 ? 74  GLU E O   1 
ATOM 5996  C CB  . GLU E 2 75  ? -47.36761 31.94977  -21.94495 1.000 62.75939 ? 74  GLU E CB  1 
ATOM 5997  C CG  . GLU E 2 75  ? -47.31139 32.42433  -23.38372 1.000 62.13923 ? 74  GLU E CG  1 
ATOM 5998  C CD  . GLU E 2 75  ? -47.93733 33.79693  -23.54806 1.000 62.37938 ? 74  GLU E CD  1 
ATOM 5999  O OE1 . GLU E 2 75  ? -49.17377 33.90246  -23.40714 1.000 66.65773 ? 74  GLU E OE1 1 
ATOM 6000  O OE2 . GLU E 2 75  ? -47.19513 34.77082  -23.79936 1.000 60.02260 ? 74  GLU E OE2 1 
ATOM 6001  N N   . LYS E 2 76  ? -44.60120 30.30810  -20.99286 1.000 61.81389 ? 75  LYS E N   1 
ATOM 6002  C CA  . LYS E 2 76  ? -43.16023 30.35184  -21.21001 1.000 61.25945 ? 75  LYS E CA  1 
ATOM 6003  C C   . LYS E 2 76  ? -42.45845 29.01855  -20.99535 1.000 61.57344 ? 75  LYS E C   1 
ATOM 6004  O O   . LYS E 2 76  ? -41.38852 28.79936  -21.57268 1.000 62.47182 ? 75  LYS E O   1 
ATOM 6005  C CB  . LYS E 2 76  ? -42.52380 31.39692  -20.28616 1.000 63.14372 ? 75  LYS E CB  1 
ATOM 6006  C CG  . LYS E 2 76  ? -42.88967 31.22726  -18.81707 1.000 62.85619 ? 75  LYS E CG  1 
ATOM 6007  C CD  . LYS E 2 76  ? -41.68902 31.44864  -17.90923 1.000 65.93378 ? 75  LYS E CD  1 
ATOM 6008  C CE  . LYS E 2 76  ? -42.04634 31.20371  -16.44960 1.000 64.31744 ? 75  LYS E CE  1 
ATOM 6009  N NZ  . LYS E 2 76  ? -40.83401 31.04726  -15.59671 1.000 62.89596 ? 75  LYS E NZ  1 
ATOM 6010  N N   . ASP E 2 77  ? -43.02257 28.12575  -20.18849 1.000 59.06435 ? 76  ASP E N   1 
ATOM 6011  C CA  . ASP E 2 77  ? -42.31424 26.92827  -19.75811 1.000 59.83346 ? 76  ASP E CA  1 
ATOM 6012  C C   . ASP E 2 77  ? -42.55291 25.76112  -20.70686 1.000 58.32242 ? 76  ASP E C   1 
ATOM 6013  O O   . ASP E 2 77  ? -43.68081 25.51396  -21.14371 1.000 60.31216 ? 76  ASP E O   1 
ATOM 6014  C CB  . ASP E 2 77  ? -42.73846 26.53978  -18.34171 1.000 58.58251 ? 76  ASP E CB  1 
ATOM 6015  C CG  . ASP E 2 77  ? -42.46629 27.63668  -17.33452 1.000 59.51247 ? 76  ASP E CG  1 
ATOM 6016  O OD1 . ASP E 2 77  ? -41.36926 28.23147  -17.38824 1.000 62.43825 ? 76  ASP E OD1 1 
ATOM 6017  O OD2 . ASP E 2 77  ? -43.34832 27.90512  -16.49221 1.000 58.03352 ? 76  ASP E OD2 1 
ATOM 6018  N N   . GLU E 2 78  ? -41.47791 25.04312  -21.01575 1.000 57.61888 ? 77  GLU E N   1 
ATOM 6019  C CA  . GLU E 2 78  ? -41.54586 23.82176  -21.80172 1.000 55.84762 ? 77  GLU E CA  1 
ATOM 6020  C C   . GLU E 2 78  ? -41.41610 22.61697  -20.88479 1.000 53.95119 ? 77  GLU E C   1 
ATOM 6021  O O   . GLU E 2 78  ? -40.66212 22.64420  -19.90787 1.000 53.01898 ? 77  GLU E O   1 
ATOM 6022  C CB  . GLU E 2 78  ? -40.44706 23.78444  -22.86000 1.000 54.75955 ? 77  GLU E CB  1 
ATOM 6023  C CG  . GLU E 2 78  ? -40.75270 24.63451  -24.06276 1.000 62.69089 ? 77  GLU E CG  1 
ATOM 6024  C CD  . GLU E 2 78  ? -40.27374 24.01630  -25.35194 1.000 69.59047 ? 77  GLU E CD  1 
ATOM 6025  O OE1 . GLU E 2 78  ? -39.10852 23.56677  -25.40359 1.000 70.80225 ? 77  GLU E OE1 1 
ATOM 6026  O OE2 . GLU E 2 78  ? -41.05577 23.99059  -26.32656 1.000 73.05380 ? 77  GLU E OE2 1 
ATOM 6027  N N   . TYR E 2 79  ? -42.15484 21.56159  -21.20652 1.000 55.58990 ? 78  TYR E N   1 
ATOM 6028  C CA  . TYR E 2 79  ? -42.14389 20.33545  -20.42696 1.000 54.99684 ? 78  TYR E CA  1 
ATOM 6029  C C   . TYR E 2 79  ? -41.88109 19.15581  -21.34672 1.000 53.63441 ? 78  TYR E C   1 
ATOM 6030  O O   . TYR E 2 79  ? -42.34971 19.12883  -22.48838 1.000 55.36458 ? 78  TYR E O   1 
ATOM 6031  C CB  . TYR E 2 79  ? -43.46319 20.14139  -19.67912 1.000 52.54052 ? 78  TYR E CB  1 
ATOM 6032  C CG  . TYR E 2 79  ? -43.69345 21.16994  -18.59895 1.000 50.76025 ? 78  TYR E CG  1 
ATOM 6033  C CD1 . TYR E 2 79  ? -44.27233 22.39622  -18.89516 1.000 50.14098 ? 78  TYR E CD1 1 
ATOM 6034  C CD2 . TYR E 2 79  ? -43.32593 20.91822  -17.28381 1.000 52.00601 ? 78  TYR E CD2 1 
ATOM 6035  C CE1 . TYR E 2 79  ? -44.48368 23.34161  -17.91172 1.000 54.01301 ? 78  TYR E CE1 1 
ATOM 6036  C CE2 . TYR E 2 79  ? -43.53363 21.85700  -16.29276 1.000 50.81140 ? 78  TYR E CE2 1 
ATOM 6037  C CZ  . TYR E 2 79  ? -44.11264 23.06681  -16.61188 1.000 52.40865 ? 78  TYR E CZ  1 
ATOM 6038  O OH  . TYR E 2 79  ? -44.32220 24.00474  -15.62687 1.000 53.07877 ? 78  TYR E OH  1 
ATOM 6039  N N   . ALA E 2 80  ? -41.12519 18.18421  -20.84485 1.000 52.38651 ? 79  ALA E N   1 
ATOM 6040  C CA  . ALA E 2 80  ? -40.78198 17.01650  -21.63769 1.000 56.22819 ? 79  ALA E CA  1 
ATOM 6041  C C   . ALA E 2 80  ? -40.62271 15.81223  -20.72495 1.000 54.49243 ? 79  ALA E C   1 
ATOM 6042  O O   . ALA E 2 80  ? -40.42650 15.94229  -19.51298 1.000 53.11539 ? 79  ALA E O   1 
ATOM 6043  C CB  . ALA E 2 80  ? -39.50107 17.24224  -22.44945 1.000 56.62921 ? 79  ALA E CB  1 
ATOM 6044  N N   . CYS E 2 81  ? -40.71738 14.63298  -21.33015 1.000 51.25143 ? 80  CYS E N   1 
ATOM 6045  C CA  . CYS E 2 81  ? -40.46774 13.37030  -20.65283 1.000 50.47166 ? 80  CYS E CA  1 
ATOM 6046  C C   . CYS E 2 81  ? -39.17916 12.77318  -21.19711 1.000 52.20353 ? 80  CYS E C   1 
ATOM 6047  O O   . CYS E 2 81  ? -38.97732 12.72935  -22.41485 1.000 52.69828 ? 80  CYS E O   1 
ATOM 6048  C CB  . CYS E 2 81  ? -41.63287 12.39763  -20.84627 1.000 50.35297 ? 80  CYS E CB  1 
ATOM 6049  S SG  . CYS E 2 81  ? -41.58260 10.96890  -19.73792 1.000 57.48322 ? 80  CYS E SG  1 
ATOM 6050  N N   . ARG E 2 82  ? -38.30531 12.33282  -20.29723 1.000 50.27293 ? 81  ARG E N   1 
ATOM 6051  C CA  . ARG E 2 82  ? -37.04003 11.71057  -20.66503 1.000 53.17783 ? 81  ARG E CA  1 
ATOM 6052  C C   . ARG E 2 82  ? -37.02862 10.28913  -20.12704 1.000 47.66955 ? 81  ARG E C   1 
ATOM 6053  O O   . ARG E 2 82  ? -37.16959 10.07792  -18.91769 1.000 46.83370 ? 81  ARG E O   1 
ATOM 6054  C CB  . ARG E 2 82  ? -35.84980 12.50333  -20.12062 1.000 54.90847 ? 81  ARG E CB  1 
ATOM 6055  C CG  . ARG E 2 82  ? -34.56900 12.31010  -20.91628 1.000 50.79345 ? 81  ARG E CG  1 
ATOM 6056  C CD  . ARG E 2 82  ? -33.54916 11.50267  -20.14056 1.000 52.72814 ? 81  ARG E CD  1 
ATOM 6057  N NE  . ARG E 2 82  ? -33.52420 11.88354  -18.73332 1.000 55.04555 ? 81  ARG E NE  1 
ATOM 6058  C CZ  . ARG E 2 82  ? -32.90776 12.96375  -18.26426 1.000 56.02013 ? 81  ARG E CZ  1 
ATOM 6059  N NH1 . ARG E 2 82  ? -32.26234 13.77682  -19.09118 1.000 56.40567 ? 81  ARG E NH1 1 
ATOM 6060  N NH2 . ARG E 2 82  ? -32.93740 13.23345  -16.96675 1.000 49.99124 ? 81  ARG E NH2 1 
ATOM 6061  N N   . VAL E 2 83  ? -36.85570 9.32000   -21.02055 1.000 50.03090 ? 82  VAL E N   1 
ATOM 6062  C CA  . VAL E 2 83  ? -36.91266 7.90481   -20.67714 1.000 50.83166 ? 82  VAL E CA  1 
ATOM 6063  C C   . VAL E 2 83  ? -35.64919 7.22870   -21.18730 1.000 48.57905 ? 82  VAL E C   1 
ATOM 6064  O O   . VAL E 2 83  ? -35.30377 7.35855   -22.36730 1.000 49.91816 ? 82  VAL E O   1 
ATOM 6065  C CB  . VAL E 2 83  ? -38.16192 7.22378   -21.26962 1.000 51.60937 ? 82  VAL E CB  1 
ATOM 6066  C CG1 . VAL E 2 83  ? -38.14766 5.73614   -20.97242 1.000 46.71770 ? 82  VAL E CG1 1 
ATOM 6067  C CG2 . VAL E 2 83  ? -39.43175 7.87122   -20.72985 1.000 49.81746 ? 82  VAL E CG2 1 
ATOM 6068  N N   . ASN E 2 84  ? -34.95961 6.51329   -20.30281 1.000 48.23925 ? 83  ASN E N   1 
ATOM 6069  C CA  . ASN E 2 84  ? -33.82506 5.68825   -20.68872 1.000 49.45850 ? 83  ASN E CA  1 
ATOM 6070  C C   . ASN E 2 84  ? -34.13538 4.23058   -20.38884 1.000 46.77922 ? 83  ASN E C   1 
ATOM 6071  O O   . ASN E 2 84  ? -34.72130 3.90826   -19.35049 1.000 45.84221 ? 83  ASN E O   1 
ATOM 6072  C CB  . ASN E 2 84  ? -32.53782 6.10263   -19.97304 1.000 50.91492 ? 83  ASN E CB  1 
ATOM 6073  C CG  . ASN E 2 84  ? -31.32288 5.35500   -20.49389 1.000 52.07071 ? 83  ASN E CG  1 
ATOM 6074  O OD1 . ASN E 2 84  ? -31.15099 5.19393   -21.70279 1.000 51.30483 ? 83  ASN E OD1 1 
ATOM 6075  N ND2 . ASN E 2 84  ? -30.48194 4.88037   -19.58169 1.000 52.26032 ? 83  ASN E ND2 1 
ATOM 6076  N N   . HIS E 2 85  ? -33.72805 3.35635   -21.30347 1.000 48.14095 ? 84  HIS E N   1 
ATOM 6077  C CA  . HIS E 2 85  ? -34.07088 1.94606   -21.24259 1.000 47.42943 ? 84  HIS E CA  1 
ATOM 6078  C C   . HIS E 2 85  ? -32.98789 1.16143   -21.96568 1.000 46.04182 ? 84  HIS E C   1 
ATOM 6079  O O   . HIS E 2 85  ? -32.33234 1.68298   -22.87188 1.000 47.65268 ? 84  HIS E O   1 
ATOM 6080  C CB  . HIS E 2 85  ? -35.44828 1.69658   -21.87201 1.000 47.53507 ? 84  HIS E CB  1 
ATOM 6081  C CG  . HIS E 2 85  ? -36.03125 0.35348   -21.56149 1.000 48.46782 ? 84  HIS E CG  1 
ATOM 6082  N ND1 . HIS E 2 85  ? -36.14652 -0.64177  -22.50760 1.000 44.26138 ? 84  HIS E ND1 1 
ATOM 6083  C CD2 . HIS E 2 85  ? -36.55175 -0.15222  -20.41841 1.000 49.47708 ? 84  HIS E CD2 1 
ATOM 6084  C CE1 . HIS E 2 85  ? -36.70231 -1.70671  -21.95827 1.000 46.72324 ? 84  HIS E CE1 1 
ATOM 6085  N NE2 . HIS E 2 85  ? -36.95779 -1.43615  -20.69104 1.000 47.86469 ? 84  HIS E NE2 1 
ATOM 6086  N N   . VAL E 2 86  ? -32.80361 -0.09721  -21.55331 1.000 46.08601 ? 85  VAL E N   1 
ATOM 6087  C CA  . VAL E 2 86  ? -31.79903 -0.95573  -22.17990 1.000 45.52649 ? 85  VAL E CA  1 
ATOM 6088  C C   . VAL E 2 86  ? -32.02065 -1.04089  -23.68553 1.000 44.52595 ? 85  VAL E C   1 
ATOM 6089  O O   . VAL E 2 86  ? -31.06520 -1.17933  -24.45993 1.000 41.43250 ? 85  VAL E O   1 
ATOM 6090  C CB  . VAL E 2 86  ? -31.81723 -2.35050  -21.51899 1.000 43.71112 ? 85  VAL E CB  1 
ATOM 6091  C CG1 . VAL E 2 86  ? -33.22659 -2.92896  -21.52829 1.000 48.76319 ? 85  VAL E CG1 1 
ATOM 6092  C CG2 . VAL E 2 86  ? -30.83668 -3.29618  -22.20324 1.000 42.73523 ? 85  VAL E CG2 1 
ATOM 6093  N N   . THR E 2 87  ? -33.27423 -0.93034  -24.12647 1.000 46.72289 ? 86  THR E N   1 
ATOM 6094  C CA  . THR E 2 87  ? -33.59323 -0.98611  -25.54655 1.000 45.93545 ? 86  THR E CA  1 
ATOM 6095  C C   . THR E 2 87  ? -33.14659 0.25898   -26.30123 1.000 44.85236 ? 86  THR E C   1 
ATOM 6096  O O   . THR E 2 87  ? -33.04724 0.21841   -27.53197 1.000 42.45071 ? 86  THR E O   1 
ATOM 6097  C CB  . THR E 2 87  ? -35.09737 -1.17637  -25.72654 1.000 48.89515 ? 86  THR E CB  1 
ATOM 6098  O OG1 . THR E 2 87  ? -35.79603 -0.12439  -25.04467 1.000 43.95603 ? 86  THR E OG1 1 
ATOM 6099  C CG2 . THR E 2 87  ? -35.53041 -2.52115  -25.16424 1.000 47.17570 ? 86  THR E CG2 1 
ATOM 6100  N N   . LEU E 2 88  ? -32.87627 1.35566   -25.60071 1.000 47.56510 ? 87  LEU E N   1 
ATOM 6101  C CA  . LEU E 2 88  ? -32.58933 2.63809   -26.22840 1.000 46.41386 ? 87  LEU E CA  1 
ATOM 6102  C C   . LEU E 2 88  ? -31.08539 2.87270   -26.29388 1.000 50.28715 ? 87  LEU E C   1 
ATOM 6103  O O   . LEU E 2 88  ? -30.39157 2.78245   -25.27509 1.000 52.71878 ? 87  LEU E O   1 
ATOM 6104  C CB  . LEU E 2 88  ? -33.26817 3.77339   -25.46018 1.000 49.28279 ? 87  LEU E CB  1 
ATOM 6105  C CG  . LEU E 2 88  ? -34.78078 3.64382   -25.26465 1.000 46.34139 ? 87  LEU E CG  1 
ATOM 6106  C CD1 . LEU E 2 88  ? -35.35742 4.89902   -24.62592 1.000 44.50981 ? 87  LEU E CD1 1 
ATOM 6107  C CD2 . LEU E 2 88  ? -35.46613 3.34907   -26.58930 1.000 43.33898 ? 87  LEU E CD2 1 
ATOM 6108  N N   . SER E 2 89  ? -30.58639 3.17263   -27.49631 1.000 50.65979 ? 88  SER E N   1 
ATOM 6109  C CA  . SER E 2 89  ? -29.19171 3.57091   -27.64573 1.000 50.89367 ? 88  SER E CA  1 
ATOM 6110  C C   . SER E 2 89  ? -28.93136 4.95075   -27.05880 1.000 48.66626 ? 88  SER E C   1 
ATOM 6111  O O   . SER E 2 89  ? -27.77791 5.28317   -26.76600 1.000 49.51099 ? 88  SER E O   1 
ATOM 6112  C CB  . SER E 2 89  ? -28.79033 3.54539   -29.12163 1.000 48.31790 ? 88  SER E CB  1 
ATOM 6113  O OG  . SER E 2 89  ? -29.82370 4.06374   -29.94131 1.000 44.88787 ? 88  SER E OG  1 
ATOM 6114  N N   . GLN E 2 90  ? -29.97716 5.75332   -26.88559 1.000 52.82113 ? 89  GLN E N   1 
ATOM 6115  C CA  . GLN E 2 90  ? -29.90938 7.06497   -26.26254 1.000 51.50279 ? 89  GLN E CA  1 
ATOM 6116  C C   . GLN E 2 90  ? -31.21748 7.28820   -25.52547 1.000 53.44731 ? 89  GLN E C   1 
ATOM 6117  O O   . GLN E 2 90  ? -32.26402 6.80426   -25.97365 1.000 48.57657 ? 89  GLN E O   1 
ATOM 6118  C CB  . GLN E 2 90  ? -29.69289 8.17819   -27.29817 1.000 44.40698 ? 89  GLN E CB  1 
ATOM 6119  C CG  . GLN E 2 90  ? -28.25700 8.64933   -27.43219 1.000 59.21996 ? 89  GLN E CG  1 
ATOM 6120  C CD  . GLN E 2 90  ? -28.16464 10.12940  -27.75393 1.000 67.71234 ? 89  GLN E CD  1 
ATOM 6121  O OE1 . GLN E 2 90  ? -28.97990 10.66263  -28.50707 1.000 67.65132 ? 89  GLN E OE1 1 
ATOM 6122  N NE2 . GLN E 2 90  ? -27.16936 10.80107  -27.18365 1.000 55.52986 ? 89  GLN E NE2 1 
ATOM 6123  N N   . PRO E 2 91  ? -31.19527 7.98891   -24.39278 1.000 54.14097 ? 90  PRO E N   1 
ATOM 6124  C CA  . PRO E 2 91  ? -32.45651 8.35482   -23.73783 1.000 50.73894 ? 90  PRO E CA  1 
ATOM 6125  C C   . PRO E 2 91  ? -33.35306 9.14239   -24.68334 1.000 47.68101 ? 90  PRO E C   1 
ATOM 6126  O O   . PRO E 2 91  ? -32.90069 10.04508  -25.39059 1.000 47.18719 ? 90  PRO E O   1 
ATOM 6127  C CB  . PRO E 2 91  ? -32.00199 9.20396   -22.54666 1.000 48.85196 ? 90  PRO E CB  1 
ATOM 6128  C CG  . PRO E 2 91  ? -30.62675 8.70500   -22.24595 1.000 50.71481 ? 90  PRO E CG  1 
ATOM 6129  C CD  . PRO E 2 91  ? -30.02142 8.34984   -23.57822 1.000 47.51024 ? 90  PRO E CD  1 
ATOM 6130  N N   . LYS E 2 92  ? -34.63383 8.77780   -24.70312 1.000 49.53534 ? 91  LYS E N   1 
ATOM 6131  C CA  . LYS E 2 92  ? -35.60649 9.41077   -25.58465 1.000 49.71359 ? 91  LYS E CA  1 
ATOM 6132  C C   . LYS E 2 92  ? -36.30966 10.54335  -24.84759 1.000 52.40770 ? 91  LYS E C   1 
ATOM 6133  O O   . LYS E 2 92  ? -36.74118 10.37485  -23.70193 1.000 50.29350 ? 91  LYS E O   1 
ATOM 6134  C CB  . LYS E 2 92  ? -36.62737 8.38971   -26.09401 1.000 49.53870 ? 91  LYS E CB  1 
ATOM 6135  C CG  . LYS E 2 92  ? -37.48405 8.89067   -27.25506 1.000 52.89227 ? 91  LYS E CG  1 
ATOM 6136  C CD  . LYS E 2 92  ? -38.24596 7.75649   -27.93607 1.000 56.91599 ? 91  LYS E CD  1 
ATOM 6137  C CE  . LYS E 2 92  ? -38.97990 8.24905   -29.18080 1.000 58.86986 ? 91  LYS E CE  1 
ATOM 6138  N NZ  . LYS E 2 92  ? -39.70049 7.15380   -29.89499 1.000 54.38051 ? 91  LYS E NZ  1 
ATOM 6139  N N   . ILE E 2 93  ? -36.41434 11.69574  -25.50667 1.000 53.14980 ? 92  ILE E N   1 
ATOM 6140  C CA  . ILE E 2 93  ? -37.06089 12.87910  -24.95213 1.000 51.62866 ? 92  ILE E CA  1 
ATOM 6141  C C   . ILE E 2 93  ? -38.27013 13.21458  -25.81245 1.000 49.89665 ? 92  ILE E C   1 
ATOM 6142  O O   . ILE E 2 93  ? -38.14701 13.37568  -27.03286 1.000 46.91157 ? 92  ILE E O   1 
ATOM 6143  C CB  . ILE E 2 93  ? -36.09748 14.07783  -24.87528 1.000 53.65313 ? 92  ILE E CB  1 
ATOM 6144  C CG1 . ILE E 2 93  ? -34.82407 13.69396  -24.12255 1.000 52.90989 ? 92  ILE E CG1 1 
ATOM 6145  C CG2 . ILE E 2 93  ? -36.77298 15.25796  -24.19799 1.000 54.95054 ? 92  ILE E CG2 1 
ATOM 6146  C CD1 . ILE E 2 93  ? -33.63836 13.41365  -25.02321 1.000 53.93533 ? 92  ILE E CD1 1 
ATOM 6147  N N   . VAL E 2 94  ? -39.43339 13.31156  -25.17505 1.000 51.92847 ? 93  VAL E N   1 
ATOM 6148  C CA  . VAL E 2 94  ? -40.68523 13.65855  -25.83539 1.000 52.37956 ? 93  VAL E CA  1 
ATOM 6149  C C   . VAL E 2 94  ? -41.20249 14.92405  -25.17254 1.000 51.10447 ? 93  VAL E C   1 
ATOM 6150  O O   . VAL E 2 94  ? -41.55589 14.91519  -23.98682 1.000 50.28414 ? 93  VAL E O   1 
ATOM 6151  C CB  . VAL E 2 94  ? -41.72060 12.53042  -25.74750 1.000 50.92826 ? 93  VAL E CB  1 
ATOM 6152  C CG1 . VAL E 2 94  ? -42.78942 12.70655  -26.82233 1.000 48.97203 ? 93  VAL E CG1 1 
ATOM 6153  C CG2 . VAL E 2 94  ? -41.03780 11.17648  -25.87085 1.000 48.08916 ? 93  VAL E CG2 1 
ATOM 6154  N N   . LYS E 2 95  ? -41.24698 16.01235  -25.92386 1.000 52.24215 ? 94  LYS E N   1 
ATOM 6155  C CA  . LYS E 2 95  ? -41.71340 17.26741  -25.36562 1.000 57.81815 ? 94  LYS E CA  1 
ATOM 6156  C C   . LYS E 2 95  ? -43.23338 17.32956  -25.38682 1.000 55.06875 ? 94  LYS E C   1 
ATOM 6157  O O   . LYS E 2 95  ? -43.87970 16.85303  -26.32334 1.000 53.97359 ? 94  LYS E O   1 
ATOM 6158  C CB  . LYS E 2 95  ? -41.13604 18.45088  -26.13292 1.000 55.76602 ? 94  LYS E CB  1 
ATOM 6159  C CG  . LYS E 2 95  ? -41.28484 19.74849  -25.37276 1.000 59.41779 ? 94  LYS E CG  1 
ATOM 6160  C CD  . LYS E 2 95  ? -41.22790 20.93036  -26.29215 1.000 71.48063 ? 94  LYS E CD  1 
ATOM 6161  C CE  . LYS E 2 95  ? -39.99207 20.86688  -27.15485 1.000 74.54914 ? 94  LYS E CE  1 
ATOM 6162  N NZ  . LYS E 2 95  ? -39.60957 22.20151  -27.67010 1.000 69.98024 ? 94  LYS E NZ  1 
ATOM 6163  N N   . TRP E 2 96  ? -43.79782 17.94926  -24.35716 1.000 56.90073 ? 95  TRP E N   1 
ATOM 6164  C CA  . TRP E 2 96  ? -45.24196 17.97766  -24.18631 1.000 54.21703 ? 95  TRP E CA  1 
ATOM 6165  C C   . TRP E 2 96  ? -45.90253 18.83219  -25.26024 1.000 53.71303 ? 95  TRP E C   1 
ATOM 6166  O O   . TRP E 2 96  ? -45.48150 19.96356  -25.51878 1.000 60.91302 ? 95  TRP E O   1 
ATOM 6167  C CB  . TRP E 2 96  ? -45.58678 18.50514  -22.79410 1.000 53.72571 ? 95  TRP E CB  1 
ATOM 6168  C CG  . TRP E 2 96  ? -47.04813 18.67367  -22.54687 1.000 58.79707 ? 95  TRP E CG  1 
ATOM 6169  C CD1 . TRP E 2 96  ? -48.06119 17.87791  -23.00188 1.000 59.59959 ? 95  TRP E CD1 1 
ATOM 6170  C CD2 . TRP E 2 96  ? -47.66449 19.70763  -21.77488 1.000 63.17439 ? 95  TRP E CD2 1 
ATOM 6171  N NE1 . TRP E 2 96  ? -49.27245 18.35838  -22.55993 1.000 58.45498 ? 95  TRP E NE1 1 
ATOM 6172  C CE2 . TRP E 2 96  ? -49.05467 19.48088  -21.80441 1.000 58.51610 ? 95  TRP E CE2 1 
ATOM 6173  C CE3 . TRP E 2 96  ? -47.17431 20.80527  -21.06110 1.000 59.25185 ? 95  TRP E CE3 1 
ATOM 6174  C CZ2 . TRP E 2 96  ? -49.95837 20.31139  -21.14790 1.000 55.60282 ? 95  TRP E CZ2 1 
ATOM 6175  C CZ3 . TRP E 2 96  ? -48.07191 21.62726  -20.41136 1.000 55.60908 ? 95  TRP E CZ3 1 
ATOM 6176  C CH2 . TRP E 2 96  ? -49.44782 21.37624  -20.45822 1.000 57.33662 ? 95  TRP E CH2 1 
ATOM 6177  N N   . ASP E 2 97  ? -46.92979 18.27680  -25.89693 1.000 57.01890 ? 96  ASP E N   1 
ATOM 6178  C CA  . ASP E 2 97  ? -47.79482 19.00681  -26.81620 1.000 62.70919 ? 96  ASP E CA  1 
ATOM 6179  C C   . ASP E 2 97  ? -49.16425 19.13547  -26.16163 1.000 62.93259 ? 96  ASP E C   1 
ATOM 6180  O O   . ASP E 2 97  ? -49.77111 18.12656  -25.78518 1.000 64.08313 ? 96  ASP E O   1 
ATOM 6181  C CB  . ASP E 2 97  ? -47.89557 18.29308  -28.16495 1.000 61.79526 ? 96  ASP E CB  1 
ATOM 6182  C CG  . ASP E 2 97  ? -48.33334 19.21812  -29.28638 1.000 62.79173 ? 96  ASP E CG  1 
ATOM 6183  O OD1 . ASP E 2 97  ? -49.28374 20.00296  -29.08024 1.000 68.34639 ? 96  ASP E OD1 1 
ATOM 6184  O OD2 . ASP E 2 97  ? -47.72474 19.15935  -30.37635 1.000 58.89846 ? 96  ASP E OD2 1 
ATOM 6185  N N   . ARG E 2 98  ? -49.64716 20.37263  -26.02367 1.000 62.44113 ? 97  ARG E N   1 
ATOM 6186  C CA  . ARG E 2 98  ? -50.86311 20.60817  -25.25195 1.000 66.24236 ? 97  ARG E CA  1 
ATOM 6187  C C   . ARG E 2 98  ? -52.10383 20.00073  -25.89582 1.000 66.92705 ? 97  ARG E C   1 
ATOM 6188  O O   . ARG E 2 98  ? -53.10780 19.80333  -25.20285 1.000 63.81842 ? 97  ARG E O   1 
ATOM 6189  C CB  . ARG E 2 98  ? -51.06905 22.10768  -25.03454 1.000 66.08131 ? 97  ARG E CB  1 
ATOM 6190  C CG  . ARG E 2 98  ? -51.25361 22.91287  -26.30942 1.000 68.46171 ? 97  ARG E CG  1 
ATOM 6191  C CD  . ARG E 2 98  ? -50.49629 24.23492  -26.24942 1.000 66.84503 ? 97  ARG E CD  1 
ATOM 6192  N NE  . ARG E 2 98  ? -50.73496 24.95882  -25.00205 1.000 72.64926 ? 97  ARG E NE  1 
ATOM 6193  C CZ  . ARG E 2 98  ? -49.87860 25.00078  -23.98528 1.000 74.72829 ? 97  ARG E CZ  1 
ATOM 6194  N NH1 . ARG E 2 98  ? -48.72397 24.35362  -24.06439 1.000 76.44172 ? 97  ARG E NH1 1 
ATOM 6195  N NH2 . ARG E 2 98  ? -50.17820 25.68202  -22.88751 1.000 67.29426 ? 97  ARG E NH2 1 
ATOM 6196  N N   . ASP E 2 99  ? -52.06304 19.69439  -27.19040 1.000 67.33063 ? 98  ASP E N   1 
ATOM 6197  C CA  . ASP E 2 99  ? -53.18452 19.07459  -27.88845 1.000 65.94296 ? 98  ASP E CA  1 
ATOM 6198  C C   . ASP E 2 99  ? -52.85723 17.64396  -28.31346 1.000 68.12027 ? 98  ASP E C   1 
ATOM 6199  O O   . ASP E 2 99  ? -53.27212 17.18156  -29.37780 1.000 68.06820 ? 98  ASP E O   1 
ATOM 6200  C CB  . ASP E 2 99  ? -53.60439 19.91446  -29.09248 1.000 67.38785 ? 98  ASP E CB  1 
ATOM 6201  C CG  . ASP E 2 99  ? -54.93608 19.47342  -29.67540 1.000 69.48267 ? 98  ASP E CG  1 
ATOM 6202  O OD1 . ASP E 2 99  ? -55.91297 19.34397  -28.90642 1.000 67.52804 ? 98  ASP E OD1 1 
ATOM 6203  O OD2 . ASP E 2 99  ? -54.99899 19.24180  -30.90139 1.000 68.51817 ? 98  ASP E OD2 1 
ATOM 6204  N N   . MET E 2 100 ? -52.11242 16.92385  -27.48063 1.000 63.79332 ? 99  MET E N   1 
ATOM 6205  C CA  . MET E 2 100 ? -51.81176 15.52014  -27.74490 1.000 59.40017 ? 99  MET E CA  1 
ATOM 6206  C C   . MET E 2 100 ? -51.70978 14.73769  -26.44008 1.000 57.89068 ? 99  MET E C   1 
ATOM 6207  O O   . MET E 2 100 ? -51.85009 15.29861  -25.35308 1.000 58.89572 ? 99  MET E O   1 
ATOM 6208  C CB  . MET E 2 100 ? -50.51679 15.38035  -28.55096 1.000 59.82404 ? 99  MET E CB  1 
ATOM 6209  C CG  . MET E 2 100 ? -50.68185 15.63075  -30.04386 1.000 59.70640 ? 99  MET E CG  1 
ATOM 6210  S SD  . MET E 2 100 ? -49.15282 15.43808  -30.97628 1.000 72.09382 ? 99  MET E SD  1 
ATOM 6211  C CE  . MET E 2 100 ? -48.94280 13.65982  -30.91408 1.000 68.51320 ? 99  MET E CE  1 
ATOM 6212  N N   . VAL F 3 1   ? -58.84777 -11.64096 -3.06832  1.000 54.79710 ? 1   VAL F N   1 
ATOM 6213  C CA  . VAL F 3 1   ? -57.79519 -12.46155 -2.48305  1.000 60.90067 ? 1   VAL F CA  1 
ATOM 6214  C C   . VAL F 3 1   ? -56.94485 -13.08724 -3.58203  1.000 61.45284 ? 1   VAL F C   1 
ATOM 6215  O O   . VAL F 3 1   ? -57.40068 -13.25050 -4.71375  1.000 61.72953 ? 1   VAL F O   1 
ATOM 6216  C CB  . VAL F 3 1   ? -58.37911 -13.54696 -1.56651  1.000 61.96176 ? 1   VAL F CB  1 
ATOM 6217  C CG1 . VAL F 3 1   ? -58.84967 -12.94037 -0.25612  1.000 63.95317 ? 1   VAL F CG1 1 
ATOM 6218  C CG2 . VAL F 3 1   ? -59.51504 -14.26709 -2.26307  1.000 61.69341 ? 1   VAL F CG2 1 
ATOM 6219  N N   . VAL F 3 2   ? -55.70719 -13.44385 -3.24142  1.000 59.75268 ? 2   VAL F N   1 
ATOM 6220  C CA  . VAL F 3 2   ? -54.76572 -13.97780 -4.21976  1.000 58.39922 ? 2   VAL F CA  1 
ATOM 6221  C C   . VAL F 3 2   ? -54.82088 -15.49851 -4.23013  1.000 57.66358 ? 2   VAL F C   1 
ATOM 6222  O O   . VAL F 3 2   ? -55.42978 -16.11957 -3.35111  1.000 59.01080 ? 2   VAL F O   1 
ATOM 6223  C CB  . VAL F 3 2   ? -53.33108 -13.49492 -3.93955  1.000 59.58876 ? 2   VAL F CB  1 
ATOM 6224  C CG1 . VAL F 3 2   ? -53.29018 -11.98389 -3.82969  1.000 60.04180 ? 2   VAL F CG1 1 
ATOM 6225  C CG2 . VAL F 3 2   ? -52.78826 -14.14913 -2.67651  1.000 59.51361 ? 2   VAL F CG2 1 
ATOM 6226  N N   . VAL F 3 3   ? -54.17428 -16.10351 -5.22755  1.000 56.96467 ? 3   VAL F N   1 
ATOM 6227  C CA  . VAL F 3 3   ? -54.12254 -17.55441 -5.32165  1.000 60.32182 ? 3   VAL F CA  1 
ATOM 6228  C C   . VAL F 3 3   ? -53.21461 -18.11166 -4.23071  1.000 64.52076 ? 3   VAL F C   1 
ATOM 6229  O O   . VAL F 3 3   ? -52.27355 -17.45123 -3.76964  1.000 66.00931 ? 3   VAL F O   1 
ATOM 6230  C CB  . VAL F 3 3   ? -53.64048 -17.97828 -6.72210  1.000 60.34785 ? 3   VAL F CB  1 
ATOM 6231  C CG1 . VAL F 3 3   ? -52.18395 -17.58196 -6.93145  1.000 59.92663 ? 3   VAL F CG1 1 
ATOM 6232  C CG2 . VAL F 3 3   ? -53.82843 -19.47399 -6.93122  1.000 59.80645 ? 3   VAL F CG2 1 
ATOM 6233  N N   . GLY F 3 4   ? -53.51178 -19.33225 -3.79604  1.000 66.33367 ? 4   GLY F N   1 
ATOM 6234  C CA  . GLY F 3 4   ? -52.63047 -20.06363 -2.91243  1.000 64.04165 ? 4   GLY F CA  1 
ATOM 6235  C C   . GLY F 3 4   ? -51.50853 -20.72362 -3.68796  1.000 66.09752 ? 4   GLY F C   1 
ATOM 6236  O O   . GLY F 3 4   ? -51.18048 -20.34155 -4.81418  1.000 67.71892 ? 4   GLY F O   1 
ATOM 6237  N N   . ALA F 3 5   ? -50.91323 -21.73817 -3.06943  1.000 65.17248 ? 5   ALA F N   1 
ATOM 6238  C CA  . ALA F 3 5   ? -49.84147 -22.47634 -3.72079  1.000 66.58788 ? 5   ALA F CA  1 
ATOM 6239  C C   . ALA F 3 5   ? -50.40918 -23.37408 -4.81188  1.000 72.08591 ? 5   ALA F C   1 
ATOM 6240  O O   . ALA F 3 5   ? -51.40838 -24.06831 -4.60123  1.000 75.55049 ? 5   ALA F O   1 
ATOM 6241  C CB  . ALA F 3 5   ? -49.07244 -23.30993 -2.69776  1.000 66.34039 ? 5   ALA F CB  1 
ATOM 6242  N N   . VAL F 3 6   ? -49.78266 -23.34648 -5.98688  1.000 72.69137 ? 6   VAL F N   1 
ATOM 6243  C CA  . VAL F 3 6   ? -50.08142 -24.28640 -7.06049  1.000 71.89401 ? 6   VAL F CA  1 
ATOM 6244  C C   . VAL F 3 6   ? -48.77016 -24.91287 -7.51951  1.000 71.47967 ? 6   VAL F C   1 
ATOM 6245  O O   . VAL F 3 6   ? -47.75354 -24.22345 -7.66330  1.000 66.90986 ? 6   VAL F O   1 
ATOM 6246  C CB  . VAL F 3 6   ? -50.84229 -23.62114 -8.23376  1.000 69.41824 ? 6   VAL F CB  1 
ATOM 6247  C CG1 . VAL F 3 6   ? -52.04536 -22.83978 -7.71496  1.000 64.94827 ? 6   VAL F CG1 1 
ATOM 6248  C CG2 . VAL F 3 6   ? -49.93723 -22.71400 -9.05289  1.000 68.28904 ? 6   VAL F CG2 1 
ATOM 6249  N N   . GLY F 3 7   ? -48.78560 -26.22958 -7.71180  1.000 73.86411 ? 7   GLY F N   1 
ATOM 6250  C CA  . GLY F 3 7   ? -47.56324 -26.95240 -7.99363  1.000 72.08379 ? 7   GLY F CA  1 
ATOM 6251  C C   . GLY F 3 7   ? -46.65077 -27.01419 -6.77520  1.000 74.44792 ? 7   GLY F C   1 
ATOM 6252  O O   . GLY F 3 7   ? -46.99502 -26.60060 -5.66745  1.000 74.54594 ? 7   GLY F O   1 
ATOM 6253  N N   . VAL F 3 8   ? -45.45973 -27.56068 -7.00595  1.000 74.17782 ? 8   VAL F N   1 
ATOM 6254  C CA  . VAL F 3 8   ? -44.40631 -27.60696 -6.00115  1.000 73.31984 ? 8   VAL F CA  1 
ATOM 6255  C C   . VAL F 3 8   ? -43.15526 -26.87776 -6.48575  1.000 70.66934 ? 8   VAL F C   1 
ATOM 6256  O O   . VAL F 3 8   ? -42.08677 -27.00913 -5.89825  1.000 72.63744 ? 8   VAL F O   1 
ATOM 6257  C CB  . VAL F 3 8   ? -44.08363 -29.05863 -5.59795  1.000 72.30692 ? 8   VAL F CB  1 
ATOM 6258  C CG1 . VAL F 3 8   ? -45.34835 -29.78712 -5.16972  1.000 68.40218 ? 8   VAL F CG1 1 
ATOM 6259  C CG2 . VAL F 3 8   ? -43.40008 -29.79136 -6.74491  1.000 69.20384 ? 8   VAL F CG2 1 
ATOM 6260  N N   . GLY F 3 9   ? -43.29254 -26.09166 -7.54897  1.000 70.17594 ? 9   GLY F N   1 
ATOM 6261  C CA  . GLY F 3 9   ? -42.15884 -25.49437 -8.22134  1.000 64.07063 ? 9   GLY F CA  1 
ATOM 6262  C C   . GLY F 3 9   ? -42.11329 -25.93997 -9.66683  1.000 62.72759 ? 9   GLY F C   1 
ATOM 6263  O O   . GLY F 3 9   ? -42.61444 -27.01713 -10.00269 1.000 66.53971 ? 9   GLY F O   1 
ATOM 6264  N N   . LYS F 3 10  ? -41.52627 -25.12406 -10.53275 1.000 62.33982 ? 10  LYS F N   1 
ATOM 6265  C CA  . LYS F 3 10  ? -41.47676 -25.43728 -11.95372 1.000 59.95722 ? 10  LYS F CA  1 
ATOM 6266  C C   . LYS F 3 10  ? -40.26314 -26.29918 -12.28150 1.000 61.95198 ? 10  LYS F C   1 
ATOM 6267  O O   . LYS F 3 10  ? -40.08312 -26.73359 -13.41858 1.000 61.89929 ? 10  LYS F O   1 
ATOM 6268  C CB  . LYS F 3 10  ? -41.46178 -24.15081 -12.78041 1.000 59.81349 ? 10  LYS F CB  1 
ATOM 6269  C CG  . LYS F 3 10  ? -42.65549 -23.24361 -12.51414 1.000 59.65562 ? 10  LYS F CG  1 
ATOM 6270  C CD  . LYS F 3 10  ? -42.61816 -21.99557 -13.37929 1.000 55.75340 ? 10  LYS F CD  1 
ATOM 6271  C CE  . LYS F 3 10  ? -43.72428 -21.02758 -12.98980 1.000 55.08817 ? 10  LYS F CE  1 
ATOM 6272  N NZ  . LYS F 3 10  ? -43.65620 -19.75844 -13.76656 1.000 54.07153 ? 10  LYS F NZ  1 
ATOM 6273  O OXT . LYS F 3 10  ? -39.43969 -26.58593 -11.41259 1.000 62.78158 ? 10  LYS F OXT 1 
ATOM 6274  N N   . GLY G 1 2   ? -31.07160 -34.26950 -54.78408 1.000 49.12719 ? 25  GLY G N   1 
ATOM 6275  C CA  . GLY G 1 2   ? -32.22171 -33.95220 -53.95735 1.000 54.02201 ? 25  GLY G CA  1 
ATOM 6276  C C   . GLY G 1 2   ? -32.86929 -32.63160 -54.32433 1.000 52.02224 ? 25  GLY G C   1 
ATOM 6277  O O   . GLY G 1 2   ? -32.57173 -32.05881 -55.37187 1.000 52.63136 ? 25  GLY G O   1 
ATOM 6278  N N   . SER G 1 3   ? -33.76122 -32.14847 -53.46303 1.000 50.29735 ? 26  SER G N   1 
ATOM 6279  C CA  . SER G 1 3   ? -34.40332 -30.86535 -53.69926 1.000 51.71635 ? 26  SER G CA  1 
ATOM 6280  C C   . SER G 1 3   ? -33.41036 -29.72538 -53.48934 1.000 51.37411 ? 26  SER G C   1 
ATOM 6281  O O   . SER G 1 3   ? -32.40307 -29.86050 -52.78882 1.000 50.38341 ? 26  SER G O   1 
ATOM 6282  C CB  . SER G 1 3   ? -35.61169 -30.68976 -52.77955 1.000 49.91122 ? 26  SER G CB  1 
ATOM 6283  O OG  . SER G 1 3   ? -36.44288 -31.83733 -52.80779 1.000 54.15080 ? 26  SER G OG  1 
ATOM 6284  N N   . HIS G 1 4   ? -33.70630 -28.58767 -54.11436 1.000 49.00769 ? 27  HIS G N   1 
ATOM 6285  C CA  . HIS G 1 4   ? -32.84074 -27.42066 -54.04302 1.000 47.53132 ? 27  HIS G CA  1 
ATOM 6286  C C   . HIS G 1 4   ? -33.69300 -26.16825 -53.89901 1.000 46.85713 ? 27  HIS G C   1 
ATOM 6287  O O   . HIS G 1 4   ? -34.91471 -26.19571 -54.07186 1.000 49.37785 ? 27  HIS G O   1 
ATOM 6288  C CB  . HIS G 1 4   ? -31.93134 -27.31941 -55.27407 1.000 50.25186 ? 27  HIS G CB  1 
ATOM 6289  C CG  . HIS G 1 4   ? -31.04029 -28.50753 -55.46387 1.000 51.77343 ? 27  HIS G CG  1 
ATOM 6290  N ND1 . HIS G 1 4   ? -29.89599 -28.70619 -54.72162 1.000 48.23103 ? 27  HIS G ND1 1 
ATOM 6291  C CD2 . HIS G 1 4   ? -31.12773 -29.56178 -56.30912 1.000 50.11553 ? 27  HIS G CD2 1 
ATOM 6292  C CE1 . HIS G 1 4   ? -29.31680 -29.83118 -55.10152 1.000 50.02526 ? 27  HIS G CE1 1 
ATOM 6293  N NE2 . HIS G 1 4   ? -30.04413 -30.36987 -56.06354 1.000 49.99091 ? 27  HIS G NE2 1 
ATOM 6294  N N   . SER G 1 5   ? -33.02904 -25.05768 -53.58211 1.000 48.07193 ? 28  SER G N   1 
ATOM 6295  C CA  . SER G 1 5   ? -33.71223 -23.79427 -53.35141 1.000 45.59540 ? 28  SER G CA  1 
ATOM 6296  C C   . SER G 1 5   ? -32.78991 -22.63883 -53.71053 1.000 43.36687 ? 28  SER G C   1 
ATOM 6297  O O   . SER G 1 5   ? -31.56345 -22.75808 -53.64594 1.000 38.65261 ? 28  SER G O   1 
ATOM 6298  C CB  . SER G 1 5   ? -34.16495 -23.65965 -51.89290 1.000 47.16203 ? 28  SER G CB  1 
ATOM 6299  O OG  . SER G 1 5   ? -33.05853 -23.44469 -51.03342 1.000 44.36855 ? 28  SER G OG  1 
ATOM 6300  N N   . MET G 1 6   ? -33.39842 -21.51865 -54.09436 1.000 46.05920 ? 29  MET G N   1 
ATOM 6301  C CA  . MET G 1 6   ? -32.69620 -20.25565 -54.27920 1.000 43.10179 ? 29  MET G CA  1 
ATOM 6302  C C   . MET G 1 6   ? -33.41254 -19.19289 -53.46285 1.000 40.37322 ? 29  MET G C   1 
ATOM 6303  O O   . MET G 1 6   ? -34.63708 -19.07034 -53.54671 1.000 43.34876 ? 29  MET G O   1 
ATOM 6304  C CB  . MET G 1 6   ? -32.63902 -19.84395 -55.75449 1.000 41.43658 ? 29  MET G CB  1 
ATOM 6305  C CG  . MET G 1 6   ? -31.92901 -18.51744 -55.98880 1.000 39.13717 ? 29  MET G CG  1 
ATOM 6306  S SD  . MET G 1 6   ? -31.47468 -18.22975 -57.71069 1.000 39.65990 ? 29  MET G SD  1 
ATOM 6307  C CE  . MET G 1 6   ? -33.08590 -18.08925 -58.47684 1.000 45.92492 ? 29  MET G CE  1 
ATOM 6308  N N   . ARG G 1 7   ? -32.65743 -18.43869 -52.66554 1.000 41.32316 ? 30  ARG G N   1 
ATOM 6309  C CA  . ARG G 1 7   ? -33.23395 -17.42549 -51.79251 1.000 42.49247 ? 30  ARG G CA  1 
ATOM 6310  C C   . ARG G 1 7   ? -32.41379 -16.14694 -51.85154 1.000 41.64976 ? 30  ARG G C   1 
ATOM 6311  O O   . ARG G 1 7   ? -31.18165 -16.18874 -51.91586 1.000 38.93452 ? 30  ARG G O   1 
ATOM 6312  C CB  . ARG G 1 7   ? -33.30714 -17.90447 -50.33619 1.000 42.93529 ? 30  ARG G CB  1 
ATOM 6313  C CG  . ARG G 1 7   ? -33.96319 -19.25357 -50.14585 1.000 47.10759 ? 30  ARG G CG  1 
ATOM 6314  C CD  . ARG G 1 7   ? -35.38525 -19.10595 -49.64365 1.000 52.05964 ? 30  ARG G CD  1 
ATOM 6315  N NE  . ARG G 1 7   ? -35.93477 -20.39022 -49.22606 1.000 57.98157 ? 30  ARG G NE  1 
ATOM 6316  C CZ  . ARG G 1 7   ? -36.57135 -21.22700 -50.03758 1.000 55.03667 ? 30  ARG G CZ  1 
ATOM 6317  N NH1 . ARG G 1 7   ? -36.74223 -20.91506 -51.31568 1.000 50.69779 ? 30  ARG G NH1 1 
ATOM 6318  N NH2 . ARG G 1 7   ? -37.03624 -22.37785 -49.57144 1.000 61.40511 ? 30  ARG G NH2 1 
ATOM 6319  N N   . TYR G 1 8   ? -33.10796 -15.01366 -51.81762 1.000 41.36971 ? 31  TYR G N   1 
ATOM 6320  C CA  . TYR G 1 8   ? -32.48348 -13.70916 -51.67664 1.000 41.38117 ? 31  TYR G CA  1 
ATOM 6321  C C   . TYR G 1 8   ? -32.94054 -13.07431 -50.37189 1.000 40.48690 ? 31  TYR G C   1 
ATOM 6322  O O   . TYR G 1 8   ? -34.08141 -13.26051 -49.93740 1.000 38.09339 ? 31  TYR G O   1 
ATOM 6323  C CB  . TYR G 1 8   ? -32.81968 -12.79177 -52.85543 1.000 38.15972 ? 31  TYR G CB  1 
ATOM 6324  C CG  . TYR G 1 8   ? -32.05131 -13.12857 -54.10903 1.000 39.87454 ? 31  TYR G CG  1 
ATOM 6325  C CD1 . TYR G 1 8   ? -30.79882 -12.57979 -54.34571 1.000 39.01853 ? 31  TYR G CD1 1 
ATOM 6326  C CD2 . TYR G 1 8   ? -32.57392 -14.00274 -55.05257 1.000 42.04656 ? 31  TYR G CD2 1 
ATOM 6327  C CE1 . TYR G 1 8   ? -30.08814 -12.89053 -55.48785 1.000 41.08473 ? 31  TYR G CE1 1 
ATOM 6328  C CE2 . TYR G 1 8   ? -31.87233 -14.31786 -56.19980 1.000 42.86836 ? 31  TYR G CE2 1 
ATOM 6329  C CZ  . TYR G 1 8   ? -30.63050 -13.75732 -56.41348 1.000 44.36179 ? 31  TYR G CZ  1 
ATOM 6330  O OH  . TYR G 1 8   ? -29.92678 -14.06718 -57.55498 1.000 45.78802 ? 31  TYR G OH  1 
ATOM 6331  N N   . PHE G 1 9   ? -32.03351 -12.32996 -49.74467 1.000 39.92171 ? 32  PHE G N   1 
ATOM 6332  C CA  . PHE G 1 9   ? -32.28757 -11.69898 -48.45560 1.000 40.72601 ? 32  PHE G CA  1 
ATOM 6333  C C   . PHE G 1 9   ? -31.90794 -10.23023 -48.55273 1.000 39.67941 ? 32  PHE G C   1 
ATOM 6334  O O   . PHE G 1 9   ? -30.74266 -9.90459  -48.80118 1.000 38.16151 ? 32  PHE G O   1 
ATOM 6335  C CB  . PHE G 1 9   ? -31.49819 -12.38711 -47.33688 1.000 42.06655 ? 32  PHE G CB  1 
ATOM 6336  C CG  . PHE G 1 9   ? -31.81461 -13.84955 -47.17512 1.000 43.73992 ? 32  PHE G CG  1 
ATOM 6337  C CD1 . PHE G 1 9   ? -31.23339 -14.79724 -48.00355 1.000 43.15576 ? 32  PHE G CD1 1 
ATOM 6338  C CD2 . PHE G 1 9   ? -32.68450 -14.27770 -46.18507 1.000 42.69483 ? 32  PHE G CD2 1 
ATOM 6339  C CE1 . PHE G 1 9   ? -31.52114 -16.14156 -47.85253 1.000 41.32558 ? 32  PHE G CE1 1 
ATOM 6340  C CE2 . PHE G 1 9   ? -32.97354 -15.62158 -46.02806 1.000 39.66800 ? 32  PHE G CE2 1 
ATOM 6341  C CZ  . PHE G 1 9   ? -32.39279 -16.55351 -46.86339 1.000 38.98345 ? 32  PHE G CZ  1 
ATOM 6342  N N   . TYR G 1 10  ? -32.88584 -9.35012  -48.35959 1.000 42.67988 ? 33  TYR G N   1 
ATOM 6343  C CA  . TYR G 1 10  ? -32.67772 -7.91084  -48.42029 1.000 43.96923 ? 33  TYR G CA  1 
ATOM 6344  C C   . TYR G 1 10  ? -32.78613 -7.31486  -47.02423 1.000 41.68130 ? 33  TYR G C   1 
ATOM 6345  O O   . TYR G 1 10  ? -33.67399 -7.68330  -46.24992 1.000 40.61182 ? 33  TYR G O   1 
ATOM 6346  C CB  . TYR G 1 10  ? -33.69910 -7.23797  -49.34375 1.000 42.02918 ? 33  TYR G CB  1 
ATOM 6347  C CG  . TYR G 1 10  ? -33.61979 -7.66386  -50.79295 1.000 40.63943 ? 33  TYR G CG  1 
ATOM 6348  C CD1 . TYR G 1 10  ? -32.49240 -8.30040  -51.29255 1.000 40.15165 ? 33  TYR G CD1 1 
ATOM 6349  C CD2 . TYR G 1 10  ? -34.67369 -7.42274  -51.66300 1.000 37.52555 ? 33  TYR G CD2 1 
ATOM 6350  C CE1 . TYR G 1 10  ? -32.41780 -8.68883  -52.61650 1.000 40.24191 ? 33  TYR G CE1 1 
ATOM 6351  C CE2 . TYR G 1 10  ? -34.60880 -7.80750  -52.98831 1.000 39.08611 ? 33  TYR G CE2 1 
ATOM 6352  C CZ  . TYR G 1 10  ? -33.47852 -8.43973  -53.46010 1.000 39.66849 ? 33  TYR G CZ  1 
ATOM 6353  O OH  . TYR G 1 10  ? -33.40858 -8.82513  -54.77989 1.000 38.28005 ? 33  TYR G OH  1 
ATOM 6354  N N   . THR G 1 11  ? -31.87874 -6.39479  -46.70636 1.000 40.27464 ? 34  THR G N   1 
ATOM 6355  C CA  . THR G 1 11  ? -31.92086 -5.64827  -45.45460 1.000 40.97094 ? 34  THR G CA  1 
ATOM 6356  C C   . THR G 1 11  ? -31.70383 -4.17790  -45.76906 1.000 43.53536 ? 34  THR G C   1 
ATOM 6357  O O   . THR G 1 11  ? -30.68656 -3.81518  -46.36818 1.000 43.80381 ? 34  THR G O   1 
ATOM 6358  C CB  . THR G 1 11  ? -30.86242 -6.14236  -44.46422 1.000 41.07752 ? 34  THR G CB  1 
ATOM 6359  O OG1 . THR G 1 11  ? -31.11850 -7.51103  -44.12822 1.000 41.85301 ? 34  THR G OG1 1 
ATOM 6360  C CG2 . THR G 1 11  ? -30.89329 -5.30501  -43.19494 1.000 41.43982 ? 34  THR G CG2 1 
ATOM 6361  N N   . SER G 1 12  ? -32.65927 -3.33810  -45.37619 1.000 47.89941 ? 35  SER G N   1 
ATOM 6362  C CA  . SER G 1 12  ? -32.56810 -1.89244  -45.55626 1.000 45.86862 ? 35  SER G CA  1 
ATOM 6363  C C   . SER G 1 12  ? -32.73092 -1.23238  -44.19392 1.000 44.00244 ? 35  SER G C   1 
ATOM 6364  O O   . SER G 1 12  ? -33.80936 -1.29460  -43.59282 1.000 47.01942 ? 35  SER G O   1 
ATOM 6365  C CB  . SER G 1 12  ? -33.61562 -1.38901  -46.54823 1.000 46.64391 ? 35  SER G CB  1 
ATOM 6366  O OG  . SER G 1 12  ? -33.07246 -1.31602  -47.85435 1.000 45.45388 ? 35  SER G OG  1 
ATOM 6367  N N   . VAL G 1 13  ? -31.65862 -0.61136  -43.70979 1.000 41.99115 ? 36  VAL G N   1 
ATOM 6368  C CA  . VAL G 1 13  ? -31.62424 0.02634   -42.39899 1.000 46.07243 ? 36  VAL G CA  1 
ATOM 6369  C C   . VAL G 1 13  ? -31.53835 1.53002   -42.60756 1.000 48.25284 ? 36  VAL G C   1 
ATOM 6370  O O   . VAL G 1 13  ? -30.62548 2.01693   -43.28463 1.000 46.46666 ? 36  VAL G O   1 
ATOM 6371  C CB  . VAL G 1 13  ? -30.43960 -0.47168  -41.55689 1.000 43.80531 ? 36  VAL G CB  1 
ATOM 6372  C CG1 . VAL G 1 13  ? -30.57964 -0.00243  -40.11514 1.000 43.45713 ? 36  VAL G CG1 1 
ATOM 6373  C CG2 . VAL G 1 13  ? -30.32969 -1.98480  -41.62969 1.000 46.78826 ? 36  VAL G CG2 1 
ATOM 6374  N N   . SER G 1 14  ? -32.48209 2.26489   -42.02898 1.000 48.34726 ? 37  SER G N   1 
ATOM 6375  C CA  . SER G 1 14  ? -32.38656 3.71521   -42.01251 1.000 51.66674 ? 37  SER G CA  1 
ATOM 6376  C C   . SER G 1 14  ? -31.44641 4.15180   -40.89745 1.000 50.56742 ? 37  SER G C   1 
ATOM 6377  O O   . SER G 1 14  ? -31.50844 3.63795   -39.77863 1.000 47.52429 ? 37  SER G O   1 
ATOM 6378  C CB  . SER G 1 14  ? -33.76590 4.34699   -41.82158 1.000 48.43834 ? 37  SER G CB  1 
ATOM 6379  O OG  . SER G 1 14  ? -34.40953 3.83926   -40.66496 1.000 47.48278 ? 37  SER G OG  1 
ATOM 6380  N N   . ARG G 1 15  ? -30.55571 5.09310   -41.21302 1.000 53.43052 ? 38  ARG G N   1 
ATOM 6381  C CA  . ARG G 1 15  ? -29.62201 5.66429   -40.24468 1.000 56.61144 ? 38  ARG G CA  1 
ATOM 6382  C C   . ARG G 1 15  ? -29.90459 7.15967   -40.15679 1.000 60.49241 ? 38  ARG G C   1 
ATOM 6383  O O   . ARG G 1 15  ? -29.22949 7.97240   -40.80761 1.000 59.93007 ? 38  ARG G O   1 
ATOM 6384  C CB  . ARG G 1 15  ? -28.17029 5.38379   -40.62903 1.000 55.17813 ? 38  ARG G CB  1 
ATOM 6385  C CG  . ARG G 1 15  ? -27.95815 5.14639   -42.11188 1.000 57.78229 ? 38  ARG G CG  1 
ATOM 6386  C CD  . ARG G 1 15  ? -26.65926 4.40234   -42.38073 1.000 57.29259 ? 38  ARG G CD  1 
ATOM 6387  N NE  . ARG G 1 15  ? -26.27020 4.50651   -43.78360 1.000 57.40372 ? 38  ARG G NE  1 
ATOM 6388  C CZ  . ARG G 1 15  ? -25.29780 3.79986   -44.34915 1.000 55.61777 ? 38  ARG G CZ  1 
ATOM 6389  N NH1 . ARG G 1 15  ? -24.60315 2.92649   -43.63228 1.000 56.14400 ? 38  ARG G NH1 1 
ATOM 6390  N NH2 . ARG G 1 15  ? -25.02169 3.96766   -45.63535 1.000 52.87338 ? 38  ARG G NH2 1 
ATOM 6391  N N   . PRO G 1 16  ? -30.90121 7.55814   -39.36735 1.000 58.90371 ? 39  PRO G N   1 
ATOM 6392  C CA  . PRO G 1 16  ? -31.26442 8.97777   -39.30028 1.000 61.51356 ? 39  PRO G CA  1 
ATOM 6393  C C   . PRO G 1 16  ? -30.20417 9.78594   -38.57217 1.000 64.69788 ? 39  PRO G C   1 
ATOM 6394  O O   . PRO G 1 16  ? -29.60915 9.32971   -37.59291 1.000 64.25808 ? 39  PRO G O   1 
ATOM 6395  C CB  . PRO G 1 16  ? -32.59197 8.97314   -38.52945 1.000 63.01202 ? 39  PRO G CB  1 
ATOM 6396  C CG  . PRO G 1 16  ? -33.02930 7.53259   -38.49080 1.000 60.63847 ? 39  PRO G CG  1 
ATOM 6397  C CD  . PRO G 1 16  ? -31.77648 6.72968   -38.52643 1.000 55.90980 ? 39  PRO G CD  1 
ATOM 6398  N N   . GLY G 1 17  ? -29.97628 11.00173  -39.06050 1.000 65.10435 ? 40  GLY G N   1 
ATOM 6399  C CA  . GLY G 1 17  ? -28.94170 11.84766  -38.50867 1.000 64.33696 ? 40  GLY G CA  1 
ATOM 6400  C C   . GLY G 1 17  ? -27.53578 11.49671  -38.93503 1.000 64.79384 ? 40  GLY G C   1 
ATOM 6401  O O   . GLY G 1 17  ? -26.58571 12.11210  -38.43813 1.000 67.01468 ? 40  GLY G O   1 
ATOM 6402  N N   . ARG G 1 18  ? -27.36934 10.53275  -39.84248 1.000 63.31245 ? 41  ARG G N   1 
ATOM 6403  C CA  . ARG G 1 18  ? -26.04263 10.09712  -40.26199 1.000 60.04665 ? 41  ARG G CA  1 
ATOM 6404  C C   . ARG G 1 18  ? -25.90148 10.10344  -41.77994 1.000 59.75643 ? 41  ARG G C   1 
ATOM 6405  O O   . ARG G 1 18  ? -24.93840 10.66369  -42.31435 1.000 60.00199 ? 41  ARG G O   1 
ATOM 6406  C CB  . ARG G 1 18  ? -25.74234 8.70220   -39.70927 1.000 60.28761 ? 41  ARG G CB  1 
ATOM 6407  C CG  . ARG G 1 18  ? -24.40233 8.13578   -40.15141 1.000 64.30384 ? 41  ARG G CG  1 
ATOM 6408  C CD  . ARG G 1 18  ? -24.46317 6.62430   -40.31614 1.000 66.56518 ? 41  ARG G CD  1 
ATOM 6409  N NE  . ARG G 1 18  ? -23.20140 6.06975   -40.80148 1.000 74.20951 ? 41  ARG G NE  1 
ATOM 6410  C CZ  . ARG G 1 18  ? -22.93828 4.76836   -40.88016 1.000 77.93410 ? 41  ARG G CZ  1 
ATOM 6411  N NH1 . ARG G 1 18  ? -21.76339 4.35127   -41.33475 1.000 72.58108 ? 41  ARG G NH1 1 
ATOM 6412  N NH2 . ARG G 1 18  ? -23.85071 3.88150   -40.50470 1.000 74.31625 ? 41  ARG G NH2 1 
ATOM 6413  N N   . GLY G 1 19  ? -26.84250 9.48026   -42.48295 1.000 60.58621 ? 42  GLY G N   1 
ATOM 6414  C CA  . GLY G 1 19  ? -26.76382 9.43333   -43.93151 1.000 60.91385 ? 42  GLY G CA  1 
ATOM 6415  C C   . GLY G 1 19  ? -27.89413 8.61201   -44.52299 1.000 55.58542 ? 42  GLY G C   1 
ATOM 6416  O O   . GLY G 1 19  ? -28.89360 8.33242   -43.85876 1.000 52.78816 ? 42  GLY G O   1 
ATOM 6417  N N   . GLU G 1 20  ? -27.71033 8.23423   -45.78603 1.000 53.60876 ? 43  GLU G N   1 
ATOM 6418  C CA  . GLU G 1 20  ? -28.72595 7.48517   -46.50642 1.000 59.09713 ? 43  GLU G CA  1 
ATOM 6419  C C   . GLU G 1 20  ? -28.84256 6.06317   -45.95463 1.000 57.55464 ? 43  GLU G C   1 
ATOM 6420  O O   . GLU G 1 20  ? -27.88690 5.52881   -45.38375 1.000 56.63086 ? 43  GLU G O   1 
ATOM 6421  C CB  . GLU G 1 20  ? -28.39632 7.44325   -47.99707 1.000 60.60209 ? 43  GLU G CB  1 
ATOM 6422  C CG  . GLU G 1 20  ? -28.96481 8.61485   -48.78553 1.000 72.04890 ? 43  GLU G CG  1 
ATOM 6423  C CD  . GLU G 1 20  ? -29.65472 8.18221   -50.06812 1.000 80.96029 ? 43  GLU G CD  1 
ATOM 6424  O OE1 . GLU G 1 20  ? -28.94808 7.92148   -51.06548 1.000 82.46204 ? 43  GLU G OE1 1 
ATOM 6425  O OE2 . GLU G 1 20  ? -30.90317 8.11079   -50.08074 1.000 79.68657 ? 43  GLU G OE2 1 
ATOM 6426  N N   . PRO G 1 21  ? -30.00680 5.42974   -46.10996 1.000 55.17015 ? 44  PRO G N   1 
ATOM 6427  C CA  . PRO G 1 21  ? -30.20223 4.09632   -45.52775 1.000 55.45220 ? 44  PRO G CA  1 
ATOM 6428  C C   . PRO G 1 21  ? -29.26869 3.05324   -46.12800 1.000 52.79676 ? 44  PRO G C   1 
ATOM 6429  O O   . PRO G 1 21  ? -28.99719 3.04662   -47.33052 1.000 51.04367 ? 44  PRO G O   1 
ATOM 6430  C CB  . PRO G 1 21  ? -31.66958 3.78275   -45.84364 1.000 53.03388 ? 44  PRO G CB  1 
ATOM 6431  C CG  . PRO G 1 21  ? -32.31094 5.11604   -46.02041 1.000 53.58929 ? 44  PRO G CG  1 
ATOM 6432  C CD  . PRO G 1 21  ? -31.26108 5.98018   -46.65305 1.000 53.14460 ? 44  PRO G CD  1 
ATOM 6433  N N   . ARG G 1 22  ? -28.78208 2.16352   -45.26520 1.000 48.63131 ? 45  ARG G N   1 
ATOM 6434  C CA  . ARG G 1 22  ? -27.92858 1.06124   -45.68495 1.000 45.93707 ? 45  ARG G CA  1 
ATOM 6435  C C   . ARG G 1 22  ? -28.76227 -0.04358  -46.32071 1.000 46.51341 ? 45  ARG G C   1 
ATOM 6436  O O   . ARG G 1 22  ? -29.82977 -0.40119  -45.81677 1.000 46.33590 ? 45  ARG G O   1 
ATOM 6437  C CB  . ARG G 1 22  ? -27.15790 0.50761   -44.48529 1.000 46.85570 ? 45  ARG G CB  1 
ATOM 6438  C CG  . ARG G 1 22  ? -26.23112 -0.65501  -44.80258 1.000 43.80407 ? 45  ARG G CG  1 
ATOM 6439  C CD  . ARG G 1 22  ? -24.80897 -0.16866  -44.97241 1.000 45.56899 ? 45  ARG G CD  1 
ATOM 6440  N NE  . ARG G 1 22  ? -23.86214 -1.24819  -45.23837 1.000 46.62242 ? 45  ARG G NE  1 
ATOM 6441  C CZ  . ARG G 1 22  ? -23.03937 -1.76165  -44.32917 1.000 43.81209 ? 45  ARG G CZ  1 
ATOM 6442  N NH1 . ARG G 1 22  ? -23.04497 -1.29613  -43.08766 1.000 42.88717 ? 45  ARG G NH1 1 
ATOM 6443  N NH2 . ARG G 1 22  ? -22.20842 -2.73949  -44.66143 1.000 43.23426 ? 45  ARG G NH2 1 
ATOM 6444  N N   . PHE G 1 23  ? -28.26773 -0.58793  -47.43117 1.000 46.35259 ? 46  PHE G N   1 
ATOM 6445  C CA  . PHE G 1 23  ? -28.93241 -1.68189  -48.12814 1.000 46.15719 ? 46  PHE G CA  1 
ATOM 6446  C C   . PHE G 1 23  ? -27.95005 -2.82553  -48.32773 1.000 44.45742 ? 46  PHE G C   1 
ATOM 6447  O O   . PHE G 1 23  ? -26.84484 -2.61589  -48.83786 1.000 46.08097 ? 46  PHE G O   1 
ATOM 6448  C CB  . PHE G 1 23  ? -29.49233 -1.22696  -49.47943 1.000 47.46357 ? 46  PHE G CB  1 
ATOM 6449  C CG  . PHE G 1 23  ? -30.11230 -2.33676  -50.28026 1.000 47.22203 ? 46  PHE G CG  1 
ATOM 6450  C CD1 . PHE G 1 23  ? -31.35779 -2.83908  -49.94181 1.000 47.31548 ? 46  PHE G CD1 1 
ATOM 6451  C CD2 . PHE G 1 23  ? -29.44980 -2.88018  -51.36927 1.000 46.81150 ? 46  PHE G CD2 1 
ATOM 6452  C CE1 . PHE G 1 23  ? -31.93302 -3.86157  -50.67475 1.000 46.40178 ? 46  PHE G CE1 1 
ATOM 6453  C CE2 . PHE G 1 23  ? -30.02014 -3.90345  -52.10720 1.000 44.32274 ? 46  PHE G CE2 1 
ATOM 6454  C CZ  . PHE G 1 23  ? -31.26287 -4.39426  -51.75927 1.000 40.66590 ? 46  PHE G CZ  1 
ATOM 6455  N N   . ILE G 1 24  ? -28.35726 -4.03077  -47.93248 1.000 44.32453 ? 47  ILE G N   1 
ATOM 6456  C CA  . ILE G 1 24  ? -27.53137 -5.22764  -48.04635 1.000 43.84567 ? 47  ILE G CA  1 
ATOM 6457  C C   . ILE G 1 24  ? -28.37924 -6.34702  -48.63334 1.000 42.22941 ? 47  ILE G C   1 
ATOM 6458  O O   . ILE G 1 24  ? -29.46458 -6.64431  -48.12135 1.000 43.44463 ? 47  ILE G O   1 
ATOM 6459  C CB  . ILE G 1 24  ? -26.94201 -5.65020  -46.68676 1.000 41.16276 ? 47  ILE G CB  1 
ATOM 6460  C CG1 . ILE G 1 24  ? -25.85235 -4.66835  -46.25134 1.000 40.40677 ? 47  ILE G CG1 1 
ATOM 6461  C CG2 . ILE G 1 24  ? -26.38860 -7.06618  -46.75888 1.000 40.62312 ? 47  ILE G CG2 1 
ATOM 6462  C CD1 . ILE G 1 24  ? -25.38663 -4.86610  -44.82906 1.000 36.39150 ? 47  ILE G CD1 1 
ATOM 6463  N N   . ALA G 1 25  ? -27.88238 -6.96597  -49.70260 1.000 42.31943 ? 48  ALA G N   1 
ATOM 6464  C CA  . ALA G 1 25  ? -28.57435 -8.04975  -50.38682 1.000 43.70986 ? 48  ALA G CA  1 
ATOM 6465  C C   . ALA G 1 25  ? -27.60145 -9.19353  -50.62625 1.000 41.16816 ? 48  ALA G C   1 
ATOM 6466  O O   . ALA G 1 25  ? -26.48511 -8.96857  -51.10268 1.000 41.64588 ? 48  ALA G O   1 
ATOM 6467  C CB  . ALA G 1 25  ? -29.16340 -7.57187  -51.71750 1.000 41.08077 ? 48  ALA G CB  1 
ATOM 6468  N N   . VAL G 1 26  ? -28.01752 -10.41422 -50.28838 1.000 41.56787 ? 49  VAL G N   1 
ATOM 6469  C CA  . VAL G 1 26  ? -27.22969 -11.61084 -50.55830 1.000 42.31523 ? 49  VAL G CA  1 
ATOM 6470  C C   . VAL G 1 26  ? -28.14007 -12.67469 -51.15322 1.000 37.62581 ? 49  VAL G C   1 
ATOM 6471  O O   . VAL G 1 26  ? -29.33425 -12.74448 -50.84522 1.000 40.60116 ? 49  VAL G O   1 
ATOM 6472  C CB  . VAL G 1 26  ? -26.51195 -12.15251 -49.29750 1.000 40.29381 ? 49  VAL G CB  1 
ATOM 6473  C CG1 . VAL G 1 26  ? -25.62909 -11.07921 -48.67575 1.000 43.78843 ? 49  VAL G CG1 1 
ATOM 6474  C CG2 . VAL G 1 26  ? -27.51543 -12.68332 -48.28341 1.000 35.94535 ? 49  VAL G CG2 1 
ATOM 6475  N N   . GLY G 1 27  ? -27.56979 -13.49518 -52.02222 1.000 37.06430 ? 50  GLY G N   1 
ATOM 6476  C CA  . GLY G 1 27  ? -28.30119 -14.57297 -52.67145 1.000 40.41187 ? 50  GLY G CA  1 
ATOM 6477  C C   . GLY G 1 27  ? -27.74060 -15.92215 -52.26896 1.000 41.36056 ? 50  GLY G C   1 
ATOM 6478  O O   . GLY G 1 27  ? -26.52319 -16.09755 -52.19292 1.000 38.89365 ? 50  GLY G O   1 
ATOM 6479  N N   . TYR G 1 28  ? -28.63633 -16.87070 -52.01090 1.000 42.55445 ? 51  TYR G N   1 
ATOM 6480  C CA  . TYR G 1 28  ? -28.26569 -18.21561 -51.59815 1.000 40.23029 ? 51  TYR G CA  1 
ATOM 6481  C C   . TYR G 1 28  ? -28.83523 -19.23567 -52.57161 1.000 41.95114 ? 51  TYR G C   1 
ATOM 6482  O O   . TYR G 1 28  ? -29.99073 -19.12824 -52.99296 1.000 43.99549 ? 51  TYR G O   1 
ATOM 6483  C CB  . TYR G 1 28  ? -28.77723 -18.53132 -50.18674 1.000 38.76928 ? 51  TYR G CB  1 
ATOM 6484  C CG  . TYR G 1 28  ? -27.89895 -18.02818 -49.06547 1.000 41.67295 ? 51  TYR G CG  1 
ATOM 6485  C CD1 . TYR G 1 28  ? -28.11103 -16.77670 -48.50116 1.000 42.97700 ? 51  TYR G CD1 1 
ATOM 6486  C CD2 . TYR G 1 28  ? -26.86623 -18.80855 -48.56106 1.000 37.91325 ? 51  TYR G CD2 1 
ATOM 6487  C CE1 . TYR G 1 28  ? -27.31532 -16.31262 -47.47172 1.000 40.49295 ? 51  TYR G CE1 1 
ATOM 6488  C CE2 . TYR G 1 28  ? -26.06373 -18.35207 -47.53040 1.000 37.35482 ? 51  TYR G CE2 1 
ATOM 6489  C CZ  . TYR G 1 28  ? -26.29427 -17.10344 -46.99008 1.000 39.33804 ? 51  TYR G CZ  1 
ATOM 6490  O OH  . TYR G 1 28  ? -25.50219 -16.64100 -45.96480 1.000 41.77080 ? 51  TYR G OH  1 
ATOM 6491  N N   . VAL G 1 29  ? -28.01687 -20.21880 -52.92872 1.000 40.71440 ? 52  VAL G N   1 
ATOM 6492  C CA  . VAL G 1 29  ? -28.47643 -21.44412 -53.57075 1.000 40.15436 ? 52  VAL G CA  1 
ATOM 6493  C C   . VAL G 1 29  ? -28.24515 -22.56324 -52.56716 1.000 38.57743 ? 52  VAL G C   1 
ATOM 6494  O O   . VAL G 1 29  ? -27.09799 -22.94840 -52.30843 1.000 36.58140 ? 52  VAL G O   1 
ATOM 6495  C CB  . VAL G 1 29  ? -27.75298 -21.71638 -54.89565 1.000 42.63390 ? 52  VAL G CB  1 
ATOM 6496  C CG1 . VAL G 1 29  ? -28.25863 -23.01203 -55.51153 1.000 45.13026 ? 52  VAL G CG1 1 
ATOM 6497  C CG2 . VAL G 1 29  ? -27.95662 -20.55689 -55.85726 1.000 42.90434 ? 52  VAL G CG2 1 
ATOM 6498  N N   . ASP G 1 30  ? -29.33127 -23.07343 -51.99311 1.000 44.09432 ? 53  ASP G N   1 
ATOM 6499  C CA  . ASP G 1 30  ? -29.27757 -23.98502 -50.84343 1.000 42.34613 ? 53  ASP G CA  1 
ATOM 6500  C C   . ASP G 1 30  ? -28.55798 -23.22582 -49.72979 1.000 36.79421 ? 53  ASP G C   1 
ATOM 6501  O O   . ASP G 1 30  ? -28.97042 -22.10171 -49.40339 1.000 41.06988 ? 53  ASP G O   1 
ATOM 6502  C CB  . ASP G 1 30  ? -28.66020 -25.31525 -51.25754 1.000 39.89466 ? 53  ASP G CB  1 
ATOM 6503  C CG  . ASP G 1 30  ? -29.44130 -25.99377 -52.36473 1.000 46.26779 ? 53  ASP G CG  1 
ATOM 6504  O OD1 . ASP G 1 30  ? -30.67035 -25.78730 -52.43183 1.000 46.96494 ? 53  ASP G OD1 1 
ATOM 6505  O OD2 . ASP G 1 30  ? -28.83092 -26.72811 -53.16883 1.000 55.71201 ? 53  ASP G OD2 1 
ATOM 6506  N N   . ASP G 1 31  ? -27.49711 -23.76797 -49.13521 1.000 35.75486 ? 54  ASP G N   1 
ATOM 6507  C CA  . ASP G 1 31  ? -26.78587 -23.09296 -48.05806 1.000 38.23503 ? 54  ASP G CA  1 
ATOM 6508  C C   . ASP G 1 31  ? -25.51228 -22.40377 -48.53762 1.000 36.09228 ? 54  ASP G C   1 
ATOM 6509  O O   . ASP G 1 31  ? -24.61648 -22.13809 -47.72899 1.000 31.79345 ? 54  ASP G O   1 
ATOM 6510  C CB  . ASP G 1 31  ? -26.46235 -24.08356 -46.93933 1.000 36.54698 ? 54  ASP G CB  1 
ATOM 6511  C CG  . ASP G 1 31  ? -27.70554 -24.68550 -46.31983 1.000 36.74806 ? 54  ASP G CG  1 
ATOM 6512  O OD1 . ASP G 1 31  ? -28.77442 -24.04235 -46.39030 1.000 34.86034 ? 54  ASP G OD1 1 
ATOM 6513  O OD2 . ASP G 1 31  ? -27.61350 -25.80161 -45.76535 1.000 39.15952 ? 54  ASP G OD2 1 
ATOM 6514  N N   . THR G 1 32  ? -25.41844 -22.09955 -49.83036 1.000 35.14104 ? 55  THR G N   1 
ATOM 6515  C CA  . THR G 1 32  ? -24.22552 -21.50138 -50.42116 1.000 34.90262 ? 55  THR G CA  1 
ATOM 6516  C C   . THR G 1 32  ? -24.57157 -20.11094 -50.93784 1.000 39.66429 ? 55  THR G C   1 
ATOM 6517  O O   . THR G 1 32  ? -25.35554 -19.97142 -51.88291 1.000 39.38716 ? 55  THR G O   1 
ATOM 6518  C CB  . THR G 1 32  ? -23.67521 -22.37556 -51.54737 1.000 36.06873 ? 55  THR G CB  1 
ATOM 6519  O OG1 . THR G 1 32  ? -23.27855 -23.64645 -51.01720 1.000 45.11260 ? 55  THR G OG1 1 
ATOM 6520  C CG2 . THR G 1 32  ? -22.47428 -21.70899 -52.20081 1.000 34.77504 ? 55  THR G CG2 1 
ATOM 6521  N N   . GLN G 1 33  ? -23.99192 -19.08801 -50.31625 1.000 36.09980 ? 56  GLN G N   1 
ATOM 6522  C CA  . GLN G 1 33  ? -24.10810 -17.73419 -50.83619 1.000 37.74959 ? 56  GLN G CA  1 
ATOM 6523  C C   . GLN G 1 33  ? -23.32062 -17.61379 -52.13483 1.000 36.67377 ? 56  GLN G C   1 
ATOM 6524  O O   . GLN G 1 33  ? -22.23062 -18.17661 -52.26984 1.000 39.66483 ? 56  GLN G O   1 
ATOM 6525  C CB  . GLN G 1 33  ? -23.59569 -16.72661 -49.80647 1.000 39.97870 ? 56  GLN G CB  1 
ATOM 6526  C CG  . GLN G 1 33  ? -23.86354 -15.27350 -50.16078 1.000 40.88375 ? 56  GLN G CG  1 
ATOM 6527  C CD  . GLN G 1 33  ? -22.99539 -14.30999 -49.37179 1.000 46.38145 ? 56  GLN G CD  1 
ATOM 6528  O OE1 . GLN G 1 33  ? -22.47502 -14.65089 -48.30895 1.000 49.17500 ? 56  GLN G OE1 1 
ATOM 6529  N NE2 . GLN G 1 33  ? -22.83597 -13.09748 -49.89029 1.000 46.12550 ? 56  GLN G NE2 1 
ATOM 6530  N N   . PHE G 1 34  ? -23.87767 -16.88207 -53.10324 1.000 38.10618 ? 57  PHE G N   1 
ATOM 6531  C CA  . PHE G 1 34  ? -23.22265 -16.74070 -54.39648 1.000 41.16159 ? 57  PHE G CA  1 
ATOM 6532  C C   . PHE G 1 34  ? -23.16451 -15.31666 -54.93586 1.000 43.41651 ? 57  PHE G C   1 
ATOM 6533  O O   . PHE G 1 34  ? -22.38719 -15.07160 -55.86494 1.000 44.16401 ? 57  PHE G O   1 
ATOM 6534  C CB  . PHE G 1 34  ? -23.88813 -17.65375 -55.44276 1.000 40.44659 ? 57  PHE G CB  1 
ATOM 6535  C CG  . PHE G 1 34  ? -25.25882 -17.20973 -55.87418 1.000 41.37486 ? 57  PHE G CG  1 
ATOM 6536  C CD1 . PHE G 1 34  ? -26.36973 -17.46118 -55.08355 1.000 42.04467 ? 57  PHE G CD1 1 
ATOM 6537  C CD2 . PHE G 1 34  ? -25.44009 -16.56808 -57.08956 1.000 44.29852 ? 57  PHE G CD2 1 
ATOM 6538  C CE1 . PHE G 1 34  ? -27.63416 -17.05997 -55.48909 1.000 42.07916 ? 57  PHE G CE1 1 
ATOM 6539  C CE2 . PHE G 1 34  ? -26.69942 -16.16321 -57.50028 1.000 42.10251 ? 57  PHE G CE2 1 
ATOM 6540  C CZ  . PHE G 1 34  ? -27.79791 -16.41099 -56.69973 1.000 39.35684 ? 57  PHE G CZ  1 
ATOM 6541  N N   . VAL G 1 35  ? -23.93983 -14.37390 -54.39250 1.000 42.37378 ? 58  VAL G N   1 
ATOM 6542  C CA  . VAL G 1 35  ? -23.84790 -12.96786 -54.77125 1.000 43.47182 ? 58  VAL G CA  1 
ATOM 6543  C C   . VAL G 1 35  ? -24.03390 -12.10570 -53.53011 1.000 43.46889 ? 58  VAL G C   1 
ATOM 6544  O O   . VAL G 1 35  ? -24.53277 -12.55790 -52.49754 1.000 43.24790 ? 58  VAL G O   1 
ATOM 6545  C CB  . VAL G 1 35  ? -24.88298 -12.55780 -55.84631 1.000 46.38339 ? 58  VAL G CB  1 
ATOM 6546  C CG1 . VAL G 1 35  ? -24.57185 -13.20881 -57.18722 1.000 44.25541 ? 58  VAL G CG1 1 
ATOM 6547  C CG2 . VAL G 1 35  ? -26.29202 -12.89742 -55.38585 1.000 43.57324 ? 58  VAL G CG2 1 
ATOM 6548  N N   . ARG G 1 36  ? -23.63300 -10.84113 -53.64804 1.000 45.04411 ? 59  ARG G N   1 
ATOM 6549  C CA  . ARG G 1 36  ? -23.80413 -9.88720  -52.56257 1.000 45.18298 ? 59  ARG G CA  1 
ATOM 6550  C C   . ARG G 1 36  ? -23.90411 -8.48059  -53.13325 1.000 44.71050 ? 59  ARG G C   1 
ATOM 6551  O O   . ARG G 1 36  ? -23.45327 -8.20487  -54.24829 1.000 43.96791 ? 59  ARG G O   1 
ATOM 6552  C CB  . ARG G 1 36  ? -22.65597 -9.96606  -51.54874 1.000 47.88145 ? 59  ARG G CB  1 
ATOM 6553  C CG  . ARG G 1 36  ? -21.40965 -9.19325  -51.95301 1.000 48.78714 ? 59  ARG G CG  1 
ATOM 6554  C CD  . ARG G 1 36  ? -20.68711 -8.62503  -50.73908 1.000 49.57422 ? 59  ARG G CD  1 
ATOM 6555  N NE  . ARG G 1 36  ? -19.40233 -8.03192  -51.10159 1.000 59.86488 ? 59  ARG G NE  1 
ATOM 6556  C CZ  . ARG G 1 36  ? -18.23718 -8.37764  -50.56230 1.000 58.61569 ? 59  ARG G CZ  1 
ATOM 6557  N NH1 . ARG G 1 36  ? -18.18816 -9.31316  -49.62478 1.000 59.18202 ? 59  ARG G NH1 1 
ATOM 6558  N NH2 . ARG G 1 36  ? -17.11878 -7.78492  -50.95822 1.000 57.62087 ? 59  ARG G NH2 1 
ATOM 6559  N N   . PHE G 1 37  ? -24.51149 -7.59237  -52.34827 1.000 44.29396 ? 60  PHE G N   1 
ATOM 6560  C CA  . PHE G 1 37  ? -24.57314 -6.17490  -52.67933 1.000 48.10641 ? 60  PHE G CA  1 
ATOM 6561  C C   . PHE G 1 37  ? -24.64173 -5.37168  -51.39089 1.000 47.45619 ? 60  PHE G C   1 
ATOM 6562  O O   . PHE G 1 37  ? -25.49305 -5.63518  -50.53673 1.000 45.86171 ? 60  PHE G O   1 
ATOM 6563  C CB  . PHE G 1 37  ? -25.78017 -5.84686  -53.56676 1.000 49.29597 ? 60  PHE G CB  1 
ATOM 6564  C CG  . PHE G 1 37  ? -25.83004 -4.40809  -54.00939 1.000 49.01911 ? 60  PHE G CG  1 
ATOM 6565  C CD1 . PHE G 1 37  ? -25.21213 -4.01038  -55.18358 1.000 48.91987 ? 60  PHE G CD1 1 
ATOM 6566  C CD2 . PHE G 1 37  ? -26.48477 -3.45272  -53.24641 1.000 48.59748 ? 60  PHE G CD2 1 
ATOM 6567  C CE1 . PHE G 1 37  ? -25.24966 -2.69055  -55.59178 1.000 50.49219 ? 60  PHE G CE1 1 
ATOM 6568  C CE2 . PHE G 1 37  ? -26.52396 -2.13110  -53.64859 1.000 51.63202 ? 60  PHE G CE2 1 
ATOM 6569  C CZ  . PHE G 1 37  ? -25.90630 -1.74996  -54.82361 1.000 53.31209 ? 60  PHE G CZ  1 
ATOM 6570  N N   . ASP G 1 38  ? -23.74777 -4.39580  -51.26147 1.000 48.66717 ? 61  ASP G N   1 
ATOM 6571  C CA  . ASP G 1 38  ? -23.73998 -3.46152  -50.14345 1.000 49.77298 ? 61  ASP G CA  1 
ATOM 6572  C C   . ASP G 1 38  ? -23.77749 -2.05156  -50.71259 1.000 49.13865 ? 61  ASP G C   1 
ATOM 6573  O O   . ASP G 1 38  ? -22.88312 -1.66271  -51.47156 1.000 51.54260 ? 61  ASP G O   1 
ATOM 6574  C CB  . ASP G 1 38  ? -22.50339 -3.66372  -49.26273 1.000 49.01037 ? 61  ASP G CB  1 
ATOM 6575  C CG  . ASP G 1 38  ? -22.56305 -2.86838  -47.96511 1.000 50.36188 ? 61  ASP G CG  1 
ATOM 6576  O OD1 . ASP G 1 38  ? -23.26234 -1.83441  -47.91163 1.000 47.85974 ? 61  ASP G OD1 1 
ATOM 6577  O OD2 . ASP G 1 38  ? -21.89953 -3.28052  -46.99110 1.000 51.00614 ? 61  ASP G OD2 1 
ATOM 6578  N N   . SER G 1 39  ? -24.80921 -1.28860  -50.34361 1.000 50.15878 ? 62  SER G N   1 
ATOM 6579  C CA  . SER G 1 39  ? -24.93433 0.08756   -50.80877 1.000 50.84132 ? 62  SER G CA  1 
ATOM 6580  C C   . SER G 1 39  ? -23.85400 1.00093   -50.24509 1.000 51.59058 ? 62  SER G C   1 
ATOM 6581  O O   . SER G 1 39  ? -23.75645 2.15329   -50.67925 1.000 52.94561 ? 62  SER G O   1 
ATOM 6582  C CB  . SER G 1 39  ? -26.31629 0.63930   -50.45423 1.000 46.07441 ? 62  SER G CB  1 
ATOM 6583  O OG  . SER G 1 39  ? -26.52814 0.62077   -49.05379 1.000 48.52549 ? 62  SER G OG  1 
ATOM 6584  N N   . ASP G 1 40  ? -23.05145 0.52181   -49.29356 1.000 54.20702 ? 63  ASP G N   1 
ATOM 6585  C CA  . ASP G 1 40  ? -21.91791 1.27013   -48.76912 1.000 50.95072 ? 63  ASP G CA  1 
ATOM 6586  C C   . ASP G 1 40  ? -20.59208 0.85424   -49.38941 1.000 53.43227 ? 63  ASP G C   1 
ATOM 6587  O O   . ASP G 1 40  ? -19.59597 1.56429   -49.21378 1.000 56.01886 ? 63  ASP G O   1 
ATOM 6588  C CB  . ASP G 1 40  ? -21.82924 1.10872   -47.24656 1.000 49.72190 ? 63  ASP G CB  1 
ATOM 6589  C CG  . ASP G 1 40  ? -22.80610 1.99689   -46.50933 1.000 52.52748 ? 63  ASP G CG  1 
ATOM 6590  O OD1 . ASP G 1 40  ? -23.73159 2.53191   -47.15628 1.000 52.00304 ? 63  ASP G OD1 1 
ATOM 6591  O OD2 . ASP G 1 40  ? -22.65127 2.15710   -45.27970 1.000 53.17489 ? 63  ASP G OD2 1 
ATOM 6592  N N   . ALA G 1 41  ? -20.55432 -0.27203  -50.09801 1.000 55.75072 ? 64  ALA G N   1 
ATOM 6593  C CA  . ALA G 1 41  ? -19.32151 -0.73384  -50.71493 1.000 57.42073 ? 64  ALA G CA  1 
ATOM 6594  C C   . ALA G 1 41  ? -18.87322 0.23534   -51.80525 1.000 58.60066 ? 64  ALA G C   1 
ATOM 6595  O O   . ALA G 1 41  ? -19.66711 0.99125   -52.37250 1.000 56.45587 ? 64  ALA G O   1 
ATOM 6596  C CB  . ALA G 1 41  ? -19.50549 -2.13654  -51.29357 1.000 55.46957 ? 64  ALA G CB  1 
ATOM 6597  N N   . ALA G 1 42  ? -17.57134 0.20614   -52.09461 1.000 60.66063 ? 65  ALA G N   1 
ATOM 6598  C CA  . ALA G 1 42  ? -17.01318 1.14568   -53.06089 1.000 61.43246 ? 65  ALA G CA  1 
ATOM 6599  C C   . ALA G 1 42  ? -17.37675 0.76028   -54.48894 1.000 59.78858 ? 65  ALA G C   1 
ATOM 6600  O O   . ALA G 1 42  ? -17.62096 1.63427   -55.32915 1.000 56.09600 ? 65  ALA G O   1 
ATOM 6601  C CB  . ALA G 1 42  ? -15.49602 1.22405   -52.89846 1.000 61.48037 ? 65  ALA G CB  1 
ATOM 6602  N N   . SER G 1 43  ? -17.42075 -0.54276  -54.78018 1.000 59.95518 ? 66  SER G N   1 
ATOM 6603  C CA  . SER G 1 43  ? -17.62217 -0.99402  -56.15411 1.000 59.17385 ? 66  SER G CA  1 
ATOM 6604  C C   . SER G 1 43  ? -18.97516 -0.55114  -56.69720 1.000 61.16876 ? 66  SER G C   1 
ATOM 6605  O O   . SER G 1 43  ? -19.10046 -0.24566  -57.88919 1.000 59.67816 ? 66  SER G O   1 
ATOM 6606  C CB  . SER G 1 43  ? -17.49014 -2.51450  -56.22915 1.000 60.46717 ? 66  SER G CB  1 
ATOM 6607  O OG  . SER G 1 43  ? -18.49324 -3.14924  -55.45567 1.000 58.61419 ? 66  SER G OG  1 
ATOM 6608  N N   . GLN G 1 44  ? -19.99710 -0.50979  -55.83665 1.000 62.11410 ? 67  GLN G N   1 
ATOM 6609  C CA  . GLN G 1 44  ? -21.36173 -0.14535  -56.23023 1.000 59.62193 ? 67  GLN G CA  1 
ATOM 6610  C C   . GLN G 1 44  ? -21.92743 -1.13307  -57.24856 1.000 58.63397 ? 67  GLN G C   1 
ATOM 6611  O O   . GLN G 1 44  ? -22.67995 -0.76106  -58.15128 1.000 57.26200 ? 67  GLN G O   1 
ATOM 6612  C CB  . GLN G 1 44  ? -21.42711 1.28774   -56.76708 1.000 54.94107 ? 67  GLN G CB  1 
ATOM 6613  C CG  . GLN G 1 44  ? -21.40869 2.34935   -55.68727 1.000 57.17694 ? 67  GLN G CG  1 
ATOM 6614  C CD  . GLN G 1 44  ? -22.54026 2.17823   -54.69666 1.000 57.47274 ? 67  GLN G CD  1 
ATOM 6615  O OE1 . GLN G 1 44  ? -23.71424 2.26168   -55.05770 1.000 57.52559 ? 67  GLN G OE1 1 
ATOM 6616  N NE2 . GLN G 1 44  ? -22.19335 1.92714   -53.43963 1.000 55.58767 ? 67  GLN G NE2 1 
ATOM 6617  N N   . ARG G 1 45  ? -21.56338 -2.40583  -57.10022 1.000 54.10513 ? 68  ARG G N   1 
ATOM 6618  C CA  . ARG G 1 45  ? -21.99204 -3.45007  -58.01817 1.000 53.17898 ? 68  ARG G CA  1 
ATOM 6619  C C   . ARG G 1 45  ? -22.41796 -4.68057  -57.23167 1.000 54.71449 ? 68  ARG G C   1 
ATOM 6620  O O   . ARG G 1 45  ? -22.03704 -4.86759  -56.07334 1.000 55.06239 ? 68  ARG G O   1 
ATOM 6621  C CB  . ARG G 1 45  ? -20.87734 -3.84154  -59.00033 1.000 55.33327 ? 68  ARG G CB  1 
ATOM 6622  C CG  . ARG G 1 45  ? -20.20192 -2.67836  -59.70037 1.000 55.27322 ? 68  ARG G CG  1 
ATOM 6623  C CD  . ARG G 1 45  ? -20.87639 -2.37761  -61.02290 1.000 57.16196 ? 68  ARG G CD  1 
ATOM 6624  N NE  . ARG G 1 45  ? -20.74089 -3.48475  -61.96411 1.000 51.68601 ? 68  ARG G NE  1 
ATOM 6625  C CZ  . ARG G 1 45  ? -21.38341 -3.55796  -63.12459 1.000 54.69756 ? 68  ARG G CZ  1 
ATOM 6626  N NH1 . ARG G 1 45  ? -21.20163 -4.60202  -63.92164 1.000 54.22254 ? 68  ARG G NH1 1 
ATOM 6627  N NH2 . ARG G 1 45  ? -22.20985 -2.58639  -63.48836 1.000 55.69991 ? 68  ARG G NH2 1 
ATOM 6628  N N   . MET G 1 46  ? -23.22041 -5.52132  -57.87874 1.000 50.99784 ? 69  MET G N   1 
ATOM 6629  C CA  . MET G 1 46  ? -23.44133 -6.86610  -57.37102 1.000 50.10295 ? 69  MET G CA  1 
ATOM 6630  C C   . MET G 1 46  ? -22.16123 -7.67210  -57.53903 1.000 53.90195 ? 69  MET G C   1 
ATOM 6631  O O   . MET G 1 46  ? -21.51661 -7.62638  -58.59029 1.000 56.30575 ? 69  MET G O   1 
ATOM 6632  C CB  . MET G 1 46  ? -24.59892 -7.53932  -58.10865 1.000 51.18374 ? 69  MET G CB  1 
ATOM 6633  C CG  . MET G 1 46  ? -24.91746 -8.94682  -57.62258 1.000 52.33305 ? 69  MET G CG  1 
ATOM 6634  S SD  . MET G 1 46  ? -26.24327 -8.99188  -56.39857 1.000 48.97547 ? 69  MET G SD  1 
ATOM 6635  C CE  . MET G 1 46  ? -27.68888 -8.94536  -57.45495 1.000 48.47709 ? 69  MET G CE  1 
ATOM 6636  N N   . GLU G 1 47  ? -21.78141 -8.40356  -56.49300 1.000 53.35706 ? 70  GLU G N   1 
ATOM 6637  C CA  . GLU G 1 47  ? -20.47309 -9.03017  -56.51729 1.000 52.13740 ? 70  GLU G CA  1 
ATOM 6638  C C   . GLU G 1 47  ? -20.57807 -10.53997 -56.34445 1.000 52.06996 ? 70  GLU G C   1 
ATOM 6639  O O   . GLU G 1 47  ? -21.41638 -11.02207 -55.57477 1.000 50.23972 ? 70  GLU G O   1 
ATOM 6640  C CB  . GLU G 1 47  ? -19.57208 -8.44979  -55.41786 1.000 49.47883 ? 70  GLU G CB  1 
ATOM 6641  C CG  . GLU G 1 47  ? -19.17715 -7.00279  -55.65927 1.000 53.22545 ? 70  GLU G CG  1 
ATOM 6642  C CD  . GLU G 1 47  ? -18.50189 -6.37314  -54.45910 1.000 57.67255 ? 70  GLU G CD  1 
ATOM 6643  O OE1 . GLU G 1 47  ? -18.63393 -6.92301  -53.34594 1.000 56.49587 ? 70  GLU G OE1 1 
ATOM 6644  O OE2 . GLU G 1 47  ? -17.83889 -5.32819  -54.62930 1.000 61.17303 ? 70  GLU G OE2 1 
ATOM 6645  N N   . PRO G 1 48  ? -19.74354 -11.30723 -57.04447 1.000 53.09625 ? 71  PRO G N   1 
ATOM 6646  C CA  . PRO G 1 48  ? -19.77312 -12.76487 -56.88282 1.000 47.37957 ? 71  PRO G CA  1 
ATOM 6647  C C   . PRO G 1 48  ? -19.13295 -13.19208 -55.57312 1.000 46.07166 ? 71  PRO G C   1 
ATOM 6648  O O   . PRO G 1 48  ? -18.08323 -12.68066 -55.17661 1.000 50.64415 ? 71  PRO G O   1 
ATOM 6649  C CB  . PRO G 1 48  ? -18.96624 -13.26997 -58.08403 1.000 48.11620 ? 71  PRO G CB  1 
ATOM 6650  C CG  . PRO G 1 48  ? -18.03293 -12.15115 -58.39674 1.000 48.11322 ? 71  PRO G CG  1 
ATOM 6651  C CD  . PRO G 1 48  ? -18.76809 -10.87849 -58.06265 1.000 50.04856 ? 71  PRO G CD  1 
ATOM 6652  N N   . ARG G 1 49  ? -19.78121 -14.14156 -54.89927 1.000 43.86530 ? 72  ARG G N   1 
ATOM 6653  C CA  . ARG G 1 49  ? -19.22234 -14.77233 -53.71004 1.000 47.19955 ? 72  ARG G CA  1 
ATOM 6654  C C   . ARG G 1 49  ? -19.09132 -16.28139 -53.87457 1.000 47.14151 ? 72  ARG G C   1 
ATOM 6655  O O   . ARG G 1 49  ? -18.83223 -16.98491 -52.89063 1.000 48.33154 ? 72  ARG G O   1 
ATOM 6656  C CB  . ARG G 1 49  ? -20.06825 -14.44573 -52.47551 1.000 49.30794 ? 72  ARG G CB  1 
ATOM 6657  C CG  . ARG G 1 49  ? -20.39837 -12.96773 -52.30789 1.000 49.04782 ? 72  ARG G CG  1 
ATOM 6658  C CD  . ARG G 1 49  ? -19.14759 -12.09289 -52.25999 1.000 53.46939 ? 72  ARG G CD  1 
ATOM 6659  N NE  . ARG G 1 49  ? -18.13757 -12.57921 -51.32214 1.000 57.88100 ? 72  ARG G NE  1 
ATOM 6660  C CZ  . ARG G 1 49  ? -18.24739 -12.51465 -49.99876 1.000 59.10583 ? 72  ARG G CZ  1 
ATOM 6661  N NH1 . ARG G 1 49  ? -19.32923 -11.98889 -49.44536 1.000 55.82944 ? 72  ARG G NH1 1 
ATOM 6662  N NH2 . ARG G 1 49  ? -17.27484 -12.97872 -49.22587 1.000 65.11750 ? 72  ARG G NH2 1 
ATOM 6663  N N   . ALA G 1 50  ? -19.26941 -16.79234 -55.08831 1.000 45.73370 ? 73  ALA G N   1 
ATOM 6664  C CA  . ALA G 1 50  ? -19.07958 -18.19287 -55.42697 1.000 44.85000 ? 73  ALA G CA  1 
ATOM 6665  C C   . ALA G 1 50  ? -18.33306 -18.26661 -56.74932 1.000 45.65913 ? 73  ALA G C   1 
ATOM 6666  O O   . ALA G 1 50  ? -18.44799 -17.35699 -57.57856 1.000 46.06798 ? 73  ALA G O   1 
ATOM 6667  C CB  . ALA G 1 50  ? -20.41681 -18.94297 -55.53757 1.000 44.64150 ? 73  ALA G CB  1 
ATOM 6668  N N   . PRO G 1 51  ? -17.54869 -19.32476 -56.96976 1.000 46.64178 ? 74  PRO G N   1 
ATOM 6669  C CA  . PRO G 1 51  ? -16.77220 -19.38677 -58.21963 1.000 50.19850 ? 74  PRO G CA  1 
ATOM 6670  C C   . PRO G 1 51  ? -17.62397 -19.66055 -59.44644 1.000 48.81798 ? 74  PRO G C   1 
ATOM 6671  O O   . PRO G 1 51  ? -17.34359 -19.11426 -60.52067 1.000 51.74186 ? 74  PRO G O   1 
ATOM 6672  C CB  . PRO G 1 51  ? -15.76981 -20.52229 -57.95608 1.000 49.04952 ? 74  PRO G CB  1 
ATOM 6673  C CG  . PRO G 1 51  ? -15.80553 -20.75300 -56.47003 1.000 48.75363 ? 74  PRO G CG  1 
ATOM 6674  C CD  . PRO G 1 51  ? -17.19505 -20.41444 -56.04766 1.000 46.68520 ? 74  PRO G CD  1 
ATOM 6675  N N   . TRP G 1 52  ? -18.66246 -20.48861 -59.32121 1.000 47.54944 ? 75  TRP G N   1 
ATOM 6676  C CA  . TRP G 1 52  ? -19.44466 -20.89343 -60.48350 1.000 48.71322 ? 75  TRP G CA  1 
ATOM 6677  C C   . TRP G 1 52  ? -20.33690 -19.78454 -61.02628 1.000 50.98781 ? 75  TRP G C   1 
ATOM 6678  O O   . TRP G 1 52  ? -20.87958 -19.93881 -62.12506 1.000 54.28922 ? 75  TRP G O   1 
ATOM 6679  C CB  . TRP G 1 52  ? -20.29480 -22.11395 -60.14181 1.000 40.34429 ? 75  TRP G CB  1 
ATOM 6680  C CG  . TRP G 1 52  ? -21.00730 -22.00012 -58.83513 1.000 42.50645 ? 75  TRP G CG  1 
ATOM 6681  C CD1 . TRP G 1 52  ? -20.57725 -22.45852 -57.62487 1.000 43.30471 ? 75  TRP G CD1 1 
ATOM 6682  C CD2 . TRP G 1 52  ? -22.28076 -21.38811 -58.60335 1.000 44.79977 ? 75  TRP G CD2 1 
ATOM 6683  N NE1 . TRP G 1 52  ? -21.50380 -22.17038 -56.65308 1.000 42.82358 ? 75  TRP G NE1 1 
ATOM 6684  C CE2 . TRP G 1 52  ? -22.55954 -21.51307 -57.22811 1.000 45.87026 ? 75  TRP G CE2 1 
ATOM 6685  C CE3 . TRP G 1 52  ? -23.21233 -20.74743 -59.42490 1.000 43.13298 ? 75  TRP G CE3 1 
ATOM 6686  C CZ2 . TRP G 1 52  ? -23.73042 -21.02101 -56.65644 1.000 41.44261 ? 75  TRP G CZ2 1 
ATOM 6687  C CZ3 . TRP G 1 52  ? -24.37177 -20.25837 -58.85525 1.000 46.56187 ? 75  TRP G CZ3 1 
ATOM 6688  C CH2 . TRP G 1 52  ? -24.62232 -20.39966 -57.48537 1.000 43.15752 ? 75  TRP G CH2 1 
ATOM 6689  N N   . ILE G 1 53  ? -20.51847 -18.68740 -60.29057 1.000 48.29120 ? 76  ILE G N   1 
ATOM 6690  C CA  . ILE G 1 53  ? -21.22760 -17.53656 -60.83875 1.000 48.90049 ? 76  ILE G CA  1 
ATOM 6691  C C   . ILE G 1 53  ? -20.27793 -16.58460 -61.55934 1.000 51.62923 ? 76  ILE G C   1 
ATOM 6692  O O   . ILE G 1 53  ? -20.73110 -15.76962 -62.37624 1.000 53.27411 ? 76  ILE G O   1 
ATOM 6693  C CB  . ILE G 1 53  ? -22.01321 -16.80186 -59.73366 1.000 51.68617 ? 76  ILE G CB  1 
ATOM 6694  C CG1 . ILE G 1 53  ? -22.93678 -15.73183 -60.32550 1.000 51.77834 ? 76  ILE G CG1 1 
ATOM 6695  C CG2 . ILE G 1 53  ? -21.07159 -16.18001 -58.72287 1.000 49.75252 ? 76  ILE G CG2 1 
ATOM 6696  C CD1 . ILE G 1 53  ? -24.16586 -16.28893 -60.99734 1.000 46.36262 ? 76  ILE G CD1 1 
ATOM 6697  N N   . GLU G 1 54  ? -18.96955 -16.68895 -61.30804 1.000 54.36854 ? 77  GLU G N   1 
ATOM 6698  C CA  . GLU G 1 54  ? -18.00138 -15.81532 -61.96231 1.000 52.57523 ? 77  GLU G CA  1 
ATOM 6699  C C   . GLU G 1 54  ? -17.96987 -16.00468 -63.47474 1.000 51.42654 ? 77  GLU G C   1 
ATOM 6700  O O   . GLU G 1 54  ? -17.45176 -15.13590 -64.18434 1.000 54.23935 ? 77  GLU G O   1 
ATOM 6701  C CB  . GLU G 1 54  ? -16.60464 -16.05027 -61.37950 1.000 46.11272 ? 77  GLU G CB  1 
ATOM 6702  C CG  . GLU G 1 54  ? -16.48162 -15.71120 -59.90047 1.000 48.62639 ? 77  GLU G CG  1 
ATOM 6703  C CD  . GLU G 1 54  ? -15.15897 -16.15508 -59.30075 1.000 56.94527 ? 77  GLU G CD  1 
ATOM 6704  O OE1 . GLU G 1 54  ? -14.20580 -16.40403 -60.06939 1.000 63.54345 ? 77  GLU G OE1 1 
ATOM 6705  O OE2 . GLU G 1 54  ? -15.07318 -16.25548 -58.05815 1.000 56.79849 ? 77  GLU G OE2 1 
ATOM 6706  N N   . GLN G 1 55  ? -18.51324 -17.10893 -63.98611 1.000 56.63967 ? 78  GLN G N   1 
ATOM 6707  C CA  . GLN G 1 55  ? -18.51174 -17.36688 -65.42111 1.000 60.47499 ? 78  GLN G CA  1 
ATOM 6708  C C   . GLN G 1 55  ? -19.62446 -16.63625 -66.16205 1.000 60.53206 ? 78  GLN G C   1 
ATOM 6709  O O   . GLN G 1 55  ? -19.69623 -16.73985 -67.39137 1.000 64.82733 ? 78  GLN G O   1 
ATOM 6710  C CB  . GLN G 1 55  ? -18.61760 -18.87217 -65.68910 1.000 56.69164 ? 78  GLN G CB  1 
ATOM 6711  C CG  . GLN G 1 55  ? -19.83366 -19.53703 -65.07066 1.000 54.71278 ? 78  GLN G CG  1 
ATOM 6712  C CD  . GLN G 1 55  ? -19.88670 -21.02947 -65.34512 1.000 59.26508 ? 78  GLN G CD  1 
ATOM 6713  O OE1 . GLN G 1 55  ? -20.25894 -21.45789 -66.43758 1.000 61.00381 ? 78  GLN G OE1 1 
ATOM 6714  N NE2 . GLN G 1 55  ? -19.51201 -21.82920 -64.35200 1.000 52.16640 ? 78  GLN G NE2 1 
ATOM 6715  N N   . GLU G 1 56  ? -20.48522 -15.90607 -65.45823 1.000 58.56191 ? 79  GLU G N   1 
ATOM 6716  C CA  . GLU G 1 56  ? -21.54119 -15.15542 -66.12215 1.000 57.54480 ? 79  GLU G CA  1 
ATOM 6717  C C   . GLU G 1 56  ? -20.96837 -13.92268 -66.81050 1.000 61.62490 ? 79  GLU G C   1 
ATOM 6718  O O   . GLU G 1 56  ? -20.03824 -13.28535 -66.30846 1.000 62.71944 ? 79  GLU G O   1 
ATOM 6719  C CB  . GLU G 1 56  ? -22.61675 -14.74448 -65.11728 1.000 54.96912 ? 79  GLU G CB  1 
ATOM 6720  C CG  . GLU G 1 56  ? -23.42193 -15.90400 -64.55501 1.000 55.40821 ? 79  GLU G CG  1 
ATOM 6721  C CD  . GLU G 1 56  ? -24.39975 -16.47969 -65.55838 1.000 53.63623 ? 79  GLU G CD  1 
ATOM 6722  O OE1 . GLU G 1 56  ? -25.00768 -17.53051 -65.26223 1.000 53.75463 ? 79  GLU G OE1 1 
ATOM 6723  O OE2 . GLU G 1 56  ? -24.56649 -15.88767 -66.64697 1.000 54.98914 ? 79  GLU G OE2 1 
ATOM 6724  N N   . GLY G 1 57  ? -21.53706 -13.58439 -67.96533 1.000 62.39545 ? 80  GLY G N   1 
ATOM 6725  C CA  . GLY G 1 57  ? -21.05703 -12.47915 -68.75975 1.000 65.78444 ? 80  GLY G CA  1 
ATOM 6726  C C   . GLY G 1 57  ? -21.29791 -11.13111 -68.11094 1.000 65.89304 ? 80  GLY G C   1 
ATOM 6727  O O   . GLY G 1 57  ? -22.00897 -11.01339 -67.10752 1.000 63.47130 ? 80  GLY G O   1 
ATOM 6728  N N   . PRO G 1 58  ? -20.70118 -10.07997 -68.67990 1.000 65.92670 ? 81  PRO G N   1 
ATOM 6729  C CA  . PRO G 1 58  ? -20.88981 -8.73554  -68.10918 1.000 62.72375 ? 81  PRO G CA  1 
ATOM 6730  C C   . PRO G 1 58  ? -22.32247 -8.24257  -68.19498 1.000 63.15684 ? 81  PRO G C   1 
ATOM 6731  O O   . PRO G 1 58  ? -22.72752 -7.39330  -67.39072 1.000 61.75879 ? 81  PRO G O   1 
ATOM 6732  C CB  . PRO G 1 58  ? -19.93842 -7.86550  -68.94361 1.000 62.46477 ? 81  PRO G CB  1 
ATOM 6733  C CG  . PRO G 1 58  ? -19.75420 -8.62118  -70.22253 1.000 67.51381 ? 81  PRO G CG  1 
ATOM 6734  C CD  . PRO G 1 58  ? -19.80624 -10.07118 -69.84909 1.000 67.01577 ? 81  PRO G CD  1 
ATOM 6735  N N   . GLU G 1 59  ? -23.10321 -8.74864  -69.15187 1.000 65.42353 ? 82  GLU G N   1 
ATOM 6736  C CA  . GLU G 1 59  ? -24.51378 -8.38567  -69.22965 1.000 62.53368 ? 82  GLU G CA  1 
ATOM 6737  C C   . GLU G 1 59  ? -25.29342 -8.93117  -68.04177 1.000 61.21641 ? 82  GLU G C   1 
ATOM 6738  O O   . GLU G 1 59  ? -26.25391 -8.29805  -67.58872 1.000 60.27953 ? 82  GLU G O   1 
ATOM 6739  C CB  . GLU G 1 59  ? -25.12298 -8.89003  -70.53995 1.000 55.95019 ? 82  GLU G CB  1 
ATOM 6740  C CG  . GLU G 1 59  ? -24.22728 -8.73638  -71.76469 1.000 61.45478 ? 82  GLU G CG  1 
ATOM 6741  C CD  . GLU G 1 59  ? -23.16411 -9.81823  -71.86430 1.000 72.96331 ? 82  GLU G CD  1 
ATOM 6742  O OE1 . GLU G 1 59  ? -23.23391 -10.79701 -71.09009 1.000 70.99497 ? 82  GLU G OE1 1 
ATOM 6743  O OE2 . GLU G 1 59  ? -22.25728 -9.68624  -72.71309 1.000 75.61596 ? 82  GLU G OE2 1 
ATOM 6744  N N   . TYR G 1 60  ? -24.90095 -10.10000 -67.53064 1.000 60.66216 ? 83  TYR G N   1 
ATOM 6745  C CA  . TYR G 1 60  ? -25.51659 -10.62316 -66.31638 1.000 58.09830 ? 83  TYR G CA  1 
ATOM 6746  C C   . TYR G 1 60  ? -25.28740 -9.67801  -65.14512 1.000 56.14543 ? 83  TYR G C   1 
ATOM 6747  O O   . TYR G 1 60  ? -26.21804 -9.35155  -64.39971 1.000 55.09501 ? 83  TYR G O   1 
ATOM 6748  C CB  . TYR G 1 60  ? -24.95738 -12.01416 -66.00644 1.000 54.15556 ? 83  TYR G CB  1 
ATOM 6749  C CG  . TYR G 1 60  ? -25.42951 -12.59705 -64.69155 1.000 51.48404 ? 83  TYR G CG  1 
ATOM 6750  C CD1 . TYR G 1 60  ? -24.74046 -12.35200 -63.50796 1.000 51.74680 ? 83  TYR G CD1 1 
ATOM 6751  C CD2 . TYR G 1 60  ? -26.56110 -13.39788 -64.63472 1.000 49.97458 ? 83  TYR G CD2 1 
ATOM 6752  C CE1 . TYR G 1 60  ? -25.17162 -12.88154 -62.30733 1.000 50.72586 ? 83  TYR G CE1 1 
ATOM 6753  C CE2 . TYR G 1 60  ? -26.99691 -13.93367 -63.43983 1.000 47.40903 ? 83  TYR G CE2 1 
ATOM 6754  C CZ  . TYR G 1 60  ? -26.30022 -13.67257 -62.27990 1.000 47.56263 ? 83  TYR G CZ  1 
ATOM 6755  O OH  . TYR G 1 60  ? -26.73508 -14.20541 -61.08869 1.000 43.94811 ? 83  TYR G OH  1 
ATOM 6756  N N   . TRP G 1 61  ? -24.04617 -9.22167  -64.97406 1.000 56.70711 ? 84  TRP G N   1 
ATOM 6757  C CA  . TRP G 1 61  ? -23.71075 -8.40180  -63.81709 1.000 56.39950 ? 84  TRP G CA  1 
ATOM 6758  C C   . TRP G 1 61  ? -24.29943 -7.00220  -63.92194 1.000 56.68797 ? 84  TRP G C   1 
ATOM 6759  O O   . TRP G 1 61  ? -24.66300 -6.40940  -62.90024 1.000 57.64915 ? 84  TRP G O   1 
ATOM 6760  C CB  . TRP G 1 61  ? -22.19284 -8.34202  -63.65227 1.000 57.36645 ? 84  TRP G CB  1 
ATOM 6761  C CG  . TRP G 1 61  ? -21.61398 -9.67241  -63.30535 1.000 56.02091 ? 84  TRP G CG  1 
ATOM 6762  C CD1 . TRP G 1 61  ? -20.88952 -10.49390 -64.11951 1.000 56.66202 ? 84  TRP G CD1 1 
ATOM 6763  C CD2 . TRP G 1 61  ? -21.73489 -10.35203 -62.05308 1.000 53.91996 ? 84  TRP G CD2 1 
ATOM 6764  N NE1 . TRP G 1 61  ? -20.54315 -11.64057 -63.44574 1.000 53.33352 ? 84  TRP G NE1 1 
ATOM 6765  C CE2 . TRP G 1 61  ? -21.05093 -11.57709 -62.17452 1.000 52.68910 ? 84  TRP G CE2 1 
ATOM 6766  C CE3 . TRP G 1 61  ? -22.35119 -10.04020 -60.83754 1.000 52.44464 ? 84  TRP G CE3 1 
ATOM 6767  C CZ2 . TRP G 1 61  ? -20.96638 -12.48941 -61.12671 1.000 53.76984 ? 84  TRP G CZ2 1 
ATOM 6768  C CZ3 . TRP G 1 61  ? -22.26565 -10.94566 -59.79993 1.000 52.24270 ? 84  TRP G CZ3 1 
ATOM 6769  C CH2 . TRP G 1 61  ? -21.58152 -12.15629 -59.95119 1.000 53.30755 ? 84  TRP G CH2 1 
ATOM 6770  N N   . ASP G 1 62  ? -24.41129 -6.46223  -65.13718 1.000 56.99296 ? 85  ASP G N   1 
ATOM 6771  C CA  . ASP G 1 62  ? -24.95933 -5.11898  -65.29384 1.000 57.85973 ? 85  ASP G CA  1 
ATOM 6772  C C   . ASP G 1 62  ? -26.44518 -5.08143  -64.95745 1.000 56.67389 ? 85  ASP G C   1 
ATOM 6773  O O   . ASP G 1 62  ? -26.90484 -4.17039  -64.25873 1.000 53.05535 ? 85  ASP G O   1 
ATOM 6774  C CB  . ASP G 1 62  ? -24.71586 -4.61380  -66.71509 1.000 56.70190 ? 85  ASP G CB  1 
ATOM 6775  C CG  . ASP G 1 62  ? -23.27418 -4.21385  -66.94972 1.000 62.41324 ? 85  ASP G CG  1 
ATOM 6776  O OD1 . ASP G 1 62  ? -22.56055 -3.95161  -65.95835 1.000 61.55907 ? 85  ASP G OD1 1 
ATOM 6777  O OD2 . ASP G 1 62  ? -22.85486 -4.16119  -68.12478 1.000 66.38666 ? 85  ASP G OD2 1 
ATOM 6778  N N   . GLN G 1 63  ? -27.21320 -6.06144  -65.43921 1.000 58.46163 ? 86  GLN G N   1 
ATOM 6779  C CA  . GLN G 1 63  ? -28.64643 -6.06249  -65.17045 1.000 58.77171 ? 86  GLN G CA  1 
ATOM 6780  C C   . GLN G 1 63  ? -28.96203 -6.48596  -63.74256 1.000 56.47791 ? 86  GLN G C   1 
ATOM 6781  O O   . GLN G 1 63  ? -29.97437 -6.04996  -63.18445 1.000 54.93378 ? 86  GLN G O   1 
ATOM 6782  C CB  . GLN G 1 63  ? -29.37734 -6.96747  -66.16264 1.000 58.05126 ? 86  GLN G CB  1 
ATOM 6783  C CG  . GLN G 1 63  ? -30.64900 -6.34141  -66.71955 1.000 62.33775 ? 86  GLN G CG  1 
ATOM 6784  C CD  . GLN G 1 63  ? -31.48677 -7.31954  -67.51775 1.000 73.02426 ? 86  GLN G CD  1 
ATOM 6785  O OE1 . GLN G 1 63  ? -31.22072 -7.56527  -68.69414 1.000 77.02244 ? 86  GLN G OE1 1 
ATOM 6786  N NE2 . GLN G 1 63  ? -32.50822 -7.88272  -66.88110 1.000 70.12981 ? 86  GLN G NE2 1 
ATOM 6787  N N   . GLU G 1 64  ? -28.12283 -7.32861  -63.13709 1.000 56.27827 ? 87  GLU G N   1 
ATOM 6788  C CA  . GLU G 1 64  ? -28.30321 -7.64023  -61.72316 1.000 55.11004 ? 87  GLU G CA  1 
ATOM 6789  C C   . GLU G 1 64  ? -27.96435 -6.43746  -60.85271 1.000 53.99069 ? 87  GLU G C   1 
ATOM 6790  O O   . GLU G 1 64  ? -28.59088 -6.22247  -59.80874 1.000 53.47276 ? 87  GLU G O   1 
ATOM 6791  C CB  . GLU G 1 64  ? -27.45177 -8.84764  -61.33242 1.000 55.07707 ? 87  GLU G CB  1 
ATOM 6792  C CG  . GLU G 1 64  ? -27.97821 -10.16640 -61.86621 1.000 46.45625 ? 87  GLU G CG  1 
ATOM 6793  C CD  . GLU G 1 64  ? -29.44120 -10.37600 -61.53826 1.000 53.81242 ? 87  GLU G CD  1 
ATOM 6794  O OE1 . GLU G 1 64  ? -29.75943 -10.57777 -60.34781 1.000 53.36878 ? 87  GLU G OE1 1 
ATOM 6795  O OE2 . GLU G 1 64  ? -30.27335 -10.33233 -62.46869 1.000 58.64149 ? 87  GLU G OE2 1 
ATOM 6796  N N   . THR G 1 65  ? -26.97794 -5.64016  -61.26761 1.000 53.84694 ? 88  THR G N   1 
ATOM 6797  C CA  . THR G 1 65  ? -26.66825 -4.41203  -60.54453 1.000 52.23443 ? 88  THR G CA  1 
ATOM 6798  C C   . THR G 1 65  ? -27.82288 -3.42233  -60.63524 1.000 52.96315 ? 88  THR G C   1 
ATOM 6799  O O   . THR G 1 65  ? -28.27228 -2.88298  -59.61896 1.000 51.46182 ? 88  THR G O   1 
ATOM 6800  C CB  . THR G 1 65  ? -25.38084 -3.78996  -61.08574 1.000 52.86618 ? 88  THR G CB  1 
ATOM 6801  O OG1 . THR G 1 65  ? -24.28777 -4.69300  -60.87793 1.000 56.59423 ? 88  THR G OG1 1 
ATOM 6802  C CG2 . THR G 1 65  ? -25.08723 -2.48027  -60.37465 1.000 54.05404 ? 88  THR G CG2 1 
ATOM 6803  N N   . ARG G 1 66  ? -28.32490 -3.17946  -61.84967 1.000 53.90431 ? 89  ARG G N   1 
ATOM 6804  C CA  . ARG G 1 66  ? -29.42463 -2.23367  -62.02086 1.000 54.43199 ? 89  ARG G CA  1 
ATOM 6805  C C   . ARG G 1 66  ? -30.67574 -2.69742  -61.28609 1.000 53.98077 ? 89  ARG G C   1 
ATOM 6806  O O   . ARG G 1 66  ? -31.38315 -1.88556  -60.67732 1.000 53.51593 ? 89  ARG G O   1 
ATOM 6807  C CB  . ARG G 1 66  ? -29.72274 -2.03167  -63.50838 1.000 54.04489 ? 89  ARG G CB  1 
ATOM 6808  C CG  . ARG G 1 66  ? -30.57977 -0.80320  -63.81779 1.000 63.44985 ? 89  ARG G CG  1 
ATOM 6809  C CD  . ARG G 1 66  ? -32.07153 -1.13174  -63.84141 1.000 67.58031 ? 89  ARG G CD  1 
ATOM 6810  N NE  . ARG G 1 66  ? -32.90468 0.05147   -63.63477 1.000 68.53845 ? 89  ARG G NE  1 
ATOM 6811  C CZ  . ARG G 1 66  ? -34.20839 0.01056   -63.37430 1.000 64.30807 ? 89  ARG G CZ  1 
ATOM 6812  N NH1 . ARG G 1 66  ? -34.83040 -1.15669  -63.28382 1.000 62.01868 ? 89  ARG G NH1 1 
ATOM 6813  N NH2 . ARG G 1 66  ? -34.89156 1.13509   -63.20099 1.000 63.82009 ? 89  ARG G NH2 1 
ATOM 6814  N N   . ASN G 1 67  ? -30.96681 -3.99840  -61.33258 1.000 53.24687 ? 90  ASN G N   1 
ATOM 6815  C CA  . ASN G 1 67  ? -32.19153 -4.49964  -60.71810 1.000 54.18848 ? 90  ASN G CA  1 
ATOM 6816  C C   . ASN G 1 67  ? -32.14393 -4.36345  -59.20086 1.000 52.63507 ? 90  ASN G C   1 
ATOM 6817  O O   . ASN G 1 67  ? -33.09605 -3.87250  -58.58264 1.000 56.48359 ? 90  ASN G O   1 
ATOM 6818  C CB  . ASN G 1 67  ? -32.42950 -5.95195  -61.12907 1.000 54.64760 ? 90  ASN G CB  1 
ATOM 6819  C CG  . ASN G 1 67  ? -32.95652 -6.07676  -62.54708 1.000 57.17369 ? 90  ASN G CG  1 
ATOM 6820  O OD1 . ASN G 1 67  ? -33.07832 -5.08412  -63.26539 1.000 62.24539 ? 90  ASN G OD1 1 
ATOM 6821  N ND2 . ASN G 1 67  ? -33.27249 -7.30011  -62.95685 1.000 53.88227 ? 90  ASN G ND2 1 
ATOM 6822  N N   . VAL G 1 68  ? -31.04038 -4.78674  -58.57917 1.000 51.74604 ? 91  VAL G N   1 
ATOM 6823  C CA  . VAL G 1 68  ? -30.92480 -4.63282  -57.13499 1.000 52.29113 ? 91  VAL G CA  1 
ATOM 6824  C C   . VAL G 1 68  ? -30.71858 -3.17384  -56.74923 1.000 50.07948 ? 91  VAL G C   1 
ATOM 6825  O O   . VAL G 1 68  ? -31.03192 -2.78781  -55.61703 1.000 47.82448 ? 91  VAL G O   1 
ATOM 6826  C CB  . VAL G 1 68  ? -29.79861 -5.52410  -56.57444 1.000 52.88723 ? 91  VAL G CB  1 
ATOM 6827  C CG1 . VAL G 1 68  ? -28.44726 -4.83404  -56.68471 1.000 49.89429 ? 91  VAL G CG1 1 
ATOM 6828  C CG2 . VAL G 1 68  ? -30.09564 -5.90374  -55.12975 1.000 50.42667 ? 91  VAL G CG2 1 
ATOM 6829  N N   . LYS G 1 69  ? -30.20673 -2.34460  -57.66448 1.000 53.28411 ? 92  LYS G N   1 
ATOM 6830  C CA  . LYS G 1 69  ? -30.15290 -0.90984  -57.40179 1.000 53.15356 ? 92  LYS G CA  1 
ATOM 6831  C C   . LYS G 1 69  ? -31.54612 -0.29916  -57.44552 1.000 49.35847 ? 92  LYS G C   1 
ATOM 6832  O O   . LYS G 1 69  ? -31.87148 0.57849   -56.63767 1.000 49.09333 ? 92  LYS G O   1 
ATOM 6833  C CB  . LYS G 1 69  ? -29.23403 -0.21543  -58.40617 1.000 52.92996 ? 92  LYS G CB  1 
ATOM 6834  C CG  . LYS G 1 69  ? -27.77752 -0.15644  -57.98205 1.000 52.40269 ? 92  LYS G CG  1 
ATOM 6835  C CD  . LYS G 1 69  ? -26.94295 0.59882   -59.00187 1.000 54.66590 ? 92  LYS G CD  1 
ATOM 6836  C CE  . LYS G 1 69  ? -25.50648 0.75189   -58.53505 1.000 59.21881 ? 92  LYS G CE  1 
ATOM 6837  N NZ  . LYS G 1 69  ? -24.64379 1.35400   -59.58897 1.000 66.91658 ? 92  LYS G NZ  1 
ATOM 6838  N N   . ALA G 1 70  ? -32.38029 -0.74910  -58.38621 1.000 49.88992 ? 93  ALA G N   1 
ATOM 6839  C CA  . ALA G 1 70  ? -33.77440 -0.32261  -58.40021 1.000 48.35369 ? 93  ALA G CA  1 
ATOM 6840  C C   . ALA G 1 70  ? -34.47310 -0.70892  -57.10404 1.000 49.90730 ? 93  ALA G C   1 
ATOM 6841  O O   . ALA G 1 70  ? -35.23461 0.08422   -56.53847 1.000 49.02390 ? 93  ALA G O   1 
ATOM 6842  C CB  . ALA G 1 70  ? -34.49672 -0.92718  -59.60387 1.000 49.52375 ? 93  ALA G CB  1 
ATOM 6843  N N   . GLN G 1 71  ? -34.21691 -1.92399  -56.61276 1.000 51.96532 ? 94  GLN G N   1 
ATOM 6844  C CA  . GLN G 1 71  ? -34.78565 -2.34429  -55.33720 1.000 51.91996 ? 94  GLN G CA  1 
ATOM 6845  C C   . GLN G 1 71  ? -34.23750 -1.51876  -54.17966 1.000 51.70863 ? 94  GLN G C   1 
ATOM 6846  O O   . GLN G 1 71  ? -34.95994 -1.25861  -53.21009 1.000 49.27274 ? 94  GLN G O   1 
ATOM 6847  C CB  . GLN G 1 71  ? -34.51513 -3.83303  -55.11059 1.000 47.38410 ? 94  GLN G CB  1 
ATOM 6848  C CG  . GLN G 1 71  ? -34.91718 -4.34602  -53.73744 1.000 44.23190 ? 94  GLN G CG  1 
ATOM 6849  C CD  . GLN G 1 71  ? -36.36009 -4.80570  -53.68777 1.000 44.58811 ? 94  GLN G CD  1 
ATOM 6850  O OE1 . GLN G 1 71  ? -36.86051 -5.42120  -54.62872 1.000 44.74000 ? 94  GLN G OE1 1 
ATOM 6851  N NE2 . GLN G 1 71  ? -37.03796 -4.50730  -52.58647 1.000 43.40485 ? 94  GLN G NE2 1 
ATOM 6852  N N   . SER G 1 72  ? -32.97532 -1.08920  -54.26703 1.000 52.37776 ? 95  SER G N   1 
ATOM 6853  C CA  . SER G 1 72  ? -32.38529 -0.30153  -53.18881 1.000 52.70858 ? 95  SER G CA  1 
ATOM 6854  C C   . SER G 1 72  ? -33.12373 1.01768   -52.99685 1.000 53.11166 ? 95  SER G C   1 
ATOM 6855  O O   . SER G 1 72  ? -33.31100 1.47253   -51.86222 1.000 53.18477 ? 95  SER G O   1 
ATOM 6856  C CB  . SER G 1 72  ? -30.90459 -0.04881  -53.47147 1.000 48.07854 ? 95  SER G CB  1 
ATOM 6857  O OG  . SER G 1 72  ? -30.73763 0.69829   -54.66273 1.000 52.73908 ? 95  SER G OG  1 
ATOM 6858  N N   . GLN G 1 73  ? -33.55749 1.64412   -54.09297 1.000 51.29114 ? 96  GLN G N   1 
ATOM 6859  C CA  . GLN G 1 73  ? -34.24795 2.92525   -53.98745 1.000 55.15613 ? 96  GLN G CA  1 
ATOM 6860  C C   . GLN G 1 73  ? -35.68151 2.75523   -53.50095 1.000 51.13707 ? 96  GLN G C   1 
ATOM 6861  O O   . GLN G 1 73  ? -36.15276 3.54138   -52.67128 1.000 52.01441 ? 96  GLN G O   1 
ATOM 6862  C CB  . GLN G 1 73  ? -34.22246 3.64901   -55.33391 1.000 53.32540 ? 96  GLN G CB  1 
ATOM 6863  C CG  . GLN G 1 73  ? -32.90196 4.34498   -55.65366 1.000 60.49511 ? 96  GLN G CG  1 
ATOM 6864  C CD  . GLN G 1 73  ? -32.22420 4.94076   -54.42797 1.000 66.76712 ? 96  GLN G CD  1 
ATOM 6865  O OE1 . GLN G 1 73  ? -31.49087 4.25684   -53.71106 1.000 67.25174 ? 96  GLN G OE1 1 
ATOM 6866  N NE2 . GLN G 1 73  ? -32.46658 6.22472   -54.18494 1.000 64.18105 ? 96  GLN G NE2 1 
ATOM 6867  N N   . THR G 1 74  ? -36.38816 1.74108   -54.00727 1.000 47.96102 ? 97  THR G N   1 
ATOM 6868  C CA  . THR G 1 74  ? -37.76092 1.50536   -53.57100 1.000 48.93687 ? 97  THR G CA  1 
ATOM 6869  C C   . THR G 1 74  ? -37.81702 1.19175   -52.08080 1.000 50.98000 ? 97  THR G C   1 
ATOM 6870  O O   . THR G 1 74  ? -38.74905 1.61109   -51.38446 1.000 54.14179 ? 97  THR G O   1 
ATOM 6871  C CB  . THR G 1 74  ? -38.38461 0.37206   -54.38851 1.000 48.57729 ? 97  THR G CB  1 
ATOM 6872  O OG1 . THR G 1 74  ? -38.45193 0.75767   -55.76767 1.000 43.84086 ? 97  THR G OG1 1 
ATOM 6873  C CG2 . THR G 1 74  ? -39.78968 0.05165   -53.88976 1.000 47.31428 ? 97  THR G CG2 1 
ATOM 6874  N N   . ASP G 1 75  ? -36.81866 0.46803   -51.56890 1.000 50.28298 ? 98  ASP G N   1 
ATOM 6875  C CA  . ASP G 1 75  ? -36.76892 0.19715   -50.13655 1.000 49.47286 ? 98  ASP G CA  1 
ATOM 6876  C C   . ASP G 1 75  ? -36.55486 1.47214   -49.33121 1.000 49.95790 ? 98  ASP G C   1 
ATOM 6877  O O   . ASP G 1 75  ? -37.03383 1.57316   -48.19591 1.000 50.11353 ? 98  ASP G O   1 
ATOM 6878  C CB  . ASP G 1 75  ? -35.66708 -0.81669  -49.82964 1.000 51.00443 ? 98  ASP G CB  1 
ATOM 6879  C CG  . ASP G 1 75  ? -36.15826 -2.24905  -49.90006 1.000 52.26041 ? 98  ASP G CG  1 
ATOM 6880  O OD1 . ASP G 1 75  ? -35.60499 -3.10582  -49.17789 1.000 54.41289 ? 98  ASP G OD1 1 
ATOM 6881  O OD2 . ASP G 1 75  ? -37.09800 -2.51726  -50.67885 1.000 52.02114 ? 98  ASP G OD2 1 
ATOM 6882  N N   . ARG G 1 76  ? -35.84852 2.45309   -49.89766 1.000 53.01610 ? 99  ARG G N   1 
ATOM 6883  C CA  . ARG G 1 76  ? -35.62504 3.70849   -49.18773 1.000 52.57451 ? 99  ARG G CA  1 
ATOM 6884  C C   . ARG G 1 76  ? -36.92663 4.48400   -49.02189 1.000 51.95731 ? 99  ARG G C   1 
ATOM 6885  O O   . ARG G 1 76  ? -37.24810 4.94921   -47.92201 1.000 51.69836 ? 99  ARG G O   1 
ATOM 6886  C CB  . ARG G 1 76  ? -34.58200 4.54970   -49.92377 1.000 50.96549 ? 99  ARG G CB  1 
ATOM 6887  C CG  . ARG G 1 76  ? -33.15141 4.23881   -49.52100 1.000 59.17972 ? 99  ARG G CG  1 
ATOM 6888  C CD  . ARG G 1 76  ? -32.16526 5.20440   -50.15951 1.000 67.71964 ? 99  ARG G CD  1 
ATOM 6889  N NE  . ARG G 1 76  ? -31.34323 4.56218   -51.18255 1.000 68.93155 ? 99  ARG G NE  1 
ATOM 6890  C CZ  . ARG G 1 76  ? -30.30864 3.76692   -50.92376 1.000 68.05071 ? 99  ARG G CZ  1 
ATOM 6891  N NH1 . ARG G 1 76  ? -29.61876 3.22810   -51.92049 1.000 66.86608 ? 99  ARG G NH1 1 
ATOM 6892  N NH2 . ARG G 1 76  ? -29.96249 3.50684   -49.66999 1.000 61.58101 ? 99  ARG G NH2 1 
ATOM 6893  N N   . VAL G 1 77  ? -37.69555 4.62806   -50.10481 1.000 48.27470 ? 100 VAL G N   1 
ATOM 6894  C CA  . VAL G 1 77  ? -38.96246 5.34350   -50.01758 1.000 51.54602 ? 100 VAL G CA  1 
ATOM 6895  C C   . VAL G 1 77  ? -40.00069 4.55178   -49.23351 1.000 54.08120 ? 100 VAL G C   1 
ATOM 6896  O O   . VAL G 1 77  ? -40.94783 5.14048   -48.69971 1.000 53.51406 ? 100 VAL G O   1 
ATOM 6897  C CB  . VAL G 1 77  ? -39.48201 5.70170   -51.42490 1.000 51.90564 ? 100 VAL G CB  1 
ATOM 6898  C CG1 . VAL G 1 77  ? -38.34791 6.23755   -52.28815 1.000 52.09461 ? 100 VAL G CG1 1 
ATOM 6899  C CG2 . VAL G 1 77  ? -40.14264 4.50083   -52.08750 1.000 52.01455 ? 100 VAL G CG2 1 
ATOM 6900  N N   . ASP G 1 78  ? -39.84599 3.22832   -49.14022 1.000 54.28589 ? 101 ASP G N   1 
ATOM 6901  C CA  . ASP G 1 78  ? -40.75737 2.43992   -48.31780 1.000 52.33044 ? 101 ASP G CA  1 
ATOM 6902  C C   . ASP G 1 78  ? -40.48321 2.65718   -46.83562 1.000 52.82464 ? 101 ASP G C   1 
ATOM 6903  O O   . ASP G 1 78  ? -41.41709 2.70044   -46.02542 1.000 48.75694 ? 101 ASP G O   1 
ATOM 6904  C CB  . ASP G 1 78  ? -40.64424 0.95815   -48.67488 1.000 52.22009 ? 101 ASP G CB  1 
ATOM 6905  C CG  . ASP G 1 78  ? -41.28192 0.63065   -50.01031 1.000 54.19907 ? 101 ASP G CG  1 
ATOM 6906  O OD1 . ASP G 1 78  ? -41.67230 1.57411   -50.73024 1.000 52.55705 ? 101 ASP G OD1 1 
ATOM 6907  O OD2 . ASP G 1 78  ? -41.39273 -0.56928  -50.33991 1.000 55.30738 ? 101 ASP G OD2 1 
ATOM 6908  N N   . LEU G 1 79  ? -39.20670 2.79688   -46.46394 1.000 53.40787 ? 102 LEU G N   1 
ATOM 6909  C CA  . LEU G 1 79  ? -38.86406 3.08740   -45.07575 1.000 53.65075 ? 102 LEU G CA  1 
ATOM 6910  C C   . LEU G 1 79  ? -39.50754 4.38327   -44.60307 1.000 54.39759 ? 102 LEU G C   1 
ATOM 6911  O O   . LEU G 1 79  ? -39.83511 4.51793   -43.41858 1.000 53.90223 ? 102 LEU G O   1 
ATOM 6912  C CB  . LEU G 1 79  ? -37.34506 3.16021   -44.91136 1.000 51.22805 ? 102 LEU G CB  1 
ATOM 6913  C CG  . LEU G 1 79  ? -36.61526 1.86616   -44.54434 1.000 47.35238 ? 102 LEU G CG  1 
ATOM 6914  C CD1 . LEU G 1 79  ? -35.15478 1.94023   -44.96313 1.000 45.94453 ? 102 LEU G CD1 1 
ATOM 6915  C CD2 . LEU G 1 79  ? -36.73407 1.58245   -43.05564 1.000 44.08019 ? 102 LEU G CD2 1 
ATOM 6916  N N   . GLY G 1 80  ? -39.69998 5.34010   -45.50764 1.000 53.49155 ? 103 GLY G N   1 
ATOM 6917  C CA  . GLY G 1 80  ? -40.37383 6.57643   -45.16949 1.000 53.98986 ? 103 GLY G CA  1 
ATOM 6918  C C   . GLY G 1 80  ? -41.87924 6.42542   -45.09449 1.000 55.53687 ? 103 GLY G C   1 
ATOM 6919  O O   . GLY G 1 80  ? -42.51117 6.92757   -44.15992 1.000 57.19158 ? 103 GLY G O   1 
ATOM 6920  N N   . THR G 1 81  ? -42.46783 5.73129   -46.07353 1.000 51.39249 ? 104 THR G N   1 
ATOM 6921  C CA  . THR G 1 81  ? -43.91862 5.56631   -46.08796 1.000 50.05555 ? 104 THR G CA  1 
ATOM 6922  C C   . THR G 1 81  ? -44.38879 4.69952   -44.92610 1.000 51.38984 ? 104 THR G C   1 
ATOM 6923  O O   . THR G 1 81  ? -45.43907 4.96773   -44.33076 1.000 54.89755 ? 104 THR G O   1 
ATOM 6924  C CB  . THR G 1 81  ? -44.37580 4.97081   -47.42129 1.000 48.47851 ? 104 THR G CB  1 
ATOM 6925  O OG1 . THR G 1 81  ? -43.72191 3.71516   -47.63946 1.000 60.20831 ? 104 THR G OG1 1 
ATOM 6926  C CG2 . THR G 1 81  ? -44.05118 5.91322   -48.57157 1.000 48.19642 ? 104 THR G CG2 1 
ATOM 6927  N N   . LEU G 1 82  ? -43.62800 3.65496   -44.58896 1.000 52.63590 ? 105 LEU G N   1 
ATOM 6928  C CA  . LEU G 1 82  ? -43.96883 2.84873   -43.42182 1.000 52.33559 ? 105 LEU G CA  1 
ATOM 6929  C C   . LEU G 1 82  ? -43.76670 3.63192   -42.13206 1.000 53.09286 ? 105 LEU G C   1 
ATOM 6930  O O   . LEU G 1 82  ? -44.49963 3.42170   -41.15870 1.000 50.73442 ? 105 LEU G O   1 
ATOM 6931  C CB  . LEU G 1 82  ? -43.14274 1.56164   -43.40687 1.000 51.97330 ? 105 LEU G CB  1 
ATOM 6932  C CG  . LEU G 1 82  ? -43.79860 0.32670   -44.03410 1.000 49.61655 ? 105 LEU G CG  1 
ATOM 6933  C CD1 . LEU G 1 82  ? -44.06978 0.54037   -45.51770 1.000 48.47248 ? 105 LEU G CD1 1 
ATOM 6934  C CD2 . LEU G 1 82  ? -42.94419 -0.91398  -43.81527 1.000 47.30470 ? 105 LEU G CD2 1 
ATOM 6935  N N   . ARG G 1 83  ? -42.78422 4.53716   -42.10630 1.000 53.08016 ? 106 ARG G N   1 
ATOM 6936  C CA  . ARG G 1 83  ? -42.65466 5.45489   -40.97968 1.000 54.56303 ? 106 ARG G CA  1 
ATOM 6937  C C   . ARG G 1 83  ? -43.87177 6.36244   -40.86696 1.000 56.28720 ? 106 ARG G C   1 
ATOM 6938  O O   . ARG G 1 83  ? -44.21533 6.80855   -39.76451 1.000 54.75358 ? 106 ARG G O   1 
ATOM 6939  C CB  . ARG G 1 83  ? -41.37365 6.27999   -41.12256 1.000 59.00949 ? 106 ARG G CB  1 
ATOM 6940  C CG  . ARG G 1 83  ? -41.08545 7.22162   -39.96263 1.000 63.32619 ? 106 ARG G CG  1 
ATOM 6941  C CD  . ARG G 1 83  ? -40.61578 8.58119   -40.46357 1.000 64.71552 ? 106 ARG G CD  1 
ATOM 6942  N NE  . ARG G 1 83  ? -39.66200 8.46030   -41.56427 1.000 68.98750 ? 106 ARG G NE  1 
ATOM 6943  C CZ  . ARG G 1 83  ? -39.58284 9.31354   -42.58108 1.000 71.07868 ? 106 ARG G CZ  1 
ATOM 6944  N NH1 . ARG G 1 83  ? -40.40155 10.35518  -42.63713 1.000 65.72320 ? 106 ARG G NH1 1 
ATOM 6945  N NH2 . ARG G 1 83  ? -38.68516 9.12896   -43.54140 1.000 65.49388 ? 106 ARG G NH2 1 
ATOM 6946  N N   . GLY G 1 84  ? -44.53738 6.64135   -41.99015 1.000 54.14982 ? 107 GLY G N   1 
ATOM 6947  C CA  . GLY G 1 84  ? -45.78112 7.39061   -41.92677 1.000 49.40059 ? 107 GLY G CA  1 
ATOM 6948  C C   . GLY G 1 84  ? -46.93350 6.54801   -41.41150 1.000 53.74959 ? 107 GLY G C   1 
ATOM 6949  O O   . GLY G 1 84  ? -47.72115 6.99802   -40.57465 1.000 59.34578 ? 107 GLY G O   1 
ATOM 6950  N N   . TYR G 1 85  ? -47.03846 5.30497   -41.89597 1.000 52.66623 ? 108 TYR G N   1 
ATOM 6951  C CA  . TYR G 1 85  ? -48.13831 4.43137   -41.49304 1.000 51.35843 ? 108 TYR G CA  1 
ATOM 6952  C C   . TYR G 1 85  ? -48.16995 4.24368   -39.98274 1.000 53.28824 ? 108 TYR G C   1 
ATOM 6953  O O   . TYR G 1 85  ? -49.23976 4.29091   -39.36496 1.000 54.89460 ? 108 TYR G O   1 
ATOM 6954  C CB  . TYR G 1 85  ? -48.01965 3.06943   -42.18101 1.000 51.16299 ? 108 TYR G CB  1 
ATOM 6955  C CG  . TYR G 1 85  ? -48.17374 3.07004   -43.68758 1.000 49.31462 ? 108 TYR G CG  1 
ATOM 6956  C CD1 . TYR G 1 85  ? -48.53824 4.21778   -44.37878 1.000 47.17920 ? 108 TYR G CD1 1 
ATOM 6957  C CD2 . TYR G 1 85  ? -47.96188 1.90677   -44.41740 1.000 49.70202 ? 108 TYR G CD2 1 
ATOM 6958  C CE1 . TYR G 1 85  ? -48.67589 4.20718   -45.75653 1.000 50.12163 ? 108 TYR G CE1 1 
ATOM 6959  C CE2 . TYR G 1 85  ? -48.09933 1.88589   -45.79117 1.000 47.99869 ? 108 TYR G CE2 1 
ATOM 6960  C CZ  . TYR G 1 85  ? -48.45600 3.03797   -46.45642 1.000 52.78198 ? 108 TYR G CZ  1 
ATOM 6961  O OH  . TYR G 1 85  ? -48.59283 3.01741   -47.82580 1.000 56.08221 ? 108 TYR G OH  1 
ATOM 6962  N N   . TYR G 1 86  ? -47.00791 4.03073   -39.37241 1.000 54.18127 ? 109 TYR G N   1 
ATOM 6963  C CA  . TYR G 1 86  ? -46.91265 3.79431   -37.93998 1.000 55.28993 ? 109 TYR G CA  1 
ATOM 6964  C C   . TYR G 1 86  ? -46.77874 5.07842   -37.13241 1.000 52.13352 ? 109 TYR G C   1 
ATOM 6965  O O   . TYR G 1 86  ? -46.68803 5.00711   -35.90208 1.000 48.30736 ? 109 TYR G O   1 
ATOM 6966  C CB  . TYR G 1 86  ? -45.73174 2.86382   -37.64395 1.000 52.38049 ? 109 TYR G CB  1 
ATOM 6967  C CG  . TYR G 1 86  ? -45.92950 1.46118   -38.17246 1.000 52.67770 ? 109 TYR G CG  1 
ATOM 6968  C CD1 . TYR G 1 86  ? -46.67461 0.52953   -37.46129 1.000 54.07924 ? 109 TYR G CD1 1 
ATOM 6969  C CD2 . TYR G 1 86  ? -45.38238 1.07133   -39.38765 1.000 52.53750 ? 109 TYR G CD2 1 
ATOM 6970  C CE1 . TYR G 1 86  ? -46.86302 -0.75294  -37.94200 1.000 51.88119 ? 109 TYR G CE1 1 
ATOM 6971  C CE2 . TYR G 1 86  ? -45.56571 -0.20862  -39.87686 1.000 49.26056 ? 109 TYR G CE2 1 
ATOM 6972  C CZ  . TYR G 1 86  ? -46.30661 -1.11624  -39.14959 1.000 50.72950 ? 109 TYR G CZ  1 
ATOM 6973  O OH  . TYR G 1 86  ? -46.49264 -2.39146  -39.63130 1.000 51.82492 ? 109 TYR G OH  1 
ATOM 6974  N N   . ASN G 1 87  ? -46.77255 6.24027   -37.79212 1.000 51.93473 ? 110 ASN G N   1 
ATOM 6975  C CA  . ASN G 1 87  ? -46.66697 7.53767   -37.11997 1.000 57.61448 ? 110 ASN G CA  1 
ATOM 6976  C C   . ASN G 1 87  ? -45.44262 7.58702   -36.20959 1.000 60.92371 ? 110 ASN G C   1 
ATOM 6977  O O   . ASN G 1 87  ? -45.48508 8.12423   -35.10060 1.000 59.89002 ? 110 ASN G O   1 
ATOM 6978  C CB  . ASN G 1 87  ? -47.94287 7.85710   -36.33686 1.000 53.57829 ? 110 ASN G CB  1 
ATOM 6979  C CG  . ASN G 1 87  ? -49.17505 7.89995   -37.21982 1.000 55.16906 ? 110 ASN G CG  1 
ATOM 6980  O OD1 . ASN G 1 87  ? -49.39411 8.86532   -37.95119 1.000 60.17735 ? 110 ASN G OD1 1 
ATOM 6981  N ND2 . ASN G 1 87  ? -49.98957 6.85213   -37.15319 1.000 54.81161 ? 110 ASN G ND2 1 
ATOM 6982  N N   . GLN G 1 88  ? -44.33842 7.02079   -36.68747 1.000 60.14327 ? 111 GLN G N   1 
ATOM 6983  C CA  . GLN G 1 88  ? -43.14465 6.84451   -35.87529 1.000 60.46970 ? 111 GLN G CA  1 
ATOM 6984  C C   . GLN G 1 88  ? -42.25095 8.07572   -35.93158 1.000 60.24969 ? 111 GLN G C   1 
ATOM 6985  O O   . GLN G 1 88  ? -42.26826 8.84124   -36.89958 1.000 60.57903 ? 111 GLN G O   1 
ATOM 6986  C CB  . GLN G 1 88  ? -42.35839 5.61642   -36.33412 1.000 60.61206 ? 111 GLN G CB  1 
ATOM 6987  C CG  . GLN G 1 88  ? -42.74685 4.33476   -35.62142 1.000 54.98772 ? 111 GLN G CG  1 
ATOM 6988  C CD  . GLN G 1 88  ? -42.43781 3.10218   -36.44338 1.000 55.92682 ? 111 GLN G CD  1 
ATOM 6989  O OE1 . GLN G 1 88  ? -42.24223 3.18512   -37.65597 1.000 54.36746 ? 111 GLN G OE1 1 
ATOM 6990  N NE2 . GLN G 1 88  ? -42.38775 1.94894   -35.78657 1.000 59.90497 ? 111 GLN G NE2 1 
ATOM 6991  N N   . SER G 1 89  ? -41.46093 8.25167   -34.87492 1.000 64.47415 ? 112 SER G N   1 
ATOM 6992  C CA  . SER G 1 89  ? -40.53906 9.37583   -34.79538 1.000 69.20902 ? 112 SER G CA  1 
ATOM 6993  C C   . SER G 1 89  ? -39.47843 9.26409   -35.88253 1.000 69.36384 ? 112 SER G C   1 
ATOM 6994  O O   . SER G 1 89  ? -38.87183 8.20414   -36.06658 1.000 69.32573 ? 112 SER G O   1 
ATOM 6995  C CB  . SER G 1 89  ? -39.88117 9.42053   -33.41694 1.000 71.62550 ? 112 SER G CB  1 
ATOM 6996  O OG  . SER G 1 89  ? -40.78295 8.99898   -32.40796 1.000 69.49009 ? 112 SER G OG  1 
ATOM 6997  N N   . GLU G 1 90  ? -39.25408 10.36298  -36.60359 1.000 63.34247 ? 113 GLU G N   1 
ATOM 6998  C CA  . GLU G 1 90  ? -38.26344 10.37576  -37.67329 1.000 68.40350 ? 113 GLU G CA  1 
ATOM 6999  C C   . GLU G 1 90  ? -36.82958 10.39496  -37.15710 1.000 70.56943 ? 113 GLU G C   1 
ATOM 7000  O O   . GLU G 1 90  ? -35.89899 10.33770  -37.96992 1.000 67.90409 ? 113 GLU G O   1 
ATOM 7001  C CB  . GLU G 1 90  ? -38.50219 11.57462  -38.59502 1.000 68.98996 ? 113 GLU G CB  1 
ATOM 7002  C CG  . GLU G 1 90  ? -37.87052 12.87385  -38.11759 1.000 76.45716 ? 113 GLU G CG  1 
ATOM 7003  C CD  . GLU G 1 90  ? -38.90040 13.91184  -37.71504 1.000 78.60209 ? 113 GLU G CD  1 
ATOM 7004  O OE1 . GLU G 1 90  ? -39.87294 13.54956  -37.01994 1.000 73.62054 ? 113 GLU G OE1 1 
ATOM 7005  O OE2 . GLU G 1 90  ? -38.73686 15.09079  -38.09405 1.000 77.95250 ? 113 GLU G OE2 1 
ATOM 7006  N N   . ASP G 1 91  ? -36.62652 10.47215  -35.84221 1.000 70.42897 ? 114 ASP G N   1 
ATOM 7007  C CA  . ASP G 1 91  ? -35.29350 10.43488  -35.25694 1.000 69.66902 ? 114 ASP G CA  1 
ATOM 7008  C C   . ASP G 1 91  ? -34.80380 9.01899   -34.98057 1.000 69.35680 ? 114 ASP G C   1 
ATOM 7009  O O   . ASP G 1 91  ? -33.64474 8.84667   -34.58759 1.000 68.63697 ? 114 ASP G O   1 
ATOM 7010  C CB  . ASP G 1 91  ? -35.26318 11.24199  -33.95288 1.000 70.41776 ? 114 ASP G CB  1 
ATOM 7011  C CG  . ASP G 1 91  ? -35.26159 12.74067  -34.19164 1.000 73.66495 ? 114 ASP G CG  1 
ATOM 7012  O OD1 . ASP G 1 91  ? -34.77853 13.17522  -35.25884 1.000 77.11069 ? 114 ASP G OD1 1 
ATOM 7013  O OD2 . ASP G 1 91  ? -35.73856 13.48514  -33.30881 1.000 75.83084 ? 114 ASP G OD2 1 
ATOM 7014  N N   . GLY G 1 92  ? -35.64882 8.00712   -35.17713 1.000 67.57236 ? 115 GLY G N   1 
ATOM 7015  C CA  . GLY G 1 92  ? -35.29098 6.63849   -34.88653 1.000 61.98912 ? 115 GLY G CA  1 
ATOM 7016  C C   . GLY G 1 92  ? -35.02099 5.81424   -36.13223 1.000 55.49929 ? 115 GLY G C   1 
ATOM 7017  O O   . GLY G 1 92  ? -35.51200 6.10711   -37.21904 1.000 55.39154 ? 115 GLY G O   1 
ATOM 7018  N N   . SER G 1 93  ? -34.23231 4.75807   -35.94842 1.000 55.36773 ? 116 SER G N   1 
ATOM 7019  C CA  . SER G 1 93  ? -33.83874 3.87903   -37.03997 1.000 51.78972 ? 116 SER G CA  1 
ATOM 7020  C C   . SER G 1 93  ? -34.79504 2.69942   -37.15440 1.000 45.87554 ? 116 SER G C   1 
ATOM 7021  O O   . SER G 1 93  ? -35.29390 2.18820   -36.14799 1.000 42.74259 ? 116 SER G O   1 
ATOM 7022  C CB  . SER G 1 93  ? -32.41206 3.37031   -36.82970 1.000 48.16160 ? 116 SER G CB  1 
ATOM 7023  O OG  . SER G 1 93  ? -31.99881 2.56509   -37.91935 1.000 51.31008 ? 116 SER G OG  1 
ATOM 7024  N N   . HIS G 1 94  ? -35.03718 2.26297   -38.38924 1.000 44.47010 ? 117 HIS G N   1 
ATOM 7025  C CA  . HIS G 1 94  ? -35.95541 1.16611   -38.65248 1.000 47.20052 ? 117 HIS G CA  1 
ATOM 7026  C C   . HIS G 1 94  ? -35.37183 0.26545   -39.73135 1.000 48.07362 ? 117 HIS G C   1 
ATOM 7027  O O   . HIS G 1 94  ? -34.43984 0.64042   -40.44695 1.000 47.89076 ? 117 HIS G O   1 
ATOM 7028  C CB  . HIS G 1 94  ? -37.34060 1.68527   -39.05848 1.000 51.63704 ? 117 HIS G CB  1 
ATOM 7029  C CG  . HIS G 1 94  ? -37.98434 2.54560   -38.01610 1.000 51.42353 ? 117 HIS G CG  1 
ATOM 7030  N ND1 . HIS G 1 94  ? -38.73977 2.02683   -36.98651 1.000 49.72799 ? 117 HIS G ND1 1 
ATOM 7031  C CD2 . HIS G 1 94  ? -37.96959 3.88721   -37.83306 1.000 48.54002 ? 117 HIS G CD2 1 
ATOM 7032  C CE1 . HIS G 1 94  ? -39.16931 3.01212   -36.21869 1.000 50.15042 ? 117 HIS G CE1 1 
ATOM 7033  N NE2 . HIS G 1 94  ? -38.71654 4.15133   -36.71075 1.000 53.22321 ? 117 HIS G NE2 1 
ATOM 7034  N N   . THR G 1 95  ? -35.93588 -0.93657  -39.83901 1.000 49.61407 ? 118 THR G N   1 
ATOM 7035  C CA  . THR G 1 95  ? -35.39044 -1.98685  -40.68823 1.000 45.18923 ? 118 THR G CA  1 
ATOM 7036  C C   . THR G 1 95  ? -36.49576 -2.60888  -41.52686 1.000 44.22449 ? 118 THR G C   1 
ATOM 7037  O O   . THR G 1 95  ? -37.54873 -2.97979  -40.99742 1.000 43.14917 ? 118 THR G O   1 
ATOM 7038  C CB  . THR G 1 95  ? -34.70684 -3.07127  -39.84607 1.000 45.16226 ? 118 THR G CB  1 
ATOM 7039  O OG1 . THR G 1 95  ? -33.79092 -2.46074  -38.92819 1.000 47.74746 ? 118 THR G OG1 1 
ATOM 7040  C CG2 . THR G 1 95  ? -33.95466 -4.04830  -40.73753 1.000 43.49656 ? 118 THR G CG2 1 
ATOM 7041  N N   . ILE G 1 96  ? -36.25074 -2.72423  -42.82988 1.000 43.62490 ? 119 ILE G N   1 
ATOM 7042  C CA  . ILE G 1 96  ? -37.09471 -3.49386  -43.73652 1.000 47.83891 ? 119 ILE G CA  1 
ATOM 7043  C C   . ILE G 1 96  ? -36.29395 -4.69780  -44.20981 1.000 48.04785 ? 119 ILE G C   1 
ATOM 7044  O O   . ILE G 1 96  ? -35.18682 -4.54563  -44.74185 1.000 45.06547 ? 119 ILE G O   1 
ATOM 7045  C CB  . ILE G 1 96  ? -37.57541 -2.65146  -44.93093 1.000 46.56918 ? 119 ILE G CB  1 
ATOM 7046  C CG1 . ILE G 1 96  ? -38.68440 -1.69011  -44.50071 1.000 48.50281 ? 119 ILE G CG1 1 
ATOM 7047  C CG2 . ILE G 1 96  ? -38.06895 -3.55255  -46.05618 1.000 39.57108 ? 119 ILE G CG2 1 
ATOM 7048  C CD1 . ILE G 1 96  ? -39.13414 -0.75464  -45.60139 1.000 46.75305 ? 119 ILE G CD1 1 
ATOM 7049  N N   . GLN G 1 97  ? -36.84416 -5.89050  -44.00437 1.000 44.31797 ? 120 GLN G N   1 
ATOM 7050  C CA  . GLN G 1 97  ? -36.22146 -7.13097  -44.44276 1.000 42.40713 ? 120 GLN G CA  1 
ATOM 7051  C C   . GLN G 1 97  ? -37.13933 -7.81689  -45.44064 1.000 41.91815 ? 120 GLN G C   1 
ATOM 7052  O O   . GLN G 1 97  ? -38.34637 -7.93301  -45.20216 1.000 44.28975 ? 120 GLN G O   1 
ATOM 7053  C CB  . GLN G 1 97  ? -35.93180 -8.05878  -43.26137 1.000 42.20372 ? 120 GLN G CB  1 
ATOM 7054  C CG  . GLN G 1 97  ? -34.77406 -7.60843  -42.39218 1.000 42.13376 ? 120 GLN G CG  1 
ATOM 7055  C CD  . GLN G 1 97  ? -34.84618 -8.17885  -40.99149 1.000 43.89453 ? 120 GLN G CD  1 
ATOM 7056  O OE1 . GLN G 1 97  ? -35.18329 -7.47537  -40.04006 1.000 50.57999 ? 120 GLN G OE1 1 
ATOM 7057  N NE2 . GLN G 1 97  ? -34.52755 -9.46096  -40.85683 1.000 43.69881 ? 120 GLN G NE2 1 
ATOM 7058  N N   . ILE G 1 98  ? -36.56877 -8.26264  -46.55587 1.000 39.57715 ? 121 ILE G N   1 
ATOM 7059  C CA  . ILE G 1 98  ? -37.32284 -8.91294  -47.61865 1.000 41.89219 ? 121 ILE G CA  1 
ATOM 7060  C C   . ILE G 1 98  ? -36.66384 -10.24540 -47.93412 1.000 42.65277 ? 121 ILE G C   1 
ATOM 7061  O O   . ILE G 1 98  ? -35.43957 -10.31979 -48.08817 1.000 40.81944 ? 121 ILE G O   1 
ATOM 7062  C CB  . ILE G 1 98  ? -37.40571 -8.03691  -48.88197 1.000 40.48775 ? 121 ILE G CB  1 
ATOM 7063  C CG1 . ILE G 1 98  ? -38.07607 -6.70379  -48.55132 1.000 42.42333 ? 121 ILE G CG1 1 
ATOM 7064  C CG2 . ILE G 1 98  ? -38.16474 -8.75992  -49.98463 1.000 38.79585 ? 121 ILE G CG2 1 
ATOM 7065  C CD1 . ILE G 1 98  ? -37.86412 -5.63799  -49.59501 1.000 42.64712 ? 121 ILE G CD1 1 
ATOM 7066  N N   . MET G 1 99  ? -37.47495 -11.29283 -48.03140 1.000 45.55637 ? 122 MET G N   1 
ATOM 7067  C CA  . MET G 1 99  ? -36.98270 -12.61965 -48.36076 1.000 44.76274 ? 122 MET G CA  1 
ATOM 7068  C C   . MET G 1 99  ? -37.92556 -13.26337 -49.36164 1.000 42.86180 ? 122 MET G C   1 
ATOM 7069  O O   . MET G 1 99  ? -39.14559 -13.23667 -49.17708 1.000 45.83531 ? 122 MET G O   1 
ATOM 7070  C CB  . MET G 1 99  ? -36.86311 -13.48762 -47.10844 1.000 43.84091 ? 122 MET G CB  1 
ATOM 7071  C CG  . MET G 1 99  ? -36.10349 -14.76943 -47.32605 1.000 46.58063 ? 122 MET G CG  1 
ATOM 7072  S SD  . MET G 1 99  ? -37.04646 -16.18418 -46.74980 1.000 75.37403 ? 122 MET G SD  1 
ATOM 7073  C CE  . MET G 1 99  ? -38.09109 -16.50954 -48.16498 1.000 55.01274 ? 122 MET G CE  1 
ATOM 7074  N N   . TYR G 1 100 ? -37.35593 -13.84389 -50.41304 1.000 43.70927 ? 123 TYR G N   1 
ATOM 7075  C CA  . TYR G 1 100 ? -38.14162 -14.49366 -51.44832 1.000 45.67294 ? 123 TYR G CA  1 
ATOM 7076  C C   . TYR G 1 100 ? -37.29432 -15.57876 -52.09164 1.000 43.66277 ? 123 TYR G C   1 
ATOM 7077  O O   . TYR G 1 100 ? -36.07153 -15.61456 -51.93100 1.000 42.62148 ? 123 TYR G O   1 
ATOM 7078  C CB  . TYR G 1 100 ? -38.62602 -13.48868 -52.50147 1.000 40.73832 ? 123 TYR G CB  1 
ATOM 7079  C CG  . TYR G 1 100 ? -37.51710 -12.87018 -53.32721 1.000 43.35516 ? 123 TYR G CG  1 
ATOM 7080  C CD1 . TYR G 1 100 ? -37.08635 -13.46600 -54.50770 1.000 41.73040 ? 123 TYR G CD1 1 
ATOM 7081  C CD2 . TYR G 1 100 ? -36.90745 -11.68538 -52.93182 1.000 41.88672 ? 123 TYR G CD2 1 
ATOM 7082  C CE1 . TYR G 1 100 ? -36.07736 -12.90497 -55.26591 1.000 41.39224 ? 123 TYR G CE1 1 
ATOM 7083  C CE2 . TYR G 1 100 ? -35.89819 -11.11558 -53.68598 1.000 41.10621 ? 123 TYR G CE2 1 
ATOM 7084  C CZ  . TYR G 1 100 ? -35.48798 -11.73015 -54.85190 1.000 42.29410 ? 123 TYR G CZ  1 
ATOM 7085  O OH  . TYR G 1 100 ? -34.48384 -11.16901 -55.60700 1.000 43.83129 ? 123 TYR G OH  1 
ATOM 7086  N N   . GLY G 1 101 ? -37.95420 -16.45918 -52.82583 1.000 45.02157 ? 124 GLY G N   1 
ATOM 7087  C CA  . GLY G 1 101 ? -37.24211 -17.48946 -53.55020 1.000 46.91481 ? 124 GLY G CA  1 
ATOM 7088  C C   . GLY G 1 101 ? -38.16387 -18.60672 -53.98526 1.000 49.65469 ? 124 GLY G C   1 
ATOM 7089  O O   . GLY G 1 101 ? -39.37173 -18.58463 -53.74660 1.000 51.54500 ? 124 GLY G O   1 
ATOM 7090  N N   . CYS G 1 102 ? -37.55121 -19.59610 -54.63498 1.000 48.69009 ? 125 CYS G N   1 
ATOM 7091  C CA  . CYS G 1 102 ? -38.25806 -20.72893 -55.21052 1.000 48.05032 ? 125 CYS G CA  1 
ATOM 7092  C C   . CYS G 1 102 ? -37.58706 -22.02583 -54.78551 1.000 50.99717 ? 125 CYS G C   1 
ATOM 7093  O O   . CYS G 1 102 ? -36.37671 -22.07200 -54.54720 1.000 50.30832 ? 125 CYS G O   1 
ATOM 7094  C CB  . CYS G 1 102 ? -38.29616 -20.65442 -56.74346 1.000 47.28286 ? 125 CYS G CB  1 
ATOM 7095  S SG  . CYS G 1 102 ? -36.69727 -20.34337 -57.51641 1.000 56.53696 ? 125 CYS G SG  1 
ATOM 7096  N N   . ASP G 1 103 ? -38.38959 -23.08104 -54.69561 1.000 51.90425 ? 126 ASP G N   1 
ATOM 7097  C CA  . ASP G 1 103 ? -37.90865 -24.42100 -54.39638 1.000 49.71418 ? 126 ASP G CA  1 
ATOM 7098  C C   . ASP G 1 103 ? -38.14508 -25.32685 -55.59583 1.000 49.62196 ? 126 ASP G C   1 
ATOM 7099  O O   . ASP G 1 103 ? -39.21470 -25.28880 -56.21280 1.000 49.51656 ? 126 ASP G O   1 
ATOM 7100  C CB  . ASP G 1 103 ? -38.61428 -25.00586 -53.16883 1.000 51.64565 ? 126 ASP G CB  1 
ATOM 7101  C CG  . ASP G 1 103 ? -38.19374 -24.33761 -51.87521 1.000 52.38932 ? 126 ASP G CG  1 
ATOM 7102  O OD1 . ASP G 1 103 ? -37.30178 -23.46782 -51.91485 1.000 56.18018 ? 126 ASP G OD1 1 
ATOM 7103  O OD2 . ASP G 1 103 ? -38.76134 -24.68070 -50.81642 1.000 49.29623 ? 126 ASP G OD2 1 
ATOM 7104  N N   . VAL G 1 104 ? -37.14524 -26.14425 -55.92425 1.000 48.51239 ? 127 VAL G N   1 
ATOM 7105  C CA  . VAL G 1 104 ? -37.28272 -27.14033 -56.97571 1.000 47.44949 ? 127 VAL G CA  1 
ATOM 7106  C C   . VAL G 1 104 ? -36.89915 -28.50353 -56.41884 1.000 46.47264 ? 127 VAL G C   1 
ATOM 7107  O O   . VAL G 1 104 ? -36.17695 -28.61939 -55.42642 1.000 50.16808 ? 127 VAL G O   1 
ATOM 7108  C CB  . VAL G 1 104 ? -36.43827 -26.81563 -58.22887 1.000 47.04341 ? 127 VAL G CB  1 
ATOM 7109  C CG1 . VAL G 1 104 ? -36.76954 -25.42663 -58.75704 1.000 47.76899 ? 127 VAL G CG1 1 
ATOM 7110  C CG2 . VAL G 1 104 ? -34.95546 -26.94983 -57.92751 1.000 45.34067 ? 127 VAL G CG2 1 
ATOM 7111  N N   . GLY G 1 105 ? -37.40485 -29.54404 -57.07386 1.000 47.19904 ? 128 GLY G N   1 
ATOM 7112  C CA  . GLY G 1 105 ? -37.10346 -30.90196 -56.69315 1.000 48.54534 ? 128 GLY G CA  1 
ATOM 7113  C C   . GLY G 1 105 ? -35.92872 -31.45486 -57.47129 1.000 50.20461 ? 128 GLY G C   1 
ATOM 7114  O O   . GLY G 1 105 ? -35.26058 -30.73726 -58.22296 1.000 50.50789 ? 128 GLY G O   1 
ATOM 7115  N N   . PRO G 1 106 ? -35.65373 -32.75254 -57.30633 1.000 55.56710 ? 129 PRO G N   1 
ATOM 7116  C CA  . PRO G 1 106 ? -34.52334 -33.35038 -58.03917 1.000 52.29952 ? 129 PRO G CA  1 
ATOM 7117  C C   . PRO G 1 106 ? -34.70345 -33.28835 -59.54361 1.000 49.31786 ? 129 PRO G C   1 
ATOM 7118  O O   . PRO G 1 106 ? -33.72647 -33.11968 -60.28360 1.000 50.02522 ? 129 PRO G O   1 
ATOM 7119  C CB  . PRO G 1 106 ? -34.49553 -34.79916 -57.52506 1.000 50.90890 ? 129 PRO G CB  1 
ATOM 7120  C CG  . PRO G 1 106 ? -35.36282 -34.81058 -56.29356 1.000 46.71973 ? 129 PRO G CG  1 
ATOM 7121  C CD  . PRO G 1 106 ? -36.38545 -33.74588 -56.50503 1.000 50.78729 ? 129 PRO G CD  1 
ATOM 7122  N N   . ASP G 1 107 ? -35.94356 -33.41682 -60.01327 1.000 48.75572 ? 130 ASP G N   1 
ATOM 7123  C CA  . ASP G 1 107 ? -36.24792 -33.28398 -61.43078 1.000 50.63949 ? 130 ASP G CA  1 
ATOM 7124  C C   . ASP G 1 107 ? -36.07366 -31.85703 -61.93388 1.000 50.95434 ? 130 ASP G C   1 
ATOM 7125  O O   . ASP G 1 107 ? -36.00842 -31.64474 -63.14958 1.000 51.27522 ? 130 ASP G O   1 
ATOM 7126  C CB  . ASP G 1 107 ? -37.68405 -33.73929 -61.67980 1.000 52.31686 ? 130 ASP G CB  1 
ATOM 7127  C CG  . ASP G 1 107 ? -38.61534 -33.34647 -60.54534 1.000 52.93096 ? 130 ASP G CG  1 
ATOM 7128  O OD1 . ASP G 1 107 ? -38.18432 -32.56204 -59.67242 1.000 51.73691 ? 130 ASP G OD1 1 
ATOM 7129  O OD2 . ASP G 1 107 ? -39.77399 -33.81161 -60.52412 1.000 59.24231 ? 130 ASP G OD2 1 
ATOM 7130  N N   . GLY G 1 108 ? -35.98855 -30.88100 -61.03276 1.000 45.15874 ? 131 GLY G N   1 
ATOM 7131  C CA  . GLY G 1 108 ? -36.12261 -29.48883 -61.39868 1.000 49.17517 ? 131 GLY G CA  1 
ATOM 7132  C C   . GLY G 1 108 ? -37.54382 -28.97754 -61.34181 1.000 52.92805 ? 131 GLY G C   1 
ATOM 7133  O O   . GLY G 1 108 ? -37.77460 -27.79461 -61.62655 1.000 52.56701 ? 131 GLY G O   1 
ATOM 7134  N N   . ARG G 1 109 ? -38.49703 -29.84177 -60.99681 1.000 51.83759 ? 132 ARG G N   1 
ATOM 7135  C CA  . ARG G 1 109 ? -39.89359 -29.46339 -60.83168 1.000 49.05962 ? 132 ARG G CA  1 
ATOM 7136  C C   . ARG G 1 109 ? -40.03582 -28.31459 -59.84457 1.000 51.07613 ? 132 ARG G C   1 
ATOM 7137  O O   . ARG G 1 109 ? -39.47238 -28.35167 -58.74923 1.000 50.85785 ? 132 ARG G O   1 
ATOM 7138  C CB  . ARG G 1 109 ? -40.68133 -30.68266 -60.34281 1.000 49.87873 ? 132 ARG G CB  1 
ATOM 7139  C CG  . ARG G 1 109 ? -42.06351 -30.40504 -59.78486 1.000 50.88527 ? 132 ARG G CG  1 
ATOM 7140  C CD  . ARG G 1 109 ? -42.66429 -31.67315 -59.17167 1.000 53.87508 ? 132 ARG G CD  1 
ATOM 7141  N NE  . ARG G 1 109 ? -41.65685 -32.51106 -58.52046 1.000 55.44224 ? 132 ARG G NE  1 
ATOM 7142  C CZ  . ARG G 1 109 ? -41.85856 -33.18679 -57.39189 1.000 55.92416 ? 132 ARG G CZ  1 
ATOM 7143  N NH1 . ARG G 1 109 ? -43.03649 -33.13178 -56.78447 1.000 48.72089 ? 132 ARG G NH1 1 
ATOM 7144  N NH2 . ARG G 1 109 ? -40.88342 -33.92146 -56.87049 1.000 57.15131 ? 132 ARG G NH2 1 
ATOM 7145  N N   . PHE G 1 110 ? -40.78336 -27.28666 -60.24203 1.000 48.14180 ? 133 PHE G N   1 
ATOM 7146  C CA  . PHE G 1 110 ? -41.12944 -26.22302 -59.30907 1.000 51.28680 ? 133 PHE G CA  1 
ATOM 7147  C C   . PHE G 1 110 ? -41.93100 -26.80101 -58.15088 1.000 52.88302 ? 133 PHE G C   1 
ATOM 7148  O O   . PHE G 1 110 ? -42.85887 -27.58904 -58.35426 1.000 54.15038 ? 133 PHE G O   1 
ATOM 7149  C CB  . PHE G 1 110 ? -41.92988 -25.12718 -60.01706 1.000 52.83362 ? 133 PHE G CB  1 
ATOM 7150  C CG  . PHE G 1 110 ? -42.63391 -24.18121 -59.07755 1.000 51.68228 ? 133 PHE G CG  1 
ATOM 7151  C CD1 . PHE G 1 110 ? -41.96275 -23.10151 -58.52516 1.000 54.36155 ? 133 PHE G CD1 1 
ATOM 7152  C CD2 . PHE G 1 110 ? -43.96925 -24.36936 -58.75205 1.000 54.12486 ? 133 PHE G CD2 1 
ATOM 7153  C CE1 . PHE G 1 110 ? -42.60991 -22.23084 -57.66257 1.000 56.32666 ? 133 PHE G CE1 1 
ATOM 7154  C CE2 . PHE G 1 110 ? -44.61968 -23.50391 -57.88977 1.000 54.04194 ? 133 PHE G CE2 1 
ATOM 7155  C CZ  . PHE G 1 110 ? -43.94035 -22.43399 -57.34552 1.000 53.70521 ? 133 PHE G CZ  1 
ATOM 7156  N N   . LEU G 1 111 ? -41.56880 -26.41194 -56.93021 1.000 52.19808 ? 134 LEU G N   1 
ATOM 7157  C CA  . LEU G 1 111 ? -42.24202 -26.89840 -55.73139 1.000 51.64675 ? 134 LEU G CA  1 
ATOM 7158  C C   . LEU G 1 111 ? -42.98188 -25.76679 -55.02684 1.000 53.75367 ? 134 LEU G C   1 
ATOM 7159  O O   . LEU G 1 111 ? -44.21396 -25.77809 -54.97085 1.000 53.13582 ? 134 LEU G O   1 
ATOM 7160  C CB  . LEU G 1 111 ? -41.23631 -27.57441 -54.79677 1.000 49.56618 ? 134 LEU G CB  1 
ATOM 7161  C CG  . LEU G 1 111 ? -40.59993 -28.85949 -55.33134 1.000 52.11138 ? 134 LEU G CG  1 
ATOM 7162  C CD1 . LEU G 1 111 ? -39.59856 -29.41948 -54.33320 1.000 47.84097 ? 134 LEU G CD1 1 
ATOM 7163  C CD2 . LEU G 1 111 ? -41.66833 -29.89063 -55.66337 1.000 51.48806 ? 134 LEU G CD2 1 
ATOM 7164  N N   . ARG G 1 112 ? -42.26628 -24.78070 -54.49214 1.000 52.38291 ? 135 ARG G N   1 
ATOM 7165  C CA  . ARG G 1 112 ? -42.87398 -23.70690 -53.72328 1.000 53.14988 ? 135 ARG G CA  1 
ATOM 7166  C C   . ARG G 1 112 ? -42.32255 -22.36195 -54.17277 1.000 54.24950 ? 135 ARG G C   1 
ATOM 7167  O O   . ARG G 1 112 ? -41.23281 -22.26903 -54.74375 1.000 54.25985 ? 135 ARG G O   1 
ATOM 7168  C CB  . ARG G 1 112 ? -42.62828 -23.88511 -52.21799 1.000 53.87416 ? 135 ARG G CB  1 
ATOM 7169  C CG  . ARG G 1 112 ? -43.78791 -24.50715 -51.46179 1.000 65.23407 ? 135 ARG G CG  1 
ATOM 7170  C CD  . ARG G 1 112 ? -43.74304 -24.13910 -49.98437 1.000 71.60096 ? 135 ARG G CD  1 
ATOM 7171  N NE  . ARG G 1 112 ? -44.52129 -22.93798 -49.69200 1.000 75.53943 ? 135 ARG G NE  1 
ATOM 7172  C CZ  . ARG G 1 112 ? -44.64608 -22.40293 -48.48111 1.000 73.93618 ? 135 ARG G CZ  1 
ATOM 7173  N NH1 . ARG G 1 112 ? -44.04187 -22.96070 -47.44037 1.000 75.55146 ? 135 ARG G NH1 1 
ATOM 7174  N NH2 . ARG G 1 112 ? -45.37537 -21.30844 -48.30965 1.000 71.32376 ? 135 ARG G NH2 1 
ATOM 7175  N N   . GLY G 1 113 ? -43.10152 -21.31839 -53.90543 1.000 51.23885 ? 136 GLY G N   1 
ATOM 7176  C CA  . GLY G 1 113 ? -42.66017 -19.95205 -54.10046 1.000 46.99044 ? 136 GLY G CA  1 
ATOM 7177  C C   . GLY G 1 113 ? -42.79375 -19.17968 -52.80241 1.000 48.61921 ? 136 GLY G C   1 
ATOM 7178  O O   . GLY G 1 113 ? -43.71415 -19.41299 -52.01685 1.000 49.96794 ? 136 GLY G O   1 
ATOM 7179  N N   . TYR G 1 114 ? -41.86007 -18.25690 -52.57739 1.000 49.66479 ? 137 TYR G N   1 
ATOM 7180  C CA  . TYR G 1 114 ? -41.79975 -17.50646 -51.33174 1.000 48.26919 ? 137 TYR G CA  1 
ATOM 7181  C C   . TYR G 1 114 ? -41.69901 -16.01376 -51.60648 1.000 48.21920 ? 137 TYR G C   1 
ATOM 7182  O O   . TYR G 1 114 ? -41.12070 -15.58541 -52.60904 1.000 48.57650 ? 137 TYR G O   1 
ATOM 7183  C CB  . TYR G 1 114 ? -40.60331 -17.92932 -50.46886 1.000 51.11203 ? 137 TYR G CB  1 
ATOM 7184  C CG  . TYR G 1 114 ? -40.57999 -19.39138 -50.09783 1.000 55.26693 ? 137 TYR G CG  1 
ATOM 7185  C CD1 . TYR G 1 114 ? -41.09644 -19.82792 -48.88492 1.000 58.59606 ? 137 TYR G CD1 1 
ATOM 7186  C CD2 . TYR G 1 114 ? -40.02932 -20.33470 -50.95446 1.000 54.66297 ? 137 TYR G CD2 1 
ATOM 7187  C CE1 . TYR G 1 114 ? -41.07192 -21.16482 -48.53898 1.000 62.33940 ? 137 TYR G CE1 1 
ATOM 7188  C CE2 . TYR G 1 114 ? -40.00104 -21.67220 -50.61911 1.000 56.86837 ? 137 TYR G CE2 1 
ATOM 7189  C CZ  . TYR G 1 114 ? -40.52244 -22.08327 -49.41014 1.000 64.46670 ? 137 TYR G CZ  1 
ATOM 7190  O OH  . TYR G 1 114 ? -40.49362 -23.41803 -49.07335 1.000 67.82770 ? 137 TYR G OH  1 
ATOM 7191  N N   . ARG G 1 115 ? -42.26908 -15.22951 -50.69028 1.000 47.33448 ? 138 ARG G N   1 
ATOM 7192  C CA  . ARG G 1 115 ? -42.09693 -13.78161 -50.65705 1.000 45.73811 ? 138 ARG G CA  1 
ATOM 7193  C C   . ARG G 1 115 ? -42.63421 -13.22764 -49.34394 1.000 46.59049 ? 138 ARG G C   1 
ATOM 7194  O O   . ARG G 1 115 ? -43.85145 -13.12128 -49.15897 1.000 47.43530 ? 138 ARG G O   1 
ATOM 7195  C CB  . ARG G 1 115 ? -42.79643 -13.10519 -51.83699 1.000 45.43160 ? 138 ARG G CB  1 
ATOM 7196  C CG  . ARG G 1 115 ? -42.78047 -11.58398 -51.75920 1.000 48.43822 ? 138 ARG G CG  1 
ATOM 7197  C CD  . ARG G 1 115 ? -41.35993 -11.04012 -51.66303 1.000 45.21357 ? 138 ARG G CD  1 
ATOM 7198  N NE  . ARG G 1 115 ? -41.33056 -9.67232  -51.15042 1.000 46.81080 ? 138 ARG G NE  1 
ATOM 7199  C CZ  . ARG G 1 115 ? -41.10540 -8.59554  -51.89764 1.000 45.29913 ? 138 ARG G CZ  1 
ATOM 7200  N NH1 . ARG G 1 115 ? -40.88342 -8.72070  -53.19672 1.000 43.85411 ? 138 ARG G NH1 1 
ATOM 7201  N NH2 . ARG G 1 115 ? -41.09585 -7.39040  -51.34540 1.000 43.34696 ? 138 ARG G NH2 1 
ATOM 7202  N N   . GLN G 1 116 ? -41.73667 -12.87998 -48.42495 1.000 45.07805 ? 139 GLN G N   1 
ATOM 7203  C CA  . GLN G 1 116 ? -42.11181 -12.34695 -47.12397 1.000 45.27340 ? 139 GLN G CA  1 
ATOM 7204  C C   . GLN G 1 116 ? -41.36084 -11.04959 -46.86870 1.000 45.96621 ? 139 GLN G C   1 
ATOM 7205  O O   . GLN G 1 116 ? -40.15725 -10.95653 -47.12834 1.000 44.76696 ? 139 GLN G O   1 
ATOM 7206  C CB  . GLN G 1 116 ? -41.81749 -13.35016 -45.99994 1.000 45.49454 ? 139 GLN G CB  1 
ATOM 7207  C CG  . GLN G 1 116 ? -42.16992 -14.79124 -46.33725 1.000 53.43481 ? 139 GLN G CG  1 
ATOM 7208  C CD  . GLN G 1 116 ? -43.23355 -15.36212 -45.41827 1.000 65.23038 ? 139 GLN G CD  1 
ATOM 7209  O OE1 . GLN G 1 116 ? -43.48147 -14.83373 -44.33376 1.000 66.52318 ? 139 GLN G OE1 1 
ATOM 7210  N NE2 . GLN G 1 116 ? -43.86900 -16.44731 -45.84880 1.000 63.45490 ? 139 GLN G NE2 1 
ATOM 7211  N N   . ASP G 1 117 ? -42.07952 -10.05014 -46.36393 1.000 46.00450 ? 140 ASP G N   1 
ATOM 7212  C CA  . ASP G 1 117 ? -41.50696 -8.75951  -46.01541 1.000 44.67089 ? 140 ASP G CA  1 
ATOM 7213  C C   . ASP G 1 117 ? -41.75204 -8.47405  -44.54068 1.000 43.40087 ? 140 ASP G C   1 
ATOM 7214  O O   . ASP G 1 117 ? -42.78839 -8.84810  -43.98311 1.000 44.07769 ? 140 ASP G O   1 
ATOM 7215  C CB  . ASP G 1 117 ? -42.10178 -7.63273  -46.86866 1.000 45.99028 ? 140 ASP G CB  1 
ATOM 7216  C CG  . ASP G 1 117 ? -41.74715 -7.76279  -48.33563 1.000 44.85193 ? 140 ASP G CG  1 
ATOM 7217  O OD1 . ASP G 1 117 ? -41.97525 -8.84775  -48.91056 1.000 43.15332 ? 140 ASP G OD1 1 
ATOM 7218  O OD2 . ASP G 1 117 ? -41.24559 -6.77764  -48.91697 1.000 44.58587 ? 140 ASP G OD2 1 
ATOM 7219  N N   . ALA G 1 118 ? -40.79003 -7.80367  -43.91204 1.000 41.72345 ? 141 ALA G N   1 
ATOM 7220  C CA  . ALA G 1 118 ? -40.85958 -7.50708  -42.49100 1.000 42.69197 ? 141 ALA G CA  1 
ATOM 7221  C C   . ALA G 1 118 ? -40.55519 -6.03866  -42.23968 1.000 46.13082 ? 141 ALA G C   1 
ATOM 7222  O O   . ALA G 1 118 ? -39.96118 -5.34826  -43.07226 1.000 46.29313 ? 141 ALA G O   1 
ATOM 7223  C CB  . ALA G 1 118 ? -39.88678 -8.37159  -41.68461 1.000 41.75157 ? 141 ALA G CB  1 
ATOM 7224  N N   . TYR G 1 119 ? -40.97130 -5.57476  -41.06342 1.000 42.78595 ? 142 TYR G N   1 
ATOM 7225  C CA  . TYR G 1 119 ? -40.66624 -4.22929  -40.59400 1.000 44.99409 ? 142 TYR G CA  1 
ATOM 7226  C C   . TYR G 1 119 ? -40.28447 -4.31486  -39.12618 1.000 44.35293 ? 142 TYR G C   1 
ATOM 7227  O O   . TYR G 1 119 ? -41.09034 -4.75791  -38.30230 1.000 42.63939 ? 142 TYR G O   1 
ATOM 7228  C CB  . TYR G 1 119 ? -41.85464 -3.28380  -40.78475 1.000 48.36396 ? 142 TYR G CB  1 
ATOM 7229  C CG  . TYR G 1 119 ? -41.54865 -1.85726  -40.39899 1.000 48.22557 ? 142 TYR G CG  1 
ATOM 7230  C CD1 . TYR G 1 119 ? -40.62281 -1.11041  -41.11579 1.000 50.71519 ? 142 TYR G CD1 1 
ATOM 7231  C CD2 . TYR G 1 119 ? -42.17631 -1.25898  -39.31391 1.000 48.86997 ? 142 TYR G CD2 1 
ATOM 7232  C CE1 . TYR G 1 119 ? -40.33416 0.19465   -40.76830 1.000 51.43099 ? 142 TYR G CE1 1 
ATOM 7233  C CE2 . TYR G 1 119 ? -41.89397 0.04660   -38.95746 1.000 51.18529 ? 142 TYR G CE2 1 
ATOM 7234  C CZ  . TYR G 1 119 ? -40.97230 0.76813   -39.68891 1.000 53.41771 ? 142 TYR G CZ  1 
ATOM 7235  O OH  . TYR G 1 119 ? -40.68703 2.06767   -39.34048 1.000 54.86992 ? 142 TYR G OH  1 
ATOM 7236  N N   . ASP G 1 120 ? -39.05806 -3.89846  -38.80725 1.000 45.55977 ? 143 ASP G N   1 
ATOM 7237  C CA  . ASP G 1 120 ? -38.54285 -3.91712  -37.43740 1.000 47.07094 ? 143 ASP G CA  1 
ATOM 7238  C C   . ASP G 1 120 ? -38.60450 -5.32331  -36.84027 1.000 45.92424 ? 143 ASP G C   1 
ATOM 7239  O O   . ASP G 1 120 ? -39.03657 -5.52711  -35.70374 1.000 46.51566 ? 143 ASP G O   1 
ATOM 7240  C CB  . ASP G 1 120 ? -39.28567 -2.90995  -36.55638 1.000 50.29375 ? 143 ASP G CB  1 
ATOM 7241  C CG  . ASP G 1 120 ? -38.85092 -1.48112  -36.81407 1.000 52.57019 ? 143 ASP G CG  1 
ATOM 7242  O OD1 . ASP G 1 120 ? -37.70723 -1.27910  -37.27582 1.000 51.73982 ? 143 ASP G OD1 1 
ATOM 7243  O OD2 . ASP G 1 120 ? -39.65393 -0.56016  -36.55572 1.000 54.41343 ? 143 ASP G OD2 1 
ATOM 7244  N N   . GLY G 1 121 ? -38.17077 -6.30306  -37.62895 1.000 46.33805 ? 144 GLY G N   1 
ATOM 7245  C CA  . GLY G 1 121 ? -38.04294 -7.66156  -37.14487 1.000 46.04869 ? 144 GLY G CA  1 
ATOM 7246  C C   . GLY G 1 121 ? -39.33151 -8.42527  -36.94600 1.000 43.48213 ? 144 GLY G C   1 
ATOM 7247  O O   . GLY G 1 121 ? -39.30660 -9.48431  -36.31169 1.000 41.45882 ? 144 GLY G O   1 
ATOM 7248  N N   . LYS G 1 122 ? -40.45971 -7.93249  -37.45549 1.000 48.28114 ? 145 LYS G N   1 
ATOM 7249  C CA  . LYS G 1 122 ? -41.71772 -8.65808  -37.35873 1.000 48.66152 ? 145 LYS G CA  1 
ATOM 7250  C C   . LYS G 1 122 ? -42.42440 -8.67931  -38.70378 1.000 44.59545 ? 145 LYS G C   1 
ATOM 7251  O O   . LYS G 1 122 ? -42.23002 -7.79528  -39.54314 1.000 45.39853 ? 145 LYS G O   1 
ATOM 7252  C CB  . LYS G 1 122 ? -42.66391 -8.06345  -36.30230 1.000 41.04153 ? 145 LYS G CB  1 
ATOM 7253  C CG  . LYS G 1 122 ? -42.46348 -8.63081  -34.89852 1.000 49.40937 ? 145 LYS G CG  1 
ATOM 7254  C CD  . LYS G 1 122 ? -42.54023 -10.16874 -34.83236 1.000 57.16685 ? 145 LYS G CD  1 
ATOM 7255  C CE  . LYS G 1 122 ? -43.71984 -10.76234 -35.60534 1.000 48.14842 ? 145 LYS G CE  1 
ATOM 7256  N NZ  . LYS G 1 122 ? -43.39283 -12.12867 -36.09981 1.000 46.68783 ? 145 LYS G NZ  1 
ATOM 7257  N N   . ASP G 1 123 ? -43.25428 -9.70750  -38.88380 1.000 46.20738 ? 146 ASP G N   1 
ATOM 7258  C CA  . ASP G 1 123 ? -43.99245 -9.89804  -40.12390 1.000 46.49402 ? 146 ASP G CA  1 
ATOM 7259  C C   . ASP G 1 123 ? -44.73488 -8.62856  -40.51469 1.000 43.21682 ? 146 ASP G C   1 
ATOM 7260  O O   . ASP G 1 123 ? -45.33830 -7.95640  -39.67470 1.000 42.12149 ? 146 ASP G O   1 
ATOM 7261  C CB  . ASP G 1 123 ? -44.98526 -11.05370 -39.97226 1.000 40.76084 ? 146 ASP G CB  1 
ATOM 7262  C CG  . ASP G 1 123 ? -44.32968 -12.41309 -40.11396 1.000 44.41757 ? 146 ASP G CG  1 
ATOM 7263  O OD1 . ASP G 1 123 ? -43.12542 -12.46788 -40.43716 1.000 49.05403 ? 146 ASP G OD1 1 
ATOM 7264  O OD2 . ASP G 1 123 ? -45.02189 -13.43068 -39.90329 1.000 53.27406 ? 146 ASP G OD2 1 
ATOM 7265  N N   . TYR G 1 124 ? -44.67216 -8.29885  -41.80506 1.000 40.82657 ? 147 TYR G N   1 
ATOM 7266  C CA  . TYR G 1 124 ? -45.40590 -7.16040  -42.34974 1.000 42.88072 ? 147 TYR G CA  1 
ATOM 7267  C C   . TYR G 1 124 ? -46.40577 -7.63281  -43.39710 1.000 45.17610 ? 147 TYR G C   1 
ATOM 7268  O O   . TYR G 1 124 ? -47.61268 -7.58727  -43.14827 1.000 43.87273 ? 147 TYR G O   1 
ATOM 7269  C CB  . TYR G 1 124 ? -44.42836 -6.12917  -42.91688 1.000 44.47139 ? 147 TYR G CB  1 
ATOM 7270  C CG  . TYR G 1 124 ? -45.08677 -4.86199  -43.41215 1.000 44.24415 ? 147 TYR G CG  1 
ATOM 7271  C CD1 . TYR G 1 124 ? -45.59410 -3.92469  -42.52139 1.000 46.06758 ? 147 TYR G CD1 1 
ATOM 7272  C CD2 . TYR G 1 124 ? -45.19734 -4.60151  -44.77114 1.000 43.59406 ? 147 TYR G CD2 1 
ATOM 7273  C CE1 . TYR G 1 124 ? -46.19674 -2.76449  -42.97166 1.000 47.19413 ? 147 TYR G CE1 1 
ATOM 7274  C CE2 . TYR G 1 124 ? -45.79745 -3.44676  -45.23075 1.000 49.10975 ? 147 TYR G CE2 1 
ATOM 7275  C CZ  . TYR G 1 124 ? -46.29492 -2.53164  -44.32749 1.000 48.37505 ? 147 TYR G CZ  1 
ATOM 7276  O OH  . TYR G 1 124 ? -46.89157 -1.38023  -44.78461 1.000 45.91802 ? 147 TYR G OH  1 
ATOM 7277  N N   . ILE G 1 125 ? -45.94600 -8.10091  -44.55336 1.000 44.46859 ? 148 ILE G N   1 
ATOM 7278  C CA  . ILE G 1 125 ? -46.81990 -8.64494  -45.58492 1.000 46.36725 ? 148 ILE G CA  1 
ATOM 7279  C C   . ILE G 1 125 ? -46.14682 -9.87649  -46.17813 1.000 47.87328 ? 148 ILE G C   1 
ATOM 7280  O O   . ILE G 1 125 ? -44.92427 -9.90499  -46.35636 1.000 46.66992 ? 148 ILE G O   1 
ATOM 7281  C CB  . ILE G 1 125 ? -47.13776 -7.59186  -46.66921 1.000 45.01332 ? 148 ILE G CB  1 
ATOM 7282  C CG1 . ILE G 1 125 ? -48.03465 -8.18555  -47.75733 1.000 50.12580 ? 148 ILE G CG1 1 
ATOM 7283  C CG2 . ILE G 1 125 ? -45.85555 -7.02301  -47.26294 1.000 44.45921 ? 148 ILE G CG2 1 
ATOM 7284  C CD1 . ILE G 1 125 ? -49.04643 -7.20837  -48.31400 1.000 49.74177 ? 148 ILE G CD1 1 
ATOM 7285  N N   . ALA G 1 126 ? -46.94338 -10.90363 -46.46665 1.000 47.37185 ? 149 ALA G N   1 
ATOM 7286  C CA  . ALA G 1 126 ? -46.42397 -12.15731 -46.99092 1.000 50.18824 ? 149 ALA G CA  1 
ATOM 7287  C C   . ALA G 1 126 ? -47.30722 -12.64368 -48.12825 1.000 49.14995 ? 149 ALA G C   1 
ATOM 7288  O O   . ALA G 1 126 ? -48.53686 -12.60661 -48.02926 1.000 51.17221 ? 149 ALA G O   1 
ATOM 7289  C CB  . ALA G 1 126 ? -46.34278 -13.22992 -45.89740 1.000 51.41675 ? 149 ALA G CB  1 
ATOM 7290  N N   . LEU G 1 127 ? -46.67198 -13.09730 -49.20611 1.000 45.39585 ? 150 LEU G N   1 
ATOM 7291  C CA  . LEU G 1 127 ? -47.39351 -13.67534 -50.33054 1.000 45.52926 ? 150 LEU G CA  1 
ATOM 7292  C C   . LEU G 1 127 ? -47.85024 -15.08454 -49.97509 1.000 47.71903 ? 150 LEU G C   1 
ATOM 7293  O O   . LEU G 1 127 ? -47.05169 -15.90688 -49.51512 1.000 52.01554 ? 150 LEU G O   1 
ATOM 7294  C CB  . LEU G 1 127 ? -46.50757 -13.69924 -51.57561 1.000 46.64939 ? 150 LEU G CB  1 
ATOM 7295  C CG  . LEU G 1 127 ? -47.16191 -14.17571 -52.87266 1.000 49.67088 ? 150 LEU G CG  1 
ATOM 7296  C CD1 . LEU G 1 127 ? -48.19010 -13.16698 -53.34800 1.000 49.61586 ? 150 LEU G CD1 1 
ATOM 7297  C CD2 . LEU G 1 127 ? -46.11709 -14.42123 -53.94846 1.000 47.13030 ? 150 LEU G CD2 1 
ATOM 7298  N N   . ASN G 1 128 ? -49.13444 -15.36230 -50.18579 1.000 53.30734 ? 151 ASN G N   1 
ATOM 7299  C CA  . ASN G 1 128 ? -49.67798 -16.65954 -49.81881 1.000 49.37170 ? 151 ASN G CA  1 
ATOM 7300  C C   . ASN G 1 128 ? -49.16652 -17.74500 -50.76598 1.000 46.73395 ? 151 ASN G C   1 
ATOM 7301  O O   . ASN G 1 128 ? -48.58468 -17.47405 -51.82132 1.000 48.61453 ? 151 ASN G O   1 
ATOM 7302  C CB  . ASN G 1 128 ? -51.20350 -16.62379 -49.82272 1.000 50.51131 ? 151 ASN G CB  1 
ATOM 7303  C CG  . ASN G 1 128 ? -51.77427 -15.86057 -48.64414 1.000 46.48339 ? 151 ASN G CG  1 
ATOM 7304  O OD1 . ASN G 1 128 ? -51.24113 -15.90909 -47.53707 1.000 43.17352 ? 151 ASN G OD1 1 
ATOM 7305  N ND2 . ASN G 1 128 ? -52.86641 -15.15007 -48.87758 1.000 50.38526 ? 151 ASN G ND2 1 
ATOM 7306  N N   . GLU G 1 129 ? -49.40163 -18.99842 -50.36896 1.000 51.17938 ? 152 GLU G N   1 
ATOM 7307  C CA  . GLU G 1 129 ? -48.85457 -20.13190 -51.10719 1.000 55.95019 ? 152 GLU G CA  1 
ATOM 7308  C C   . GLU G 1 129 ? -49.43630 -20.23467 -52.51149 1.000 52.74068 ? 152 GLU G C   1 
ATOM 7309  O O   . GLU G 1 129 ? -48.79185 -20.79010 -53.40784 1.000 51.86662 ? 152 GLU G O   1 
ATOM 7310  C CB  . GLU G 1 129 ? -49.10385 -21.42667 -50.33352 1.000 59.02936 ? 152 GLU G CB  1 
ATOM 7311  C CG  . GLU G 1 129 ? -48.08508 -22.51746 -50.61586 1.000 69.02267 ? 152 GLU G CG  1 
ATOM 7312  C CD  . GLU G 1 129 ? -48.18500 -23.67951 -49.64541 1.000 77.37100 ? 152 GLU G CD  1 
ATOM 7313  O OE1 . GLU G 1 129 ? -48.61299 -23.46110 -48.49210 1.000 79.74637 ? 152 GLU G OE1 1 
ATOM 7314  O OE2 . GLU G 1 129 ? -47.83708 -24.81331 -50.03796 1.000 74.06020 ? 152 GLU G OE2 1 
ATOM 7315  N N   . ASP G 1 130 ? -50.64623 -19.71532 -52.72817 1.000 51.23649 ? 153 ASP G N   1 
ATOM 7316  C CA  . ASP G 1 130 ? -51.22002 -19.73935 -54.06801 1.000 50.39811 ? 153 ASP G CA  1 
ATOM 7317  C C   . ASP G 1 130 ? -50.58978 -18.70932 -54.99865 1.000 54.27930 ? 153 ASP G C   1 
ATOM 7318  O O   . ASP G 1 130 ? -50.92666 -18.69098 -56.18712 1.000 55.22462 ? 153 ASP G O   1 
ATOM 7319  C CB  . ASP G 1 130 ? -52.73397 -19.52671 -53.99604 1.000 55.07804 ? 153 ASP G CB  1 
ATOM 7320  C CG  . ASP G 1 130 ? -53.11401 -18.15382 -53.46489 1.000 58.77523 ? 153 ASP G CG  1 
ATOM 7321  O OD1 . ASP G 1 130 ? -52.22047 -17.39799 -53.02774 1.000 57.74735 ? 153 ASP G OD1 1 
ATOM 7322  O OD2 . ASP G 1 130 ? -54.31957 -17.82717 -53.48543 1.000 59.21702 ? 153 ASP G OD2 1 
ATOM 7323  N N   . LEU G 1 131 ? -49.70079 -17.85470 -54.48581 1.000 52.85878 ? 154 LEU G N   1 
ATOM 7324  C CA  . LEU G 1 131 ? -48.98446 -16.84360 -55.26339 1.000 52.31241 ? 154 LEU G CA  1 
ATOM 7325  C C   . LEU G 1 131 ? -49.92663 -15.86262 -55.95147 1.000 54.86311 ? 154 LEU G C   1 
ATOM 7326  O O   . LEU G 1 131 ? -49.56089 -15.23921 -56.95459 1.000 56.48221 ? 154 LEU G O   1 
ATOM 7327  C CB  . LEU G 1 131 ? -48.05126 -17.49004 -56.29348 1.000 53.57612 ? 154 LEU G CB  1 
ATOM 7328  C CG  . LEU G 1 131 ? -47.17834 -18.64832 -55.80355 1.000 52.34975 ? 154 LEU G CG  1 
ATOM 7329  C CD1 . LEU G 1 131 ? -46.46779 -19.31345 -56.97201 1.000 48.75362 ? 154 LEU G CD1 1 
ATOM 7330  C CD2 . LEU G 1 131 ? -46.17628 -18.17425 -54.76198 1.000 49.93993 ? 154 LEU G CD2 1 
ATOM 7331  N N   . ARG G 1 132 ? -51.14107 -15.71973 -55.42716 1.000 56.26758 ? 155 ARG G N   1 
ATOM 7332  C CA  . ARG G 1 132 ? -52.11046 -14.77542 -55.95726 1.000 59.11483 ? 155 ARG G CA  1 
ATOM 7333  C C   . ARG G 1 132 ? -52.74250 -13.90767 -54.88463 1.000 57.70135 ? 155 ARG G C   1 
ATOM 7334  O O   . ARG G 1 132 ? -53.42829 -12.93678 -55.22386 1.000 57.84133 ? 155 ARG G O   1 
ATOM 7335  C CB  . ARG G 1 132 ? -53.22270 -15.51720 -56.71390 1.000 59.50161 ? 155 ARG G CB  1 
ATOM 7336  C CG  . ARG G 1 132 ? -52.72209 -16.26973 -57.93518 1.000 61.56389 ? 155 ARG G CG  1 
ATOM 7337  C CD  . ARG G 1 132 ? -53.70005 -17.33753 -58.40320 1.000 60.42956 ? 155 ARG G CD  1 
ATOM 7338  N NE  . ARG G 1 132 ? -53.03541 -18.36189 -59.20738 1.000 71.48759 ? 155 ARG G NE  1 
ATOM 7339  C CZ  . ARG G 1 132 ? -52.80523 -18.25623 -60.51309 1.000 71.08027 ? 155 ARG G CZ  1 
ATOM 7340  N NH1 . ARG G 1 132 ? -53.18527 -17.16789 -61.16912 1.000 65.63032 ? 155 ARG G NH1 1 
ATOM 7341  N NH2 . ARG G 1 132 ? -52.19393 -19.23769 -61.16436 1.000 69.12403 ? 155 ARG G NH2 1 
ATOM 7342  N N   . SER G 1 133 ? -52.53328 -14.22159 -53.61223 1.000 58.62409 ? 156 SER G N   1 
ATOM 7343  C CA  . SER G 1 133 ? -53.14016 -13.50255 -52.50740 1.000 54.40964 ? 156 SER G CA  1 
ATOM 7344  C C   . SER G 1 133 ? -52.04054 -12.96336 -51.60422 1.000 51.39662 ? 156 SER G C   1 
ATOM 7345  O O   . SER G 1 133 ? -50.87452 -13.34499 -51.71573 1.000 53.39650 ? 156 SER G O   1 
ATOM 7346  C CB  . SER G 1 133 ? -54.09802 -14.42705 -51.74139 1.000 52.82520 ? 156 SER G CB  1 
ATOM 7347  O OG  . SER G 1 133 ? -53.54113 -15.73081 -51.68567 1.000 55.16830 ? 156 SER G OG  1 
ATOM 7348  N N   . TRP G 1 134 ? -52.41620 -12.04786 -50.72439 1.000 49.03552 ? 157 TRP G N   1 
ATOM 7349  C CA  . TRP G 1 134 ? -51.49355 -11.50038 -49.74574 1.000 47.96142 ? 157 TRP G CA  1 
ATOM 7350  C C   . TRP G 1 134 ? -52.06067 -11.67999 -48.34364 1.000 46.61328 ? 157 TRP G C   1 
ATOM 7351  O O   . TRP G 1 134 ? -53.27294 -11.81903 -48.14670 1.000 47.72934 ? 157 TRP G O   1 
ATOM 7352  C CB  . TRP G 1 134 ? -51.21087 -10.01386 -49.99239 1.000 48.43532 ? 157 TRP G CB  1 
ATOM 7353  C CG  . TRP G 1 134 ? -50.58850 -9.68808  -51.32857 1.000 50.66966 ? 157 TRP G CG  1 
ATOM 7354  C CD1 . TRP G 1 134 ? -51.23727 -9.25621  -52.44954 1.000 52.87347 ? 157 TRP G CD1 1 
ATOM 7355  C CD2 . TRP G 1 134 ? -49.19433 -9.75079  -51.67395 1.000 51.02598 ? 157 TRP G CD2 1 
ATOM 7356  N NE1 . TRP G 1 134 ? -50.33887 -9.04811  -53.46898 1.000 51.25807 ? 157 TRP G NE1 1 
ATOM 7357  C CE2 . TRP G 1 134 ? -49.07914 -9.34505  -53.02011 1.000 51.61242 ? 157 TRP G CE2 1 
ATOM 7358  C CE3 . TRP G 1 134 ? -48.03495 -10.11260 -50.97781 1.000 49.12812 ? 157 TRP G CE3 1 
ATOM 7359  C CZ2 . TRP G 1 134 ? -47.85243 -9.29058  -53.68370 1.000 51.98674 ? 157 TRP G CZ2 1 
ATOM 7360  C CZ3 . TRP G 1 134 ? -46.81562 -10.05710 -51.64070 1.000 49.32231 ? 157 TRP G CZ3 1 
ATOM 7361  C CH2 . TRP G 1 134 ? -46.73600 -9.64958  -52.97883 1.000 49.15094 ? 157 TRP G CH2 1 
ATOM 7362  N N   . THR G 1 135 ? -51.15854 -11.67900 -47.36493 1.000 47.34806 ? 158 THR G N   1 
ATOM 7363  C CA  . THR G 1 135 ? -51.52154 -11.74914 -45.95340 1.000 47.71440 ? 158 THR G CA  1 
ATOM 7364  C C   . THR G 1 135 ? -50.86839 -10.58178 -45.22572 1.000 48.58103 ? 158 THR G C   1 
ATOM 7365  O O   . THR G 1 135 ? -49.64843 -10.56970 -45.02793 1.000 47.76179 ? 158 THR G O   1 
ATOM 7366  C CB  . THR G 1 135 ? -51.09651 -13.07816 -45.33123 1.000 46.34301 ? 158 THR G CB  1 
ATOM 7367  O OG1 . THR G 1 135 ? -51.74323 -14.15846 -46.01610 1.000 46.74021 ? 158 THR G OG1 1 
ATOM 7368  C CG2 . THR G 1 135 ? -51.48424 -13.11506 -43.86183 1.000 41.22522 ? 158 THR G CG2 1 
ATOM 7369  N N   . ALA G 1 136 ? -51.67954 -9.60632  -44.83154 1.000 49.31690 ? 159 ALA G N   1 
ATOM 7370  C CA  . ALA G 1 136 ? -51.19405 -8.46946  -44.06841 1.000 46.99518 ? 159 ALA G CA  1 
ATOM 7371  C C   . ALA G 1 136 ? -51.14011 -8.81393  -42.58539 1.000 48.32111 ? 159 ALA G C   1 
ATOM 7372  O O   . ALA G 1 136 ? -51.97829 -9.55686  -42.06736 1.000 50.20053 ? 159 ALA G O   1 
ATOM 7373  C CB  . ALA G 1 136 ? -52.09077 -7.25195  -44.29183 1.000 51.12870 ? 159 ALA G CB  1 
ATOM 7374  N N   . ALA G 1 137 ? -50.13857 -8.26319  -41.90024 1.000 50.53427 ? 160 ALA G N   1 
ATOM 7375  C CA  . ALA G 1 137 ? -49.93534 -8.56109  -40.48800 1.000 50.08376 ? 160 ALA G CA  1 
ATOM 7376  C C   . ALA G 1 137 ? -50.65014 -7.58727  -39.56213 1.000 51.51076 ? 160 ALA G C   1 
ATOM 7377  O O   . ALA G 1 137 ? -51.08963 -7.98986  -38.47897 1.000 52.59654 ? 160 ALA G O   1 
ATOM 7378  C CB  . ALA G 1 137 ? -48.44057 -8.57064  -40.15996 1.000 48.09663 ? 160 ALA G CB  1 
ATOM 7379  N N   . ASP G 1 138 ? -50.77240 -6.32111  -39.95072 1.000 51.70992 ? 161 ASP G N   1 
ATOM 7380  C CA  . ASP G 1 138 ? -51.45274 -5.32842  -39.12764 1.000 51.33749 ? 161 ASP G CA  1 
ATOM 7381  C C   . ASP G 1 138 ? -52.18690 -4.35732  -40.04608 1.000 54.70710 ? 161 ASP G C   1 
ATOM 7382  O O   . ASP G 1 138 ? -52.23961 -4.54876  -41.26454 1.000 53.43141 ? 161 ASP G O   1 
ATOM 7383  C CB  . ASP G 1 138 ? -50.46149 -4.61762  -38.19491 1.000 51.32564 ? 161 ASP G CB  1 
ATOM 7384  C CG  . ASP G 1 138 ? -49.27323 -4.02304  -38.93423 1.000 52.13963 ? 161 ASP G CG  1 
ATOM 7385  O OD1 . ASP G 1 138 ? -49.41347 -3.65256  -40.11925 1.000 50.08497 ? 161 ASP G OD1 1 
ATOM 7386  O OD2 . ASP G 1 138 ? -48.19072 -3.92080  -38.31964 1.000 50.71390 ? 161 ASP G OD2 1 
ATOM 7387  N N   . MET G 1 139 ? -52.74379 -3.29742  -39.45252 1.000 57.66303 ? 162 MET G N   1 
ATOM 7388  C CA  . MET G 1 139 ? -53.52276 -2.33332  -40.22436 1.000 54.78720 ? 162 MET G CA  1 
ATOM 7389  C C   . MET G 1 139 ? -52.65029 -1.57499  -41.21682 1.000 54.11709 ? 162 MET G C   1 
ATOM 7390  O O   . MET G 1 139 ? -53.09566 -1.26028  -42.32701 1.000 55.07121 ? 162 MET G O   1 
ATOM 7391  C CB  . MET G 1 139 ? -54.23350 -1.36142  -39.28342 1.000 56.01016 ? 162 MET G CB  1 
ATOM 7392  C CG  . MET G 1 139 ? -55.41888 -1.96741  -38.55392 1.000 63.11579 ? 162 MET G CG  1 
ATOM 7393  S SD  . MET G 1 139 ? -56.67662 -2.59369  -39.68490 1.000 76.43663 ? 162 MET G SD  1 
ATOM 7394  C CE  . MET G 1 139 ? -57.06350 -1.11349  -40.61689 1.000 60.30526 ? 162 MET G CE  1 
ATOM 7395  N N   . ALA G 1 140 ? -51.40908 -1.26533  -40.83413 1.000 51.98050 ? 163 ALA G N   1 
ATOM 7396  C CA  . ALA G 1 140 ? -50.50131 -0.59085  -41.75611 1.000 52.01578 ? 163 ALA G CA  1 
ATOM 7397  C C   . ALA G 1 140 ? -50.22436 -1.45261  -42.97990 1.000 51.06744 ? 163 ALA G C   1 
ATOM 7398  O O   . ALA G 1 140 ? -50.12609 -0.94158  -44.10169 1.000 50.20124 ? 163 ALA G O   1 
ATOM 7399  C CB  . ALA G 1 140 ? -49.19706 -0.23482  -41.04355 1.000 50.02211 ? 163 ALA G CB  1 
ATOM 7400  N N   . ALA G 1 141 ? -50.10556 -2.76686  -42.78390 1.000 50.86940 ? 164 ALA G N   1 
ATOM 7401  C CA  . ALA G 1 141 ? -49.85402 -3.66206  -43.90591 1.000 50.33319 ? 164 ALA G CA  1 
ATOM 7402  C C   . ALA G 1 141 ? -51.06775 -3.78226  -44.81867 1.000 54.97764 ? 164 ALA G C   1 
ATOM 7403  O O   . ALA G 1 141 ? -50.91412 -4.06948  -46.01162 1.000 54.77400 ? 164 ALA G O   1 
ATOM 7404  C CB  . ALA G 1 141 ? -49.43486 -5.03659  -43.39196 1.000 49.65428 ? 164 ALA G CB  1 
ATOM 7405  N N   . GLN G 1 142 ? -52.27615 -3.57746  -44.28349 1.000 55.62182 ? 165 GLN G N   1 
ATOM 7406  C CA  . GLN G 1 142 ? -53.46339 -3.58342  -45.13294 1.000 53.65688 ? 165 GLN G CA  1 
ATOM 7407  C C   . GLN G 1 142 ? -53.41298 -2.46205  -46.16184 1.000 53.07901 ? 165 GLN G C   1 
ATOM 7408  O O   . GLN G 1 142 ? -53.94483 -2.60983  -47.26833 1.000 53.12637 ? 165 GLN G O   1 
ATOM 7409  C CB  . GLN G 1 142 ? -54.73068 -3.46603  -44.28328 1.000 53.91993 ? 165 GLN G CB  1 
ATOM 7410  C CG  . GLN G 1 142 ? -54.78293 -4.40107  -43.08481 1.000 58.70337 ? 165 GLN G CG  1 
ATOM 7411  C CD  . GLN G 1 142 ? -55.37735 -5.75722  -43.41675 1.000 62.18944 ? 165 GLN G CD  1 
ATOM 7412  O OE1 . GLN G 1 142 ? -55.71808 -6.03596  -44.56671 1.000 64.74621 ? 165 GLN G OE1 1 
ATOM 7413  N NE2 . GLN G 1 142 ? -55.50840 -6.60823  -42.40486 1.000 55.23296 ? 165 GLN G NE2 1 
ATOM 7414  N N   . ILE G 1 143 ? -52.78298 -1.33655  -45.81661 1.000 51.08786 ? 166 ILE G N   1 
ATOM 7415  C CA  . ILE G 1 143 ? -52.58695 -0.26531  -46.78911 1.000 53.83661 ? 166 ILE G CA  1 
ATOM 7416  C C   . ILE G 1 143 ? -51.70020 -0.74605  -47.92957 1.000 55.01190 ? 166 ILE G C   1 
ATOM 7417  O O   . ILE G 1 143 ? -51.96780 -0.46987  -49.10577 1.000 54.29744 ? 166 ILE G O   1 
ATOM 7418  C CB  . ILE G 1 143 ? -51.99907 0.98092   -46.10079 1.000 54.26883 ? 166 ILE G CB  1 
ATOM 7419  C CG1 . ILE G 1 143 ? -52.81854 1.34659   -44.86060 1.000 53.23111 ? 166 ILE G CG1 1 
ATOM 7420  C CG2 . ILE G 1 143 ? -51.94063 2.15013   -47.07117 1.000 52.44484 ? 166 ILE G CG2 1 
ATOM 7421  C CD1 . ILE G 1 143 ? -52.21445 2.46499   -44.03346 1.000 52.81931 ? 166 ILE G CD1 1 
ATOM 7422  N N   . THR G 1 144 ? -50.63005 -1.47368  -47.59895 1.000 53.14326 ? 167 THR G N   1 
ATOM 7423  C CA  . THR G 1 144 ? -49.79252 -2.07618  -48.63054 1.000 51.31874 ? 167 THR G CA  1 
ATOM 7424  C C   . THR G 1 144 ? -50.57188 -3.11564  -49.42623 1.000 51.46707 ? 167 THR G C   1 
ATOM 7425  O O   . THR G 1 144 ? -50.40014 -3.23446  -50.64538 1.000 51.01720 ? 167 THR G O   1 
ATOM 7426  C CB  . THR G 1 144 ? -48.54970 -2.70546  -47.99408 1.000 51.30994 ? 167 THR G CB  1 
ATOM 7427  O OG1 . THR G 1 144 ? -47.77384 -1.68952  -47.34667 1.000 48.71275 ? 167 THR G OG1 1 
ATOM 7428  C CG2 . THR G 1 144 ? -47.68960 -3.39161  -49.04605 1.000 50.00728 ? 167 THR G CG2 1 
ATOM 7429  N N   . LYS G 1 145 ? -51.45005 -3.86311  -48.75308 1.000 51.14223 ? 168 LYS G N   1 
ATOM 7430  C CA  . LYS G 1 145 ? -52.19522 -4.92909  -49.41635 1.000 53.06670 ? 168 LYS G CA  1 
ATOM 7431  C C   . LYS G 1 145 ? -53.10561 -4.37388  -50.50555 1.000 54.67711 ? 168 LYS G C   1 
ATOM 7432  O O   . LYS G 1 145 ? -53.09120 -4.85256  -51.64557 1.000 54.28045 ? 168 LYS G O   1 
ATOM 7433  C CB  . LYS G 1 145 ? -53.00342 -5.71545  -48.38416 1.000 50.83221 ? 168 LYS G CB  1 
ATOM 7434  C CG  . LYS G 1 145 ? -53.60961 -7.00283  -48.91169 1.000 50.84595 ? 168 LYS G CG  1 
ATOM 7435  C CD  . LYS G 1 145 ? -54.07330 -7.89136  -47.76806 1.000 50.71393 ? 168 LYS G CD  1 
ATOM 7436  C CE  . LYS G 1 145 ? -54.88589 -9.07346  -48.27219 1.000 51.31397 ? 168 LYS G CE  1 
ATOM 7437  N NZ  . LYS G 1 145 ? -56.21943 -8.66411  -48.79144 1.000 53.00082 ? 168 LYS G NZ  1 
ATOM 7438  N N   . ARG G 1 146 ? -53.90939 -3.36068  -50.17052 1.000 56.52337 ? 169 ARG G N   1 
ATOM 7439  C CA  . ARG G 1 146 ? -54.79320 -2.75874  -51.16458 1.000 56.83922 ? 169 ARG G CA  1 
ATOM 7440  C C   . ARG G 1 146 ? -53.99564 -2.12290  -52.29628 1.000 55.67805 ? 169 ARG G C   1 
ATOM 7441  O O   . ARG G 1 146 ? -54.37787 -2.22248  -53.46856 1.000 52.50873 ? 169 ARG G O   1 
ATOM 7442  C CB  . ARG G 1 146 ? -55.70221 -1.72341  -50.50110 1.000 59.02437 ? 169 ARG G CB  1 
ATOM 7443  C CG  . ARG G 1 146 ? -56.77610 -2.31790  -49.60206 1.000 61.67501 ? 169 ARG G CG  1 
ATOM 7444  C CD  . ARG G 1 146 ? -57.74019 -1.24879  -49.10733 1.000 63.11877 ? 169 ARG G CD  1 
ATOM 7445  N NE  . ARG G 1 146 ? -57.09072 -0.28283  -48.22461 1.000 65.14485 ? 169 ARG G NE  1 
ATOM 7446  C CZ  . ARG G 1 146 ? -57.00726 -0.41793  -46.90455 1.000 64.13096 ? 169 ARG G CZ  1 
ATOM 7447  N NH1 . ARG G 1 146 ? -56.39987 0.50763   -46.17546 1.000 61.82813 ? 169 ARG G NH1 1 
ATOM 7448  N NH2 . ARG G 1 146 ? -57.52973 -1.48194  -46.31074 1.000 60.16917 ? 169 ARG G NH2 1 
ATOM 7449  N N   . LYS G 1 147 ? -52.88073 -1.46693  -51.96254 1.000 54.89400 ? 170 LYS G N   1 
ATOM 7450  C CA  . LYS G 1 147 ? -52.03086 -0.87023  -52.98803 1.000 52.72010 ? 170 LYS G CA  1 
ATOM 7451  C C   . LYS G 1 147 ? -51.48601 -1.92792  -53.93899 1.000 57.21756 ? 170 LYS G C   1 
ATOM 7452  O O   . LYS G 1 147 ? -51.41696 -1.70627  -55.15384 1.000 56.00825 ? 170 LYS G O   1 
ATOM 7453  C CB  . LYS G 1 147 ? -50.88105 -0.10387  -52.33436 1.000 52.30063 ? 170 LYS G CB  1 
ATOM 7454  C CG  . LYS G 1 147 ? -51.18746 1.34724   -52.01742 1.000 53.61956 ? 170 LYS G CG  1 
ATOM 7455  C CD  . LYS G 1 147 ? -50.04448 2.24602   -52.45830 1.000 55.09393 ? 170 LYS G CD  1 
ATOM 7456  C CE  . LYS G 1 147 ? -49.56449 3.13017   -51.32050 1.000 55.85541 ? 170 LYS G CE  1 
ATOM 7457  N NZ  . LYS G 1 147 ? -48.31930 3.86481   -51.68071 1.000 55.65327 ? 170 LYS G NZ  1 
ATOM 7458  N N   . TRP G 1 148 ? -51.09679 -3.08741  -53.40498 1.000 55.76281 ? 171 TRP G N   1 
ATOM 7459  C CA  . TRP G 1 148 ? -50.50116 -4.12606  -54.23674 1.000 56.31106 ? 171 TRP G CA  1 
ATOM 7460  C C   . TRP G 1 148 ? -51.54942 -4.91964  -55.00497 1.000 54.42265 ? 171 TRP G C   1 
ATOM 7461  O O   . TRP G 1 148 ? -51.27446 -5.37818  -56.11966 1.000 55.63994 ? 171 TRP G O   1 
ATOM 7462  C CB  . TRP G 1 148 ? -49.64610 -5.05864  -53.37788 1.000 56.11652 ? 171 TRP G CB  1 
ATOM 7463  C CG  . TRP G 1 148 ? -48.29823 -4.48336  -53.05637 1.000 55.05496 ? 171 TRP G CG  1 
ATOM 7464  C CD1 . TRP G 1 148 ? -47.84112 -3.23797  -53.37983 1.000 54.99282 ? 171 TRP G CD1 1 
ATOM 7465  C CD2 . TRP G 1 148 ? -47.23228 -5.13071  -52.35212 1.000 52.59179 ? 171 TRP G CD2 1 
ATOM 7466  N NE1 . TRP G 1 148 ? -46.55798 -3.06984  -52.91949 1.000 53.46942 ? 171 TRP G NE1 1 
ATOM 7467  C CE2 . TRP G 1 148 ? -46.16099 -4.21732  -52.28491 1.000 53.42792 ? 171 TRP G CE2 1 
ATOM 7468  C CE3 . TRP G 1 148 ? -47.07972 -6.39297  -51.77116 1.000 50.74272 ? 171 TRP G CE3 1 
ATOM 7469  C CZ2 . TRP G 1 148 ? -44.95515 -4.52656  -51.66086 1.000 52.02798 ? 171 TRP G CZ2 1 
ATOM 7470  C CZ3 . TRP G 1 148 ? -45.88171 -6.69739  -51.15222 1.000 48.72220 ? 171 TRP G CZ3 1 
ATOM 7471  C CH2 . TRP G 1 148 ? -44.83555 -5.76863  -51.10180 1.000 47.28559 ? 171 TRP G CH2 1 
ATOM 7472  N N   . GLU G 1 149 ? -52.74366 -5.09712  -54.43443 1.000 54.72923 ? 172 GLU G N   1 
ATOM 7473  C CA  . GLU G 1 149 ? -53.83211 -5.70470  -55.19278 1.000 53.31530 ? 172 GLU G CA  1 
ATOM 7474  C C   . GLU G 1 149 ? -54.18791 -4.85529  -56.40512 1.000 56.68563 ? 172 GLU G C   1 
ATOM 7475  O O   . GLU G 1 149 ? -54.48971 -5.38679  -57.48010 1.000 56.21255 ? 172 GLU G O   1 
ATOM 7476  C CB  . GLU G 1 149 ? -55.05902 -5.89603  -54.30113 1.000 52.05563 ? 172 GLU G CB  1 
ATOM 7477  C CG  . GLU G 1 149 ? -54.89871 -6.94526  -53.21582 1.000 54.77880 ? 172 GLU G CG  1 
ATOM 7478  C CD  . GLU G 1 149 ? -55.97379 -6.84428  -52.14803 1.000 56.42390 ? 172 GLU G CD  1 
ATOM 7479  O OE1 . GLU G 1 149 ? -56.68289 -5.81598  -52.10935 1.000 57.94407 ? 172 GLU G OE1 1 
ATOM 7480  O OE2 . GLU G 1 149 ? -56.10775 -7.79146  -51.34459 1.000 56.83629 ? 172 GLU G OE2 1 
ATOM 7481  N N   . ALA G 1 150 ? -54.15056 -3.52902  -56.25056 1.000 57.80559 ? 173 ALA G N   1 
ATOM 7482  C CA  . ALA G 1 150 ? -54.48274 -2.64023  -57.35882 1.000 54.20287 ? 173 ALA G CA  1 
ATOM 7483  C C   . ALA G 1 150 ? -53.39043 -2.64340  -58.42059 1.000 55.09584 ? 173 ALA G C   1 
ATOM 7484  O O   . ALA G 1 150 ? -53.68488 -2.67986  -59.62089 1.000 55.32911 ? 173 ALA G O   1 
ATOM 7485  C CB  . ALA G 1 150 ? -54.72326 -1.22283  -56.84031 1.000 49.96618 ? 173 ALA G CB  1 
ATOM 7486  N N   . ALA G 1 151 ? -52.12641 -2.60703  -58.00209 1.000 56.06752 ? 174 ALA G N   1 
ATOM 7487  C CA  . ALA G 1 151 ? -51.00841 -2.60085  -58.93688 1.000 56.56904 ? 174 ALA G CA  1 
ATOM 7488  C C   . ALA G 1 151 ? -50.72565 -3.97120  -59.53758 1.000 53.44952 ? 174 ALA G C   1 
ATOM 7489  O O   . ALA G 1 151 ? -49.81350 -4.08584  -60.36419 1.000 49.35788 ? 174 ALA G O   1 
ATOM 7490  C CB  . ALA G 1 151 ? -49.74796 -2.07270  -58.24641 1.000 50.53371 ? 174 ALA G CB  1 
ATOM 7491  N N   . HIS G 1 152 ? -51.48340 -4.99931  -59.14798 1.000 54.95852 ? 175 HIS G N   1 
ATOM 7492  C CA  . HIS G 1 152 ? -51.27574 -6.36991  -59.61762 1.000 55.98595 ? 175 HIS G CA  1 
ATOM 7493  C C   . HIS G 1 152 ? -49.84891 -6.83569  -59.32781 1.000 55.89823 ? 175 HIS G C   1 
ATOM 7494  O O   . HIS G 1 152 ? -49.13893 -7.33705  -60.20201 1.000 55.55488 ? 175 HIS G O   1 
ATOM 7495  C CB  . HIS G 1 152 ? -51.61542 -6.50030  -61.10480 1.000 53.52782 ? 175 HIS G CB  1 
ATOM 7496  C CG  . HIS G 1 152 ? -53.05377 -6.22791  -61.41832 1.000 58.93206 ? 175 HIS G CG  1 
ATOM 7497  N ND1 . HIS G 1 152 ? -54.08476 -6.96755  -60.87984 1.000 58.56861 ? 175 HIS G ND1 1 
ATOM 7498  C CD2 . HIS G 1 152 ? -53.63389 -5.29455  -62.20967 1.000 60.49212 ? 175 HIS G CD2 1 
ATOM 7499  C CE1 . HIS G 1 152 ? -55.23762 -6.50406  -61.32829 1.000 58.49810 ? 175 HIS G CE1 1 
ATOM 7500  N NE2 . HIS G 1 152 ? -54.99205 -5.48879  -62.13693 1.000 61.36938 ? 175 HIS G NE2 1 
ATOM 7501  N N   . ALA G 1 153 ? -49.43144 -6.66294  -58.07212 1.000 51.04348 ? 176 ALA G N   1 
ATOM 7502  C CA  . ALA G 1 153 ? -48.07976 -7.04789  -57.68282 1.000 51.11259 ? 176 ALA G CA  1 
ATOM 7503  C C   . ALA G 1 153 ? -47.92671 -8.56239  -57.63022 1.000 54.73050 ? 176 ALA G C   1 
ATOM 7504  O O   . ALA G 1 153 ? -46.87172 -9.09738  -57.99142 1.000 56.52414 ? 176 ALA G O   1 
ATOM 7505  C CB  . ALA G 1 153 ? -47.72759 -6.42609  -56.33235 1.000 51.48735 ? 176 ALA G CB  1 
ATOM 7506  N N   . ALA G 1 154 ? -48.96837 -9.26889  -57.18211 1.000 53.37504 ? 177 ALA G N   1 
ATOM 7507  C CA  . ALA G 1 154 ? -48.88589 -10.72074 -57.06234 1.000 52.71634 ? 177 ALA G CA  1 
ATOM 7508  C C   . ALA G 1 154 ? -48.65790 -11.38727 -58.41176 1.000 56.23933 ? 177 ALA G C   1 
ATOM 7509  O O   . ALA G 1 154 ? -48.01007 -12.43795 -58.48226 1.000 59.54704 ? 177 ALA G O   1 
ATOM 7510  C CB  . ALA G 1 154 ? -50.15507 -11.26710 -56.40902 1.000 52.93563 ? 177 ALA G CB  1 
ATOM 7511  N N   . GLU G 1 155 ? -49.17828 -10.79835 -59.49024 1.000 57.40274 ? 178 GLU G N   1 
ATOM 7512  C CA  . GLU G 1 155 ? -48.95626 -11.36755 -60.81504 1.000 61.38360 ? 178 GLU G CA  1 
ATOM 7513  C C   . GLU G 1 155 ? -47.50058 -11.22034 -61.24166 1.000 61.05581 ? 178 GLU G C   1 
ATOM 7514  O O   . GLU G 1 155 ? -46.95331 -12.10043 -61.91627 1.000 63.27654 ? 178 GLU G O   1 
ATOM 7515  C CB  . GLU G 1 155 ? -49.88500 -10.70558 -61.83325 1.000 67.40980 ? 178 GLU G CB  1 
ATOM 7516  C CG  . GLU G 1 155 ? -49.85183 -11.34374 -63.21516 1.000 70.20187 ? 178 GLU G CG  1 
ATOM 7517  C CD  . GLU G 1 155 ? -49.85563 -10.31898 -64.33362 1.000 75.23579 ? 178 GLU G CD  1 
ATOM 7518  O OE1 . GLU G 1 155 ? -49.88206 -10.72770 -65.51432 1.000 76.84381 ? 178 GLU G OE1 1 
ATOM 7519  O OE2 . GLU G 1 155 ? -49.83270 -9.10640  -64.03207 1.000 75.11725 ? 178 GLU G OE2 1 
ATOM 7520  N N   . GLN G 1 156 ? -46.85473 -10.11867 -60.85251 1.000 56.31702 ? 179 GLN G N   1 
ATOM 7521  C CA  . GLN G 1 156 ? -45.47526 -9.89007  -61.26827 1.000 56.21794 ? 179 GLN G CA  1 
ATOM 7522  C C   . GLN G 1 156 ? -44.50912 -10.79773 -60.51685 1.000 54.06792 ? 179 GLN G C   1 
ATOM 7523  O O   . GLN G 1 156 ? -43.52777 -11.28114 -61.09337 1.000 53.19660 ? 179 GLN G O   1 
ATOM 7524  C CB  . GLN G 1 156 ? -45.10307 -8.42032  -61.06821 1.000 53.11967 ? 179 GLN G CB  1 
ATOM 7525  C CG  . GLN G 1 156 ? -45.66483 -7.49080  -62.13414 1.000 55.74263 ? 179 GLN G CG  1 
ATOM 7526  C CD  . GLN G 1 156 ? -45.33817 -6.03484  -61.86781 1.000 59.20144 ? 179 GLN G CD  1 
ATOM 7527  O OE1 . GLN G 1 156 ? -44.60127 -5.40320  -62.62578 1.000 60.39462 ? 179 GLN G OE1 1 
ATOM 7528  N NE2 . GLN G 1 156 ? -45.88413 -5.49428  -60.78418 1.000 54.23335 ? 179 GLN G NE2 1 
ATOM 7529  N N   . GLN G 1 157 ? -44.76906 -11.04921 -59.23337 1.000 51.07203 ? 180 GLN G N   1 
ATOM 7530  C CA  . GLN G 1 157 ? -43.82826 -11.83561 -58.44396 1.000 52.92848 ? 180 GLN G CA  1 
ATOM 7531  C C   . GLN G 1 157 ? -43.99063 -13.32916 -58.68814 1.000 55.39819 ? 180 GLN G C   1 
ATOM 7532  O O   . GLN G 1 157 ? -42.99842 -14.06596 -58.68904 1.000 54.71726 ? 180 GLN G O   1 
ATOM 7533  C CB  . GLN G 1 157 ? -43.97953 -11.50770 -56.95775 1.000 50.69756 ? 180 GLN G CB  1 
ATOM 7534  C CG  . GLN G 1 157 ? -43.15050 -10.30873 -56.53199 1.000 57.12833 ? 180 GLN G CG  1 
ATOM 7535  C CD  . GLN G 1 157 ? -42.00767 -10.68610 -55.61539 1.000 53.21860 ? 180 GLN G CD  1 
ATOM 7536  O OE1 . GLN G 1 157 ? -42.10912 -11.61998 -54.82026 1.000 55.10822 ? 180 GLN G OE1 1 
ATOM 7537  N NE2 . GLN G 1 157 ? -40.89741 -9.97554  -55.74470 1.000 55.57664 ? 180 GLN G NE2 1 
ATOM 7538  N N   . ARG G 1 158 ? -45.22369 -13.79686 -58.89493 1.000 52.44321 ? 181 ARG G N   1 
ATOM 7539  C CA  . ARG G 1 158 ? -45.40412 -15.20601 -59.22325 1.000 51.66365 ? 181 ARG G CA  1 
ATOM 7540  C C   . ARG G 1 158 ? -44.85474 -15.52357 -60.60788 1.000 53.81668 ? 181 ARG G C   1 
ATOM 7541  O O   . ARG G 1 158 ? -44.34115 -16.62633 -60.83013 1.000 56.55303 ? 181 ARG G O   1 
ATOM 7542  C CB  . ARG G 1 158 ? -46.88018 -15.60191 -59.11399 1.000 57.92724 ? 181 ARG G CB  1 
ATOM 7543  C CG  . ARG G 1 158 ? -47.70841 -15.46077 -60.38386 1.000 61.34572 ? 181 ARG G CG  1 
ATOM 7544  C CD  . ARG G 1 158 ? -48.98677 -16.28697 -60.28599 1.000 63.69756 ? 181 ARG G CD  1 
ATOM 7545  N NE  . ARG G 1 158 ? -50.03282 -15.79823 -61.17952 1.000 67.46618 ? 181 ARG G NE  1 
ATOM 7546  C CZ  . ARG G 1 158 ? -50.85776 -14.79865 -60.88369 1.000 68.92950 ? 181 ARG G CZ  1 
ATOM 7547  N NH1 . ARG G 1 158 ? -50.75826 -14.17894 -59.71497 1.000 64.58204 ? 181 ARG G NH1 1 
ATOM 7548  N NH2 . ARG G 1 158 ? -51.78159 -14.41603 -61.75561 1.000 72.40906 ? 181 ARG G NH2 1 
ATOM 7549  N N   . ALA G 1 159 ? -44.93620 -14.57063 -61.54129 1.000 50.62929 ? 182 ALA G N   1 
ATOM 7550  C CA  . ALA G 1 159 ? -44.30209 -14.75497 -62.84186 1.000 50.49684 ? 182 ALA G CA  1 
ATOM 7551  C C   . ALA G 1 159 ? -42.80596 -14.98422 -62.68667 1.000 53.13186 ? 182 ALA G C   1 
ATOM 7552  O O   . ALA G 1 159 ? -42.20938 -15.77832 -63.42333 1.000 57.69523 ? 182 ALA G O   1 
ATOM 7553  C CB  . ALA G 1 159 ? -44.56962 -13.54406 -63.73529 1.000 53.51290 ? 182 ALA G CB  1 
ATOM 7554  N N   . TYR G 1 160 ? -42.18440 -14.30053 -61.72431 1.000 51.20152 ? 183 TYR G N   1 
ATOM 7555  C CA  . TYR G 1 160 ? -40.77447 -14.53767 -61.44058 1.000 52.12499 ? 183 TYR G CA  1 
ATOM 7556  C C   . TYR G 1 160 ? -40.57449 -15.85557 -60.70287 1.000 52.90401 ? 183 TYR G C   1 
ATOM 7557  O O   . TYR G 1 160 ? -39.63315 -16.60074 -60.99802 1.000 54.45616 ? 183 TYR G O   1 
ATOM 7558  C CB  . TYR G 1 160 ? -40.20333 -13.37609 -60.62611 1.000 49.51966 ? 183 TYR G CB  1 
ATOM 7559  C CG  . TYR G 1 160 ? -38.89107 -13.68744 -59.93881 1.000 48.71726 ? 183 TYR G CG  1 
ATOM 7560  C CD1 . TYR G 1 160 ? -37.68489 -13.55773 -60.61466 1.000 50.64236 ? 183 TYR G CD1 1 
ATOM 7561  C CD2 . TYR G 1 160 ? -38.85761 -14.10521 -58.61257 1.000 47.40067 ? 183 TYR G CD2 1 
ATOM 7562  C CE1 . TYR G 1 160 ? -36.48298 -13.84025 -59.99327 1.000 49.45097 ? 183 TYR G CE1 1 
ATOM 7563  C CE2 . TYR G 1 160 ? -37.66094 -14.39264 -57.98359 1.000 46.25113 ? 183 TYR G CE2 1 
ATOM 7564  C CZ  . TYR G 1 160 ? -36.47667 -14.25708 -58.67827 1.000 48.28591 ? 183 TYR G CZ  1 
ATOM 7565  O OH  . TYR G 1 160 ? -35.28124 -14.53890 -58.05755 1.000 44.96116 ? 183 TYR G OH  1 
ATOM 7566  N N   . LEU G 1 161 ? -41.45549 -16.16299 -59.74691 1.000 48.43386 ? 184 LEU G N   1 
ATOM 7567  C CA  . LEU G 1 161 ? -41.22671 -17.30113 -58.86174 1.000 48.32968 ? 184 LEU G CA  1 
ATOM 7568  C C   . LEU G 1 161 ? -41.29044 -18.62515 -59.61491 1.000 53.68368 ? 184 LEU G C   1 
ATOM 7569  O O   . LEU G 1 161 ? -40.50892 -19.54095 -59.33243 1.000 51.25106 ? 184 LEU G O   1 
ATOM 7570  C CB  . LEU G 1 161 ? -42.23460 -17.28011 -57.71352 1.000 48.25669 ? 184 LEU G CB  1 
ATOM 7571  C CG  . LEU G 1 161 ? -41.92275 -16.26805 -56.60851 1.000 48.66165 ? 184 LEU G CG  1 
ATOM 7572  C CD1 . LEU G 1 161 ? -42.96280 -16.32833 -55.49967 1.000 44.81358 ? 184 LEU G CD1 1 
ATOM 7573  C CD2 . LEU G 1 161 ? -40.52288 -16.49163 -56.05458 1.000 45.41086 ? 184 LEU G CD2 1 
ATOM 7574  N N   . GLU G 1 162 ? -42.20929 -18.75173 -60.57082 1.000 56.42171 ? 185 GLU G N   1 
ATOM 7575  C CA  . GLU G 1 162 ? -42.30400 -19.95013 -61.39303 1.000 54.48945 ? 185 GLU G CA  1 
ATOM 7576  C C   . GLU G 1 162 ? -41.71708 -19.75052 -62.78465 1.000 56.20096 ? 185 GLU G C   1 
ATOM 7577  O O   . GLU G 1 162 ? -41.95904 -20.57431 -63.67275 1.000 58.44930 ? 185 GLU G O   1 
ATOM 7578  C CB  . GLU G 1 162 ? -43.75982 -20.41746 -61.49552 1.000 58.31860 ? 185 GLU G CB  1 
ATOM 7579  C CG  . GLU G 1 162 ? -44.71227 -19.42524 -62.14453 1.000 63.30484 ? 185 GLU G CG  1 
ATOM 7580  C CD  . GLU G 1 162 ? -46.14997 -19.62680 -61.69826 1.000 64.26787 ? 185 GLU G CD  1 
ATOM 7581  O OE1 . GLU G 1 162 ? -46.36849 -19.90121 -60.49912 1.000 63.28814 ? 185 GLU G OE1 1 
ATOM 7582  O OE2 . GLU G 1 162 ? -47.06102 -19.51529 -62.54574 1.000 62.42993 ? 185 GLU G OE2 1 
ATOM 7583  N N   . GLY G 1 163 ? -40.95014 -18.68222 -62.99190 1.000 52.31886 ? 186 GLY G N   1 
ATOM 7584  C CA  . GLY G 1 163 ? -40.32835 -18.42893 -64.27622 1.000 50.88876 ? 186 GLY G CA  1 
ATOM 7585  C C   . GLY G 1 163 ? -38.83404 -18.19287 -64.18453 1.000 53.78362 ? 186 GLY G C   1 
ATOM 7586  O O   . GLY G 1 163 ? -38.04588 -19.13872 -64.27574 1.000 58.27324 ? 186 GLY G O   1 
ATOM 7587  N N   . ARG G 1 164 ? -38.43130 -16.93180 -64.00089 1.000 51.73432 ? 187 ARG G N   1 
ATOM 7588  C CA  . ARG G 1 164 ? -37.00866 -16.60720 -63.95293 1.000 51.74556 ? 187 ARG G CA  1 
ATOM 7589  C C   . ARG G 1 164 ? -36.31543 -17.27540 -62.77112 1.000 52.54803 ? 187 ARG G C   1 
ATOM 7590  O O   . ARG G 1 164 ? -35.14873 -17.66983 -62.87964 1.000 53.34190 ? 187 ARG G O   1 
ATOM 7591  C CB  . ARG G 1 164 ? -36.81716 -15.08975 -63.89408 1.000 51.39291 ? 187 ARG G CB  1 
ATOM 7592  C CG  . ARG G 1 164 ? -36.36500 -14.46626 -65.20869 1.000 49.93686 ? 187 ARG G CG  1 
ATOM 7593  C CD  . ARG G 1 164 ? -35.60323 -13.16718 -64.98293 1.000 54.65360 ? 187 ARG G CD  1 
ATOM 7594  N NE  . ARG G 1 164 ? -34.58313 -12.94939 -66.00586 1.000 61.31266 ? 187 ARG G NE  1 
ATOM 7595  C CZ  . ARG G 1 164 ? -33.53292 -12.14804 -65.85709 1.000 59.98426 ? 187 ARG G CZ  1 
ATOM 7596  N NH1 . ARG G 1 164 ? -32.65488 -12.01118 -66.84232 1.000 64.26607 ? 187 ARG G NH1 1 
ATOM 7597  N NH2 . ARG G 1 164 ? -33.36077 -11.48136 -64.72390 1.000 55.97229 ? 187 ARG G NH2 1 
ATOM 7598  N N   . CYS G 1 165 ? -37.01389 -17.41694 -61.64129 1.000 51.23266 ? 188 CYS G N   1 
ATOM 7599  C CA  . CYS G 1 165 ? -36.41792 -18.04544 -60.46480 1.000 52.04029 ? 188 CYS G CA  1 
ATOM 7600  C C   . CYS G 1 165 ? -36.07633 -19.50570 -60.73113 1.000 51.05515 ? 188 CYS G C   1 
ATOM 7601  O O   . CYS G 1 165 ? -34.98220 -19.97043 -60.39153 1.000 48.02915 ? 188 CYS G O   1 
ATOM 7602  C CB  . CYS G 1 165 ? -37.36360 -17.92830 -59.26847 1.000 48.08582 ? 188 CYS G CB  1 
ATOM 7603  S SG  . CYS G 1 165 ? -36.60957 -18.31110 -57.66860 1.000 52.59224 ? 188 CYS G SG  1 
ATOM 7604  N N   . VAL G 1 166 ? -37.00920 -20.25000 -61.32826 1.000 50.65977 ? 189 VAL G N   1 
ATOM 7605  C CA  . VAL G 1 166 ? -36.76470 -21.66738 -61.57446 1.000 52.25443 ? 189 VAL G CA  1 
ATOM 7606  C C   . VAL G 1 166 ? -35.78533 -21.85143 -62.72680 1.000 49.71987 ? 189 VAL G C   1 
ATOM 7607  O O   . VAL G 1 166 ? -34.89723 -22.71173 -62.67085 1.000 46.70013 ? 189 VAL G O   1 
ATOM 7608  C CB  . VAL G 1 166 ? -38.09016 -22.40516 -61.83413 1.000 52.33429 ? 189 VAL G CB  1 
ATOM 7609  C CG1 . VAL G 1 166 ? -37.82826 -23.86295 -62.18811 1.000 50.54386 ? 189 VAL G CG1 1 
ATOM 7610  C CG2 . VAL G 1 166 ? -39.00206 -22.31078 -60.61864 1.000 51.46062 ? 189 VAL G CG2 1 
ATOM 7611  N N   . GLU G 1 167 ? -35.92792 -21.05137 -63.78696 1.000 50.09101 ? 190 GLU G N   1 
ATOM 7612  C CA  . GLU G 1 167 ? -35.01901 -21.16289 -64.92395 1.000 50.17900 ? 190 GLU G CA  1 
ATOM 7613  C C   . GLU G 1 167 ? -33.57387 -20.95177 -64.49109 1.000 54.84217 ? 190 GLU G C   1 
ATOM 7614  O O   . GLU G 1 167 ? -32.67849 -21.71394 -64.87477 1.000 54.52459 ? 190 GLU G O   1 
ATOM 7615  C CB  . GLU G 1 167 ? -35.40316 -20.15784 -66.01272 1.000 53.91064 ? 190 GLU G CB  1 
ATOM 7616  C CG  . GLU G 1 167 ? -34.36534 -20.03098 -67.13068 1.000 58.75293 ? 190 GLU G CG  1 
ATOM 7617  C CD  . GLU G 1 167 ? -34.44057 -18.70443 -67.87276 1.000 67.43012 ? 190 GLU G CD  1 
ATOM 7618  O OE1 . GLU G 1 167 ? -33.77821 -18.57126 -68.92531 1.000 66.99197 ? 190 GLU G OE1 1 
ATOM 7619  O OE2 . GLU G 1 167 ? -35.16008 -17.79587 -67.40633 1.000 62.55018 ? 190 GLU G OE2 1 
ATOM 7620  N N   . TRP G 1 168 ? -33.33057 -19.92882 -63.67142 1.000 52.43150 ? 191 TRP G N   1 
ATOM 7621  C CA  . TRP G 1 168 ? -31.96199 -19.58178 -63.31208 1.000 49.59858 ? 191 TRP G CA  1 
ATOM 7622  C C   . TRP G 1 168 ? -31.42886 -20.42646 -62.16292 1.000 48.46624 ? 191 TRP G C   1 
ATOM 7623  O O   . TRP G 1 168 ? -30.21498 -20.64450 -62.07870 1.000 49.87958 ? 191 TRP G O   1 
ATOM 7624  C CB  . TRP G 1 168 ? -31.87454 -18.09424 -62.97495 1.000 51.66571 ? 191 TRP G CB  1 
ATOM 7625  C CG  . TRP G 1 168 ? -31.72625 -17.25537 -64.20001 1.000 54.07669 ? 191 TRP G CG  1 
ATOM 7626  C CD1 . TRP G 1 168 ? -32.72942 -16.73437 -64.96429 1.000 55.09555 ? 191 TRP G CD1 1 
ATOM 7627  C CD2 . TRP G 1 168 ? -30.49958 -16.86286 -64.82455 1.000 52.18329 ? 191 TRP G CD2 1 
ATOM 7628  N NE1 . TRP G 1 168 ? -32.20228 -16.03044 -66.01954 1.000 59.21764 ? 191 TRP G NE1 1 
ATOM 7629  C CE2 . TRP G 1 168 ? -30.83471 -16.09459 -65.95653 1.000 58.64653 ? 191 TRP G CE2 1 
ATOM 7630  C CE3 . TRP G 1 168 ? -29.14989 -17.08140 -64.53282 1.000 52.92383 ? 191 TRP G CE3 1 
ATOM 7631  C CZ2 . TRP G 1 168 ? -29.86866 -15.54304 -66.79666 1.000 61.72510 ? 191 TRP G CZ2 1 
ATOM 7632  C CZ3 . TRP G 1 168 ? -28.19276 -16.53386 -65.36771 1.000 54.86448 ? 191 TRP G CZ3 1 
ATOM 7633  C CH2 . TRP G 1 168 ? -28.55639 -15.77366 -66.48545 1.000 58.43413 ? 191 TRP G CH2 1 
ATOM 7634  N N   . LEU G 1 169 ? -32.30097 -20.90748 -61.27347 1.000 46.28651 ? 192 LEU G N   1 
ATOM 7635  C CA  . LEU G 1 169 ? -31.84777 -21.85122 -60.25697 1.000 46.65975 ? 192 LEU G CA  1 
ATOM 7636  C C   . LEU G 1 169 ? -31.30730 -23.11936 -60.90332 1.000 46.63344 ? 192 LEU G C   1 
ATOM 7637  O O   . LEU G 1 169 ? -30.27272 -23.64908 -60.48096 1.000 46.33932 ? 192 LEU G O   1 
ATOM 7638  C CB  . LEU G 1 169 ? -32.98487 -22.18182 -59.28915 1.000 45.87640 ? 192 LEU G CB  1 
ATOM 7639  C CG  . LEU G 1 169 ? -32.72611 -23.29416 -58.26719 1.000 43.71787 ? 192 LEU G CG  1 
ATOM 7640  C CD1 . LEU G 1 169 ? -31.46447 -23.01665 -57.46087 1.000 41.45505 ? 192 LEU G CD1 1 
ATOM 7641  C CD2 . LEU G 1 169 ? -33.92272 -23.47082 -57.34414 1.000 43.15761 ? 192 LEU G CD2 1 
ATOM 7642  N N   . ARG G 1 170 ? -31.98898 -23.61093 -61.94167 1.000 46.63783 ? 193 ARG G N   1 
ATOM 7643  C CA  . ARG G 1 170 ? -31.50249 -24.78157 -62.66367 1.000 48.04461 ? 193 ARG G CA  1 
ATOM 7644  C C   . ARG G 1 170 ? -30.15050 -24.50794 -63.31004 1.000 47.76634 ? 193 ARG G C   1 
ATOM 7645  O O   . ARG G 1 170 ? -29.26149 -25.36678 -63.29295 1.000 47.33092 ? 193 ARG G O   1 
ATOM 7646  C CB  . ARG G 1 170 ? -32.52116 -25.20786 -63.72031 1.000 46.66587 ? 193 ARG G CB  1 
ATOM 7647  C CG  . ARG G 1 170 ? -33.82037 -25.75825 -63.16036 1.000 40.93941 ? 193 ARG G CG  1 
ATOM 7648  C CD  . ARG G 1 170 ? -34.78249 -26.09333 -64.28641 1.000 47.41053 ? 193 ARG G CD  1 
ATOM 7649  N NE  . ARG G 1 170 ? -36.06187 -26.59652 -63.79691 1.000 52.47739 ? 193 ARG G NE  1 
ATOM 7650  C CZ  . ARG G 1 170 ? -37.11835 -26.81953 -64.57188 1.000 52.58378 ? 193 ARG G CZ  1 
ATOM 7651  N NH1 . ARG G 1 170 ? -37.04739 -26.58232 -65.87470 1.000 50.36721 ? 193 ARG G NH1 1 
ATOM 7652  N NH2 . ARG G 1 170 ? -38.24577 -27.27947 -64.04666 1.000 52.61882 ? 193 ARG G NH2 1 
ATOM 7653  N N   . ARG G 1 171 ? -29.97533 -23.31609 -63.88676 1.000 48.90068 ? 194 ARG G N   1 
ATOM 7654  C CA  . ARG G 1 171 ? -28.70087 -22.97833 -64.51399 1.000 51.10200 ? 194 ARG G CA  1 
ATOM 7655  C C   . ARG G 1 171 ? -27.58327 -22.91510 -63.48136 1.000 50.66594 ? 194 ARG G C   1 
ATOM 7656  O O   . ARG G 1 171 ? -26.49150 -23.45549 -63.69757 1.000 45.61585 ? 194 ARG G O   1 
ATOM 7657  C CB  . ARG G 1 171 ? -28.81315 -21.65472 -65.27382 1.000 51.92126 ? 194 ARG G CB  1 
ATOM 7658  C CG  . ARG G 1 171 ? -27.48196 -21.16652 -65.83444 1.000 56.30292 ? 194 ARG G CG  1 
ATOM 7659  C CD  . ARG G 1 171 ? -27.65552 -20.02517 -66.82441 1.000 60.64988 ? 194 ARG G CD  1 
ATOM 7660  N NE  . ARG G 1 171 ? -26.60517 -20.03038 -67.84044 1.000 69.04672 ? 194 ARG G NE  1 
ATOM 7661  C CZ  . ARG G 1 171 ? -25.88765 -18.96370 -68.17840 1.000 68.64031 ? 194 ARG G CZ  1 
ATOM 7662  N NH1 . ARG G 1 171 ? -24.94949 -19.05651 -69.11201 1.000 66.10859 ? 194 ARG G NH1 1 
ATOM 7663  N NH2 . ARG G 1 171 ? -26.11458 -17.80016 -67.58749 1.000 64.40092 ? 194 ARG G NH2 1 
ATOM 7664  N N   . TYR G 1 172 ? -27.84188 -22.25469 -62.34903 1.000 48.29783 ? 195 TYR G N   1 
ATOM 7665  C CA  . TYR G 1 172 ? -26.85966 -22.22579 -61.27155 1.000 45.30610 ? 195 TYR G CA  1 
ATOM 7666  C C   . TYR G 1 172 ? -26.53332 -23.62798 -60.77985 1.000 46.10716 ? 195 TYR G C   1 
ATOM 7667  O O   . TYR G 1 172 ? -25.38491 -23.90902 -60.41710 1.000 46.46324 ? 195 TYR G O   1 
ATOM 7668  C CB  . TYR G 1 172 ? -27.37076 -21.37020 -60.11380 1.000 44.37541 ? 195 TYR G CB  1 
ATOM 7669  C CG  . TYR G 1 172 ? -27.62968 -19.92493 -60.47182 1.000 46.82979 ? 195 TYR G CG  1 
ATOM 7670  C CD1 . TYR G 1 172 ? -26.95679 -19.31505 -61.52247 1.000 44.08841 ? 195 TYR G CD1 1 
ATOM 7671  C CD2 . TYR G 1 172 ? -28.54618 -19.16791 -59.75291 1.000 46.71288 ? 195 TYR G CD2 1 
ATOM 7672  C CE1 . TYR G 1 172 ? -27.19280 -17.99482 -61.84928 1.000 44.41373 ? 195 TYR G CE1 1 
ATOM 7673  C CE2 . TYR G 1 172 ? -28.78758 -17.84707 -60.07184 1.000 45.67114 ? 195 TYR G CE2 1 
ATOM 7674  C CZ  . TYR G 1 172 ? -28.10937 -17.26595 -61.11925 1.000 44.92653 ? 195 TYR G CZ  1 
ATOM 7675  O OH  . TYR G 1 172 ? -28.35185 -15.94982 -61.43520 1.000 46.08377 ? 195 TYR G OH  1 
ATOM 7676  N N   . LEU G 1 173 ? -27.52574 -24.51921 -60.76249 1.000 45.83866 ? 196 LEU G N   1 
ATOM 7677  C CA  . LEU G 1 173 ? -27.28387 -25.89490 -60.35212 1.000 45.36957 ? 196 LEU G CA  1 
ATOM 7678  C C   . LEU G 1 173 ? -26.43560 -26.65608 -61.36079 1.000 48.34182 ? 196 LEU G C   1 
ATOM 7679  O O   . LEU G 1 173 ? -25.78197 -27.63535 -60.98652 1.000 50.55449 ? 196 LEU G O   1 
ATOM 7680  C CB  . LEU G 1 173 ? -28.61184 -26.62111 -60.13514 1.000 45.84972 ? 196 LEU G CB  1 
ATOM 7681  C CG  . LEU G 1 173 ? -29.36390 -26.27667 -58.84795 1.000 45.54037 ? 196 LEU G CG  1 
ATOM 7682  C CD1 . LEU G 1 173 ? -30.72298 -26.96224 -58.81160 1.000 39.23952 ? 196 LEU G CD1 1 
ATOM 7683  C CD2 . LEU G 1 173 ? -28.53824 -26.64395 -57.62491 1.000 45.54133 ? 196 LEU G CD2 1 
ATOM 7684  N N   . GLU G 1 174 ? -26.42998 -26.23417 -62.62522 1.000 47.66623 ? 197 GLU G N   1 
ATOM 7685  C CA  . GLU G 1 174 ? -25.59743 -26.88381 -63.62982 1.000 49.90175 ? 197 GLU G CA  1 
ATOM 7686  C C   . GLU G 1 174 ? -24.20180 -26.27636 -63.70243 1.000 47.89416 ? 197 GLU G C   1 
ATOM 7687  O O   . GLU G 1 174 ? -23.21352 -27.01110 -63.80280 1.000 49.28717 ? 197 GLU G O   1 
ATOM 7688  C CB  . GLU G 1 174 ? -26.26911 -26.81211 -65.00418 1.000 50.25289 ? 197 GLU G CB  1 
ATOM 7689  C CG  . GLU G 1 174 ? -25.47498 -27.48409 -66.11630 1.000 52.52983 ? 197 GLU G CG  1 
ATOM 7690  C CD  . GLU G 1 174 ? -25.30552 -28.97722 -65.89362 1.000 55.90006 ? 197 GLU G CD  1 
ATOM 7691  O OE1 . GLU G 1 174 ? -26.17933 -29.58788 -65.24281 1.000 54.55760 ? 197 GLU G OE1 1 
ATOM 7692  O OE2 . GLU G 1 174 ? -24.29692 -29.54216 -66.36702 1.000 62.39928 ? 197 GLU G OE2 1 
ATOM 7693  N N   . ASN G 1 175 ? -24.10100 -24.94541 -63.65495 1.000 50.11592 ? 198 ASN G N   1 
ATOM 7694  C CA  . ASN G 1 175 ? -22.79125 -24.30193 -63.68274 1.000 45.97720 ? 198 ASN G CA  1 
ATOM 7695  C C   . ASN G 1 175 ? -21.98202 -24.64909 -62.43988 1.000 47.01027 ? 198 ASN G C   1 
ATOM 7696  O O   . ASN G 1 175 ? -20.75650 -24.80136 -62.50818 1.000 47.91963 ? 198 ASN G O   1 
ATOM 7697  C CB  . ASN G 1 175 ? -22.95347 -22.78769 -63.81041 1.000 48.44423 ? 198 ASN G CB  1 
ATOM 7698  C CG  . ASN G 1 175 ? -23.43880 -22.36606 -65.18371 1.000 52.46485 ? 198 ASN G CG  1 
ATOM 7699  O OD1 . ASN G 1 175 ? -23.47846 -23.16952 -66.11560 1.000 53.75564 ? 198 ASN G OD1 1 
ATOM 7700  N ND2 . ASN G 1 175 ? -23.81147 -21.09804 -65.31517 1.000 57.48737 ? 198 ASN G ND2 1 
ATOM 7701  N N   . GLY G 1 176 ? -22.64839 -24.77790 -61.29601 1.000 45.18681 ? 199 GLY G N   1 
ATOM 7702  C CA  . GLY G 1 176 ? -21.97856 -25.16801 -60.07213 1.000 44.29038 ? 199 GLY G CA  1 
ATOM 7703  C C   . GLY G 1 176 ? -22.16962 -26.63168 -59.73961 1.000 45.90216 ? 199 GLY G C   1 
ATOM 7704  O O   . GLY G 1 176 ? -22.19472 -27.00695 -58.56396 1.000 46.56242 ? 199 GLY G O   1 
ATOM 7705  N N   . LYS G 1 177 ? -22.30220 -27.46443 -60.77669 1.000 49.73880 ? 200 LYS G N   1 
ATOM 7706  C CA  . LYS G 1 177 ? -22.54930 -28.88996 -60.57772 1.000 49.87944 ? 200 LYS G CA  1 
ATOM 7707  C C   . LYS G 1 177 ? -21.48240 -29.53085 -59.70061 1.000 53.22288 ? 200 LYS G C   1 
ATOM 7708  O O   . LYS G 1 177 ? -21.79553 -30.33653 -58.81492 1.000 54.18728 ? 200 LYS G O   1 
ATOM 7709  C CB  . LYS G 1 177 ? -22.61777 -29.59880 -61.93251 1.000 50.31065 ? 200 LYS G CB  1 
ATOM 7710  C CG  . LYS G 1 177 ? -22.44435 -31.11179 -61.86808 1.000 57.48617 ? 200 LYS G CG  1 
ATOM 7711  C CD  . LYS G 1 177 ? -23.68155 -31.79617 -61.30373 1.000 58.54465 ? 200 LYS G CD  1 
ATOM 7712  C CE  . LYS G 1 177 ? -23.50561 -33.31016 -61.23554 1.000 55.34287 ? 200 LYS G CE  1 
ATOM 7713  N NZ  . LYS G 1 177 ? -23.92106 -33.98826 -62.49638 1.000 60.54791 ? 200 LYS G NZ  1 
ATOM 7714  N N   . GLU G 1 178 ? -20.21474 -29.17441 -59.92263 1.000 52.52650 ? 201 GLU G N   1 
ATOM 7715  C CA  . GLU G 1 178 ? -19.12183 -29.82858 -59.21379 1.000 53.71578 ? 201 GLU G CA  1 
ATOM 7716  C C   . GLU G 1 178 ? -19.08785 -29.48254 -57.73022 1.000 53.49261 ? 201 GLU G C   1 
ATOM 7717  O O   . GLU G 1 178 ? -18.36554 -30.14351 -56.97549 1.000 56.25705 ? 201 GLU G O   1 
ATOM 7718  C CB  . GLU G 1 178 ? -17.78124 -29.47217 -59.86839 1.000 55.44342 ? 201 GLU G CB  1 
ATOM 7719  C CG  . GLU G 1 178 ? -17.68869 -29.85975 -61.33927 1.000 58.49325 ? 201 GLU G CG  1 
ATOM 7720  C CD  . GLU G 1 178 ? -17.33330 -31.32200 -61.53996 1.000 66.32024 ? 201 GLU G CD  1 
ATOM 7721  O OE1 . GLU G 1 178 ? -16.95822 -31.98809 -60.55200 1.000 66.48121 ? 201 GLU G OE1 1 
ATOM 7722  O OE2 . GLU G 1 178 ? -17.43581 -31.80810 -62.68542 1.000 65.91991 ? 201 GLU G OE2 1 
ATOM 7723  N N   . THR G 1 179 ? -19.84458 -28.47976 -57.29331 1.000 51.63162 ? 202 THR G N   1 
ATOM 7724  C CA  . THR G 1 179 ? -19.80969 -28.10796 -55.88091 1.000 49.51753 ? 202 THR G CA  1 
ATOM 7725  C C   . THR G 1 179 ? -21.17848 -28.10878 -55.21439 1.000 49.84976 ? 202 THR G C   1 
ATOM 7726  O O   . THR G 1 179 ? -21.27926 -28.46799 -54.03846 1.000 50.87171 ? 202 THR G O   1 
ATOM 7727  C CB  . THR G 1 179 ? -19.15964 -26.72039 -55.70778 1.000 47.60145 ? 202 THR G CB  1 
ATOM 7728  O OG1 . THR G 1 179 ? -19.61729 -25.83866 -56.74103 1.000 44.63382 ? 202 THR G OG1 1 
ATOM 7729  C CG2 . THR G 1 179 ? -17.64532 -26.83207 -55.77764 1.000 46.79628 ? 202 THR G CG2 1 
ATOM 7730  N N   . LEU G 1 180 ? -22.23502 -27.71834 -55.92995 1.000 46.68354 ? 203 LEU G N   1 
ATOM 7731  C CA  . LEU G 1 180 ? -23.54234 -27.57278 -55.29661 1.000 45.29351 ? 203 LEU G CA  1 
ATOM 7732  C C   . LEU G 1 180 ? -24.24988 -28.90717 -55.08968 1.000 47.42456 ? 203 LEU G C   1 
ATOM 7733  O O   . LEU G 1 180 ? -25.09448 -29.01986 -54.19443 1.000 47.55732 ? 203 LEU G O   1 
ATOM 7734  C CB  . LEU G 1 180 ? -24.43032 -26.64331 -56.12546 1.000 47.55026 ? 203 LEU G CB  1 
ATOM 7735  C CG  . LEU G 1 180 ? -24.00555 -25.17764 -56.21963 1.000 41.22780 ? 203 LEU G CG  1 
ATOM 7736  C CD1 . LEU G 1 180 ? -24.80877 -24.46414 -57.29307 1.000 40.68957 ? 203 LEU G CD1 1 
ATOM 7737  C CD2 . LEU G 1 180 ? -24.16121 -24.47939 -54.87705 1.000 38.92909 ? 203 LEU G CD2 1 
ATOM 7738  N N   . GLN G 1 181 ? -23.93599 -29.91787 -55.89648 1.000 50.49112 ? 204 GLN G N   1 
ATOM 7739  C CA  . GLN G 1 181 ? -24.60333 -31.20907 -55.78477 1.000 48.32413 ? 204 GLN G CA  1 
ATOM 7740  C C   . GLN G 1 181 ? -23.97049 -32.12034 -54.74196 1.000 47.85797 ? 204 GLN G C   1 
ATOM 7741  O O   . GLN G 1 181 ? -24.39098 -33.27556 -54.61783 1.000 49.94092 ? 204 GLN G O   1 
ATOM 7742  C CB  . GLN G 1 181 ? -24.61517 -31.91463 -57.14337 1.000 48.86361 ? 204 GLN G CB  1 
ATOM 7743  C CG  . GLN G 1 181 ? -25.38482 -31.17044 -58.22156 1.000 51.36994 ? 204 GLN G CG  1 
ATOM 7744  C CD  . GLN G 1 181 ? -26.88406 -31.36485 -58.11377 1.000 52.69760 ? 204 GLN G CD  1 
ATOM 7745  O OE1 . GLN G 1 181 ? -27.35951 -32.24482 -57.39484 1.000 56.28093 ? 204 GLN G OE1 1 
ATOM 7746  N NE2 . GLN G 1 181 ? -27.63892 -30.54132 -58.83218 1.000 50.67342 ? 204 GLN G NE2 1 
ATOM 7747  N N   . ARG G 1 182 ? -22.98304 -31.63811 -53.99413 1.000 46.93289 ? 205 ARG G N   1 
ATOM 7748  C CA  . ARG G 1 182 ? -22.32873 -32.47064 -52.99756 1.000 43.80644 ? 205 ARG G CA  1 
ATOM 7749  C C   . ARG G 1 182 ? -23.22019 -32.65385 -51.77360 1.000 42.50830 ? 205 ARG G C   1 
ATOM 7750  O O   . ARG G 1 182 ? -23.99376 -31.76917 -51.39630 1.000 43.94953 ? 205 ARG G O   1 
ATOM 7751  C CB  . ARG G 1 182 ? -20.99056 -31.85512 -52.58172 1.000 45.88267 ? 205 ARG G CB  1 
ATOM 7752  C CG  . ARG G 1 182 ? -21.12029 -30.62257 -51.69555 1.000 42.43444 ? 205 ARG G CG  1 
ATOM 7753  C CD  . ARG G 1 182 ? -19.79636 -29.89340 -51.53387 1.000 41.48577 ? 205 ARG G CD  1 
ATOM 7754  N NE  . ARG G 1 182 ? -19.98945 -28.50405 -51.12519 1.000 43.07281 ? 205 ARG G NE  1 
ATOM 7755  C CZ  . ARG G 1 182 ? -19.90256 -28.07359 -49.87021 1.000 43.39304 ? 205 ARG G CZ  1 
ATOM 7756  N NH1 . ARG G 1 182 ? -20.09539 -26.79144 -49.59172 1.000 40.13071 ? 205 ARG G NH1 1 
ATOM 7757  N NH2 . ARG G 1 182 ? -19.62214 -28.92452 -48.89212 1.000 40.34396 ? 205 ARG G NH2 1 
ATOM 7758  N N   . THR G 1 183 ? -23.11903 -33.83398 -51.16333 1.000 42.97513 ? 206 THR G N   1 
ATOM 7759  C CA  . THR G 1 183 ? -23.74760 -34.12993 -49.87519 1.000 45.48209 ? 206 THR G CA  1 
ATOM 7760  C C   . THR G 1 183 ? -22.63624 -34.66755 -48.97905 1.000 46.79477 ? 206 THR G C   1 
ATOM 7761  O O   . THR G 1 183 ? -22.43683 -35.88163 -48.88301 1.000 47.90727 ? 206 THR G O   1 
ATOM 7762  C CB  . THR G 1 183 ? -24.90425 -35.12651 -50.00358 1.000 46.55207 ? 206 THR G CB  1 
ATOM 7763  O OG1 . THR G 1 183 ? -24.39126 -36.46415 -49.97362 1.000 51.67646 ? 206 THR G OG1 1 
ATOM 7764  C CG2 . THR G 1 183 ? -25.67509 -34.91035 -51.29842 1.000 43.25581 ? 206 THR G CG2 1 
ATOM 7765  N N   . ASP G 1 184 ? -21.90950 -33.76237 -48.33982 1.000 44.41777 ? 207 ASP G N   1 
ATOM 7766  C CA  . ASP G 1 184 ? -20.80649 -34.15381 -47.47115 1.000 44.96750 ? 207 ASP G CA  1 
ATOM 7767  C C   . ASP G 1 184 ? -21.34869 -34.75596 -46.18222 1.000 42.78023 ? 207 ASP G C   1 
ATOM 7768  O O   . ASP G 1 184 ? -22.03067 -34.05597 -45.42228 1.000 43.09341 ? 207 ASP G O   1 
ATOM 7769  C CB  . ASP G 1 184 ? -19.92134 -32.94987 -47.16287 1.000 42.14950 ? 207 ASP G CB  1 
ATOM 7770  C CG  . ASP G 1 184 ? -19.25353 -32.38420 -48.40115 1.000 46.26961 ? 207 ASP G CG  1 
ATOM 7771  O OD1 . ASP G 1 184 ? -18.96721 -33.16360 -49.33506 1.000 44.76015 ? 207 ASP G OD1 1 
ATOM 7772  O OD2 . ASP G 1 184 ? -19.01156 -31.15946 -48.43877 1.000 48.90996 ? 207 ASP G OD2 1 
ATOM 7773  N N   . PRO G 1 185 ? -21.08444 -36.02630 -45.89554 1.000 43.59719 ? 208 PRO G N   1 
ATOM 7774  C CA  . PRO G 1 185 ? -21.56658 -36.61973 -44.64715 1.000 44.33430 ? 208 PRO G CA  1 
ATOM 7775  C C   . PRO G 1 185 ? -20.81826 -36.04899 -43.45744 1.000 42.97346 ? 208 PRO G C   1 
ATOM 7776  O O   . PRO G 1 185 ? -19.67976 -35.57653 -43.59635 1.000 40.03747 ? 208 PRO G O   1 
ATOM 7777  C CB  . PRO G 1 185 ? -21.27053 -38.11529 -44.82982 1.000 43.12062 ? 208 PRO G CB  1 
ATOM 7778  C CG  . PRO G 1 185 ? -20.12000 -38.14886 -45.77944 1.000 40.97674 ? 208 PRO G CG  1 
ATOM 7779  C CD  . PRO G 1 185 ? -20.32190 -36.98728 -46.71206 1.000 41.79141 ? 208 PRO G CD  1 
ATOM 7780  N N   . PRO G 1 186 ? -21.42342 -36.06429 -42.27354 1.000 42.36012 ? 209 PRO G N   1 
ATOM 7781  C CA  . PRO G 1 186 ? -20.73210 -35.54144 -41.09229 1.000 41.11943 ? 209 PRO G CA  1 
ATOM 7782  C C   . PRO G 1 186 ? -19.64698 -36.49150 -40.61119 1.000 44.31330 ? 209 PRO G C   1 
ATOM 7783  O O   . PRO G 1 186 ? -19.73703 -37.71216 -40.76706 1.000 40.28660 ? 209 PRO G O   1 
ATOM 7784  C CB  . PRO G 1 186 ? -21.85398 -35.40960 -40.05663 1.000 39.12767 ? 209 PRO G CB  1 
ATOM 7785  C CG  . PRO G 1 186 ? -22.84938 -36.43971 -40.46386 1.000 38.96391 ? 209 PRO G CG  1 
ATOM 7786  C CD  . PRO G 1 186 ? -22.79621 -36.50231 -41.96630 1.000 40.28195 ? 209 PRO G CD  1 
ATOM 7787  N N   . LYS G 1 187 ? -18.60357 -35.90913 -40.02524 1.000 40.58001 ? 210 LYS G N   1 
ATOM 7788  C CA  . LYS G 1 187 ? -17.53264 -36.66596 -39.38696 1.000 38.15619 ? 210 LYS G CA  1 
ATOM 7789  C C   . LYS G 1 187 ? -17.80454 -36.67668 -37.88765 1.000 36.69217 ? 210 LYS G C   1 
ATOM 7790  O O   . LYS G 1 187 ? -17.67960 -35.64579 -37.21924 1.000 39.62584 ? 210 LYS G O   1 
ATOM 7791  C CB  . LYS G 1 187 ? -16.16712 -36.06083 -39.70248 1.000 38.91726 ? 210 LYS G CB  1 
ATOM 7792  C CG  . LYS G 1 187 ? -15.43095 -36.75202 -40.83976 1.000 40.60513 ? 210 LYS G CG  1 
ATOM 7793  C CD  . LYS G 1 187 ? -16.16980 -36.59468 -42.15914 1.000 40.55737 ? 210 LYS G CD  1 
ATOM 7794  C CE  . LYS G 1 187 ? -16.38116 -35.12901 -42.50258 1.000 40.11309 ? 210 LYS G CE  1 
ATOM 7795  N NZ  . LYS G 1 187 ? -16.85501 -34.94809 -43.90165 1.000 41.60752 ? 210 LYS G NZ  1 
ATOM 7796  N N   . THR G 1 188 ? -18.17943 -37.83764 -37.36586 1.000 37.22104 ? 211 THR G N   1 
ATOM 7797  C CA  . THR G 1 188 ? -18.63451 -37.95801 -35.99098 1.000 36.66852 ? 211 THR G CA  1 
ATOM 7798  C C   . THR G 1 188 ? -17.46895 -38.21727 -35.04301 1.000 37.65064 ? 211 THR G C   1 
ATOM 7799  O O   . THR G 1 188 ? -16.40697 -38.70312 -35.43971 1.000 39.91072 ? 211 THR G O   1 
ATOM 7800  C CB  . THR G 1 188 ? -19.65627 -39.08931 -35.85916 1.000 39.62017 ? 211 THR G CB  1 
ATOM 7801  O OG1 . THR G 1 188 ? -19.22703 -40.21719 -36.63036 1.000 43.56841 ? 211 THR G OG1 1 
ATOM 7802  C CG2 . THR G 1 188 ? -21.01903 -38.64108 -36.35266 1.000 39.62275 ? 211 THR G CG2 1 
ATOM 7803  N N   . HIS G 1 189 ? -17.68635 -37.86699 -33.77642 1.000 35.62007 ? 212 HIS G N   1 
ATOM 7804  C CA  . HIS G 1 189 ? -16.85505 -38.28132 -32.65119 1.000 36.96707 ? 212 HIS G CA  1 
ATOM 7805  C C   . HIS G 1 189 ? -17.53444 -37.80762 -31.37484 1.000 38.68309 ? 212 HIS G C   1 
ATOM 7806  O O   . HIS G 1 189 ? -18.40564 -36.93400 -31.40535 1.000 38.29396 ? 212 HIS G O   1 
ATOM 7807  C CB  . HIS G 1 189 ? -15.41506 -37.75174 -32.75126 1.000 38.43748 ? 212 HIS G CB  1 
ATOM 7808  C CG  . HIS G 1 189 ? -15.23850 -36.34015 -32.28481 1.000 39.04744 ? 212 HIS G CG  1 
ATOM 7809  N ND1 . HIS G 1 189 ? -15.29067 -35.26209 -33.14196 1.000 34.68023 ? 212 HIS G ND1 1 
ATOM 7810  C CD2 . HIS G 1 189 ? -14.97505 -35.83219 -31.05734 1.000 39.00082 ? 212 HIS G CD2 1 
ATOM 7811  C CE1 . HIS G 1 189 ? -15.08023 -34.15007 -32.46049 1.000 39.80398 ? 212 HIS G CE1 1 
ATOM 7812  N NE2 . HIS G 1 189 ? -14.88981 -34.46787 -31.19270 1.000 39.62081 ? 212 HIS G NE2 1 
ATOM 7813  N N   . MET G 1 190 ? -17.13879 -38.40875 -30.25455 1.000 42.74500 ? 213 MET G N   1 
ATOM 7814  C CA  . MET G 1 190 ? -17.77776 -38.16482 -28.96900 1.000 44.90554 ? 213 MET G CA  1 
ATOM 7815  C C   . MET G 1 190 ? -16.72199 -37.89876 -27.90593 1.000 45.87743 ? 213 MET G C   1 
ATOM 7816  O O   . MET G 1 190 ? -15.64920 -38.51006 -27.91698 1.000 47.23355 ? 213 MET G O   1 
ATOM 7817  C CB  . MET G 1 190 ? -18.65434 -39.35579 -28.55378 1.000 45.19461 ? 213 MET G CB  1 
ATOM 7818  C CG  . MET G 1 190 ? -19.66758 -39.03612 -27.46752 1.000 48.16866 ? 213 MET G CG  1 
ATOM 7819  S SD  . MET G 1 190 ? -20.31520 -40.50852 -26.65391 1.000 58.74880 ? 213 MET G SD  1 
ATOM 7820  C CE  . MET G 1 190 ? -21.13362 -41.32876 -28.02021 1.000 47.70482 ? 213 MET G CE  1 
ATOM 7821  N N   . THR G 1 191 ? -17.03269 -36.98584 -26.98818 1.000 44.99128 ? 214 THR G N   1 
ATOM 7822  C CA  . THR G 1 191 ? -16.13689 -36.62378 -25.90142 1.000 48.18032 ? 214 THR G CA  1 
ATOM 7823  C C   . THR G 1 191 ? -16.81021 -36.88009 -24.55856 1.000 50.75836 ? 214 THR G C   1 
ATOM 7824  O O   . THR G 1 191 ? -18.03155 -37.03233 -24.46740 1.000 48.33864 ? 214 THR G O   1 
ATOM 7825  C CB  . THR G 1 191 ? -15.70281 -35.15453 -25.99814 1.000 50.71624 ? 214 THR G CB  1 
ATOM 7826  O OG1 . THR G 1 191 ? -16.85962 -34.30915 -26.00999 1.000 46.29447 ? 214 THR G OG1 1 
ATOM 7827  C CG2 . THR G 1 191 ? -14.90031 -34.92441 -27.26778 1.000 46.15366 ? 214 THR G CG2 1 
ATOM 7828  N N   . HIS G 1 192 ? -15.98966 -36.91361 -23.51001 1.000 53.23042 ? 215 HIS G N   1 
ATOM 7829  C CA  . HIS G 1 192 ? -16.42747 -37.28057 -22.16959 1.000 53.21605 ? 215 HIS G CA  1 
ATOM 7830  C C   . HIS G 1 192 ? -15.73352 -36.37859 -21.15995 1.000 54.48925 ? 215 HIS G C   1 
ATOM 7831  O O   . HIS G 1 192 ? -14.50179 -36.30081 -21.14243 1.000 58.48751 ? 215 HIS G O   1 
ATOM 7832  C CB  . HIS G 1 192 ? -16.11220 -38.75685 -21.89184 1.000 55.70440 ? 215 HIS G CB  1 
ATOM 7833  C CG  . HIS G 1 192 ? -16.43745 -39.20532 -20.50140 1.000 58.63465 ? 215 HIS G CG  1 
ATOM 7834  N ND1 . HIS G 1 192 ? -15.49080 -39.27776 -19.50215 1.000 63.76965 ? 215 HIS G ND1 1 
ATOM 7835  C CD2 . HIS G 1 192 ? -17.59886 -39.63052 -19.95056 1.000 59.22539 ? 215 HIS G CD2 1 
ATOM 7836  C CE1 . HIS G 1 192 ? -16.05781 -39.71624 -18.39239 1.000 60.84480 ? 215 HIS G CE1 1 
ATOM 7837  N NE2 . HIS G 1 192 ? -17.33652 -39.93806 -18.63767 1.000 60.03842 ? 215 HIS G NE2 1 
ATOM 7838  N N   . HIS G 1 193 ? -16.52011 -35.69699 -20.32777 1.000 56.04382 ? 216 HIS G N   1 
ATOM 7839  C CA  . HIS G 1 193 ? -15.99294 -34.73839 -19.35858 1.000 58.65442 ? 216 HIS G CA  1 
ATOM 7840  C C   . HIS G 1 193 ? -16.61605 -35.00282 -17.99513 1.000 61.83680 ? 216 HIS G C   1 
ATOM 7841  O O   . HIS G 1 193 ? -17.84440 -34.84398 -17.83754 1.000 59.46106 ? 216 HIS G O   1 
ATOM 7842  C CB  . HIS G 1 193 ? -16.26947 -33.29890 -19.79802 1.000 58.00848 ? 216 HIS G CB  1 
ATOM 7843  C CG  . HIS G 1 193 ? -15.74953 -32.96948 -21.16171 1.000 61.33878 ? 216 HIS G CG  1 
ATOM 7844  N ND1 . HIS G 1 193 ? -14.42232 -32.68772 -21.40397 1.000 61.24188 ? 216 HIS G ND1 1 
ATOM 7845  C CD2 . HIS G 1 193 ? -16.38027 -32.86606 -22.35537 1.000 60.78015 ? 216 HIS G CD2 1 
ATOM 7846  C CE1 . HIS G 1 193 ? -14.25674 -32.43027 -22.68903 1.000 60.98704 ? 216 HIS G CE1 1 
ATOM 7847  N NE2 . HIS G 1 193 ? -15.42939 -32.53142 -23.28862 1.000 62.26990 ? 216 HIS G NE2 1 
ATOM 7848  N N   . PRO G 1 194 ? -15.83199 -35.38806 -16.98709 1.000 63.70811 ? 217 PRO G N   1 
ATOM 7849  C CA  . PRO G 1 194 ? -16.38872 -35.57863 -15.63752 1.000 64.10246 ? 217 PRO G CA  1 
ATOM 7850  C C   . PRO G 1 194 ? -16.80133 -34.24621 -15.02712 1.000 63.99339 ? 217 PRO G C   1 
ATOM 7851  O O   . PRO G 1 194 ? -15.99718 -33.31620 -14.93561 1.000 67.06057 ? 217 PRO G O   1 
ATOM 7852  C CB  . PRO G 1 194 ? -15.23113 -36.22242 -14.86043 1.000 62.69149 ? 217 PRO G CB  1 
ATOM 7853  C CG  . PRO G 1 194 ? -14.25798 -36.69656 -15.90434 1.000 60.34117 ? 217 PRO G CG  1 
ATOM 7854  C CD  . PRO G 1 194 ? -14.40845 -35.75533 -17.05509 1.000 64.10579 ? 217 PRO G CD  1 
ATOM 7855  N N   . ILE G 1 195 ? -18.06594 -34.15611 -14.61513 1.000 63.69496 ? 218 ILE G N   1 
ATOM 7856  C CA  . ILE G 1 195 ? -18.56204 -32.99602 -13.88118 1.000 66.94063 ? 218 ILE G CA  1 
ATOM 7857  C C   . ILE G 1 195 ? -18.30148 -33.23008 -12.40033 1.000 69.81369 ? 218 ILE G C   1 
ATOM 7858  O O   . ILE G 1 195 ? -17.54748 -32.48754 -11.76177 1.000 67.78259 ? 218 ILE G O   1 
ATOM 7859  C CB  . ILE G 1 195 ? -20.05953 -32.74770 -14.14390 1.000 63.97831 ? 218 ILE G CB  1 
ATOM 7860  C CG1 . ILE G 1 195 ? -20.27717 -32.14507 -15.53058 1.000 64.34553 ? 218 ILE G CG1 1 
ATOM 7861  C CG2 . ILE G 1 195 ? -20.64616 -31.83067 -13.07755 1.000 60.44313 ? 218 ILE G CG2 1 
ATOM 7862  C CD1 . ILE G 1 195 ? -21.71834 -31.76656 -15.79982 1.000 65.99549 ? 218 ILE G CD1 1 
ATOM 7863  N N   . SER G 1 196 ? -18.92766 -34.26648 -11.84704 1.000 72.74325 ? 219 SER G N   1 
ATOM 7864  C CA  . SER G 1 196 ? -18.68093 -34.66595 -10.47004 1.000 71.48075 ? 219 SER G CA  1 
ATOM 7865  C C   . SER G 1 196 ? -17.67833 -35.80764 -10.46932 1.000 72.69141 ? 219 SER G C   1 
ATOM 7866  O O   . SER G 1 196 ? -16.80915 -35.88665 -11.34332 1.000 77.64059 ? 219 SER G O   1 
ATOM 7867  C CB  . SER G 1 196 ? -19.98021 -35.10666 -9.78940  1.000 69.87249 ? 219 SER G CB  1 
ATOM 7868  O OG  . SER G 1 196 ? -21.07829 -34.31822 -10.21612 1.000 72.86408 ? 219 SER G OG  1 
ATOM 7869  N N   . ASP G 1 197 ? -17.77882 -36.67906 -9.47223  1.000 72.25317 ? 220 ASP G N   1 
ATOM 7870  C CA  . ASP G 1 197 ? -17.35463 -38.06276 -9.60575  1.000 76.57988 ? 220 ASP G CA  1 
ATOM 7871  C C   . ASP G 1 197 ? -18.55957 -38.98934 -9.56227  1.000 74.53581 ? 220 ASP G C   1 
ATOM 7872  O O   . ASP G 1 197 ? -18.40178 -40.21390 -9.52265  1.000 72.23616 ? 220 ASP G O   1 
ATOM 7873  C CB  . ASP G 1 197 ? -16.32910 -38.42395 -8.53068  1.000 75.70059 ? 220 ASP G CB  1 
ATOM 7874  C CG  . ASP G 1 197 ? -14.90253 -38.17123 -8.98842  1.000 80.52560 ? 220 ASP G CG  1 
ATOM 7875  O OD1 . ASP G 1 197 ? -14.29779 -37.17861 -8.53242  1.000 81.50196 ? 220 ASP G OD1 1 
ATOM 7876  O OD2 . ASP G 1 197 ? -14.39071 -38.95717 -9.81423  1.000 81.21850 ? 220 ASP G OD2 1 
ATOM 7877  N N   . HIS G 1 198 ? -19.76204 -38.41250 -9.55818  1.000 73.97736 ? 221 HIS G N   1 
ATOM 7878  C CA  . HIS G 1 198 ? -21.01556 -39.12354 -9.75032  1.000 73.20949 ? 221 HIS G CA  1 
ATOM 7879  C C   . HIS G 1 198 ? -21.71866 -38.71688 -11.03852 1.000 70.76444 ? 221 HIS G C   1 
ATOM 7880  O O   . HIS G 1 198 ? -22.83117 -39.18958 -11.29755 1.000 66.84863 ? 221 HIS G O   1 
ATOM 7881  C CB  . HIS G 1 198 ? -21.95414 -38.87745 -8.56206  1.000 74.22333 ? 221 HIS G CB  1 
ATOM 7882  C CG  . HIS G 1 198 ? -21.50752 -39.52515 -7.28850  1.000 81.52663 ? 221 HIS G CG  1 
ATOM 7883  N ND1 . HIS G 1 198 ? -20.42087 -39.08016 -6.56625  1.000 84.05852 ? 221 HIS G ND1 1 
ATOM 7884  C CD2 . HIS G 1 198 ? -22.00939 -40.57887 -6.60201  1.000 78.67302 ? 221 HIS G CD2 1 
ATOM 7885  C CE1 . HIS G 1 198 ? -20.26902 -39.83595 -5.49322  1.000 83.72612 ? 221 HIS G CE1 1 
ATOM 7886  N NE2 . HIS G 1 198 ? -21.22014 -40.75260 -5.49122  1.000 79.96999 ? 221 HIS G NE2 1 
ATOM 7887  N N   . GLU G 1 199 ? -21.10541 -37.85160 -11.84728 1.000 70.72529 ? 222 GLU G N   1 
ATOM 7888  C CA  . GLU G 1 199 ? -21.72790 -37.35262 -13.06580 1.000 65.57276 ? 222 GLU G CA  1 
ATOM 7889  C C   . GLU G 1 199 ? -20.65702 -37.06277 -14.10844 1.000 64.36383 ? 222 GLU G C   1 
ATOM 7890  O O   . GLU G 1 199 ? -19.47901 -36.88136 -13.78832 1.000 68.05237 ? 222 GLU G O   1 
ATOM 7891  C CB  . GLU G 1 199 ? -22.55270 -36.08626 -12.80304 1.000 67.02493 ? 222 GLU G CB  1 
ATOM 7892  C CG  . GLU G 1 199 ? -23.95209 -36.33902 -12.27219 1.000 67.76523 ? 222 GLU G CG  1 
ATOM 7893  C CD  . GLU G 1 199 ? -24.72398 -35.05502 -12.04945 1.000 69.72856 ? 222 GLU G CD  1 
ATOM 7894  O OE1 . GLU G 1 199 ? -24.08668 -34.02211 -11.75010 1.000 63.27106 ? 222 GLU G OE1 1 
ATOM 7895  O OE2 . GLU G 1 199 ? -25.96668 -35.07937 -12.17438 1.000 71.15310 ? 222 GLU G OE2 1 
ATOM 7896  N N   . ALA G 1 200 ? -21.09037 -37.01130 -15.36671 1.000 59.74620 ? 223 ALA G N   1 
ATOM 7897  C CA  . ALA G 1 200 ? -20.21379 -36.68597 -16.48365 1.000 59.87291 ? 223 ALA G CA  1 
ATOM 7898  C C   . ALA G 1 200 ? -21.07133 -36.24878 -17.66177 1.000 58.84992 ? 223 ALA G C   1 
ATOM 7899  O O   . ALA G 1 200 ? -22.28161 -36.48471 -17.69165 1.000 55.37545 ? 223 ALA G O   1 
ATOM 7900  C CB  . ALA G 1 200 ? -19.32422 -37.87168 -16.87185 1.000 58.38743 ? 223 ALA G CB  1 
ATOM 7901  N N   . THR G 1 201 ? -20.42594 -35.61165 -18.63650 1.000 56.10377 ? 224 THR G N   1 
ATOM 7902  C CA  . THR G 1 201 ? -21.09894 -35.09194 -19.81973 1.000 54.73586 ? 224 THR G CA  1 
ATOM 7903  C C   . THR G 1 201 ? -20.58901 -35.81105 -21.05980 1.000 50.81100 ? 224 THR G C   1 
ATOM 7904  O O   . THR G 1 201 ? -19.37646 -35.97285 -21.23498 1.000 50.82553 ? 224 THR G O   1 
ATOM 7905  C CB  . THR G 1 201 ? -20.88009 -33.58263 -19.96765 1.000 57.23305 ? 224 THR G CB  1 
ATOM 7906  O OG1 . THR G 1 201 ? -21.12933 -32.93527 -18.71475 1.000 58.97253 ? 224 THR G OG1 1 
ATOM 7907  C CG2 . THR G 1 201 ? -21.81533 -33.00867 -21.02320 1.000 51.22901 ? 224 THR G CG2 1 
ATOM 7908  N N   . LEU G 1 202 ? -21.51602 -36.23440 -21.91682 1.000 45.99609 ? 225 LEU G N   1 
ATOM 7909  C CA  . LEU G 1 202 ? -21.19761 -36.85339 -23.19917 1.000 46.06847 ? 225 LEU G CA  1 
ATOM 7910  C C   . LEU G 1 202 ? -21.59409 -35.88271 -24.30393 1.000 47.74510 ? 225 LEU G C   1 
ATOM 7911  O O   . LEU G 1 202 ? -22.78217 -35.59752 -24.48749 1.000 48.09090 ? 225 LEU G O   1 
ATOM 7912  C CB  . LEU G 1 202 ? -21.92086 -38.18840 -23.36463 1.000 46.99613 ? 225 LEU G CB  1 
ATOM 7913  C CG  . LEU G 1 202 ? -21.56042 -39.30851 -22.38977 1.000 49.53104 ? 225 LEU G CG  1 
ATOM 7914  C CD1 . LEU G 1 202 ? -22.61257 -40.40485 -22.42869 1.000 49.77739 ? 225 LEU G CD1 1 
ATOM 7915  C CD2 . LEU G 1 202 ? -20.18559 -39.86998 -22.70787 1.000 44.83941 ? 225 LEU G CD2 1 
ATOM 7916  N N   . ARG G 1 203 ? -20.60521 -35.37831 -25.03657 1.000 46.57264 ? 226 ARG G N   1 
ATOM 7917  C CA  . ARG G 1 203 ? -20.84498 -34.47058 -26.15026 1.000 45.64649 ? 226 ARG G CA  1 
ATOM 7918  C C   . ARG G 1 203 ? -20.67512 -35.21622 -27.46701 1.000 46.33261 ? 226 ARG G C   1 
ATOM 7919  O O   . ARG G 1 203 ? -19.63436 -35.83699 -27.70818 1.000 45.87487 ? 226 ARG G O   1 
ATOM 7920  C CB  . ARG G 1 203 ? -19.90414 -33.26604 -26.09813 1.000 45.02468 ? 226 ARG G CB  1 
ATOM 7921  C CG  . ARG G 1 203 ? -20.34615 -32.11273 -26.99052 1.000 46.70331 ? 226 ARG G CG  1 
ATOM 7922  C CD  . ARG G 1 203 ? -19.40061 -30.92324 -26.89263 1.000 50.65498 ? 226 ARG G CD  1 
ATOM 7923  N NE  . ARG G 1 203 ? -18.92195 -30.69806 -25.53034 1.000 52.71810 ? 226 ARG G NE  1 
ATOM 7924  C CZ  . ARG G 1 203 ? -19.63479 -30.11417 -24.57200 1.000 46.89427 ? 226 ARG G CZ  1 
ATOM 7925  N NH1 . ARG G 1 203 ? -20.86557 -29.69665 -24.82030 1.000 43.13493 ? 226 ARG G NH1 1 
ATOM 7926  N NH2 . ARG G 1 203 ? -19.11799 -29.94970 -23.36232 1.000 48.77504 ? 226 ARG G NH2 1 
ATOM 7927  N N   . CYS G 1 204 ? -21.69788 -35.14651 -28.31300 1.000 46.17168 ? 227 CYS G N   1 
ATOM 7928  C CA  . CYS G 1 204 ? -21.71325 -35.82238 -29.60321 1.000 46.80085 ? 227 CYS G CA  1 
ATOM 7929  C C   . CYS G 1 204 ? -21.43302 -34.79879 -30.69646 1.000 41.58101 ? 227 CYS G C   1 
ATOM 7930  O O   . CYS G 1 204 ? -22.18269 -33.83069 -30.84823 1.000 41.02717 ? 227 CYS G O   1 
ATOM 7931  C CB  . CYS G 1 204 ? -23.06136 -36.50422 -29.83004 1.000 42.71743 ? 227 CYS G CB  1 
ATOM 7932  S SG  . CYS G 1 204 ? -23.19627 -37.49350 -31.33382 1.000 51.79005 ? 227 CYS G SG  1 
ATOM 7933  N N   . TRP G 1 205 ? -20.37256 -35.02085 -31.46617 1.000 39.61016 ? 228 TRP G N   1 
ATOM 7934  C CA  . TRP G 1 205 ? -19.89164 -34.05076 -32.43942 1.000 38.86710 ? 228 TRP G CA  1 
ATOM 7935  C C   . TRP G 1 205 ? -20.22981 -34.47912 -33.86167 1.000 37.77225 ? 228 TRP G C   1 
ATOM 7936  O O   . TRP G 1 205 ? -20.12376 -35.65930 -34.21087 1.000 39.08216 ? 228 TRP G O   1 
ATOM 7937  C CB  . TRP G 1 205 ? -18.37818 -33.86241 -32.31625 1.000 38.34022 ? 228 TRP G CB  1 
ATOM 7938  C CG  . TRP G 1 205 ? -17.96373 -32.99491 -31.17405 1.000 41.43581 ? 228 TRP G CG  1 
ATOM 7939  C CD1 . TRP G 1 205 ? -17.60422 -33.40365 -29.92458 1.000 45.17066 ? 228 TRP G CD1 1 
ATOM 7940  C CD2 . TRP G 1 205 ? -17.85436 -31.56666 -31.17712 1.000 45.52807 ? 228 TRP G CD2 1 
ATOM 7941  N NE1 . TRP G 1 205 ? -17.27988 -32.31852 -29.14699 1.000 52.65952 ? 228 TRP G NE1 1 
ATOM 7942  C CE2 . TRP G 1 205 ? -17.42566 -31.17868 -29.89274 1.000 49.69858 ? 228 TRP G CE2 1 
ATOM 7943  C CE3 . TRP G 1 205 ? -18.07949 -30.57855 -32.14052 1.000 44.71622 ? 228 TRP G CE3 1 
ATOM 7944  C CZ2 . TRP G 1 205 ? -17.21725 -29.84632 -29.54617 1.000 52.01265 ? 228 TRP G CZ2 1 
ATOM 7945  C CZ3 . TRP G 1 205 ? -17.87239 -29.25642 -31.79469 1.000 44.67540 ? 228 TRP G CZ3 1 
ATOM 7946  C CH2 . TRP G 1 205 ? -17.44446 -28.90231 -30.50865 1.000 49.87695 ? 228 TRP G CH2 1 
ATOM 7947  N N   . ALA G 1 206 ? -20.62474 -33.50539 -34.67983 1.000 36.25650 ? 229 ALA G N   1 
ATOM 7948  C CA  . ALA G 1 206 ? -20.83042 -33.69318 -36.11141 1.000 37.63602 ? 229 ALA G CA  1 
ATOM 7949  C C   . ALA G 1 206 ? -20.16004 -32.53525 -36.83314 1.000 37.63970 ? 229 ALA G C   1 
ATOM 7950  O O   . ALA G 1 206 ? -20.51456 -31.37383 -36.60524 1.000 35.53246 ? 229 ALA G O   1 
ATOM 7951  C CB  . ALA G 1 206 ? -22.31975 -33.75934 -36.45913 1.000 36.27999 ? 229 ALA G CB  1 
ATOM 7952  N N   . LEU G 1 207 ? -19.19487 -32.84567 -37.69633 1.000 37.15566 ? 230 LEU G N   1 
ATOM 7953  C CA  . LEU G 1 207 ? -18.36958 -31.82658 -38.32624 1.000 36.83170 ? 230 LEU G CA  1 
ATOM 7954  C C   . LEU G 1 207 ? -18.27616 -32.06108 -39.82685 1.000 38.23835 ? 230 LEU G C   1 
ATOM 7955  O O   . LEU G 1 207 ? -18.39628 -33.19151 -40.30706 1.000 42.90791 ? 230 LEU G O   1 
ATOM 7956  C CB  . LEU G 1 207 ? -16.95588 -31.80246 -37.72291 1.000 38.25372 ? 230 LEU G CB  1 
ATOM 7957  C CG  . LEU G 1 207 ? -16.85428 -31.54960 -36.21664 1.000 41.35421 ? 230 LEU G CG  1 
ATOM 7958  C CD1 . LEU G 1 207 ? -15.44608 -31.82759 -35.71286 1.000 35.13436 ? 230 LEU G CD1 1 
ATOM 7959  C CD2 . LEU G 1 207 ? -17.27461 -30.12893 -35.88179 1.000 34.42167 ? 230 LEU G CD2 1 
ATOM 7960  N N   . GLY G 1 208 ? -18.06472 -30.97024 -40.56017 1.000 36.73480 ? 231 GLY G N   1 
ATOM 7961  C CA  . GLY G 1 208 ? -17.77008 -31.04476 -41.97889 1.000 33.98682 ? 231 GLY G CA  1 
ATOM 7962  C C   . GLY G 1 208 ? -18.90237 -31.51226 -42.86551 1.000 38.36856 ? 231 GLY G C   1 
ATOM 7963  O O   . GLY G 1 208 ? -18.64460 -32.07719 -43.93295 1.000 41.85847 ? 231 GLY G O   1 
ATOM 7964  N N   . PHE G 1 209 ? -20.15033 -31.28267 -42.46942 1.000 40.15984 ? 232 PHE G N   1 
ATOM 7965  C CA  . PHE G 1 209 ? -21.28815 -31.75223 -43.24509 1.000 38.91657 ? 232 PHE G CA  1 
ATOM 7966  C C   . PHE G 1 209 ? -21.91757 -30.61868 -44.04828 1.000 39.24389 ? 232 PHE G C   1 
ATOM 7967  O O   . PHE G 1 209 ? -21.84200 -29.44536 -43.67469 1.000 37.35606 ? 232 PHE G O   1 
ATOM 7968  C CB  . PHE G 1 209 ? -22.34139 -32.40548 -42.34353 1.000 39.15495 ? 232 PHE G CB  1 
ATOM 7969  C CG  . PHE G 1 209 ? -22.83398 -31.52577 -41.22682 1.000 37.29587 ? 232 PHE G CG  1 
ATOM 7970  C CD1 . PHE G 1 209 ? -22.22847 -31.55839 -39.98068 1.000 37.30615 ? 232 PHE G CD1 1 
ATOM 7971  C CD2 . PHE G 1 209 ? -23.92236 -30.68930 -41.41446 1.000 36.26192 ? 232 PHE G CD2 1 
ATOM 7972  C CE1 . PHE G 1 209 ? -22.69000 -30.76080 -38.94780 1.000 37.32110 ? 232 PHE G CE1 1 
ATOM 7973  C CE2 . PHE G 1 209 ? -24.38711 -29.88973 -40.38721 1.000 35.74043 ? 232 PHE G CE2 1 
ATOM 7974  C CZ  . PHE G 1 209 ? -23.76998 -29.92481 -39.15239 1.000 34.86404 ? 232 PHE G CZ  1 
ATOM 7975  N N   . TYR G 1 210 ? -22.53528 -30.99249 -45.17305 1.000 40.22409 ? 233 TYR G N   1 
ATOM 7976  C CA  . TYR G 1 210 ? -23.26228 -30.09712 -46.06162 1.000 39.18576 ? 233 TYR G CA  1 
ATOM 7977  C C   . TYR G 1 210 ? -24.32841 -30.92325 -46.76570 1.000 41.18632 ? 233 TYR G C   1 
ATOM 7978  O O   . TYR G 1 210 ? -24.03532 -32.04498 -47.20419 1.000 42.09847 ? 233 TYR G O   1 
ATOM 7979  C CB  . TYR G 1 210 ? -22.34983 -29.42698 -47.09575 1.000 37.88900 ? 233 TYR G CB  1 
ATOM 7980  C CG  . TYR G 1 210 ? -23.07458 -28.50393 -48.05436 1.000 40.12848 ? 233 TYR G CG  1 
ATOM 7981  C CD1 . TYR G 1 210 ? -23.59770 -28.98058 -49.25148 1.000 38.81031 ? 233 TYR G CD1 1 
ATOM 7982  C CD2 . TYR G 1 210 ? -23.23796 -27.15582 -47.76029 1.000 41.42308 ? 233 TYR G CD2 1 
ATOM 7983  C CE1 . TYR G 1 210 ? -24.26304 -28.14118 -50.12688 1.000 39.19211 ? 233 TYR G CE1 1 
ATOM 7984  C CE2 . TYR G 1 210 ? -23.90167 -26.30748 -48.63065 1.000 41.68661 ? 233 TYR G CE2 1 
ATOM 7985  C CZ  . TYR G 1 210 ? -24.41205 -26.80485 -49.81195 1.000 42.85343 ? 233 TYR G CZ  1 
ATOM 7986  O OH  . TYR G 1 210 ? -25.07238 -25.96193 -50.67928 1.000 37.07346 ? 233 TYR G OH  1 
ATOM 7987  N N   . PRO G 1 211 ? -25.56355 -30.41032 -46.89837 1.000 40.66080 ? 234 PRO G N   1 
ATOM 7988  C CA  . PRO G 1 211 ? -26.04063 -29.11084 -46.40625 1.000 39.87920 ? 234 PRO G CA  1 
ATOM 7989  C C   . PRO G 1 211 ? -26.22661 -29.05667 -44.88928 1.000 38.60124 ? 234 PRO G C   1 
ATOM 7990  O O   . PRO G 1 211 ? -25.97188 -30.04113 -44.19574 1.000 38.39351 ? 234 PRO G O   1 
ATOM 7991  C CB  . PRO G 1 211 ? -27.38399 -28.93967 -47.12156 1.000 44.09664 ? 234 PRO G CB  1 
ATOM 7992  C CG  . PRO G 1 211 ? -27.82784 -30.32385 -47.42320 1.000 35.76293 ? 234 PRO G CG  1 
ATOM 7993  C CD  . PRO G 1 211 ? -26.57732 -31.08761 -47.72445 1.000 39.22856 ? 234 PRO G CD  1 
ATOM 7994  N N   . ALA G 1 212 ? -26.68586 -27.90697 -44.38914 1.000 39.73464 ? 235 ALA G N   1 
ATOM 7995  C CA  . ALA G 1 212 ? -26.67036 -27.65483 -42.95296 1.000 35.47402 ? 235 ALA G CA  1 
ATOM 7996  C C   . ALA G 1 212 ? -27.75393 -28.41264 -42.19556 1.000 37.42688 ? 235 ALA G C   1 
ATOM 7997  O O   . ALA G 1 212 ? -27.66192 -28.52474 -40.96867 1.000 36.72887 ? 235 ALA G O   1 
ATOM 7998  C CB  . ALA G 1 212 ? -26.80469 -26.15592 -42.68351 1.000 31.48600 ? 235 ALA G CB  1 
ATOM 7999  N N   . GLU G 1 213 ? -28.77440 -28.92628 -42.87730 1.000 37.03322 ? 236 GLU G N   1 
ATOM 8000  C CA  . GLU G 1 213 ? -29.82953 -29.64287 -42.17449 1.000 37.34052 ? 236 GLU G CA  1 
ATOM 8001  C C   . GLU G 1 213 ? -29.29691 -30.96284 -41.63333 1.000 38.45941 ? 236 GLU G C   1 
ATOM 8002  O O   . GLU G 1 213 ? -28.74417 -31.77930 -42.37682 1.000 39.99328 ? 236 GLU G O   1 
ATOM 8003  C CB  . GLU G 1 213 ? -31.02656 -29.88953 -43.08965 1.000 41.29646 ? 236 GLU G CB  1 
ATOM 8004  C CG  . GLU G 1 213 ? -32.18906 -30.59794 -42.39549 1.000 41.93435 ? 236 GLU G CG  1 
ATOM 8005  C CD  . GLU G 1 213 ? -32.80680 -29.76857 -41.27735 1.000 53.40504 ? 236 GLU G CD  1 
ATOM 8006  O OE1 . GLU G 1 213 ? -32.95498 -28.53953 -41.45027 1.000 53.07946 ? 236 GLU G OE1 1 
ATOM 8007  O OE2 . GLU G 1 213 ? -33.14220 -30.34804 -40.22150 1.000 57.88315 ? 236 GLU G OE2 1 
ATOM 8008  N N   . ILE G 1 214 ? -29.46244 -31.16578 -40.32756 1.000 36.68541 ? 237 ILE G N   1 
ATOM 8009  C CA  . ILE G 1 214 ? -28.97014 -32.36139 -39.65561 1.000 36.67663 ? 237 ILE G CA  1 
ATOM 8010  C C   . ILE G 1 214 ? -29.78966 -32.54145 -38.38715 1.000 40.79969 ? 237 ILE G C   1 
ATOM 8011  O O   . ILE G 1 214 ? -30.45628 -31.61367 -37.92301 1.000 40.39739 ? 237 ILE G O   1 
ATOM 8012  C CB  . ILE G 1 214 ? -27.45355 -32.24837 -39.35214 1.000 35.76415 ? 237 ILE G CB  1 
ATOM 8013  C CG1 . ILE G 1 214 ? -26.80733 -33.63419 -39.28457 1.000 39.01204 ? 237 ILE G CG1 1 
ATOM 8014  C CG2 . ILE G 1 214 ? -27.22065 -31.47741 -38.06764 1.000 31.47250 ? 237 ILE G CG2 1 
ATOM 8015  C CD1 . ILE G 1 214 ? -25.29472 -33.60237 -39.24572 1.000 37.39927 ? 237 ILE G CD1 1 
ATOM 8016  N N   . THR G 1 215 ? -29.75388 -33.74895 -37.82760 1.000 41.40725 ? 238 THR G N   1 
ATOM 8017  C CA  . THR G 1 215 ? -30.49585 -34.06172 -36.61151 1.000 39.60898 ? 238 THR G CA  1 
ATOM 8018  C C   . THR G 1 215 ? -29.58934 -34.84025 -35.67213 1.000 37.63335 ? 238 THR G C   1 
ATOM 8019  O O   . THR G 1 215 ? -29.04258 -35.87947 -36.05364 1.000 39.39000 ? 238 THR G O   1 
ATOM 8020  C CB  . THR G 1 215 ? -31.76422 -34.86366 -36.92157 1.000 40.35862 ? 238 THR G CB  1 
ATOM 8021  O OG1 . THR G 1 215 ? -32.45999 -34.25647 -38.01805 1.000 39.46088 ? 238 THR G OG1 1 
ATOM 8022  C CG2 . THR G 1 215 ? -32.67652 -34.90138 -35.70480 1.000 37.12166 ? 238 THR G CG2 1 
ATOM 8023  N N   . LEU G 1 216 ? -29.42883 -34.33478 -34.45180 1.000 36.46185 ? 239 LEU G N   1 
ATOM 8024  C CA  . LEU G 1 216 ? -28.64210 -34.98940 -33.41476 1.000 36.97047 ? 239 LEU G CA  1 
ATOM 8025  C C   . LEU G 1 216 ? -29.56500 -35.31628 -32.25109 1.000 37.65320 ? 239 LEU G C   1 
ATOM 8026  O O   . LEU G 1 216 ? -30.18952 -34.41692 -31.67899 1.000 36.35209 ? 239 LEU G O   1 
ATOM 8027  C CB  . LEU G 1 216 ? -27.48193 -34.10187 -32.95929 1.000 37.32561 ? 239 LEU G CB  1 
ATOM 8028  C CG  . LEU G 1 216 ? -26.41938 -33.78846 -34.01418 1.000 34.14178 ? 239 LEU G CG  1 
ATOM 8029  C CD1 . LEU G 1 216 ? -25.24849 -33.04623 -33.38995 1.000 38.88773 ? 239 LEU G CD1 1 
ATOM 8030  C CD2 . LEU G 1 216 ? -25.94880 -35.06331 -34.69919 1.000 38.44879 ? 239 LEU G CD2 1 
ATOM 8031  N N   . THR G 1 217 ? -29.65102 -36.59789 -31.90432 1.000 44.65431 ? 240 THR G N   1 
ATOM 8032  C CA  . THR G 1 217 ? -30.57811 -37.06886 -30.88509 1.000 44.39548 ? 240 THR G CA  1 
ATOM 8033  C C   . THR G 1 217 ? -29.84342 -37.96234 -29.89926 1.000 44.15503 ? 240 THR G C   1 
ATOM 8034  O O   . THR G 1 217 ? -29.06376 -38.82947 -30.30507 1.000 48.58742 ? 240 THR G O   1 
ATOM 8035  C CB  . THR G 1 217 ? -31.74731 -37.83399 -31.51331 1.000 41.43727 ? 240 THR G CB  1 
ATOM 8036  O OG1 . THR G 1 217 ? -32.15880 -37.17635 -32.71828 1.000 41.55608 ? 240 THR G OG1 1 
ATOM 8037  C CG2 . THR G 1 217 ? -32.91685 -37.88760 -30.55216 1.000 48.63077 ? 240 THR G CG2 1 
ATOM 8038  N N   . TRP G 1 218 ? -30.09184 -37.74525 -28.61138 1.000 42.73809 ? 241 TRP G N   1 
ATOM 8039  C CA  . TRP G 1 218 ? -29.57859 -38.60138 -27.55281 1.000 45.90678 ? 241 TRP G CA  1 
ATOM 8040  C C   . TRP G 1 218 ? -30.68376 -39.53126 -27.06891 1.000 46.98232 ? 241 TRP G C   1 
ATOM 8041  O O   . TRP G 1 218 ? -31.82539 -39.10555 -26.87046 1.000 45.24894 ? 241 TRP G O   1 
ATOM 8042  C CB  . TRP G 1 218 ? -29.04956 -37.77274 -26.38070 1.000 41.37082 ? 241 TRP G CB  1 
ATOM 8043  C CG  . TRP G 1 218 ? -27.65036 -37.26259 -26.55723 1.000 47.02055 ? 241 TRP G CG  1 
ATOM 8044  C CD1 . TRP G 1 218 ? -27.27480 -35.97758 -26.82455 1.000 49.16057 ? 241 TRP G CD1 1 
ATOM 8045  C CD2 . TRP G 1 218 ? -26.43888 -38.02266 -26.46499 1.000 47.20172 ? 241 TRP G CD2 1 
ATOM 8046  N NE1 . TRP G 1 218 ? -25.90644 -35.89080 -26.90805 1.000 44.04288 ? 241 TRP G NE1 1 
ATOM 8047  C CE2 . TRP G 1 218 ? -25.36933 -37.13249 -26.69129 1.000 46.94333 ? 241 TRP G CE2 1 
ATOM 8048  C CE3 . TRP G 1 218 ? -26.15424 -39.36889 -26.21439 1.000 45.30158 ? 241 TRP G CE3 1 
ATOM 8049  C CZ2 . TRP G 1 218 ? -24.03773 -37.54536 -26.67476 1.000 48.20792 ? 241 TRP G CZ2 1 
ATOM 8050  C CZ3 . TRP G 1 218 ? -24.83037 -39.77622 -26.19955 1.000 46.79626 ? 241 TRP G CZ3 1 
ATOM 8051  C CH2 . TRP G 1 218 ? -23.78999 -38.86737 -26.42860 1.000 47.94660 ? 241 TRP G CH2 1 
ATOM 8052  N N   . GLN G 1 219 ? -30.33984 -40.80216 -26.88168 1.000 44.88403 ? 242 GLN G N   1 
ATOM 8053  C CA  . GLN G 1 219 ? -31.27962 -41.80254 -26.39896 1.000 46.20908 ? 242 GLN G CA  1 
ATOM 8054  C C   . GLN G 1 219 ? -30.69527 -42.50400 -25.18348 1.000 47.74104 ? 242 GLN G C   1 
ATOM 8055  O O   . GLN G 1 219 ? -29.48827 -42.75259 -25.12292 1.000 50.60827 ? 242 GLN G O   1 
ATOM 8056  C CB  . GLN G 1 219 ? -31.60929 -42.83796 -27.48525 1.000 42.71072 ? 242 GLN G CB  1 
ATOM 8057  C CG  . GLN G 1 219 ? -32.20628 -42.25145 -28.75422 1.000 47.37061 ? 242 GLN G CG  1 
ATOM 8058  C CD  . GLN G 1 219 ? -32.74108 -43.31494 -29.69675 1.000 46.29705 ? 242 GLN G CD  1 
ATOM 8059  O OE1 . GLN G 1 219 ? -32.53483 -44.50998 -29.48527 1.000 48.80429 ? 242 GLN G OE1 1 
ATOM 8060  N NE2 . GLN G 1 219 ? -33.43291 -42.88276 -30.74499 1.000 46.67998 ? 242 GLN G NE2 1 
ATOM 8061  N N   . ARG G 1 220 ? -31.55315 -42.81223 -24.21347 1.000 47.82660 ? 243 ARG G N   1 
ATOM 8062  C CA  . ARG G 1 220 ? -31.18945 -43.64299 -23.07183 1.000 49.34138 ? 243 ARG G CA  1 
ATOM 8063  C C   . ARG G 1 220 ? -32.04222 -44.90048 -23.11690 1.000 51.04661 ? 243 ARG G C   1 
ATOM 8064  O O   . ARG G 1 220 ? -33.27018 -44.82201 -22.99993 1.000 51.02837 ? 243 ARG G O   1 
ATOM 8065  C CB  . ARG G 1 220 ? -31.38905 -42.90703 -21.74569 1.000 49.27066 ? 243 ARG G CB  1 
ATOM 8066  C CG  . ARG G 1 220 ? -30.88632 -43.69116 -20.54216 1.000 53.60271 ? 243 ARG G CG  1 
ATOM 8067  C CD  . ARG G 1 220 ? -31.81232 -43.56090 -19.34348 1.000 54.26671 ? 243 ARG G CD  1 
ATOM 8068  N NE  . ARG G 1 220 ? -31.48209 -44.52386 -18.29497 1.000 58.36654 ? 243 ARG G NE  1 
ATOM 8069  C CZ  . ARG G 1 220 ? -30.55251 -44.32889 -17.36462 1.000 61.53922 ? 243 ARG G CZ  1 
ATOM 8070  N NH1 . ARG G 1 220 ? -29.85333 -43.20193 -17.34871 1.000 61.81088 ? 243 ARG G NH1 1 
ATOM 8071  N NH2 . ARG G 1 220 ? -30.32000 -45.26113 -16.44976 1.000 60.76045 ? 243 ARG G NH2 1 
ATOM 8072  N N   . ASP G 1 221 ? -31.38993 -46.05237 -23.28886 1.000 51.34506 ? 244 ASP G N   1 
ATOM 8073  C CA  . ASP G 1 221 ? -32.07701 -47.33408 -23.45132 1.000 47.33635 ? 244 ASP G CA  1 
ATOM 8074  C C   . ASP G 1 221 ? -33.06017 -47.28334 -24.61868 1.000 50.02210 ? 244 ASP G C   1 
ATOM 8075  O O   . ASP G 1 221 ? -34.15764 -47.84148 -24.55830 1.000 56.74425 ? 244 ASP G O   1 
ATOM 8076  C CB  . ASP G 1 221 ? -32.78034 -47.75796 -22.15958 1.000 50.62367 ? 244 ASP G CB  1 
ATOM 8077  C CG  . ASP G 1 221 ? -31.81185 -47.98056 -21.01527 1.000 54.99952 ? 244 ASP G CG  1 
ATOM 8078  O OD1 . ASP G 1 221 ? -30.65558 -48.37275 -21.28133 1.000 57.54209 ? 244 ASP G OD1 1 
ATOM 8079  O OD2 . ASP G 1 221 ? -32.20725 -47.76350 -19.85027 1.000 56.05540 ? 244 ASP G OD2 1 
ATOM 8080  N N   . GLY G 1 222 ? -32.66352 -46.59772 -25.68920 1.000 45.92352 ? 245 GLY G N   1 
ATOM 8081  C CA  . GLY G 1 222 ? -33.46873 -46.49903 -26.88696 1.000 48.55558 ? 245 GLY G CA  1 
ATOM 8082  C C   . GLY G 1 222 ? -34.58185 -45.47491 -26.84536 1.000 52.31195 ? 245 GLY G C   1 
ATOM 8083  O O   . GLY G 1 222 ? -35.37031 -45.40758 -27.79724 1.000 51.06329 ? 245 GLY G O   1 
ATOM 8084  N N   . GLU G 1 223 ? -34.67573 -44.67609 -25.78613 1.000 51.51180 ? 246 GLU G N   1 
ATOM 8085  C CA  . GLU G 1 223 ? -35.72257 -43.67364 -25.64102 1.000 51.08544 ? 246 GLU G CA  1 
ATOM 8086  C C   . GLU G 1 223 ? -35.10501 -42.28363 -25.70002 1.000 52.16912 ? 246 GLU G C   1 
ATOM 8087  O O   . GLU G 1 223 ? -34.13402 -42.00203 -24.98916 1.000 49.05508 ? 246 GLU G O   1 
ATOM 8088  C CB  . GLU G 1 223 ? -36.48299 -43.86494 -24.32712 1.000 52.57724 ? 246 GLU G CB  1 
ATOM 8089  C CG  . GLU G 1 223 ? -37.48210 -42.76311 -24.02042 1.000 55.36734 ? 246 GLU G CG  1 
ATOM 8090  C CD  . GLU G 1 223 ? -38.14096 -42.93625 -22.66581 1.000 62.51131 ? 246 GLU G CD  1 
ATOM 8091  O OE1 . GLU G 1 223 ? -39.35624 -42.67038 -22.55485 1.000 66.86272 ? 246 GLU G OE1 1 
ATOM 8092  O OE2 . GLU G 1 223 ? -37.44378 -43.34024 -21.71152 1.000 66.34453 ? 246 GLU G OE2 1 
ATOM 8093  N N   . ASP G 1 224 ? -35.67469 -41.42215 -26.54251 1.000 52.53039 ? 247 ASP G N   1 
ATOM 8094  C CA  . ASP G 1 224 ? -35.13380 -40.08305 -26.73913 1.000 51.15700 ? 247 ASP G CA  1 
ATOM 8095  C C   . ASP G 1 224 ? -35.10205 -39.30771 -25.42831 1.000 53.05323 ? 247 ASP G C   1 
ATOM 8096  O O   . ASP G 1 224 ? -36.04756 -39.34892 -24.63695 1.000 55.05774 ? 247 ASP G O   1 
ATOM 8097  C CB  . ASP G 1 224 ? -35.96578 -39.32210 -27.77252 1.000 52.22379 ? 247 ASP G CB  1 
ATOM 8098  C CG  . ASP G 1 224 ? -35.80403 -39.87489 -29.17376 1.000 62.72241 ? 247 ASP G CG  1 
ATOM 8099  O OD1 . ASP G 1 224 ? -34.68542 -40.31221 -29.51581 1.000 61.69231 ? 247 ASP G OD1 1 
ATOM 8100  O OD2 . ASP G 1 224 ? -36.79475 -39.86907 -29.93474 1.000 67.53294 ? 247 ASP G OD2 1 
ATOM 8101  N N   . GLN G 1 225 ? -34.00107 -38.59661 -25.20333 1.000 55.15586 ? 248 GLN G N   1 
ATOM 8102  C CA  . GLN G 1 225 ? -33.81094 -37.78443 -24.01074 1.000 56.56922 ? 248 GLN G CA  1 
ATOM 8103  C C   . GLN G 1 225 ? -33.70556 -36.32184 -24.41198 1.000 61.00300 ? 248 GLN G C   1 
ATOM 8104  O O   . GLN G 1 225 ? -32.98327 -35.98393 -25.35598 1.000 59.47162 ? 248 GLN G O   1 
ATOM 8105  C CB  . GLN G 1 225 ? -32.55395 -38.20774 -23.24565 1.000 55.33729 ? 248 GLN G CB  1 
ATOM 8106  C CG  . GLN G 1 225 ? -32.54685 -39.65876 -22.80646 1.000 56.52706 ? 248 GLN G CG  1 
ATOM 8107  C CD  . GLN G 1 225 ? -33.03976 -39.83928 -21.38353 1.000 62.54721 ? 248 GLN G CD  1 
ATOM 8108  O OE1 . GLN G 1 225 ? -33.99047 -40.58131 -21.13273 1.000 66.40327 ? 248 GLN G OE1 1 
ATOM 8109  N NE2 . GLN G 1 225 ? -32.39482 -39.15801 -20.44258 1.000 57.92013 ? 248 GLN G NE2 1 
ATOM 8110  N N   . THR G 1 226 ? -34.43432 -35.46270 -23.70386 1.000 63.11148 ? 249 THR G N   1 
ATOM 8111  C CA  . THR G 1 226 ? -34.30590 -34.02067 -23.85190 1.000 64.98897 ? 249 THR G CA  1 
ATOM 8112  C C   . THR G 1 226 ? -33.93509 -33.31674 -22.55754 1.000 66.70366 ? 249 THR G C   1 
ATOM 8113  O O   . THR G 1 226 ? -33.20890 -32.32107 -22.60119 1.000 66.66716 ? 249 THR G O   1 
ATOM 8114  C CB  . THR G 1 226 ? -35.60787 -33.40839 -24.39478 1.000 63.01644 ? 249 THR G CB  1 
ATOM 8115  O OG1 . THR G 1 226 ? -36.54444 -33.24212 -23.32323 1.000 63.31070 ? 249 THR G OG1 1 
ATOM 8116  C CG2 . THR G 1 226 ? -36.21665 -34.30235 -25.46769 1.000 58.76890 ? 249 THR G CG2 1 
ATOM 8117  N N   . GLN G 1 227 ? -34.40516 -33.80643 -21.41335 1.000 68.01729 ? 250 GLN G N   1 
ATOM 8118  C CA  . GLN G 1 227 ? -33.97248 -33.26270 -20.13571 1.000 67.46505 ? 250 GLN G CA  1 
ATOM 8119  C C   . GLN G 1 227 ? -32.49283 -33.55772 -19.91686 1.000 68.86052 ? 250 GLN G C   1 
ATOM 8120  O O   . GLN G 1 227 ? -31.98755 -34.61317 -20.31170 1.000 67.45781 ? 250 GLN G O   1 
ATOM 8121  C CB  . GLN G 1 227 ? -34.81296 -33.84354 -18.99567 1.000 66.26543 ? 250 GLN G CB  1 
ATOM 8122  C CG  . GLN G 1 227 ? -34.50865 -35.29804 -18.64938 1.000 71.24452 ? 250 GLN G CG  1 
ATOM 8123  C CD  . GLN G 1 227 ? -35.60700 -36.25183 -19.08505 1.000 77.11449 ? 250 GLN G CD  1 
ATOM 8124  O OE1 . GLN G 1 227 ? -35.68244 -36.64024 -20.25157 1.000 73.28516 ? 250 GLN G OE1 1 
ATOM 8125  N NE2 . GLN G 1 227 ? -36.46386 -36.63675 -18.14538 1.000 73.76800 ? 250 GLN G NE2 1 
ATOM 8126  N N   . ASP G 1 228 ? -31.79466 -32.60007 -19.30291 1.000 64.23255 ? 251 ASP G N   1 
ATOM 8127  C CA  . ASP G 1 228 ? -30.36140 -32.70572 -19.02233 1.000 66.22925 ? 251 ASP G CA  1 
ATOM 8128  C C   . ASP G 1 228 ? -29.53248 -32.85310 -20.29822 1.000 64.96693 ? 251 ASP G C   1 
ATOM 8129  O O   . ASP G 1 228 ? -28.44869 -33.44333 -20.27945 1.000 59.32338 ? 251 ASP G O   1 
ATOM 8130  C CB  . ASP G 1 228 ? -30.06334 -33.85847 -18.05677 1.000 63.32911 ? 251 ASP G CB  1 
ATOM 8131  C CG  . ASP G 1 228 ? -30.96922 -33.85024 -16.84096 1.000 69.41897 ? 251 ASP G CG  1 
ATOM 8132  O OD1 . ASP G 1 228 ? -31.96171 -34.60766 -16.83080 1.000 70.75878 ? 251 ASP G OD1 1 
ATOM 8133  O OD2 . ASP G 1 228 ? -30.68680 -33.08717 -15.89406 1.000 74.07560 ? 251 ASP G OD2 1 
ATOM 8134  N N   . THR G 1 229 ? -30.02874 -32.32316 -21.41810 1.000 65.11949 ? 252 THR G N   1 
ATOM 8135  C CA  . THR G 1 229 ? -29.27994 -32.29856 -22.66719 1.000 60.52243 ? 252 THR G CA  1 
ATOM 8136  C C   . THR G 1 229 ? -29.31950 -30.89879 -23.26527 1.000 59.10818 ? 252 THR G C   1 
ATOM 8137  O O   . THR G 1 229 ? -30.28435 -30.15228 -23.07937 1.000 59.77367 ? 252 THR G O   1 
ATOM 8138  C CB  . THR G 1 229 ? -29.81392 -33.30925 -23.70505 1.000 60.85924 ? 252 THR G CB  1 
ATOM 8139  O OG1 . THR G 1 229 ? -31.01012 -32.80263 -24.30642 1.000 61.59108 ? 252 THR G OG1 1 
ATOM 8140  C CG2 . THR G 1 229 ? -30.10102 -34.65834 -23.06614 1.000 61.87979 ? 252 THR G CG2 1 
ATOM 8141  N N   . GLU G 1 230 ? -28.26089 -30.55894 -24.00164 1.000 57.91127 ? 253 GLU G N   1 
ATOM 8142  C CA  . GLU G 1 230 ? -28.07999 -29.23714 -24.58585 1.000 56.11343 ? 253 GLU G CA  1 
ATOM 8143  C C   . GLU G 1 230 ? -27.76186 -29.37317 -26.06857 1.000 53.58608 ? 253 GLU G C   1 
ATOM 8144  O O   . GLU G 1 230 ? -27.02270 -30.27601 -26.47171 1.000 54.84636 ? 253 GLU G O   1 
ATOM 8145  C CB  . GLU G 1 230 ? -26.95734 -28.47659 -23.86487 1.000 55.54355 ? 253 GLU G CB  1 
ATOM 8146  C CG  . GLU G 1 230 ? -26.68133 -27.08043 -24.39217 1.000 53.27967 ? 253 GLU G CG  1 
ATOM 8147  C CD  . GLU G 1 230 ? -25.52628 -26.41532 -23.67176 1.000 53.03382 ? 253 GLU G CD  1 
ATOM 8148  O OE1 . GLU G 1 230 ? -24.87927 -27.08780 -22.84020 1.000 55.28024 ? 253 GLU G OE1 1 
ATOM 8149  O OE2 . GLU G 1 230 ? -25.26610 -25.22308 -23.93638 1.000 53.70609 ? 253 GLU G OE2 1 
ATOM 8150  N N   . LEU G 1 231 ? -28.31812 -28.47006 -26.87579 1.000 48.53314 ? 254 LEU G N   1 
ATOM 8151  C CA  . LEU G 1 231 ? -28.16960 -28.51480 -28.32758 1.000 45.40406 ? 254 LEU G CA  1 
ATOM 8152  C C   . LEU G 1 231 ? -27.87569 -27.11124 -28.83626 1.000 52.87751 ? 254 LEU G C   1 
ATOM 8153  O O   . LEU G 1 231 ? -28.64149 -26.18158 -28.56466 1.000 60.57218 ? 254 LEU G O   1 
ATOM 8154  C CB  . LEU G 1 231 ? -29.43721 -29.07305 -28.98457 1.000 45.13836 ? 254 LEU G CB  1 
ATOM 8155  C CG  . LEU G 1 231 ? -29.41451 -29.44411 -30.46872 1.000 49.15014 ? 254 LEU G CG  1 
ATOM 8156  C CD1 . LEU G 1 231 ? -29.04615 -30.90554 -30.65051 1.000 45.90479 ? 254 LEU G CD1 1 
ATOM 8157  C CD2 . LEU G 1 231 ? -30.76242 -29.15364 -31.11171 1.000 47.91019 ? 254 LEU G CD2 1 
ATOM 8158  N N   . VAL G 1 232 ? -26.77562 -26.95473 -29.57924 1.000 44.12607 ? 255 VAL G N   1 
ATOM 8159  C CA  . VAL G 1 232 ? -26.39664 -25.65393 -30.12114 1.000 40.78643 ? 255 VAL G CA  1 
ATOM 8160  C C   . VAL G 1 232 ? -26.92212 -25.51790 -31.54112 1.000 41.27790 ? 255 VAL G C   1 
ATOM 8161  O O   . VAL G 1 232 ? -27.14968 -26.50525 -32.24921 1.000 40.33092 ? 255 VAL G O   1 
ATOM 8162  C CB  . VAL G 1 232 ? -24.86862 -25.43687 -30.07690 1.000 44.05109 ? 255 VAL G CB  1 
ATOM 8163  C CG1 . VAL G 1 232 ? -24.37151 -25.51523 -28.65537 1.000 42.39500 ? 255 VAL G CG1 1 
ATOM 8164  C CG2 . VAL G 1 232 ? -24.14965 -26.44450 -30.96800 1.000 40.16875 ? 255 VAL G CG2 1 
ATOM 8165  N N   . GLU G 1 233 ? -27.11344 -24.26853 -31.95824 1.000 40.72828 ? 256 GLU G N   1 
ATOM 8166  C CA  . GLU G 1 233 ? -27.51924 -23.98486 -33.32617 1.000 40.52329 ? 256 GLU G CA  1 
ATOM 8167  C C   . GLU G 1 233 ? -26.43529 -24.43138 -34.29902 1.000 42.31836 ? 256 GLU G C   1 
ATOM 8168  O O   . GLU G 1 233 ? -25.23937 -24.26815 -34.03875 1.000 40.78846 ? 256 GLU G O   1 
ATOM 8169  C CB  . GLU G 1 233 ? -27.79880 -22.48855 -33.49090 1.000 39.51903 ? 256 GLU G CB  1 
ATOM 8170  C CG  . GLU G 1 233 ? -28.32304 -22.09198 -34.86312 1.000 43.52906 ? 256 GLU G CG  1 
ATOM 8171  C CD  . GLU G 1 233 ? -28.21292 -20.59955 -35.12841 1.000 50.71699 ? 256 GLU G CD  1 
ATOM 8172  O OE1 . GLU G 1 233 ? -28.14574 -19.82287 -34.15225 1.000 54.50876 ? 256 GLU G OE1 1 
ATOM 8173  O OE2 . GLU G 1 233 ? -28.19782 -20.20234 -36.31380 1.000 49.37560 ? 256 GLU G OE2 1 
ATOM 8174  N N   . THR G 1 234 ? -26.86227 -25.01725 -35.41717 1.000 43.33990 ? 257 THR G N   1 
ATOM 8175  C CA  . THR G 1 234 ? -25.92885 -25.40221 -36.46788 1.000 39.71312 ? 257 THR G CA  1 
ATOM 8176  C C   . THR G 1 234 ? -25.12316 -24.18911 -36.91768 1.000 37.79756 ? 257 THR G C   1 
ATOM 8177  O O   . THR G 1 234 ? -25.68500 -23.13649 -37.23466 1.000 37.04055 ? 257 THR G O   1 
ATOM 8178  C CB  . THR G 1 234 ? -26.68736 -26.01090 -37.64834 1.000 35.56793 ? 257 THR G CB  1 
ATOM 8179  O OG1 . THR G 1 234 ? -27.29777 -27.24247 -37.24155 1.000 41.22747 ? 257 THR G OG1 1 
ATOM 8180  C CG2 . THR G 1 234 ? -25.74773 -26.27714 -38.81379 1.000 31.38372 ? 257 THR G CG2 1 
ATOM 8181  N N   . ARG G 1 235 ? -23.79960 -24.33541 -36.93366 1.000 36.04716 ? 258 ARG G N   1 
ATOM 8182  C CA  . ARG G 1 235 ? -22.92627 -23.19789 -37.15007 1.000 36.07379 ? 258 ARG G CA  1 
ATOM 8183  C C   . ARG G 1 235 ? -22.01996 -23.41830 -38.35569 1.000 34.86191 ? 258 ARG G C   1 
ATOM 8184  O O   . ARG G 1 235 ? -21.58888 -24.54804 -38.61244 1.000 32.94413 ? 258 ARG G O   1 
ATOM 8185  C CB  . ARG G 1 235 ? -22.06819 -22.93440 -35.90384 1.000 35.52917 ? 258 ARG G CB  1 
ATOM 8186  C CG  . ARG G 1 235 ? -21.11850 -24.06625 -35.56233 1.000 31.66932 ? 258 ARG G CG  1 
ATOM 8187  C CD  . ARG G 1 235 ? -20.71190 -24.02511 -34.10426 1.000 31.86871 ? 258 ARG G CD  1 
ATOM 8188  N NE  . ARG G 1 235 ? -19.48147 -24.77216 -33.86653 1.000 35.03591 ? 258 ARG G NE  1 
ATOM 8189  C CZ  . ARG G 1 235 ? -19.00931 -25.06345 -32.65979 1.000 37.09626 ? 258 ARG G CZ  1 
ATOM 8190  N NH1 . ARG G 1 235 ? -19.66540 -24.66769 -31.57727 1.000 37.11013 ? 258 ARG G NH1 1 
ATOM 8191  N NH2 . ARG G 1 235 ? -17.88316 -25.75167 -32.53457 1.000 37.75570 ? 258 ARG G NH2 1 
ATOM 8192  N N   . PRO G 1 236 ? -21.71117 -22.36532 -39.10649 1.000 33.78197 ? 259 PRO G N   1 
ATOM 8193  C CA  . PRO G 1 236 ? -20.85291 -22.52094 -40.28134 1.000 31.11176 ? 259 PRO G CA  1 
ATOM 8194  C C   . PRO G 1 236 ? -19.39055 -22.65098 -39.89219 1.000 31.85782 ? 259 PRO G C   1 
ATOM 8195  O O   . PRO G 1 236 ? -18.92338 -22.06355 -38.91389 1.000 30.57955 ? 259 PRO G O   1 
ATOM 8196  C CB  . PRO G 1 236 ? -21.10132 -21.22730 -41.06377 1.000 31.37683 ? 259 PRO G CB  1 
ATOM 8197  C CG  . PRO G 1 236 ? -21.38485 -20.21915 -39.99742 1.000 29.20132 ? 259 PRO G CG  1 
ATOM 8198  C CD  . PRO G 1 236 ? -22.10742 -20.96158 -38.89381 1.000 31.51667 ? 259 PRO G CD  1 
ATOM 8199  N N   . ALA G 1 237 ? -18.66572 -23.44189 -40.68043 1.000 31.86068 ? 260 ALA G N   1 
ATOM 8200  C CA  . ALA G 1 237 ? -17.24062 -23.63304 -40.44943 1.000 33.13185 ? 260 ALA G CA  1 
ATOM 8201  C C   . ALA G 1 237 ? -16.38846 -22.57230 -41.13022 1.000 33.83072 ? 260 ALA G C   1 
ATOM 8202  O O   . ALA G 1 237 ? -15.27519 -22.29240 -40.67035 1.000 30.21069 ? 260 ALA G O   1 
ATOM 8203  C CB  . ALA G 1 237 ? -16.80796 -25.02044 -40.93040 1.000 33.55361 ? 260 ALA G CB  1 
ATOM 8204  N N   . GLY G 1 238 ? -16.88804 -21.97025 -42.21175 1.000 32.90290 ? 261 GLY G N   1 
ATOM 8205  C CA  . GLY G 1 238 ? -16.15114 -21.00618 -42.99864 1.000 30.26544 ? 261 GLY G CA  1 
ATOM 8206  C C   . GLY G 1 238 ? -15.72020 -21.53406 -44.35283 1.000 31.21072 ? 261 GLY G C   1 
ATOM 8207  O O   . GLY G 1 238 ? -15.55745 -20.74573 -45.29278 1.000 29.48477 ? 261 GLY G O   1 
ATOM 8208  N N   . ASP G 1 239 ? -15.54082 -22.84749 -44.47351 1.000 34.96138 ? 262 ASP G N   1 
ATOM 8209  C CA  . ASP G 1 239 ? -15.11776 -23.46905 -45.72105 1.000 36.69278 ? 262 ASP G CA  1 
ATOM 8210  C C   . ASP G 1 239 ? -16.28491 -23.93388 -46.58299 1.000 36.49767 ? 262 ASP G C   1 
ATOM 8211  O O   . ASP G 1 239 ? -16.05786 -24.44454 -47.68436 1.000 39.75545 ? 262 ASP G O   1 
ATOM 8212  C CB  . ASP G 1 239 ? -14.18779 -24.65425 -45.42946 1.000 34.74186 ? 262 ASP G CB  1 
ATOM 8213  C CG  . ASP G 1 239 ? -14.76268 -25.61325 -44.39966 1.000 39.77189 ? 262 ASP G CG  1 
ATOM 8214  O OD1 . ASP G 1 239 ? -15.94078 -25.44918 -44.01717 1.000 40.05663 ? 262 ASP G OD1 1 
ATOM 8215  O OD2 . ASP G 1 239 ? -14.03247 -26.53363 -43.97180 1.000 41.41676 ? 262 ASP G OD2 1 
ATOM 8216  N N   . GLY G 1 240 ? -17.52087 -23.76169 -46.12140 1.000 30.75324 ? 263 GLY G N   1 
ATOM 8217  C CA  . GLY G 1 240 ? -18.68010 -24.28192 -46.81652 1.000 34.37764 ? 263 GLY G CA  1 
ATOM 8218  C C   . GLY G 1 240 ? -19.29152 -25.50354 -46.17158 1.000 36.68171 ? 263 GLY G C   1 
ATOM 8219  O O   . GLY G 1 240 ? -20.24832 -26.06109 -46.72182 1.000 36.37278 ? 263 GLY G O   1 
ATOM 8220  N N   . THR G 1 241 ? -18.76293 -25.94613 -45.03744 1.000 38.78884 ? 264 THR G N   1 
ATOM 8221  C CA  . THR G 1 241 ? -19.33286 -27.02558 -44.24925 1.000 37.43689 ? 264 THR G CA  1 
ATOM 8222  C C   . THR G 1 241 ? -19.91607 -26.45332 -42.96465 1.000 37.02907 ? 264 THR G C   1 
ATOM 8223  O O   . THR G 1 241 ? -19.76869 -25.26705 -42.66190 1.000 37.59803 ? 264 THR G O   1 
ATOM 8224  C CB  . THR G 1 241 ? -18.27631 -28.09029 -43.93541 1.000 40.05287 ? 264 THR G CB  1 
ATOM 8225  O OG1 . THR G 1 241 ? -17.32632 -27.56290 -43.00069 1.000 36.65475 ? 264 THR G OG1 1 
ATOM 8226  C CG2 . THR G 1 241 ? -17.55165 -28.50932 -45.20480 1.000 37.14243 ? 264 THR G CG2 1 
ATOM 8227  N N   . PHE G 1 242 ? -20.58545 -27.31081 -42.20161 1.000 37.14838 ? 265 PHE G N   1 
ATOM 8228  C CA  . PHE G 1 242 ? -21.25667 -26.88285 -40.98576 1.000 34.60328 ? 265 PHE G CA  1 
ATOM 8229  C C   . PHE G 1 242 ? -20.89627 -27.81645 -39.84054 1.000 36.98664 ? 265 PHE G C   1 
ATOM 8230  O O   . PHE G 1 242 ? -20.39926 -28.92694 -40.04493 1.000 33.53994 ? 265 PHE G O   1 
ATOM 8231  C CB  . PHE G 1 242 ? -22.77859 -26.82839 -41.17786 1.000 32.44167 ? 265 PHE G CB  1 
ATOM 8232  C CG  . PHE G 1 242 ? -23.22288 -25.78034 -42.15818 1.000 34.27141 ? 265 PHE G CG  1 
ATOM 8233  C CD1 . PHE G 1 242 ? -23.63168 -24.53111 -41.71952 1.000 32.64061 ? 265 PHE G CD1 1 
ATOM 8234  C CD2 . PHE G 1 242 ? -23.22065 -26.03922 -43.51955 1.000 33.63410 ? 265 PHE G CD2 1 
ATOM 8235  C CE1 . PHE G 1 242 ? -24.03533 -23.56131 -42.61938 1.000 28.73581 ? 265 PHE G CE1 1 
ATOM 8236  C CE2 . PHE G 1 242 ? -23.62221 -25.07283 -44.42486 1.000 35.51644 ? 265 PHE G CE2 1 
ATOM 8237  C CZ  . PHE G 1 242 ? -24.03063 -23.83201 -43.97318 1.000 29.37329 ? 265 PHE G CZ  1 
ATOM 8238  N N   . GLN G 1 243 ? -21.14457 -27.33808 -38.62413 1.000 37.19070 ? 266 GLN G N   1 
ATOM 8239  C CA  . GLN G 1 243 ? -20.85006 -28.07597 -37.40715 1.000 35.33849 ? 266 GLN G CA  1 
ATOM 8240  C C   . GLN G 1 243 ? -22.06147 -28.03207 -36.48762 1.000 36.16622 ? 266 GLN G C   1 
ATOM 8241  O O   . GLN G 1 243 ? -22.91803 -27.15174 -36.59892 1.000 37.85788 ? 266 GLN G O   1 
ATOM 8242  C CB  . GLN G 1 243 ? -19.62439 -27.50226 -36.68072 1.000 32.45955 ? 266 GLN G CB  1 
ATOM 8243  C CG  . GLN G 1 243 ? -18.47083 -27.12133 -37.59424 1.000 33.38787 ? 266 GLN G CG  1 
ATOM 8244  C CD  . GLN G 1 243 ? -17.32056 -26.47906 -36.84267 1.000 35.99969 ? 266 GLN G CD  1 
ATOM 8245  O OE1 . GLN G 1 243 ? -17.42647 -26.18853 -35.65021 1.000 35.69982 ? 266 GLN G OE1 1 
ATOM 8246  N NE2 . GLN G 1 243 ? -16.21254 -26.25321 -37.53897 1.000 33.98041 ? 266 GLN G NE2 1 
ATOM 8247  N N   . LYS G 1 244 ? -22.11943 -28.99582 -35.57059 1.000 35.11772 ? 267 LYS G N   1 
ATOM 8248  C CA  . LYS G 1 244 ? -23.17736 -29.06572 -34.57216 1.000 35.40760 ? 267 LYS G CA  1 
ATOM 8249  C C   . LYS G 1 244 ? -22.78931 -30.10057 -33.53058 1.000 39.12759 ? 267 LYS G C   1 
ATOM 8250  O O   . LYS G 1 244 ? -22.17606 -31.11663 -33.86592 1.000 42.38516 ? 267 LYS G O   1 
ATOM 8251  C CB  . LYS G 1 244 ? -24.52720 -29.43632 -35.20303 1.000 34.99953 ? 267 LYS G CB  1 
ATOM 8252  C CG  . LYS G 1 244 ? -25.71603 -29.25904 -34.26896 1.000 37.51950 ? 267 LYS G CG  1 
ATOM 8253  C CD  . LYS G 1 244 ? -27.01264 -29.70963 -34.92078 1.000 35.12015 ? 267 LYS G CD  1 
ATOM 8254  C CE  . LYS G 1 244 ? -28.22343 -29.20750 -34.15215 1.000 36.17394 ? 267 LYS G CE  1 
ATOM 8255  N NZ  . LYS G 1 244 ? -28.39186 -27.73565 -34.28481 1.000 39.70312 ? 267 LYS G NZ  1 
ATOM 8256  N N   . TRP G 1 245 ? -23.13942 -29.83850 -32.27272 1.000 43.04672 ? 268 TRP G N   1 
ATOM 8257  C CA  . TRP G 1 245 ? -22.95634 -30.83410 -31.22917 1.000 43.39345 ? 268 TRP G CA  1 
ATOM 8258  C C   . TRP G 1 245 ? -24.14704 -30.83115 -30.28496 1.000 45.98080 ? 268 TRP G C   1 
ATOM 8259  O O   . TRP G 1 245 ? -24.84688 -29.82578 -30.13334 1.000 44.60166 ? 268 TRP G O   1 
ATOM 8260  C CB  . TRP G 1 245 ? -21.64761 -30.63532 -30.43443 1.000 44.36972 ? 268 TRP G CB  1 
ATOM 8261  C CG  . TRP G 1 245 ? -21.48113 -29.34150 -29.66289 1.000 46.14882 ? 268 TRP G CG  1 
ATOM 8262  C CD1 . TRP G 1 245 ? -20.65945 -28.30148 -29.99005 1.000 45.66039 ? 268 TRP G CD1 1 
ATOM 8263  C CD2 . TRP G 1 245 ? -22.09778 -28.98251 -28.41381 1.000 46.71105 ? 268 TRP G CD2 1 
ATOM 8264  N NE1 . TRP G 1 245 ? -20.74221 -27.31161 -29.04203 1.000 46.52805 ? 268 TRP G NE1 1 
ATOM 8265  C CE2 . TRP G 1 245 ? -21.61821 -27.70327 -28.06455 1.000 50.02344 ? 268 TRP G CE2 1 
ATOM 8266  C CE3 . TRP G 1 245 ? -23.01604 -29.61074 -27.56577 1.000 45.82580 ? 268 TRP G CE3 1 
ATOM 8267  C CZ2 . TRP G 1 245 ? -22.02201 -27.04416 -26.90276 1.000 48.60516 ? 268 TRP G CZ2 1 
ATOM 8268  C CZ3 . TRP G 1 245 ? -23.42451 -28.94933 -26.41930 1.000 46.21735 ? 268 TRP G CZ3 1 
ATOM 8269  C CH2 . TRP G 1 245 ? -22.92830 -27.67924 -26.09940 1.000 48.18537 ? 268 TRP G CH2 1 
ATOM 8270  N N   . ALA G 1 246 ? -24.36837 -31.98645 -29.66324 1.000 44.94350 ? 269 ALA G N   1 
ATOM 8271  C CA  . ALA G 1 246 ? -25.35926 -32.16825 -28.61604 1.000 42.43683 ? 269 ALA G CA  1 
ATOM 8272  C C   . ALA G 1 246 ? -24.69065 -32.85586 -27.43764 1.000 44.43649 ? 269 ALA G C   1 
ATOM 8273  O O   . ALA G 1 246 ? -23.89862 -33.78533 -27.62063 1.000 47.07400 ? 269 ALA G O   1 
ATOM 8274  C CB  . ALA G 1 246 ? -26.54946 -32.99822 -29.10341 1.000 44.70613 ? 269 ALA G CB  1 
ATOM 8275  N N   . ALA G 1 247 ? -25.00218 -32.39280 -26.23185 1.000 44.03651 ? 270 ALA G N   1 
ATOM 8276  C CA  . ALA G 1 247 ? -24.41776 -32.93745 -25.01786 1.000 47.10852 ? 270 ALA G CA  1 
ATOM 8277  C C   . ALA G 1 247 ? -25.51348 -33.42467 -24.08206 1.000 50.09819 ? 270 ALA G C   1 
ATOM 8278  O O   . ALA G 1 247 ? -26.64383 -32.93382 -24.11631 1.000 50.34303 ? 270 ALA G O   1 
ATOM 8279  C CB  . ALA G 1 247 ? -23.54602 -31.89942 -24.30066 1.000 46.02536 ? 270 ALA G CB  1 
ATOM 8280  N N   . VAL G 1 248 ? -25.16250 -34.40336 -23.25146 1.000 49.07994 ? 271 VAL G N   1 
ATOM 8281  C CA  . VAL G 1 248 ? -26.04303 -34.93666 -22.21843 1.000 50.67171 ? 271 VAL G CA  1 
ATOM 8282  C C   . VAL G 1 248 ? -25.19677 -35.20806 -20.98316 1.000 48.86891 ? 271 VAL G C   1 
ATOM 8283  O O   . VAL G 1 248 ? -24.03403 -35.61091 -21.09289 1.000 51.34410 ? 271 VAL G O   1 
ATOM 8284  C CB  . VAL G 1 248 ? -26.76951 -36.21652 -22.68935 1.000 52.27989 ? 271 VAL G CB  1 
ATOM 8285  C CG1 . VAL G 1 248 ? -25.76694 -37.25832 -23.15998 1.000 47.33037 ? 271 VAL G CG1 1 
ATOM 8286  C CG2 . VAL G 1 248 ? -27.65402 -36.78321 -21.58249 1.000 51.64971 ? 271 VAL G CG2 1 
ATOM 8287  N N   . VAL G 1 249 ? -25.76534 -34.96525 -19.80734 1.000 49.85973 ? 272 VAL G N   1 
ATOM 8288  C CA  . VAL G 1 249 ? -25.08689 -35.23166 -18.54455 1.000 56.34310 ? 272 VAL G CA  1 
ATOM 8289  C C   . VAL G 1 249 ? -25.65300 -36.52292 -17.97179 1.000 54.85076 ? 272 VAL G C   1 
ATOM 8290  O O   . VAL G 1 249 ? -26.86204 -36.63012 -17.73248 1.000 54.61510 ? 272 VAL G O   1 
ATOM 8291  C CB  . VAL G 1 249 ? -25.24027 -34.06400 -17.55792 1.000 57.39016 ? 272 VAL G CB  1 
ATOM 8292  C CG1 . VAL G 1 249 ? -24.60258 -34.41437 -16.21963 1.000 58.74469 ? 272 VAL G CG1 1 
ATOM 8293  C CG2 . VAL G 1 249 ? -24.60903 -32.80624 -18.13239 1.000 51.03803 ? 272 VAL G CG2 1 
ATOM 8294  N N   . VAL G 1 250 ? -24.78029 -37.49560 -17.75076 1.000 54.98534 ? 273 VAL G N   1 
ATOM 8295  C CA  . VAL G 1 250 ? -25.17998 -38.85600 -17.39918 1.000 57.58041 ? 273 VAL G CA  1 
ATOM 8296  C C   . VAL G 1 250 ? -24.62627 -39.17023 -16.02102 1.000 62.47788 ? 273 VAL G C   1 
ATOM 8297  O O   . VAL G 1 250 ? -23.68746 -38.50798 -15.53984 1.000 60.25701 ? 273 VAL G O   1 
ATOM 8298  C CB  . VAL G 1 250 ? -24.69082 -39.88164 -18.44920 1.000 57.16005 ? 273 VAL G CB  1 
ATOM 8299  C CG1 . VAL G 1 250 ? -24.95108 -39.36566 -19.85497 1.000 52.88335 ? 273 VAL G CG1 1 
ATOM 8300  C CG2 . VAL G 1 250 ? -23.20996 -40.17371 -18.25355 1.000 56.53421 ? 273 VAL G CG2 1 
ATOM 8301  N N   . PRO G 1 251 ? -25.19171 -40.16553 -15.33572 1.000 63.62531 ? 274 PRO G N   1 
ATOM 8302  C CA  . PRO G 1 251 ? -24.54195 -40.67921 -14.12628 1.000 60.56262 ? 274 PRO G CA  1 
ATOM 8303  C C   . PRO G 1 251 ? -23.32808 -41.51611 -14.49575 1.000 62.07343 ? 274 PRO G C   1 
ATOM 8304  O O   . PRO G 1 251 ? -23.37290 -42.32606 -15.42486 1.000 63.40027 ? 274 PRO G O   1 
ATOM 8305  C CB  . PRO G 1 251 ? -25.63179 -41.53267 -13.46206 1.000 55.98950 ? 274 PRO G CB  1 
ATOM 8306  C CG  . PRO G 1 251 ? -26.91341 -41.16476 -14.15796 1.000 56.21135 ? 274 PRO G CG  1 
ATOM 8307  C CD  . PRO G 1 251 ? -26.51734 -40.77160 -15.54380 1.000 58.93903 ? 274 PRO G CD  1 
ATOM 8308  N N   . SER G 1 252 ? -22.23418 -41.30481 -13.76645 1.000 61.75960 ? 275 SER G N   1 
ATOM 8309  C CA  . SER G 1 252 ? -21.00890 -42.04684 -14.03333 1.000 63.13071 ? 275 SER G CA  1 
ATOM 8310  C C   . SER G 1 252 ? -21.24588 -43.54403 -13.87945 1.000 61.36905 ? 275 SER G C   1 
ATOM 8311  O O   . SER G 1 252 ? -21.96739 -43.98923 -12.98256 1.000 63.01750 ? 275 SER G O   1 
ATOM 8312  C CB  . SER G 1 252 ? -19.89169 -41.58806 -13.09560 1.000 65.11880 ? 275 SER G CB  1 
ATOM 8313  O OG  . SER G 1 252 ? -19.94188 -40.18755 -12.89058 1.000 65.96186 ? 275 SER G OG  1 
ATOM 8314  N N   . GLY G 1 253 ? -20.63429 -44.32284 -14.76853 1.000 56.82576 ? 276 GLY G N   1 
ATOM 8315  C CA  . GLY G 1 253 ? -20.88617 -45.74478 -14.83178 1.000 57.17858 ? 276 GLY G CA  1 
ATOM 8316  C C   . GLY G 1 253 ? -22.10438 -46.13569 -15.63760 1.000 61.29114 ? 276 GLY G C   1 
ATOM 8317  O O   . GLY G 1 253 ? -22.36299 -47.33606 -15.79527 1.000 60.99256 ? 276 GLY G O   1 
ATOM 8318  N N   . GLU G 1 254 ? -22.86223 -45.16423 -16.15223 1.000 60.58657 ? 277 GLU G N   1 
ATOM 8319  C CA  . GLU G 1 254 ? -24.03892 -45.42888 -16.97212 1.000 56.98423 ? 277 GLU G CA  1 
ATOM 8320  C C   . GLU G 1 254 ? -23.89002 -44.86735 -18.38326 1.000 55.18779 ? 277 GLU G C   1 
ATOM 8321  O O   . GLU G 1 254 ? -24.88728 -44.73027 -19.09874 1.000 53.42277 ? 277 GLU G O   1 
ATOM 8322  C CB  . GLU G 1 254 ? -25.29296 -44.85830 -16.30666 1.000 57.89856 ? 277 GLU G CB  1 
ATOM 8323  C CG  . GLU G 1 254 ? -25.64670 -45.50822 -14.97882 1.000 60.06192 ? 277 GLU G CG  1 
ATOM 8324  C CD  . GLU G 1 254 ? -27.10500 -45.31744 -14.60724 1.000 64.34324 ? 277 GLU G CD  1 
ATOM 8325  O OE1 . GLU G 1 254 ? -27.54246 -45.90110 -13.59325 1.000 65.68701 ? 277 GLU G OE1 1 
ATOM 8326  O OE2 . GLU G 1 254 ? -27.81436 -44.58427 -15.32884 1.000 62.15147 ? 277 GLU G OE2 1 
ATOM 8327  N N   . GLU G 1 255 ? -22.65952 -44.54726 -18.79927 1.000 56.39249 ? 278 GLU G N   1 
ATOM 8328  C CA  . GLU G 1 255 ? -22.44276 -43.92227 -20.10175 1.000 53.12756 ? 278 GLU G CA  1 
ATOM 8329  C C   . GLU G 1 255 ? -22.83409 -44.84171 -21.25139 1.000 51.58219 ? 278 GLU G C   1 
ATOM 8330  O O   . GLU G 1 255 ? -23.18340 -44.36207 -22.33712 1.000 48.03559 ? 278 GLU G O   1 
ATOM 8331  C CB  . GLU G 1 255 ? -20.97765 -43.50619 -20.24925 1.000 52.16349 ? 278 GLU G CB  1 
ATOM 8332  C CG  . GLU G 1 255 ? -20.55276 -42.35401 -19.35731 1.000 55.67347 ? 278 GLU G CG  1 
ATOM 8333  C CD  . GLU G 1 255 ? -20.04589 -42.81062 -18.00537 1.000 58.82011 ? 278 GLU G CD  1 
ATOM 8334  O OE1 . GLU G 1 255 ? -20.46850 -43.89030 -17.53933 1.000 57.60172 ? 278 GLU G OE1 1 
ATOM 8335  O OE2 . GLU G 1 255 ? -19.22411 -42.08386 -17.40838 1.000 57.37665 ? 278 GLU G OE2 1 
ATOM 8336  N N   . GLN G 1 256 ? -22.77925 -46.15891 -21.03702 1.000 53.23808 ? 279 GLN G N   1 
ATOM 8337  C CA  . GLN G 1 256 ? -23.04166 -47.11634 -22.10614 1.000 52.87160 ? 279 GLN G CA  1 
ATOM 8338  C C   . GLN G 1 256 ? -24.52485 -47.26189 -22.41294 1.000 51.65659 ? 279 GLN G C   1 
ATOM 8339  O O   . GLN G 1 256 ? -24.87306 -47.81929 -23.45773 1.000 47.76278 ? 279 GLN G O   1 
ATOM 8340  C CB  . GLN G 1 256 ? -22.44607 -48.48851 -21.75768 1.000 56.44540 ? 279 GLN G CB  1 
ATOM 8341  C CG  . GLN G 1 256 ? -21.20369 -48.45391 -20.87460 1.000 60.29233 ? 279 GLN G CG  1 
ATOM 8342  C CD  . GLN G 1 256 ? -21.51688 -48.21527 -19.40504 1.000 67.90331 ? 279 GLN G CD  1 
ATOM 8343  O OE1 . GLN G 1 256 ? -22.48859 -48.75103 -18.86258 1.000 63.80764 ? 279 GLN G OE1 1 
ATOM 8344  N NE2 . GLN G 1 256 ? -20.69063 -47.40241 -18.75480 1.000 66.27614 ? 279 GLN G NE2 1 
ATOM 8345  N N   . ARG G 1 257 ? -25.40271 -46.78836 -21.53072 1.000 50.38035 ? 280 ARG G N   1 
ATOM 8346  C CA  . ARG G 1 257 ? -26.83227 -46.79319 -21.81325 1.000 49.57702 ? 280 ARG G CA  1 
ATOM 8347  C C   . ARG G 1 257 ? -27.24253 -45.73241 -22.82743 1.000 49.45896 ? 280 ARG G C   1 
ATOM 8348  O O   . ARG G 1 257 ? -28.37987 -45.76833 -23.31250 1.000 46.72190 ? 280 ARG G O   1 
ATOM 8349  C CB  . ARG G 1 257 ? -27.63237 -46.58288 -20.52175 1.000 52.89870 ? 280 ARG G CB  1 
ATOM 8350  C CG  . ARG G 1 257 ? -27.15401 -47.40414 -19.33526 1.000 54.40644 ? 280 ARG G CG  1 
ATOM 8351  C CD  . ARG G 1 257 ? -27.96384 -48.68620 -19.18681 1.000 57.35188 ? 280 ARG G CD  1 
ATOM 8352  N NE  . ARG G 1 257 ? -29.37766 -48.43451 -18.91285 1.000 58.37734 ? 280 ARG G NE  1 
ATOM 8353  C CZ  . ARG G 1 257 ? -29.87591 -48.18648 -17.70533 1.000 59.70931 ? 280 ARG G CZ  1 
ATOM 8354  N NH1 . ARG G 1 257 ? -29.07528 -48.14814 -16.64901 1.000 60.82105 ? 280 ARG G NH1 1 
ATOM 8355  N NH2 . ARG G 1 257 ? -31.17595 -47.97208 -17.55375 1.000 60.20571 ? 280 ARG G NH2 1 
ATOM 8356  N N   . TYR G 1 258 ? -26.35602 -44.79807 -23.15692 1.000 47.47157 ? 281 TYR G N   1 
ATOM 8357  C CA  . TYR G 1 258 ? -26.69229 -43.64263 -23.97475 1.000 46.92132 ? 281 TYR G CA  1 
ATOM 8358  C C   . TYR G 1 258 ? -26.12788 -43.79480 -25.38078 1.000 42.00722 ? 281 TYR G C   1 
ATOM 8359  O O   . TYR G 1 258 ? -24.99823 -44.26060 -25.56183 1.000 45.26359 ? 281 TYR G O   1 
ATOM 8360  C CB  . TYR G 1 258 ? -26.16531 -42.35309 -23.33760 1.000 46.49833 ? 281 TYR G CB  1 
ATOM 8361  C CG  . TYR G 1 258 ? -26.84653 -41.99873 -22.03483 1.000 46.70001 ? 281 TYR G CG  1 
ATOM 8362  C CD1 . TYR G 1 258 ? -26.45149 -42.58495 -20.83849 1.000 47.56405 ? 281 TYR G CD1 1 
ATOM 8363  C CD2 . TYR G 1 258 ? -27.88855 -41.08084 -22.00190 1.000 47.97307 ? 281 TYR G CD2 1 
ATOM 8364  C CE1 . TYR G 1 258 ? -27.07493 -42.26600 -19.64613 1.000 51.81875 ? 281 TYR G CE1 1 
ATOM 8365  C CE2 . TYR G 1 258 ? -28.51710 -40.75426 -20.81511 1.000 47.69836 ? 281 TYR G CE2 1 
ATOM 8366  C CZ  . TYR G 1 258 ? -28.10652 -41.34880 -19.64105 1.000 52.42411 ? 281 TYR G CZ  1 
ATOM 8367  O OH  . TYR G 1 258 ? -28.73233 -41.02380 -18.45981 1.000 51.38373 ? 281 TYR G OH  1 
ATOM 8368  N N   . THR G 1 259 ? -26.92774 -43.40465 -26.37418 1.000 39.45169 ? 282 THR G N   1 
ATOM 8369  C CA  . THR G 1 259 ? -26.51586 -43.41405 -27.77065 1.000 41.59704 ? 282 THR G CA  1 
ATOM 8370  C C   . THR G 1 259 ? -26.89370 -42.09248 -28.42362 1.000 46.79234 ? 282 THR G C   1 
ATOM 8371  O O   . THR G 1 259 ? -27.92614 -41.49433 -28.10487 1.000 46.28308 ? 282 THR G O   1 
ATOM 8372  C CB  . THR G 1 259 ? -27.15852 -44.56256 -28.56782 1.000 47.01592 ? 282 THR G CB  1 
ATOM 8373  O OG1 . THR G 1 259 ? -28.51221 -44.22380 -28.89607 1.000 39.68313 ? 282 THR G OG1 1 
ATOM 8374  C CG2 . THR G 1 259 ? -27.13964 -45.86014 -27.78017 1.000 50.36377 ? 282 THR G CG2 1 
ATOM 8375  N N   . CYS G 1 260 ? -26.05079 -41.65075 -29.35246 1.000 44.57758 ? 283 CYS G N   1 
ATOM 8376  C CA  . CYS G 1 260 ? -26.29270 -40.44827 -30.13785 1.000 44.87235 ? 283 CYS G CA  1 
ATOM 8377  C C   . CYS G 1 260 ? -26.56919 -40.84599 -31.58073 1.000 42.57070 ? 283 CYS G C   1 
ATOM 8378  O O   . CYS G 1 260 ? -25.83648 -41.65741 -32.15517 1.000 45.59395 ? 283 CYS G O   1 
ATOM 8379  C CB  . CYS G 1 260 ? -25.09796 -39.49449 -30.06839 1.000 45.10864 ? 283 CYS G CB  1 
ATOM 8380  S SG  . CYS G 1 260 ? -25.11753 -38.17087 -31.30224 1.000 54.36831 ? 283 CYS G SG  1 
ATOM 8381  N N   . HIS G 1 261 ? -27.61799 -40.27434 -32.16383 1.000 42.07859 ? 284 HIS G N   1 
ATOM 8382  C CA  . HIS G 1 261 ? -28.06161 -40.62622 -33.50619 1.000 40.57763 ? 284 HIS G CA  1 
ATOM 8383  C C   . HIS G 1 261 ? -27.88378 -39.43591 -34.43682 1.000 43.68258 ? 284 HIS G C   1 
ATOM 8384  O O   . HIS G 1 261 ? -28.34009 -38.32861 -34.13206 1.000 46.36293 ? 284 HIS G O   1 
ATOM 8385  C CB  . HIS G 1 261 ? -29.52107 -41.08496 -33.49499 1.000 42.25555 ? 284 HIS G CB  1 
ATOM 8386  C CG  . HIS G 1 261 ? -29.74235 -42.35651 -32.73706 1.000 45.30631 ? 284 HIS G CG  1 
ATOM 8387  N ND1 . HIS G 1 261 ? -29.88798 -43.57901 -33.35721 1.000 46.48416 ? 284 HIS G ND1 1 
ATOM 8388  C CD2 . HIS G 1 261 ? -29.83066 -42.59635 -31.40731 1.000 45.47223 ? 284 HIS G CD2 1 
ATOM 8389  C CE1 . HIS G 1 261 ? -30.06236 -44.51625 -32.44229 1.000 52.61640 ? 284 HIS G CE1 1 
ATOM 8390  N NE2 . HIS G 1 261 ? -30.03099 -43.94640 -31.25094 1.000 50.69766 ? 284 HIS G NE2 1 
ATOM 8391  N N   . VAL G 1 262 ? -27.22593 -39.67003 -35.56865 1.000 40.14524 ? 285 VAL G N   1 
ATOM 8392  C CA  . VAL G 1 262 ? -26.91383 -38.62872 -36.54020 1.000 42.53609 ? 285 VAL G CA  1 
ATOM 8393  C C   . VAL G 1 262 ? -27.70609 -38.91018 -37.80880 1.000 44.95887 ? 285 VAL G C   1 
ATOM 8394  O O   . VAL G 1 262 ? -27.53523 -39.96302 -38.43645 1.000 48.74826 ? 285 VAL G O   1 
ATOM 8395  C CB  . VAL G 1 262 ? -25.40725 -38.56265 -36.83322 1.000 41.96431 ? 285 VAL G CB  1 
ATOM 8396  C CG1 . VAL G 1 262 ? -25.07207 -37.30500 -37.62472 1.000 40.30183 ? 285 VAL G CG1 1 
ATOM 8397  C CG2 . VAL G 1 262 ? -24.61560 -38.61167 -35.53715 1.000 41.16807 ? 285 VAL G CG2 1 
ATOM 8398  N N   . GLN G 1 263 ? -28.57035 -37.97100 -38.18434 1.000 42.15975 ? 286 GLN G N   1 
ATOM 8399  C CA  . GLN G 1 263 ? -29.36292 -38.05608 -39.40490 1.000 44.60779 ? 286 GLN G CA  1 
ATOM 8400  C C   . GLN G 1 263 ? -28.92686 -36.94173 -40.34644 1.000 42.49189 ? 286 GLN G C   1 
ATOM 8401  O O   . GLN G 1 263 ? -29.01900 -35.76037 -39.99700 1.000 40.67668 ? 286 GLN G O   1 
ATOM 8402  C CB  . GLN G 1 263 ? -30.85738 -37.94661 -39.10136 1.000 44.31808 ? 286 GLN G CB  1 
ATOM 8403  C CG  . GLN G 1 263 ? -31.44672 -39.15610 -38.39656 1.000 49.06101 ? 286 GLN G CG  1 
ATOM 8404  C CD  . GLN G 1 263 ? -32.89951 -38.94994 -38.01231 1.000 52.19827 ? 286 GLN G CD  1 
ATOM 8405  O OE1 . GLN G 1 263 ? -33.20302 -38.31761 -37.00032 1.000 53.35357 ? 286 GLN G OE1 1 
ATOM 8406  N NE2 . GLN G 1 263 ? -33.80683 -39.48336 -38.82213 1.000 47.85445 ? 286 GLN G NE2 1 
ATOM 8407  N N   . HIS G 1 264 ? -28.45626 -37.31683 -41.53409 1.000 41.29439 ? 287 HIS G N   1 
ATOM 8408  C CA  . HIS G 1 264 ? -27.99472 -36.34501 -42.51343 1.000 42.70383 ? 287 HIS G CA  1 
ATOM 8409  C C   . HIS G 1 264 ? -28.18275 -36.91692 -43.91107 1.000 43.15038 ? 287 HIS G C   1 
ATOM 8410  O O   . HIS G 1 264 ? -28.04045 -38.12322 -44.12844 1.000 44.83694 ? 287 HIS G O   1 
ATOM 8411  C CB  . HIS G 1 264 ? -26.52536 -35.96516 -42.28043 1.000 42.48418 ? 287 HIS G CB  1 
ATOM 8412  C CG  . HIS G 1 264 ? -26.06975 -34.78458 -43.08188 1.000 40.33506 ? 287 HIS G CG  1 
ATOM 8413  N ND1 . HIS G 1 264 ? -25.69034 -34.88359 -44.40287 1.000 39.39602 ? 287 HIS G ND1 1 
ATOM 8414  C CD2 . HIS G 1 264 ? -25.93095 -33.47934 -42.74843 1.000 41.47515 ? 287 HIS G CD2 1 
ATOM 8415  C CE1 . HIS G 1 264 ? -25.34055 -33.69081 -44.84998 1.000 41.56617 ? 287 HIS G CE1 1 
ATOM 8416  N NE2 . HIS G 1 264 ? -25.47661 -32.82100 -43.86552 1.000 39.71994 ? 287 HIS G NE2 1 
ATOM 8417  N N   . GLU G 1 265 ? -28.49686 -36.02782 -44.85840 1.000 42.53813 ? 288 GLU G N   1 
ATOM 8418  C CA  . GLU G 1 265 ? -28.73842 -36.42642 -46.24227 1.000 42.67493 ? 288 GLU G CA  1 
ATOM 8419  C C   . GLU G 1 265 ? -27.55489 -37.16466 -46.85976 1.000 45.61052 ? 288 GLU G C   1 
ATOM 8420  O O   . GLU G 1 265 ? -27.74814 -37.94997 -47.79453 1.000 48.16636 ? 288 GLU G O   1 
ATOM 8421  C CB  . GLU G 1 265 ? -29.08227 -35.18815 -47.07661 1.000 46.21919 ? 288 GLU G CB  1 
ATOM 8422  C CG  . GLU G 1 265 ? -29.44421 -35.46550 -48.52977 1.000 48.02765 ? 288 GLU G CG  1 
ATOM 8423  C CD  . GLU G 1 265 ? -29.50395 -34.19952 -49.36591 1.000 55.07229 ? 288 GLU G CD  1 
ATOM 8424  O OE1 . GLU G 1 265 ? -29.70716 -33.11051 -48.78660 1.000 51.76752 ? 288 GLU G OE1 1 
ATOM 8425  O OE2 . GLU G 1 265 ? -29.34648 -34.29268 -50.60171 1.000 58.64278 ? 288 GLU G OE2 1 
ATOM 8426  N N   . GLY G 1 266 ? -26.34276 -36.93849 -46.36095 1.000 48.12713 ? 289 GLY G N   1 
ATOM 8427  C CA  . GLY G 1 266 ? -25.14540 -37.56557 -46.87545 1.000 47.28242 ? 289 GLY G CA  1 
ATOM 8428  C C   . GLY G 1 266 ? -24.83087 -38.93657 -46.32444 1.000 50.68993 ? 289 GLY G C   1 
ATOM 8429  O O   . GLY G 1 266 ? -23.88422 -39.57783 -46.79198 1.000 50.21328 ? 289 GLY G O   1 
ATOM 8430  N N   . LEU G 1 267 ? -25.59269 -39.41565 -45.34048 1.000 47.91407 ? 290 LEU G N   1 
ATOM 8431  C CA  . LEU G 1 267 ? -25.32668 -40.73831 -44.78846 1.000 49.52574 ? 290 LEU G CA  1 
ATOM 8432  C C   . LEU G 1 267 ? -26.27644 -41.75658 -45.39363 1.000 51.18215 ? 290 LEU G C   1 
ATOM 8433  O O   . LEU G 1 267 ? -27.49779 -41.54259 -45.36880 1.000 51.04359 ? 290 LEU G O   1 
ATOM 8434  C CB  . LEU G 1 267 ? -25.48195 -40.72976 -43.27059 1.000 48.62417 ? 290 LEU G CB  1 
ATOM 8435  C CG  . LEU G 1 267 ? -24.51115 -39.85424 -42.47890 1.000 43.72860 ? 290 LEU G CG  1 
ATOM 8436  C CD1 . LEU G 1 267 ? -25.02752 -39.64315 -41.06527 1.000 43.76753 ? 290 LEU G CD1 1 
ATOM 8437  C CD2 . LEU G 1 267 ? -23.12215 -40.47039 -42.46253 1.000 42.35896 ? 290 LEU G CD2 1 
ATOM 8438  N N   . PRO G 1 268 ? -25.76598 -42.85957 -45.94781 1.000 53.35404 ? 291 PRO G N   1 
ATOM 8439  C CA  . PRO G 1 268 ? -26.67092 -43.91062 -46.44299 1.000 51.67994 ? 291 PRO G CA  1 
ATOM 8440  C C   . PRO G 1 268 ? -27.62223 -44.42008 -45.37738 1.000 54.89967 ? 291 PRO G C   1 
ATOM 8441  O O   . PRO G 1 268 ? -28.76756 -44.77166 -45.68792 1.000 54.37708 ? 291 PRO G O   1 
ATOM 8442  C CB  . PRO G 1 268 ? -25.70775 -45.01084 -46.91455 1.000 48.21151 ? 291 PRO G CB  1 
ATOM 8443  C CG  . PRO G 1 268 ? -24.40686 -44.31267 -47.15172 1.000 54.30188 ? 291 PRO G CG  1 
ATOM 8444  C CD  . PRO G 1 268 ? -24.34745 -43.19882 -46.15187 1.000 55.85865 ? 291 PRO G CD  1 
ATOM 8445  N N   . LYS G 1 269 ? -27.17955 -44.45513 -44.12636 1.000 55.33897 ? 292 LYS G N   1 
ATOM 8446  C CA  . LYS G 1 269 ? -27.96774 -44.87760 -42.98220 1.000 54.71748 ? 292 LYS G CA  1 
ATOM 8447  C C   . LYS G 1 269 ? -27.58291 -44.00548 -41.79688 1.000 55.12838 ? 292 LYS G C   1 
ATOM 8448  O O   . LYS G 1 269 ? -26.42141 -43.59515 -41.68086 1.000 54.20789 ? 292 LYS G O   1 
ATOM 8449  C CB  . LYS G 1 269 ? -27.72518 -46.36288 -42.65862 1.000 52.71736 ? 292 LYS G CB  1 
ATOM 8450  C CG  . LYS G 1 269 ? -28.19071 -46.82043 -41.28250 1.000 56.56993 ? 292 LYS G CG  1 
ATOM 8451  C CD  . LYS G 1 269 ? -27.66041 -48.20625 -40.93881 1.000 60.59201 ? 292 LYS G CD  1 
ATOM 8452  C CE  . LYS G 1 269 ? -26.28422 -48.44984 -41.54227 1.000 61.44569 ? 292 LYS G CE  1 
ATOM 8453  N NZ  . LYS G 1 269 ? -25.91640 -49.89286 -41.52842 1.000 60.01077 ? 292 LYS G NZ  1 
ATOM 8454  N N   . PRO G 1 270 ? -28.53844 -43.67034 -40.92796 1.000 49.21778 ? 293 PRO G N   1 
ATOM 8455  C CA  . PRO G 1 270 ? -28.20078 -42.89180 -39.72978 1.000 48.71155 ? 293 PRO G CA  1 
ATOM 8456  C C   . PRO G 1 270 ? -27.11342 -43.56447 -38.90310 1.000 50.59720 ? 293 PRO G C   1 
ATOM 8457  O O   . PRO G 1 270 ? -27.08920 -44.78761 -38.74591 1.000 48.13558 ? 293 PRO G O   1 
ATOM 8458  C CB  . PRO G 1 270 ? -29.52780 -42.82746 -38.96727 1.000 47.50847 ? 293 PRO G CB  1 
ATOM 8459  C CG  . PRO G 1 270 ? -30.56353 -42.91995 -40.03086 1.000 51.81755 ? 293 PRO G CG  1 
ATOM 8460  C CD  . PRO G 1 270 ? -29.99461 -43.82294 -41.09542 1.000 47.43679 ? 293 PRO G CD  1 
ATOM 8461  N N   . LEU G 1 271 ? -26.20340 -42.74655 -38.38131 1.000 46.99245 ? 294 LEU G N   1 
ATOM 8462  C CA  . LEU G 1 271 ? -25.12014 -43.22788 -37.53894 1.000 44.39945 ? 294 LEU G CA  1 
ATOM 8463  C C   . LEU G 1 271 ? -25.57219 -43.30492 -36.08718 1.000 45.14736 ? 294 LEU G C   1 
ATOM 8464  O O   . LEU G 1 271 ? -26.45886 -42.56596 -35.65078 1.000 46.25373 ? 294 LEU G O   1 
ATOM 8465  C CB  . LEU G 1 271 ? -23.89482 -42.31792 -37.64575 1.000 41.65656 ? 294 LEU G CB  1 
ATOM 8466  C CG  . LEU G 1 271 ? -23.24571 -42.12763 -39.01533 1.000 43.20288 ? 294 LEU G CG  1 
ATOM 8467  C CD1 . LEU G 1 271 ? -22.27908 -40.95732 -38.96596 1.000 42.57639 ? 294 LEU G CD1 1 
ATOM 8468  C CD2 . LEU G 1 271 ? -22.53335 -43.39532 -39.45260 1.000 45.27630 ? 294 LEU G CD2 1 
ATOM 8469  N N   . THR G 1 272 ? -24.94785 -44.21130 -35.33876 1.000 44.09854 ? 295 THR G N   1 
ATOM 8470  C CA  . THR G 1 272 ? -25.21928 -44.37806 -33.91647 1.000 43.50007 ? 295 THR G CA  1 
ATOM 8471  C C   . THR G 1 272 ? -23.89261 -44.47392 -33.18156 1.000 40.60221 ? 295 THR G C   1 
ATOM 8472  O O   . THR G 1 272 ? -23.05916 -45.32340 -33.51149 1.000 38.69926 ? 295 THR G O   1 
ATOM 8473  C CB  . THR G 1 272 ? -26.07417 -45.61974 -33.65490 1.000 35.03409 ? 295 THR G CB  1 
ATOM 8474  O OG1 . THR G 1 272 ? -27.24321 -45.57217 -34.48175 1.000 36.35311 ? 295 THR G OG1 1 
ATOM 8475  C CG2 . THR G 1 272 ? -26.49257 -45.67376 -32.19470 1.000 34.79779 ? 295 THR G CG2 1 
ATOM 8476  N N   . LEU G 1 273 ? -23.69828 -43.60578 -32.19300 1.000 40.18999 ? 296 LEU G N   1 
ATOM 8477  C CA  . LEU G 1 273 ? -22.45063 -43.52379 -31.44890 1.000 42.51056 ? 296 LEU G CA  1 
ATOM 8478  C C   . LEU G 1 273 ? -22.69563 -43.85263 -29.98402 1.000 42.86812 ? 296 LEU G C   1 
ATOM 8479  O O   . LEU G 1 273 ? -23.67686 -43.39503 -29.39013 1.000 46.04103 ? 296 LEU G O   1 
ATOM 8480  C CB  . LEU G 1 273 ? -21.82369 -42.13022 -31.56912 1.000 43.01340 ? 296 LEU G CB  1 
ATOM 8481  C CG  . LEU G 1 273 ? -21.15590 -41.77663 -32.89905 1.000 42.96311 ? 296 LEU G CG  1 
ATOM 8482  C CD1 . LEU G 1 273 ? -22.17399 -41.23763 -33.89625 1.000 41.04077 ? 296 LEU G CD1 1 
ATOM 8483  C CD2 . LEU G 1 273 ? -20.03298 -40.77616 -32.67298 1.000 38.54369 ? 296 LEU G CD2 1 
ATOM 8484  N N   . ARG G 1 274 ? -21.79528 -44.64484 -29.40684 1.000 43.66406 ? 297 ARG G N   1 
ATOM 8485  C CA  . ARG G 1 274 ? -21.86063 -45.01710 -28.00206 1.000 45.95454 ? 297 ARG G CA  1 
ATOM 8486  C C   . ARG G 1 274 ? -20.46483 -44.91897 -27.40868 1.000 50.06470 ? 297 ARG G C   1 
ATOM 8487  O O   . ARG G 1 274 ? -19.48081 -45.27361 -28.06344 1.000 52.49991 ? 297 ARG G O   1 
ATOM 8488  C CB  . ARG G 1 274 ? -22.41781 -46.43521 -27.82278 1.000 49.49998 ? 297 ARG G CB  1 
ATOM 8489  C CG  . ARG G 1 274 ? -22.80927 -46.78456 -26.39637 1.000 50.40422 ? 297 ARG G CG  1 
ATOM 8490  C CD  . ARG G 1 274 ? -23.13599 -48.26525 -26.27070 1.000 48.31417 ? 297 ARG G CD  1 
ATOM 8491  N NE  . ARG G 1 274 ? -24.03781 -48.71621 -27.32773 1.000 50.99320 ? 297 ARG G NE  1 
ATOM 8492  C CZ  . ARG G 1 274 ? -25.36139 -48.76750 -27.21055 1.000 51.67119 ? 297 ARG G CZ  1 
ATOM 8493  N NH1 . ARG G 1 274 ? -25.94526 -48.39577 -26.07865 1.000 47.75614 ? 297 ARG G NH1 1 
ATOM 8494  N NH2 . ARG G 1 274 ? -26.10350 -49.18932 -28.22571 1.000 50.54953 ? 297 ARG G NH2 1 
ATOM 8495  N N   . TRP G 1 275 ? -20.38447 -44.43275 -26.17208 1.000 51.42241 ? 298 TRP G N   1 
ATOM 8496  C CA  . TRP G 1 275 ? -19.09992 -44.24096 -25.50526 1.000 54.61224 ? 298 TRP G CA  1 
ATOM 8497  C C   . TRP G 1 275 ? -18.44642 -45.59590 -25.25669 1.000 60.12525 ? 298 TRP G C   1 
ATOM 8498  O O   . TRP G 1 275 ? -18.95480 -46.40679 -24.47509 1.000 57.70388 ? 298 TRP G O   1 
ATOM 8499  C CB  . TRP G 1 275 ? -19.29527 -43.47601 -24.19953 1.000 51.92876 ? 298 TRP G CB  1 
ATOM 8500  C CG  . TRP G 1 275 ? -18.02609 -43.25073 -23.43581 1.000 53.33316 ? 298 TRP G CG  1 
ATOM 8501  C CD1 . TRP G 1 275 ? -17.71863 -43.73362 -22.19735 1.000 55.53664 ? 298 TRP G CD1 1 
ATOM 8502  C CD2 . TRP G 1 275 ? -16.89199 -42.48248 -23.85957 1.000 57.39697 ? 298 TRP G CD2 1 
ATOM 8503  N NE1 . TRP G 1 275 ? -16.46399 -43.31617 -21.82425 1.000 61.39755 ? 298 TRP G NE1 1 
ATOM 8504  C CE2 . TRP G 1 275 ? -15.93518 -42.54663 -22.82718 1.000 62.65760 ? 298 TRP G CE2 1 
ATOM 8505  C CE3 . TRP G 1 275 ? -16.59265 -41.74761 -25.01153 1.000 59.57206 ? 298 TRP G CE3 1 
ATOM 8506  C CZ2 . TRP G 1 275 ? -14.69995 -41.90455 -22.91229 1.000 61.49505 ? 298 TRP G CZ2 1 
ATOM 8507  C CZ3 . TRP G 1 275 ? -15.36547 -41.11075 -25.09405 1.000 56.06858 ? 298 TRP G CZ3 1 
ATOM 8508  C CH2 . TRP G 1 275 ? -14.43536 -41.19355 -24.05092 1.000 58.86146 ? 298 TRP G CH2 1 
ATOM 8509  N N   . GLU G 1 276 ? -17.31907 -45.84122 -25.91943 1.000 63.94558 ? 299 GLU G N   1 
ATOM 8510  C CA  . GLU G 1 276 ? -16.61938 -47.11813 -25.81407 1.000 66.05091 ? 299 GLU G CA  1 
ATOM 8511  C C   . GLU G 1 276 ? -15.17112 -46.93420 -25.36527 1.000 71.25852 ? 299 GLU G C   1 
ATOM 8512  O O   . GLU G 1 276 ? -14.53017 -45.93257 -25.68666 1.000 67.38926 ? 299 GLU G O   1 
ATOM 8513  C CB  . GLU G 1 276 ? -16.66100 -47.86028 -27.15249 1.000 67.00609 ? 299 GLU G CB  1 
ATOM 8514  C CG  . GLU G 1 276 ? -18.06691 -48.17978 -27.63826 1.000 66.26760 ? 299 GLU G CG  1 
ATOM 8515  C CD  . GLU G 1 276 ? -18.17849 -48.18019 -29.15056 1.000 69.97135 ? 299 GLU G CD  1 
ATOM 8516  O OE1 . GLU G 1 276 ? -17.17836 -48.51623 -29.82002 1.000 71.40253 ? 299 GLU G OE1 1 
ATOM 8517  O OE2 . GLU G 1 276 ? -19.26583 -47.84696 -29.66939 1.000 64.57020 ? 299 GLU G OE2 1 
ATOM 8518  N N   . MET H 2 1   ? -40.96896 -1.27197  -31.06870 1.000 49.01535 ? 0   MET H N   1 
ATOM 8519  C CA  . MET H 2 1   ? -40.36945 -2.39592  -31.77924 1.000 49.56578 ? 0   MET H CA  1 
ATOM 8520  C C   . MET H 2 1   ? -39.71246 -3.36892  -30.80880 1.000 49.24433 ? 0   MET H C   1 
ATOM 8521  O O   . MET H 2 1   ? -39.48238 -3.04014  -29.64358 1.000 47.15895 ? 0   MET H O   1 
ATOM 8522  C CB  . MET H 2 1   ? -39.34112 -1.90318  -32.79756 1.000 52.36514 ? 0   MET H CB  1 
ATOM 8523  C CG  . MET H 2 1   ? -37.99863 -1.53336  -32.18948 1.000 50.26962 ? 0   MET H CG  1 
ATOM 8524  S SD  . MET H 2 1   ? -36.83661 -0.89899  -33.41165 1.000 63.62424 ? 0   MET H SD  1 
ATOM 8525  C CE  . MET H 2 1   ? -37.70940 0.55921   -33.97766 1.000 50.85200 ? 0   MET H CE  1 
ATOM 8526  N N   . ILE H 2 2   ? -39.40910 -4.56648  -31.29915 1.000 48.71772 ? 1   ILE H N   1 
ATOM 8527  C CA  . ILE H 2 2   ? -38.78247 -5.59834  -30.49467 1.000 48.77053 ? 1   ILE H CA  1 
ATOM 8528  C C   . ILE H 2 2   ? -37.31629 -5.72231  -30.88899 1.000 50.94448 ? 1   ILE H C   1 
ATOM 8529  O O   . ILE H 2 2   ? -36.88012 -5.23969  -31.93802 1.000 53.38764 ? 1   ILE H O   1 
ATOM 8530  C CB  . ILE H 2 2   ? -39.52506 -6.95287  -30.62020 1.000 53.11185 ? 1   ILE H CB  1 
ATOM 8531  C CG1 . ILE H 2 2   ? -39.87241 -7.28486  -32.07907 1.000 54.18156 ? 1   ILE H CG1 1 
ATOM 8532  C CG2 . ILE H 2 2   ? -40.79303 -6.94306  -29.78359 1.000 56.82634 ? 1   ILE H CG2 1 
ATOM 8533  C CD1 . ILE H 2 2   ? -38.70539 -7.71403  -32.95270 1.000 47.75265 ? 1   ILE H CD1 1 
ATOM 8534  N N   . GLN H 2 3   ? -36.53266 -6.35793  -30.01842 1.000 48.75224 ? 2   GLN H N   1 
ATOM 8535  C CA  . GLN H 2 3   ? -35.13631 -6.65521  -30.30590 1.000 47.08111 ? 2   GLN H CA  1 
ATOM 8536  C C   . GLN H 2 3   ? -34.76320 -7.97208  -29.64009 1.000 46.50366 ? 2   GLN H C   1 
ATOM 8537  O O   . GLN H 2 3   ? -35.35582 -8.36323  -28.63139 1.000 47.41208 ? 2   GLN H O   1 
ATOM 8538  C CB  . GLN H 2 3   ? -34.18695 -5.54501  -29.83063 1.000 48.15587 ? 2   GLN H CB  1 
ATOM 8539  C CG  . GLN H 2 3   ? -34.76663 -4.14092  -29.79861 1.000 49.66692 ? 2   GLN H CG  1 
ATOM 8540  C CD  . GLN H 2 3   ? -33.90266 -3.17801  -29.01465 1.000 54.24461 ? 2   GLN H CD  1 
ATOM 8541  O OE1 . GLN H 2 3   ? -33.50319 -3.46181  -27.88497 1.000 54.80234 ? 2   GLN H OE1 1 
ATOM 8542  N NE2 . GLN H 2 3   ? -33.60764 -2.02932  -29.61123 1.000 49.36678 ? 2   GLN H NE2 1 
ATOM 8543  N N   . ARG H 2 4   ? -33.77128 -8.65081  -30.21265 1.000 46.90328 ? 3   ARG H N   1 
ATOM 8544  C CA  . ARG H 2 4   ? -33.28568 -9.92555  -29.70234 1.000 45.06680 ? 3   ARG H CA  1 
ATOM 8545  C C   . ARG H 2 4   ? -31.79706 -9.82156  -29.39661 1.000 45.44681 ? 3   ARG H C   1 
ATOM 8546  O O   . ARG H 2 4   ? -31.04180 -9.21663  -30.16248 1.000 44.35573 ? 3   ARG H O   1 
ATOM 8547  C CB  . ARG H 2 4   ? -33.53796 -11.05183 -30.71188 1.000 44.17460 ? 3   ARG H CB  1 
ATOM 8548  C CG  . ARG H 2 4   ? -34.94785 -11.07934 -31.27552 1.000 45.13772 ? 3   ARG H CG  1 
ATOM 8549  C CD  . ARG H 2 4   ? -35.03493 -11.97029 -32.50277 1.000 47.28646 ? 3   ARG H CD  1 
ATOM 8550  N NE  . ARG H 2 4   ? -36.40694 -12.08888 -32.98394 1.000 50.86800 ? 3   ARG H NE  1 
ATOM 8551  C CZ  . ARG H 2 4   ? -37.28820 -12.96086 -32.50645 1.000 53.05627 ? 3   ARG H CZ  1 
ATOM 8552  N NH1 . ARG H 2 4   ? -36.93800 -13.79256 -31.53420 1.000 50.02051 ? 3   ARG H NH1 1 
ATOM 8553  N NH2 . ARG H 2 4   ? -38.51901 -13.00214 -32.99910 1.000 53.15658 ? 3   ARG H NH2 1 
ATOM 8554  N N   . THR H 2 5   ? -31.37398 -10.41270 -28.26392 1.000 46.42929 ? 4   THR H N   1 
ATOM 8555  C CA  . THR H 2 5   ? -29.96591 -10.39835 -27.89044 1.000 45.29466 ? 4   THR H CA  1 
ATOM 8556  C C   . THR H 2 5   ? -29.20813 -11.50508 -28.62664 1.000 42.31590 ? 4   THR H C   1 
ATOM 8557  O O   . THR H 2 5   ? -29.75920 -12.58107 -28.87917 1.000 42.40455 ? 4   THR H O   1 
ATOM 8558  C CB  . THR H 2 5   ? -29.80373 -10.57561 -26.38206 1.000 47.65484 ? 4   THR H CB  1 
ATOM 8559  O OG1 . THR H 2 5   ? -30.42283 -11.80105 -25.96883 1.000 44.38725 ? 4   THR H OG1 1 
ATOM 8560  C CG2 . THR H 2 5   ? -30.42938 -9.40031  -25.63217 1.000 48.25413 ? 4   THR H CG2 1 
ATOM 8561  N N   . PRO H 2 6   ? -27.94589 -11.26554 -28.99061 1.000 44.65859 ? 5   PRO H N   1 
ATOM 8562  C CA  . PRO H 2 6   ? -27.22724 -12.22808 -29.83429 1.000 40.77677 ? 5   PRO H CA  1 
ATOM 8563  C C   . PRO H 2 6   ? -26.80354 -13.47805 -29.07960 1.000 41.26318 ? 5   PRO H C   1 
ATOM 8564  O O   . PRO H 2 6   ? -26.36549 -13.42093 -27.92798 1.000 44.77252 ? 5   PRO H O   1 
ATOM 8565  C CB  . PRO H 2 6   ? -26.00059 -11.43645 -30.30306 1.000 39.03950 ? 5   PRO H CB  1 
ATOM 8566  C CG  . PRO H 2 6   ? -25.74666 -10.47761 -29.19887 1.000 41.22502 ? 5   PRO H CG  1 
ATOM 8567  C CD  . PRO H 2 6   ? -27.11174 -10.09107 -28.67142 1.000 43.40366 ? 5   PRO H CD  1 
ATOM 8568  N N   . LYS H 2 7   ? -26.94110 -14.61803 -29.75028 1.000 43.14594 ? 6   LYS H N   1 
ATOM 8569  C CA  . LYS H 2 7   ? -26.31627 -15.85627 -29.31224 1.000 42.49326 ? 6   LYS H CA  1 
ATOM 8570  C C   . LYS H 2 7   ? -24.90400 -15.91228 -29.87911 1.000 41.60256 ? 6   LYS H C   1 
ATOM 8571  O O   . LYS H 2 7   ? -24.68179 -15.58097 -31.04646 1.000 41.16474 ? 6   LYS H O   1 
ATOM 8572  C CB  . LYS H 2 7   ? -27.12750 -17.06786 -29.77427 1.000 40.36014 ? 6   LYS H CB  1 
ATOM 8573  C CG  . LYS H 2 7   ? -28.53382 -17.13234 -29.19657 1.000 45.84237 ? 6   LYS H CG  1 
ATOM 8574  C CD  . LYS H 2 7   ? -29.58948 -16.85551 -30.25912 1.000 50.53346 ? 6   LYS H CD  1 
ATOM 8575  C CE  . LYS H 2 7   ? -30.97300 -16.68132 -29.64226 1.000 51.31255 ? 6   LYS H CE  1 
ATOM 8576  N NZ  . LYS H 2 7   ? -31.18079 -15.31063 -29.09212 1.000 50.01353 ? 6   LYS H NZ  1 
ATOM 8577  N N   . ILE H 2 8   ? -23.94659 -16.31395 -29.04635 1.000 39.98944 ? 7   ILE H N   1 
ATOM 8578  C CA  . ILE H 2 8   ? -22.53269 -16.27976 -29.40393 1.000 37.67104 ? 7   ILE H CA  1 
ATOM 8579  C C   . ILE H 2 8   ? -21.96397 -17.68926 -29.33279 1.000 37.96817 ? 7   ILE H C   1 
ATOM 8580  O O   . ILE H 2 8   ? -22.22153 -18.42356 -28.37170 1.000 41.63172 ? 7   ILE H O   1 
ATOM 8581  C CB  . ILE H 2 8   ? -21.73548 -15.32755 -28.49339 1.000 41.52028 ? 7   ILE H CB  1 
ATOM 8582  C CG1 . ILE H 2 8   ? -22.50250 -14.02209 -28.27612 1.000 42.71842 ? 7   ILE H CG1 1 
ATOM 8583  C CG2 . ILE H 2 8   ? -20.36574 -15.04176 -29.09333 1.000 42.75720 ? 7   ILE H CG2 1 
ATOM 8584  C CD1 . ILE H 2 8   ? -21.94526 -13.17118 -27.15880 1.000 44.21702 ? 7   ILE H CD1 1 
ATOM 8585  N N   . GLN H 2 9   ? -21.18524 -18.05723 -30.34797 1.000 40.38791 ? 8   GLN H N   1 
ATOM 8586  C CA  . GLN H 2 9   ? -20.47369 -19.32679 -30.39197 1.000 36.38265 ? 8   GLN H CA  1 
ATOM 8587  C C   . GLN H 2 9   ? -19.04452 -19.06605 -30.84070 1.000 37.59800 ? 8   GLN H C   1 
ATOM 8588  O O   . GLN H 2 9   ? -18.82383 -18.42465 -31.87318 1.000 37.00305 ? 8   GLN H O   1 
ATOM 8589  C CB  . GLN H 2 9   ? -21.15406 -20.31675 -31.34253 1.000 32.12592 ? 8   GLN H CB  1 
ATOM 8590  C CG  . GLN H 2 9   ? -22.41125 -20.96039 -30.78705 1.000 31.16385 ? 8   GLN H CG  1 
ATOM 8591  C CD  . GLN H 2 9   ? -22.62865 -22.36294 -31.32211 1.000 33.24825 ? 8   GLN H CD  1 
ATOM 8592  O OE1 . GLN H 2 9   ? -21.82286 -23.26217 -31.08205 1.000 35.86189 ? 8   GLN H OE1 1 
ATOM 8593  N NE2 . GLN H 2 9   ? -23.71885 -22.55511 -32.05689 1.000 31.42154 ? 8   GLN H NE2 1 
ATOM 8594  N N   . VAL H 2 10  ? -18.07963 -19.55252 -30.06418 1.000 38.90563 ? 9   VAL H N   1 
ATOM 8595  C CA  . VAL H 2 10  ? -16.66242 -19.40386 -30.37393 1.000 40.21333 ? 9   VAL H CA  1 
ATOM 8596  C C   . VAL H 2 10  ? -16.07348 -20.78923 -30.58233 1.000 40.89937 ? 9   VAL H C   1 
ATOM 8597  O O   . VAL H 2 10  ? -16.26179 -21.68256 -29.74756 1.000 42.88331 ? 9   VAL H O   1 
ATOM 8598  C CB  . VAL H 2 10  ? -15.90739 -18.65037 -29.26538 1.000 39.33668 ? 9   VAL H CB  1 
ATOM 8599  C CG1 . VAL H 2 10  ? -14.58112 -18.12840 -29.79405 1.000 41.68931 ? 9   VAL H CG1 1 
ATOM 8600  C CG2 . VAL H 2 10  ? -16.75587 -17.51387 -28.73993 1.000 44.13840 ? 9   VAL H CG2 1 
ATOM 8601  N N   . TYR H 2 11  ? -15.35575 -20.96079 -31.68690 1.000 38.18204 ? 10  TYR H N   1 
ATOM 8602  C CA  . TYR H 2 11  ? -14.85542 -22.26921 -32.08315 1.000 39.49502 ? 10  TYR H CA  1 
ATOM 8603  C C   . TYR H 2 11  ? -13.85428 -22.07760 -33.21204 1.000 39.02148 ? 10  TYR H C   1 
ATOM 8604  O O   . TYR H 2 11  ? -13.74679 -20.99720 -33.79850 1.000 37.20694 ? 10  TYR H O   1 
ATOM 8605  C CB  . TYR H 2 11  ? -15.99469 -23.19286 -32.51802 1.000 37.56851 ? 10  TYR H CB  1 
ATOM 8606  C CG  . TYR H 2 11  ? -16.89903 -22.60458 -33.58155 1.000 36.00652 ? 10  TYR H CG  1 
ATOM 8607  C CD1 . TYR H 2 11  ? -17.88912 -21.68326 -33.25380 1.000 34.85652 ? 10  TYR H CD1 1 
ATOM 8608  C CD2 . TYR H 2 11  ? -16.76837 -22.97745 -34.91239 1.000 34.02372 ? 10  TYR H CD2 1 
ATOM 8609  C CE1 . TYR H 2 11  ? -18.71609 -21.14547 -34.22276 1.000 33.55413 ? 10  TYR H CE1 1 
ATOM 8610  C CE2 . TYR H 2 11  ? -17.59309 -22.44765 -35.88822 1.000 35.68566 ? 10  TYR H CE2 1 
ATOM 8611  C CZ  . TYR H 2 11  ? -18.56535 -21.53285 -35.53790 1.000 34.32239 ? 10  TYR H CZ  1 
ATOM 8612  O OH  . TYR H 2 11  ? -19.38808 -21.00333 -36.50618 1.000 29.91655 ? 10  TYR H OH  1 
ATOM 8613  N N   . SER H 2 12  ? -13.12176 -23.14362 -33.50823 1.000 38.81454 ? 11  SER H N   1 
ATOM 8614  C CA  . SER H 2 12  ? -12.18894 -23.15685 -34.62207 1.000 38.52920 ? 11  SER H CA  1 
ATOM 8615  C C   . SER H 2 12  ? -12.76908 -23.94658 -35.79023 1.000 37.99686 ? 11  SER H C   1 
ATOM 8616  O O   . SER H 2 12  ? -13.62755 -24.81649 -35.62143 1.000 34.89130 ? 11  SER H O   1 
ATOM 8617  C CB  . SER H 2 12  ? -10.83794 -23.74436 -34.20230 1.000 38.07981 ? 11  SER H CB  1 
ATOM 8618  O OG  . SER H 2 12  ? -10.99887 -24.83343 -33.31225 1.000 38.98582 ? 11  SER H OG  1 
ATOM 8619  N N   . ARG H 2 13  ? -12.28665 -23.61618 -36.99101 1.000 37.95010 ? 12  ARG H N   1 
ATOM 8620  C CA  . ARG H 2 13  ? -12.76532 -24.27314 -38.20399 1.000 36.68937 ? 12  ARG H CA  1 
ATOM 8621  C C   . ARG H 2 13  ? -12.55246 -25.78029 -38.13996 1.000 38.30937 ? 12  ARG H C   1 
ATOM 8622  O O   . ARG H 2 13  ? -13.44394 -26.55893 -38.49830 1.000 35.95693 ? 12  ARG H O   1 
ATOM 8623  C CB  . ARG H 2 13  ? -12.05629 -23.67481 -39.41881 1.000 35.36599 ? 12  ARG H CB  1 
ATOM 8624  C CG  . ARG H 2 13  ? -12.34256 -24.35896 -40.73956 1.000 35.16351 ? 12  ARG H CG  1 
ATOM 8625  C CD  . ARG H 2 13  ? -11.85041 -23.49746 -41.89180 1.000 32.25772 ? 12  ARG H CD  1 
ATOM 8626  N NE  . ARG H 2 13  ? -12.49450 -22.18649 -41.89397 1.000 35.52462 ? 12  ARG H NE  1 
ATOM 8627  C CZ  . ARG H 2 13  ? -12.27635 -21.24470 -42.80616 1.000 36.40192 ? 12  ARG H CZ  1 
ATOM 8628  N NH1 . ARG H 2 13  ? -11.42254 -21.46401 -43.79584 1.000 38.18002 ? 12  ARG H NH1 1 
ATOM 8629  N NH2 . ARG H 2 13  ? -12.91113 -20.08236 -42.72810 1.000 32.01389 ? 12  ARG H NH2 1 
ATOM 8630  N N   . HIS H 2 14  ? -11.38419 -26.20631 -37.68152 1.000 42.06360 ? 13  HIS H N   1 
ATOM 8631  C CA  . HIS H 2 14  ? -11.03053 -27.60301 -37.50670 1.000 40.08572 ? 13  HIS H CA  1 
ATOM 8632  C C   . HIS H 2 14  ? -10.67847 -27.85911 -36.04711 1.000 41.54716 ? 13  HIS H C   1 
ATOM 8633  O O   . HIS H 2 14  ? -10.45850 -26.91316 -35.28071 1.000 41.77085 ? 13  HIS H O   1 
ATOM 8634  C CB  . HIS H 2 14  ? -9.84262  -27.97738 -38.40579 1.000 37.61384 ? 13  HIS H CB  1 
ATOM 8635  C CG  . HIS H 2 14  ? -10.09259 -27.74922 -39.86423 1.000 40.81617 ? 13  HIS H CG  1 
ATOM 8636  N ND1 . HIS H 2 14  ? -10.86904 -28.59429 -40.62760 1.000 41.15630 ? 13  HIS H ND1 1 
ATOM 8637  C CD2 . HIS H 2 14  ? -9.66758  -26.77200 -40.70001 1.000 45.37421 ? 13  HIS H CD2 1 
ATOM 8638  C CE1 . HIS H 2 14  ? -10.91219 -28.14740 -41.87025 1.000 42.28049 ? 13  HIS H CE1 1 
ATOM 8639  N NE2 . HIS H 2 14  ? -10.19150 -27.04286 -41.94101 1.000 45.40023 ? 13  HIS H NE2 1 
ATOM 8640  N N   . PRO H 2 15  ? -10.64613 -29.12238 -35.61770 1.000 43.40352 ? 14  PRO H N   1 
ATOM 8641  C CA  . PRO H 2 15  ? -10.13896 -29.42179 -34.27313 1.000 42.49139 ? 14  PRO H CA  1 
ATOM 8642  C C   . PRO H 2 15  ? -8.73645  -28.86150 -34.08222 1.000 41.70030 ? 14  PRO H C   1 
ATOM 8643  O O   . PRO H 2 15  ? -7.91157  -28.87152 -34.99854 1.000 44.16484 ? 14  PRO H O   1 
ATOM 8644  C CB  . PRO H 2 15  ? -10.15543 -30.95215 -34.22336 1.000 41.46010 ? 14  PRO H CB  1 
ATOM 8645  C CG  . PRO H 2 15  ? -11.26490 -31.32498 -35.14201 1.000 36.40085 ? 14  PRO H CG  1 
ATOM 8646  C CD  . PRO H 2 15  ? -11.23187 -30.31379 -36.25918 1.000 35.96277 ? 14  PRO H CD  1 
ATOM 8647  N N   . ALA H 2 16  ? -8.47549  -28.36629 -32.87552 1.000 43.77851 ? 15  ALA H N   1 
ATOM 8648  C CA  . ALA H 2 16  ? -7.29835  -27.55045 -32.60546 1.000 45.89046 ? 15  ALA H CA  1 
ATOM 8649  C C   . ALA H 2 16  ? -6.09697  -28.42783 -32.27354 1.000 49.34590 ? 15  ALA H C   1 
ATOM 8650  O O   . ALA H 2 16  ? -6.13095  -29.20336 -31.31184 1.000 47.83194 ? 15  ALA H O   1 
ATOM 8651  C CB  . ALA H 2 16  ? -7.57723  -26.57643 -31.46246 1.000 45.23445 ? 15  ALA H CB  1 
ATOM 8652  N N   . GLU H 2 17  ? -5.03728  -28.29463 -33.06705 1.000 49.68774 ? 16  GLU H N   1 
ATOM 8653  C CA  . GLU H 2 17  ? -3.73952  -28.88719 -32.77777 1.000 48.54090 ? 16  GLU H CA  1 
ATOM 8654  C C   . GLU H 2 17  ? -2.72525  -27.76564 -32.61782 1.000 49.01679 ? 16  GLU H C   1 
ATOM 8655  O O   . GLU H 2 17  ? -2.64737  -26.87197 -33.46781 1.000 47.59985 ? 16  GLU H O   1 
ATOM 8656  C CB  . GLU H 2 17  ? -3.29651  -29.84285 -33.88884 1.000 51.59563 ? 16  GLU H CB  1 
ATOM 8657  C CG  . GLU H 2 17  ? -4.13222  -31.10385 -34.00912 1.000 59.99880 ? 16  GLU H CG  1 
ATOM 8658  C CD  . GLU H 2 17  ? -3.55726  -32.08227 -35.01488 1.000 62.09331 ? 16  GLU H CD  1 
ATOM 8659  O OE1 . GLU H 2 17  ? -2.31994  -32.25326 -35.03743 1.000 57.63625 ? 16  GLU H OE1 1 
ATOM 8660  O OE2 . GLU H 2 17  ? -4.34043  -32.67620 -35.78580 1.000 63.26640 ? 16  GLU H OE2 1 
ATOM 8661  N N   . ASN H 2 18  ? -1.95973  -27.80904 -31.52926 1.000 51.20911 ? 17  ASN H N   1 
ATOM 8662  C CA  . ASN H 2 18  ? -0.94501  -26.79111 -31.29105 1.000 49.39473 ? 17  ASN H CA  1 
ATOM 8663  C C   . ASN H 2 18  ? 0.08688   -26.80193 -32.41122 1.000 49.10425 ? 17  ASN H C   1 
ATOM 8664  O O   . ASN H 2 18  ? 0.56840   -27.86261 -32.81976 1.000 53.28457 ? 17  ASN H O   1 
ATOM 8665  C CB  . ASN H 2 18  ? -0.26562  -27.02325 -29.94133 1.000 48.48965 ? 17  ASN H CB  1 
ATOM 8666  C CG  . ASN H 2 18  ? -1.22141  -26.87823 -28.77382 1.000 50.24589 ? 17  ASN H CG  1 
ATOM 8667  O OD1 . ASN H 2 18  ? -2.10741  -26.02348 -28.78311 1.000 53.84145 ? 17  ASN H OD1 1 
ATOM 8668  N ND2 . ASN H 2 18  ? -1.04337  -27.71394 -27.75726 1.000 52.96346 ? 17  ASN H ND2 1 
ATOM 8669  N N   . GLY H 2 19  ? 0.41864   -25.61439 -32.91499 1.000 47.28897 ? 18  GLY H N   1 
ATOM 8670  C CA  . GLY H 2 19  ? 1.35894   -25.46367 -33.99946 1.000 46.21704 ? 18  GLY H CA  1 
ATOM 8671  C C   . GLY H 2 19  ? 0.74651   -25.55603 -35.38291 1.000 45.79301 ? 18  GLY H C   1 
ATOM 8672  O O   . GLY H 2 19  ? 1.26697   -24.94474 -36.32186 1.000 44.37141 ? 18  GLY H O   1 
ATOM 8673  N N   . LYS H 2 20  ? -0.34222  -26.30646 -35.53495 1.000 48.25696 ? 19  LYS H N   1 
ATOM 8674  C CA  . LYS H 2 20  ? -1.01957  -26.39603 -36.82057 1.000 49.83764 ? 19  LYS H CA  1 
ATOM 8675  C C   . LYS H 2 20  ? -1.95717  -25.20781 -36.99455 1.000 47.53472 ? 19  LYS H C   1 
ATOM 8676  O O   . LYS H 2 20  ? -2.75910  -24.90071 -36.10646 1.000 46.34346 ? 19  LYS H O   1 
ATOM 8677  C CB  . LYS H 2 20  ? -1.79406  -27.70835 -36.93622 1.000 47.31125 ? 19  LYS H CB  1 
ATOM 8678  C CG  . LYS H 2 20  ? -2.22245  -28.03276 -38.35828 1.000 45.83901 ? 19  LYS H CG  1 
ATOM 8679  C CD  . LYS H 2 20  ? -1.03125  -28.02349 -39.30637 1.000 53.89043 ? 19  LYS H CD  1 
ATOM 8680  C CE  . LYS H 2 20  ? -1.45801  -27.71424 -40.73217 1.000 53.08691 ? 19  LYS H CE  1 
ATOM 8681  N NZ  . LYS H 2 20  ? -0.56009  -26.71376 -41.37384 1.000 43.61348 ? 19  LYS H NZ  1 
ATOM 8682  N N   . SER H 2 21  ? -1.85054  -24.54101 -38.14036 1.000 48.55686 ? 20  SER H N   1 
ATOM 8683  C CA  . SER H 2 21  ? -2.63846  -23.34322 -38.39092 1.000 45.41547 ? 20  SER H CA  1 
ATOM 8684  C C   . SER H 2 21  ? -4.11075  -23.69603 -38.56473 1.000 48.71480 ? 20  SER H C   1 
ATOM 8685  O O   . SER H 2 21  ? -4.45763  -24.71366 -39.17064 1.000 48.33249 ? 20  SER H O   1 
ATOM 8686  C CB  . SER H 2 21  ? -2.11555  -22.61686 -39.62996 1.000 43.12467 ? 20  SER H CB  1 
ATOM 8687  O OG  . SER H 2 21  ? -3.15982  -21.95153 -40.31590 1.000 55.84840 ? 20  SER H OG  1 
ATOM 8688  N N   . ASN H 2 22  ? -4.97683  -22.84083 -38.03426 1.000 46.45005 ? 21  ASN H N   1 
ATOM 8689  C CA  . ASN H 2 22  ? -6.41220  -23.10071 -37.99295 1.000 43.43253 ? 21  ASN H CA  1 
ATOM 8690  C C   . ASN H 2 22  ? -7.13454  -21.80177 -38.34089 1.000 42.37111 ? 21  ASN H C   1 
ATOM 8691  O O   . ASN H 2 22  ? -6.56037  -20.88379 -38.93686 1.000 40.55256 ? 21  ASN H O   1 
ATOM 8692  C CB  . ASN H 2 22  ? -6.80358  -23.66489 -36.61669 1.000 39.78042 ? 21  ASN H CB  1 
ATOM 8693  C CG  . ASN H 2 22  ? -8.10433  -24.44322 -36.64630 1.000 38.59016 ? 21  ASN H CG  1 
ATOM 8694  O OD1 . ASN H 2 22  ? -8.93538  -24.26062 -37.53677 1.000 40.53993 ? 21  ASN H OD1 1 
ATOM 8695  N ND2 . ASN H 2 22  ? -8.28858  -25.31576 -35.66399 1.000 39.44091 ? 21  ASN H ND2 1 
ATOM 8696  N N   . PHE H 2 23  ? -8.41158  -21.71719 -37.97057 1.000 42.94856 ? 22  PHE H N   1 
ATOM 8697  C CA  . PHE H 2 23  ? -9.23005  -20.53345 -38.21133 1.000 42.96166 ? 22  PHE H CA  1 
ATOM 8698  C C   . PHE H 2 23  ? -10.13474 -20.32987 -37.00818 1.000 40.28413 ? 22  PHE H C   1 
ATOM 8699  O O   . PHE H 2 23  ? -10.92823 -21.21496 -36.67817 1.000 38.43388 ? 22  PHE H O   1 
ATOM 8700  C CB  . PHE H 2 23  ? -10.06818 -20.68455 -39.48495 1.000 40.75957 ? 22  PHE H CB  1 
ATOM 8701  C CG  . PHE H 2 23  ? -9.44117  -20.07459 -40.70220 1.000 43.16324 ? 22  PHE H CG  1 
ATOM 8702  C CD1 . PHE H 2 23  ? -8.55152  -20.80130 -41.47541 1.000 40.00049 ? 22  PHE H CD1 1 
ATOM 8703  C CD2 . PHE H 2 23  ? -9.74494  -18.77506 -41.07664 1.000 43.06374 ? 22  PHE H CD2 1 
ATOM 8704  C CE1 . PHE H 2 23  ? -7.97043  -20.24245 -42.59808 1.000 43.84660 ? 22  PHE H CE1 1 
ATOM 8705  C CE2 . PHE H 2 23  ? -9.16818  -18.20952 -42.19869 1.000 45.12736 ? 22  PHE H CE2 1 
ATOM 8706  C CZ  . PHE H 2 23  ? -8.28034  -18.94541 -42.96142 1.000 45.62202 ? 22  PHE H CZ  1 
ATOM 8707  N N   . LEU H 2 24  ? -10.02199 -19.17485 -36.35721 1.000 38.87194 ? 23  LEU H N   1 
ATOM 8708  C CA  . LEU H 2 24  ? -10.84650 -18.86312 -35.19572 1.000 39.03310 ? 23  LEU H CA  1 
ATOM 8709  C C   . LEU H 2 24  ? -12.14406 -18.20949 -35.65794 1.000 36.26594 ? 23  LEU H C   1 
ATOM 8710  O O   . LEU H 2 24  ? -12.11958 -17.18078 -36.34229 1.000 36.41217 ? 23  LEU H O   1 
ATOM 8711  C CB  . LEU H 2 24  ? -10.10036 -17.95269 -34.22179 1.000 39.47762 ? 23  LEU H CB  1 
ATOM 8712  C CG  . LEU H 2 24  ? -10.85980 -17.63330 -32.93295 1.000 40.46374 ? 23  LEU H CG  1 
ATOM 8713  C CD1 . LEU H 2 24  ? -11.28217 -18.91587 -32.23322 1.000 38.69780 ? 23  LEU H CD1 1 
ATOM 8714  C CD2 . LEU H 2 24  ? -10.01345 -16.77229 -32.01273 1.000 42.18342 ? 23  LEU H CD2 1 
ATOM 8715  N N   . ASN H 2 25  ? -13.27093 -18.80471 -35.28144 1.000 35.25983 ? 24  ASN H N   1 
ATOM 8716  C CA  . ASN H 2 25  ? -14.58647 -18.33644 -35.68824 1.000 36.32309 ? 24  ASN H CA  1 
ATOM 8717  C C   . ASN H 2 25  ? -15.36045 -17.82246 -34.48354 1.000 34.78395 ? 24  ASN H C   1 
ATOM 8718  O O   . ASN H 2 25  ? -15.32699 -18.42613 -33.40636 1.000 35.67938 ? 24  ASN H O   1 
ATOM 8719  C CB  . ASN H 2 25  ? -15.38828 -19.45517 -36.36001 1.000 36.20126 ? 24  ASN H CB  1 
ATOM 8720  C CG  . ASN H 2 25  ? -14.84984 -19.82250 -37.72341 1.000 35.83452 ? 24  ASN H CG  1 
ATOM 8721  O OD1 . ASN H 2 25  ? -14.36439 -18.96946 -38.46150 1.000 34.53671 ? 24  ASN H OD1 1 
ATOM 8722  N ND2 . ASN H 2 25  ? -14.93430 -21.10203 -38.06688 1.000 37.92751 ? 24  ASN H ND2 1 
ATOM 8723  N N   . CYS H 2 26  ? -16.05615 -16.70522 -34.67361 1.000 32.79613 ? 25  CYS H N   1 
ATOM 8724  C CA  . CYS H 2 26  ? -17.07112 -16.23805 -33.73951 1.000 34.93678 ? 25  CYS H CA  1 
ATOM 8725  C C   . CYS H 2 26  ? -18.36451 -16.05373 -34.51609 1.000 36.96609 ? 25  CYS H C   1 
ATOM 8726  O O   . CYS H 2 26  ? -18.43827 -15.20808 -35.41415 1.000 34.52338 ? 25  CYS H O   1 
ATOM 8727  C CB  . CYS H 2 26  ? -16.66438 -14.93435 -33.05158 1.000 37.30477 ? 25  CYS H CB  1 
ATOM 8728  S SG  . CYS H 2 26  ? -17.84129 -14.42414 -31.76973 1.000 38.50080 ? 25  CYS H SG  1 
ATOM 8729  N N   . TYR H 2 27  ? -19.37075 -16.85277 -34.17958 1.000 35.27585 ? 26  TYR H N   1 
ATOM 8730  C CA  . TYR H 2 27  ? -20.66431 -16.83628 -34.84731 1.000 32.68743 ? 26  TYR H CA  1 
ATOM 8731  C C   . TYR H 2 27  ? -21.67660 -16.18296 -33.91797 1.000 35.10169 ? 26  TYR H C   1 
ATOM 8732  O O   . TYR H 2 27  ? -21.95171 -16.70416 -32.83160 1.000 36.69907 ? 26  TYR H O   1 
ATOM 8733  C CB  . TYR H 2 27  ? -21.09408 -18.25749 -35.21437 1.000 34.94227 ? 26  TYR H CB  1 
ATOM 8734  C CG  . TYR H 2 27  ? -22.36397 -18.35654 -36.03131 1.000 35.33460 ? 26  TYR H CG  1 
ATOM 8735  C CD1 . TYR H 2 27  ? -22.43502 -17.82604 -37.31306 1.000 31.41822 ? 26  TYR H CD1 1 
ATOM 8736  C CD2 . TYR H 2 27  ? -23.48597 -19.00355 -35.52657 1.000 35.77477 ? 26  TYR H CD2 1 
ATOM 8737  C CE1 . TYR H 2 27  ? -23.59262 -17.92582 -38.06408 1.000 31.49494 ? 26  TYR H CE1 1 
ATOM 8738  C CE2 . TYR H 2 27  ? -24.64672 -19.10940 -36.26987 1.000 35.33013 ? 26  TYR H CE2 1 
ATOM 8739  C CZ  . TYR H 2 27  ? -24.69453 -18.56979 -37.53774 1.000 36.12593 ? 26  TYR H CZ  1 
ATOM 8740  O OH  . TYR H 2 27  ? -25.84887 -18.67314 -38.28055 1.000 37.28027 ? 26  TYR H OH  1 
ATOM 8741  N N   . VAL H 2 28  ? -22.21295 -15.03932 -34.33343 1.000 33.64942 ? 27  VAL H N   1 
ATOM 8742  C CA  . VAL H 2 28  ? -23.25411 -14.33952 -33.59093 1.000 34.41051 ? 27  VAL H CA  1 
ATOM 8743  C C   . VAL H 2 28  ? -24.54742 -14.45123 -34.38397 1.000 34.77614 ? 27  VAL H C   1 
ATOM 8744  O O   . VAL H 2 28  ? -24.55230 -14.26511 -35.60687 1.000 31.97891 ? 27  VAL H O   1 
ATOM 8745  C CB  . VAL H 2 28  ? -22.87387 -12.87307 -33.31755 1.000 40.14538 ? 27  VAL H CB  1 
ATOM 8746  C CG1 . VAL H 2 28  ? -21.66296 -12.81652 -32.40286 1.000 40.08298 ? 27  VAL H CG1 1 
ATOM 8747  C CG2 . VAL H 2 28  ? -22.59079 -12.12665 -34.61377 1.000 39.25140 ? 27  VAL H CG2 1 
ATOM 8748  N N   . SER H 2 29  ? -25.63713 -14.77733 -33.69326 1.000 39.28304 ? 28  SER H N   1 
ATOM 8749  C CA  . SER H 2 29  ? -26.87914 -15.13625 -34.36004 1.000 36.30989 ? 28  SER H CA  1 
ATOM 8750  C C   . SER H 2 29  ? -28.05808 -14.68029 -33.51457 1.000 36.66265 ? 28  SER H C   1 
ATOM 8751  O O   . SER H 2 29  ? -27.90740 -14.29731 -32.35197 1.000 40.10261 ? 28  SER H O   1 
ATOM 8752  C CB  . SER H 2 29  ? -26.95747 -16.64734 -34.60782 1.000 34.40560 ? 28  SER H CB  1 
ATOM 8753  O OG  . SER H 2 29  ? -26.50985 -17.36967 -33.47207 1.000 39.26848 ? 28  SER H OG  1 
ATOM 8754  N N   . GLY H 2 30  ? -29.24183 -14.72804 -34.12098 1.000 36.88647 ? 29  GLY H N   1 
ATOM 8755  C CA  . GLY H 2 30  ? -30.47645 -14.49398 -33.39664 1.000 40.37615 ? 29  GLY H CA  1 
ATOM 8756  C C   . GLY H 2 30  ? -30.62265 -13.12082 -32.78037 1.000 42.13749 ? 29  GLY H C   1 
ATOM 8757  O O   . GLY H 2 30  ? -31.28705 -12.98475 -31.74919 1.000 41.83156 ? 29  GLY H O   1 
ATOM 8758  N N   . PHE H 2 31  ? -30.03067 -12.09420 -33.38493 1.000 39.30283 ? 30  PHE H N   1 
ATOM 8759  C CA  . PHE H 2 31  ? -30.03705 -10.75372 -32.82052 1.000 40.73040 ? 30  PHE H CA  1 
ATOM 8760  C C   . PHE H 2 31  ? -30.74194 -9.77964  -33.75463 1.000 43.27312 ? 30  PHE H C   1 
ATOM 8761  O O   . PHE H 2 31  ? -30.67942 -9.90843  -34.98127 1.000 42.79681 ? 30  PHE H O   1 
ATOM 8762  C CB  . PHE H 2 31  ? -28.60966 -10.25692 -32.53875 1.000 38.47380 ? 30  PHE H CB  1 
ATOM 8763  C CG  . PHE H 2 31  ? -27.71235 -10.26335 -33.74498 1.000 37.86800 ? 30  PHE H CG  1 
ATOM 8764  C CD1 . PHE H 2 31  ? -26.96395 -11.38353 -34.06061 1.000 36.36671 ? 30  PHE H CD1 1 
ATOM 8765  C CD2 . PHE H 2 31  ? -27.61031 -9.14638  -34.55820 1.000 38.96519 ? 30  PHE H CD2 1 
ATOM 8766  C CE1 . PHE H 2 31  ? -26.13853 -11.39358 -35.16761 1.000 35.58405 ? 30  PHE H CE1 1 
ATOM 8767  C CE2 . PHE H 2 31  ? -26.78593 -9.15145  -35.66633 1.000 37.26793 ? 30  PHE H CE2 1 
ATOM 8768  C CZ  . PHE H 2 31  ? -26.04941 -10.27701 -35.97089 1.000 34.57586 ? 30  PHE H CZ  1 
ATOM 8769  N N   . HIS H 2 32  ? -31.41235 -8.79740  -33.15206 1.000 43.32281 ? 31  HIS H N   1 
ATOM 8770  C CA  . HIS H 2 32  ? -32.06464 -7.70442  -33.85255 1.000 46.03059 ? 31  HIS H CA  1 
ATOM 8771  C C   . HIS H 2 32  ? -31.87155 -6.44921  -33.01272 1.000 46.74415 ? 31  HIS H C   1 
ATOM 8772  O O   . HIS H 2 32  ? -31.95805 -6.51583  -31.77787 1.000 45.86559 ? 31  HIS H O   1 
ATOM 8773  C CB  . HIS H 2 32  ? -33.56227 -7.96839  -34.07013 1.000 46.90775 ? 31  HIS H CB  1 
ATOM 8774  C CG  . HIS H 2 32  ? -34.08702 -7.44660  -35.37250 1.000 49.62110 ? 31  HIS H CG  1 
ATOM 8775  N ND1 . HIS H 2 32  ? -34.49606 -6.14099  -35.54170 1.000 50.62771 ? 31  HIS H ND1 1 
ATOM 8776  C CD2 . HIS H 2 32  ? -34.27133 -8.05573  -36.56793 1.000 48.34176 ? 31  HIS H CD2 1 
ATOM 8777  C CE1 . HIS H 2 32  ? -34.90627 -5.96741  -36.78553 1.000 49.78648 ? 31  HIS H CE1 1 
ATOM 8778  N NE2 . HIS H 2 32  ? -34.78021 -7.11395  -37.42923 1.000 49.54892 ? 31  HIS H NE2 1 
ATOM 8779  N N   . PRO H 2 33  ? -31.58999 -5.29539  -33.63970 1.000 47.16526 ? 32  PRO H N   1 
ATOM 8780  C CA  . PRO H 2 33  ? -31.41265 -5.09609  -35.08163 1.000 46.57601 ? 32  PRO H CA  1 
ATOM 8781  C C   . PRO H 2 33  ? -30.02231 -5.48930  -35.57762 1.000 45.58464 ? 32  PRO H C   1 
ATOM 8782  O O   . PRO H 2 33  ? -29.25997 -6.11303  -34.84106 1.000 45.50922 ? 32  PRO H O   1 
ATOM 8783  C CB  . PRO H 2 33  ? -31.64454 -3.59530  -35.24938 1.000 45.63918 ? 32  PRO H CB  1 
ATOM 8784  C CG  . PRO H 2 33  ? -31.15858 -3.01692  -33.96901 1.000 44.58126 ? 32  PRO H CG  1 
ATOM 8785  C CD  . PRO H 2 33  ? -31.48726 -4.02627  -32.89744 1.000 48.25926 ? 32  PRO H CD  1 
ATOM 8786  N N   . SER H 2 34  ? -29.69950 -5.09870  -36.81399 1.000 46.17827 ? 33  SER H N   1 
ATOM 8787  C CA  . SER H 2 34  ? -28.50697 -5.61440  -37.48031 1.000 41.47566 ? 33  SER H CA  1 
ATOM 8788  C C   . SER H 2 34  ? -27.21889 -5.06413  -36.88187 1.000 45.98054 ? 33  SER H C   1 
ATOM 8789  O O   . SER H 2 34  ? -26.21080 -5.77912  -36.83470 1.000 48.18677 ? 33  SER H O   1 
ATOM 8790  C CB  . SER H 2 34  ? -28.56710 -5.29240  -38.97232 1.000 41.73220 ? 33  SER H CB  1 
ATOM 8791  O OG  . SER H 2 34  ? -29.09242 -3.99269  -39.18981 1.000 50.45528 ? 33  SER H OG  1 
ATOM 8792  N N   . ASP H 2 35  ? -27.22566 -3.81030  -36.43355 1.000 46.68430 ? 34  ASP H N   1 
ATOM 8793  C CA  . ASP H 2 35  ? -26.00397 -3.16875  -35.95952 1.000 46.23337 ? 34  ASP H CA  1 
ATOM 8794  C C   . ASP H 2 35  ? -25.42555 -3.92230  -34.76906 1.000 43.30237 ? 34  ASP H C   1 
ATOM 8795  O O   . ASP H 2 35  ? -26.09726 -4.09416  -33.74739 1.000 43.85676 ? 34  ASP H O   1 
ATOM 8796  C CB  . ASP H 2 35  ? -26.28890 -1.71516  -35.58295 1.000 48.90753 ? 34  ASP H CB  1 
ATOM 8797  C CG  . ASP H 2 35  ? -25.02127 -0.89726  -35.40644 1.000 54.74981 ? 34  ASP H CG  1 
ATOM 8798  O OD1 . ASP H 2 35  ? -23.92913 -1.40065  -35.74593 1.000 61.09136 ? 34  ASP H OD1 1 
ATOM 8799  O OD2 . ASP H 2 35  ? -25.11863 0.25368   -34.93184 1.000 56.57884 ? 34  ASP H OD2 1 
ATOM 8800  N N   . ILE H 2 36  ? -24.17554 -4.36715  -34.90285 1.000 42.08301 ? 35  ILE H N   1 
ATOM 8801  C CA  . ILE H 2 36  ? -23.52044 -5.15369  -33.86405 1.000 42.47800 ? 35  ILE H CA  1 
ATOM 8802  C C   . ILE H 2 36  ? -22.01925 -4.93791  -33.97727 1.000 41.40001 ? 35  ILE H C   1 
ATOM 8803  O O   . ILE H 2 36  ? -21.49306 -4.68368  -35.06464 1.000 39.61063 ? 35  ILE H O   1 
ATOM 8804  C CB  . ILE H 2 36  ? -23.89945 -6.65350  -33.97682 1.000 39.25361 ? 35  ILE H CB  1 
ATOM 8805  C CG1 . ILE H 2 36  ? -23.48659 -7.41559  -32.71434 1.000 37.55266 ? 35  ILE H CG1 1 
ATOM 8806  C CG2 . ILE H 2 36  ? -23.28094 -7.27791  -35.21865 1.000 35.50564 ? 35  ILE H CG2 1 
ATOM 8807  C CD1 . ILE H 2 36  ? -24.28812 -8.67633  -32.47710 1.000 35.11100 ? 35  ILE H CD1 1 
ATOM 8808  N N   . GLU H 2 37  ? -21.32887 -5.03098  -32.84317 1.000 38.37541 ? 36  GLU H N   1 
ATOM 8809  C CA  . GLU H 2 37  ? -19.87698 -4.92014  -32.78804 1.000 42.02141 ? 36  GLU H CA  1 
ATOM 8810  C C   . GLU H 2 37  ? -19.31712 -6.19992  -32.18537 1.000 42.74335 ? 36  GLU H C   1 
ATOM 8811  O O   . GLU H 2 37  ? -19.69986 -6.58842  -31.07627 1.000 42.03719 ? 36  GLU H O   1 
ATOM 8812  C CB  . GLU H 2 37  ? -19.44447 -3.70121  -31.97220 1.000 42.52064 ? 36  GLU H CB  1 
ATOM 8813  C CG  . GLU H 2 37  ? -17.98026 -3.33053  -32.14636 1.000 48.89761 ? 36  GLU H CG  1 
ATOM 8814  C CD  . GLU H 2 37  ? -17.62685 -2.02742  -31.46077 1.000 56.50682 ? 36  GLU H CD  1 
ATOM 8815  O OE1 . GLU H 2 37  ? -18.29585 -1.01019  -31.74219 1.000 56.57198 ? 36  GLU H OE1 1 
ATOM 8816  O OE2 . GLU H 2 37  ? -16.68277 -2.02154  -30.64120 1.000 55.82707 ? 36  GLU H OE2 1 
ATOM 8817  N N   . VAL H 2 38  ? -18.41866 -6.85445  -32.91594 1.000 38.60541 ? 37  VAL H N   1 
ATOM 8818  C CA  . VAL H 2 38  ? -17.86081 -8.14076  -32.51739 1.000 43.82661 ? 37  VAL H CA  1 
ATOM 8819  C C   . VAL H 2 38  ? -16.34553 -8.07435  -32.64548 1.000 41.31645 ? 37  VAL H C   1 
ATOM 8820  O O   . VAL H 2 38  ? -15.82368 -7.66707  -33.68950 1.000 40.25377 ? 37  VAL H O   1 
ATOM 8821  C CB  . VAL H 2 38  ? -18.42749 -9.29761  -33.36439 1.000 42.19445 ? 37  VAL H CB  1 
ATOM 8822  C CG1 . VAL H 2 38  ? -17.90511 -10.62686 -32.86367 1.000 41.38137 ? 37  VAL H CG1 1 
ATOM 8823  C CG2 . VAL H 2 38  ? -19.95022 -9.28545  -33.33958 1.000 37.03729 ? 37  VAL H CG2 1 
ATOM 8824  N N   . ASP H 2 39  ? -15.64146 -8.48034  -31.58939 1.000 43.34809 ? 38  ASP H N   1 
ATOM 8825  C CA  . ASP H 2 39  ? -14.18586 -8.46185  -31.55593 1.000 44.23397 ? 38  ASP H CA  1 
ATOM 8826  C C   . ASP H 2 39  ? -13.65307 -9.82635  -31.14656 1.000 40.96572 ? 38  ASP H C   1 
ATOM 8827  O O   . ASP H 2 39  ? -14.17322 -10.45500 -30.22012 1.000 39.04092 ? 38  ASP H O   1 
ATOM 8828  C CB  . ASP H 2 39  ? -13.65889 -7.39921  -30.58157 1.000 42.61460 ? 38  ASP H CB  1 
ATOM 8829  C CG  . ASP H 2 39  ? -13.83309 -5.98932  -31.10462 1.000 44.94204 ? 38  ASP H CG  1 
ATOM 8830  O OD1 . ASP H 2 39  ? -13.77908 -5.79946  -32.33807 1.000 45.12953 ? 38  ASP H OD1 1 
ATOM 8831  O OD2 . ASP H 2 39  ? -14.01088 -5.06850  -30.27956 1.000 46.94926 ? 38  ASP H OD2 1 
ATOM 8832  N N   . LEU H 2 40  ? -12.61310 -10.27785 -31.84149 1.000 41.27564 ? 39  LEU H N   1 
ATOM 8833  C CA  . LEU H 2 40  ? -11.86471 -11.45764 -31.43405 1.000 38.62996 ? 39  LEU H CA  1 
ATOM 8834  C C   . LEU H 2 40  ? -10.68048 -11.01666 -30.58536 1.000 40.13196 ? 39  LEU H C   1 
ATOM 8835  O O   . LEU H 2 40  ? -9.97473  -10.06713 -30.94010 1.000 39.77187 ? 39  LEU H O   1 
ATOM 8836  C CB  . LEU H 2 40  ? -11.38949 -12.25087 -32.65096 1.000 35.36467 ? 39  LEU H CB  1 
ATOM 8837  C CG  . LEU H 2 40  ? -12.47434 -13.05930 -33.36366 1.000 40.18177 ? 39  LEU H CG  1 
ATOM 8838  C CD1 . LEU H 2 40  ? -11.87150 -13.95259 -34.43401 1.000 41.24783 ? 39  LEU H CD1 1 
ATOM 8839  C CD2 . LEU H 2 40  ? -13.26884 -13.88077 -32.36108 1.000 37.03179 ? 39  LEU H CD2 1 
ATOM 8840  N N   . LEU H 2 41  ? -10.47288 -11.69663 -29.46320 1.000 40.18718 ? 40  LEU H N   1 
ATOM 8841  C CA  . LEU H 2 41  ? -9.44135  -11.32759 -28.50690 1.000 41.33808 ? 40  LEU H CA  1 
ATOM 8842  C C   . LEU H 2 41  ? -8.42496  -12.44977 -28.37242 1.000 44.72766 ? 40  LEU H C   1 
ATOM 8843  O O   . LEU H 2 41  ? -8.77730  -13.63161 -28.42868 1.000 48.30097 ? 40  LEU H O   1 
ATOM 8844  C CB  . LEU H 2 41  ? -10.04479 -11.01460 -27.13538 1.000 42.46202 ? 40  LEU H CB  1 
ATOM 8845  C CG  . LEU H 2 41  ? -11.18981 -10.00254 -27.10857 1.000 46.32107 ? 40  LEU H CG  1 
ATOM 8846  C CD1 . LEU H 2 41  ? -11.92620 -10.06621 -25.78017 1.000 46.66577 ? 40  LEU H CD1 1 
ATOM 8847  C CD2 . LEU H 2 41  ? -10.66824 -8.59869  -27.37044 1.000 47.45982 ? 40  LEU H CD2 1 
ATOM 8848  N N   . LYS H 2 42  ? -7.16210  -12.07019 -28.19627 1.000 49.56398 ? 41  LYS H N   1 
ATOM 8849  C CA  . LYS H 2 42  ? -6.09112  -13.00830 -27.88551 1.000 48.94088 ? 41  LYS H CA  1 
ATOM 8850  C C   . LYS H 2 42  ? -5.33657  -12.47769 -26.67869 1.000 49.38727 ? 41  LYS H C   1 
ATOM 8851  O O   . LYS H 2 42  ? -4.72141  -11.40873 -26.75289 1.000 47.47188 ? 41  LYS H O   1 
ATOM 8852  C CB  . LYS H 2 42  ? -5.14313  -13.19615 -29.07168 1.000 46.25320 ? 41  LYS H CB  1 
ATOM 8853  C CG  . LYS H 2 42  ? -3.92640  -14.04577 -28.74622 1.000 50.53103 ? 41  LYS H CG  1 
ATOM 8854  C CD  . LYS H 2 42  ? -2.98149  -14.13861 -29.93034 1.000 45.43255 ? 41  LYS H CD  1 
ATOM 8855  C CE  . LYS H 2 42  ? -1.57093  -14.47275 -29.47903 1.000 40.85502 ? 41  LYS H CE  1 
ATOM 8856  N NZ  . LYS H 2 42  ? -0.61576  -14.49667 -30.61853 1.000 46.05306 ? 41  LYS H NZ  1 
ATOM 8857  N N   . ASN H 2 43  ? -5.39343  -13.21923 -25.57104 1.000 50.58564 ? 42  ASN H N   1 
ATOM 8858  C CA  . ASN H 2 43  ? -4.76270  -12.81994 -24.31225 1.000 53.10355 ? 42  ASN H CA  1 
ATOM 8859  C C   . ASN H 2 43  ? -5.24845  -11.45009 -23.84313 1.000 50.14437 ? 42  ASN H C   1 
ATOM 8860  O O   . ASN H 2 43  ? -4.50796  -10.70419 -23.19788 1.000 51.15857 ? 42  ASN H O   1 
ATOM 8861  C CB  . ASN H 2 43  ? -3.23460  -12.83716 -24.42303 1.000 48.96013 ? 42  ASN H CB  1 
ATOM 8862  C CG  . ASN H 2 43  ? -2.69369  -14.19785 -24.81584 1.000 49.62557 ? 42  ASN H CG  1 
ATOM 8863  O OD1 . ASN H 2 43  ? -3.16851  -15.22956 -24.34021 1.000 49.21456 ? 42  ASN H OD1 1 
ATOM 8864  N ND2 . ASN H 2 43  ? -1.69423  -14.20630 -25.69029 1.000 48.03760 ? 42  ASN H ND2 1 
ATOM 8865  N N   . GLY H 2 44  ? -6.49469  -11.10547 -24.16896 1.000 50.20510 ? 43  GLY H N   1 
ATOM 8866  C CA  . GLY H 2 44  ? -7.10044  -9.87618  -23.70758 1.000 52.01948 ? 43  GLY H CA  1 
ATOM 8867  C C   . GLY H 2 44  ? -6.99336  -8.69596  -24.64988 1.000 51.98470 ? 43  GLY H C   1 
ATOM 8868  O O   . GLY H 2 44  ? -7.66685  -7.68335  -24.42060 1.000 53.59556 ? 43  GLY H O   1 
ATOM 8869  N N   . GLU H 2 45  ? -6.17483  -8.78337  -25.69497 1.000 54.84214 ? 44  GLU H N   1 
ATOM 8870  C CA  . GLU H 2 45  ? -5.99961  -7.68925  -26.64047 1.000 55.12192 ? 44  GLU H CA  1 
ATOM 8871  C C   . GLU H 2 45  ? -6.74489  -7.98757  -27.93542 1.000 53.42214 ? 44  GLU H C   1 
ATOM 8872  O O   . GLU H 2 45  ? -6.79471  -9.13552  -28.38712 1.000 52.61792 ? 44  GLU H O   1 
ATOM 8873  C CB  . GLU H 2 45  ? -4.51685  -7.44643  -26.93451 1.000 55.73588 ? 44  GLU H CB  1 
ATOM 8874  C CG  . GLU H 2 45  ? -4.25864  -6.27346  -27.87392 1.000 65.02812 ? 44  GLU H CG  1 
ATOM 8875  C CD  . GLU H 2 45  ? -2.79819  -6.13039  -28.25491 1.000 67.39586 ? 44  GLU H CD  1 
ATOM 8876  O OE1 . GLU H 2 45  ? -2.50788  -6.03069  -29.46625 1.000 67.62879 ? 44  GLU H OE1 1 
ATOM 8877  O OE2 . GLU H 2 45  ? -1.94233  -6.11011  -27.34547 1.000 63.07898 ? 44  GLU H OE2 1 
ATOM 8878  N N   . ARG H 2 46  ? -7.31834  -6.94441  -28.53013 1.000 54.28585 ? 45  ARG H N   1 
ATOM 8879  C CA  . ARG H 2 46  ? -8.11232  -7.10879  -29.73921 1.000 52.55915 ? 45  ARG H CA  1 
ATOM 8880  C C   . ARG H 2 46  ? -7.23212  -7.45112  -30.93510 1.000 49.58428 ? 45  ARG H C   1 
ATOM 8881  O O   . ARG H 2 46  ? -6.14406  -6.89535  -31.11147 1.000 54.70155 ? 45  ARG H O   1 
ATOM 8882  C CB  . ARG H 2 46  ? -8.90932  -5.83512  -30.02946 1.000 50.03270 ? 45  ARG H CB  1 
ATOM 8883  C CG  . ARG H 2 46  ? -9.70371  -5.88052  -31.32812 1.000 50.72801 ? 45  ARG H CG  1 
ATOM 8884  C CD  . ARG H 2 46  ? -10.71241 -4.74837  -31.40512 1.000 56.73195 ? 45  ARG H CD  1 
ATOM 8885  N NE  . ARG H 2 46  ? -10.13751 -3.52939  -31.96581 1.000 63.44666 ? 45  ARG H NE  1 
ATOM 8886  C CZ  . ARG H 2 46  ? -10.24458 -3.17213  -33.24162 1.000 63.42611 ? 45  ARG H CZ  1 
ATOM 8887  N NH1 . ARG H 2 46  ? -10.90466 -3.94325  -34.09576 1.000 57.39029 ? 45  ARG H NH1 1 
ATOM 8888  N NH2 . ARG H 2 46  ? -9.69069  -2.04380  -33.66478 1.000 66.81820 ? 45  ARG H NH2 1 
ATOM 8889  N N   . ILE H 2 47  ? -7.71361  -8.38180  -31.75142 1.000 46.57634 ? 46  ILE H N   1 
ATOM 8890  C CA  . ILE H 2 47  ? -7.11531  -8.69376  -33.04279 1.000 43.62145 ? 46  ILE H CA  1 
ATOM 8891  C C   . ILE H 2 47  ? -7.85404  -7.90104  -34.11169 1.000 49.78379 ? 46  ILE H C   1 
ATOM 8892  O O   . ILE H 2 47  ? -9.09034  -7.90764  -34.15282 1.000 59.34987 ? 46  ILE H O   1 
ATOM 8893  C CB  . ILE H 2 47  ? -7.19772  -10.20283 -33.33465 1.000 43.59612 ? 46  ILE H CB  1 
ATOM 8894  C CG1 . ILE H 2 47  ? -6.75431  -11.02425 -32.12012 1.000 41.37701 ? 46  ILE H CG1 1 
ATOM 8895  C CG2 . ILE H 2 47  ? -6.38742  -10.55868 -34.57550 1.000 44.67755 ? 46  ILE H CG2 1 
ATOM 8896  C CD1 . ILE H 2 47  ? -7.23087  -12.46172 -32.15557 1.000 37.75797 ? 46  ILE H CD1 1 
ATOM 8897  N N   . GLU H 2 48  ? -7.11236  -7.20994  -34.97193 1.000 46.65410 ? 47  GLU H N   1 
ATOM 8898  C CA  . GLU H 2 48  ? -7.70277  -6.64640  -36.17861 1.000 54.49348 ? 47  GLU H CA  1 
ATOM 8899  C C   . GLU H 2 48  ? -7.20961  -7.44425  -37.38482 1.000 50.50805 ? 47  GLU H C   1 
ATOM 8900  O O   . GLU H 2 48  ? -6.49811  -8.44260  -37.24335 1.000 54.41799 ? 47  GLU H O   1 
ATOM 8901  C CB  . GLU H 2 48  ? -7.41531  -5.14155  -36.30247 1.000 63.87879 ? 47  GLU H CB  1 
ATOM 8902  C CG  . GLU H 2 48  ? -8.30365  -4.43975  -37.35611 1.000 61.05188 ? 47  GLU H CG  1 
ATOM 8903  C CD  . GLU H 2 48  ? -8.76296  -3.04822  -36.97995 1.000 63.36564 ? 47  GLU H CD  1 
ATOM 8904  O OE1 . GLU H 2 48  ? -9.76125  -2.58588  -37.57557 1.000 64.68796 ? 47  GLU H OE1 1 
ATOM 8905  O OE2 . GLU H 2 48  ? -8.13451  -2.41221  -36.11154 1.000 65.59764 ? 47  GLU H OE2 1 
ATOM 8906  N N   . LYS H 2 49  ? -7.58781  -6.98104  -38.57789 1.000 50.24635 ? 48  LYS H N   1 
ATOM 8907  C CA  . LYS H 2 49  ? -7.63069  -7.80684  -39.78093 1.000 54.46556 ? 48  LYS H CA  1 
ATOM 8908  C C   . LYS H 2 49  ? -8.54907  -9.00449  -39.54109 1.000 49.14879 ? 48  LYS H C   1 
ATOM 8909  O O   . LYS H 2 49  ? -8.20951  -10.15621 -39.82048 1.000 47.20622 ? 48  LYS H O   1 
ATOM 8910  C CB  . LYS H 2 49  ? -6.23034  -8.23570  -40.23011 1.000 58.24678 ? 48  LYS H CB  1 
ATOM 8911  C CG  . LYS H 2 49  ? -5.40357  -7.08883  -40.80824 1.000 50.01017 ? 48  LYS H CG  1 
ATOM 8912  C CD  . LYS H 2 49  ? -3.93853  -7.47081  -40.96362 1.000 52.40736 ? 48  LYS H CD  1 
ATOM 8913  C CE  . LYS H 2 49  ? -3.03728  -6.24156  -41.01919 1.000 61.82346 ? 48  LYS H CE  1 
ATOM 8914  N NZ  . LYS H 2 49  ? -3.05221  -5.58322  -42.35749 1.000 61.08856 ? 48  LYS H NZ  1 
ATOM 8915  N N   . VAL H 2 50  ? -9.72673  -8.70946  -38.99349 1.000 49.11822 ? 49  VAL H N   1 
ATOM 8916  C CA  . VAL H 2 50  ? -10.76514 -9.69531  -38.71871 1.000 46.81566 ? 49  VAL H CA  1 
ATOM 8917  C C   . VAL H 2 50  ? -11.86945 -9.50110  -39.74668 1.000 44.25555 ? 49  VAL H C   1 
ATOM 8918  O O   . VAL H 2 50  ? -12.45491 -8.41500  -39.84368 1.000 47.20246 ? 49  VAL H O   1 
ATOM 8919  C CB  . VAL H 2 50  ? -11.31442 -9.56263  -37.28963 1.000 45.61587 ? 49  VAL H CB  1 
ATOM 8920  C CG1 . VAL H 2 50  ? -12.66566 -10.25919 -37.17138 1.000 41.62765 ? 49  VAL H CG1 1 
ATOM 8921  C CG2 . VAL H 2 50  ? -10.32725 -10.13497 -36.28621 1.000 45.14741 ? 49  VAL H CG2 1 
ATOM 8922  N N   . GLU H 2 51  ? -12.14913 -10.54639 -40.51395 1.000 42.87779 ? 50  GLU H N   1 
ATOM 8923  C CA  . GLU H 2 51  ? -13.17604 -10.51227 -41.54182 1.000 43.44929 ? 50  GLU H CA  1 
ATOM 8924  C C   . GLU H 2 51  ? -14.48700 -11.06923 -41.00076 1.000 39.53885 ? 50  GLU H C   1 
ATOM 8925  O O   . GLU H 2 51  ? -14.51998 -11.78579 -39.99729 1.000 39.44941 ? 50  GLU H O   1 
ATOM 8926  C CB  . GLU H 2 51  ? -12.73327 -11.30839 -42.77063 1.000 45.94783 ? 50  GLU H CB  1 
ATOM 8927  C CG  . GLU H 2 51  ? -11.26600 -11.13827 -43.11411 1.000 46.60659 ? 50  GLU H CG  1 
ATOM 8928  C CD  . GLU H 2 51  ? -11.01310 -11.16870 -44.60599 1.000 56.31998 ? 50  GLU H CD  1 
ATOM 8929  O OE1 . GLU H 2 51  ? -11.52290 -10.27476 -45.31400 1.000 56.64524 ? 50  GLU H OE1 1 
ATOM 8930  O OE2 . GLU H 2 51  ? -10.30481 -12.08666 -45.07027 1.000 61.27394 ? 50  GLU H OE2 1 
ATOM 8931  N N   . HIS H 2 52  ? -15.57759 -10.72612 -41.68249 1.000 38.17193 ? 51  HIS H N   1 
ATOM 8932  C CA  . HIS H 2 52  ? -16.89887 -11.19386 -41.29498 1.000 38.68806 ? 51  HIS H CA  1 
ATOM 8933  C C   . HIS H 2 52  ? -17.74503 -11.43588 -42.53534 1.000 37.60109 ? 51  HIS H C   1 
ATOM 8934  O O   . HIS H 2 52  ? -17.55743 -10.79487 -43.57266 1.000 36.29787 ? 51  HIS H O   1 
ATOM 8935  C CB  . HIS H 2 52  ? -17.60506 -10.20255 -40.35614 1.000 38.24426 ? 51  HIS H CB  1 
ATOM 8936  C CG  . HIS H 2 52  ? -17.81026 -8.84261  -40.94733 1.000 42.47641 ? 51  HIS H CG  1 
ATOM 8937  N ND1 . HIS H 2 52  ? -18.95708 -8.49088  -41.62697 1.000 36.93161 ? 51  HIS H ND1 1 
ATOM 8938  C CD2 . HIS H 2 52  ? -17.01713 -7.74497  -40.95378 1.000 38.31334 ? 51  HIS H CD2 1 
ATOM 8939  C CE1 . HIS H 2 52  ? -18.86032 -7.23595  -42.02852 1.000 39.25825 ? 51  HIS H CE1 1 
ATOM 8940  N NE2 . HIS H 2 52  ? -17.69296 -6.76056  -41.63291 1.000 37.40093 ? 51  HIS H NE2 1 
ATOM 8941  N N   . SER H 2 53  ? -18.68108 -12.37391 -42.41091 1.000 39.23083 ? 52  SER H N   1 
ATOM 8942  C CA  . SER H 2 53  ? -19.56987 -12.72586 -43.50544 1.000 40.46079 ? 52  SER H CA  1 
ATOM 8943  C C   . SER H 2 53  ? -20.53940 -11.58093 -43.80205 1.000 40.13043 ? 52  SER H C   1 
ATOM 8944  O O   . SER H 2 53  ? -20.66023 -10.61190 -43.04706 1.000 39.14622 ? 52  SER H O   1 
ATOM 8945  C CB  . SER H 2 53  ? -20.34147 -14.00166 -43.17151 1.000 31.10937 ? 52  SER H CB  1 
ATOM 8946  O OG  . SER H 2 53  ? -20.99902 -13.87791 -41.92216 1.000 35.34747 ? 52  SER H OG  1 
ATOM 8947  N N   . ASP H 2 54  ? -21.23580 -11.70252 -44.92767 1.000 40.05867 ? 53  ASP H N   1 
ATOM 8948  C CA  . ASP H 2 54  ? -22.22908 -10.70722 -45.29854 1.000 38.70866 ? 53  ASP H CA  1 
ATOM 8949  C C   . ASP H 2 54  ? -23.48818 -10.85987 -44.45174 1.000 41.42031 ? 53  ASP H C   1 
ATOM 8950  O O   . ASP H 2 54  ? -23.84692 -11.95809 -44.01654 1.000 41.24399 ? 53  ASP H O   1 
ATOM 8951  C CB  . ASP H 2 54  ? -22.57678 -10.82525 -46.78004 1.000 41.40766 ? 53  ASP H CB  1 
ATOM 8952  C CG  . ASP H 2 54  ? -21.38165 -10.59005 -47.67805 1.000 46.45880 ? 53  ASP H CG  1 
ATOM 8953  O OD1 . ASP H 2 54  ? -20.45989 -9.85146  -47.27111 1.000 46.83662 ? 53  ASP H OD1 1 
ATOM 8954  O OD2 . ASP H 2 54  ? -21.36324 -11.14737 -48.79461 1.000 51.35532 ? 53  ASP H OD2 1 
ATOM 8955  N N   . LEU H 2 55  ? -24.16292 -9.73531  -44.22713 1.000 43.88951 ? 54  LEU H N   1 
ATOM 8956  C CA  . LEU H 2 55  ? -25.33812 -9.71638  -43.36722 1.000 40.19427 ? 54  LEU H CA  1 
ATOM 8957  C C   . LEU H 2 55  ? -26.46891 -10.54011 -43.97091 1.000 40.18194 ? 54  LEU H C   1 
ATOM 8958  O O   . LEU H 2 55  ? -26.85085 -10.34108 -45.12732 1.000 41.30849 ? 54  LEU H O   1 
ATOM 8959  C CB  . LEU H 2 55  ? -25.79441 -8.27534  -43.14708 1.000 36.21491 ? 54  LEU H CB  1 
ATOM 8960  C CG  . LEU H 2 55  ? -26.82513 -8.04413  -42.04424 1.000 36.08650 ? 54  LEU H CG  1 
ATOM 8961  C CD1 . LEU H 2 55  ? -26.31544 -8.56488  -40.70962 1.000 35.40019 ? 54  LEU H CD1 1 
ATOM 8962  C CD2 . LEU H 2 55  ? -27.16424 -6.56976  -41.96050 1.000 34.87919 ? 54  LEU H CD2 1 
ATOM 8963  N N   . SER H 2 56  ? -27.00131 -11.47088 -43.18103 1.000 38.47205 ? 55  SER H N   1 
ATOM 8964  C CA  . SER H 2 56  ? -28.16123 -12.25575 -43.57917 1.000 41.09039 ? 55  SER H CA  1 
ATOM 8965  C C   . SER H 2 56  ? -28.93918 -12.64018 -42.32915 1.000 42.04710 ? 55  SER H C   1 
ATOM 8966  O O   . SER H 2 56  ? -28.42575 -12.56492 -41.21030 1.000 40.07014 ? 55  SER H O   1 
ATOM 8967  C CB  . SER H 2 56  ? -27.76144 -13.50462 -44.37179 1.000 39.61283 ? 55  SER H CB  1 
ATOM 8968  O OG  . SER H 2 56  ? -28.90740 -14.24079 -44.76365 1.000 45.48097 ? 55  SER H OG  1 
ATOM 8969  N N   . PHE H 2 57  ? -30.18713 -13.06256 -42.52722 1.000 40.97943 ? 56  PHE H N   1 
ATOM 8970  C CA  . PHE H 2 57  ? -31.08477 -13.31044 -41.40847 1.000 39.39020 ? 56  PHE H CA  1 
ATOM 8971  C C   . PHE H 2 57  ? -31.82959 -14.62499 -41.59723 1.000 43.09062 ? 56  PHE H C   1 
ATOM 8972  O O   . PHE H 2 57  ? -31.99967 -15.11785 -42.71548 1.000 40.88798 ? 56  PHE H O   1 
ATOM 8973  C CB  . PHE H 2 57  ? -32.08535 -12.15766 -41.22452 1.000 42.05844 ? 56  PHE H CB  1 
ATOM 8974  C CG  . PHE H 2 57  ? -32.83047 -11.78813 -42.47604 1.000 40.63299 ? 56  PHE H CG  1 
ATOM 8975  C CD1 . PHE H 2 57  ? -34.06511 -12.35061 -42.75583 1.000 40.89376 ? 56  PHE H CD1 1 
ATOM 8976  C CD2 . PHE H 2 57  ? -32.30092 -10.86966 -43.36738 1.000 40.16007 ? 56  PHE H CD2 1 
ATOM 8977  C CE1 . PHE H 2 57  ? -34.75340 -12.00939 -43.90604 1.000 41.87346 ? 56  PHE H CE1 1 
ATOM 8978  C CE2 . PHE H 2 57  ? -32.98456 -10.52514 -44.51869 1.000 41.94891 ? 56  PHE H CE2 1 
ATOM 8979  C CZ  . PHE H 2 57  ? -34.21242 -11.09517 -44.78791 1.000 41.29087 ? 56  PHE H CZ  1 
ATOM 8980  N N   . SER H 2 58  ? -32.27311 -15.18633 -40.47302 1.000 43.46825 ? 57  SER H N   1 
ATOM 8981  C CA  . SER H 2 58  ? -33.05249 -16.41283 -40.46666 1.000 40.36120 ? 57  SER H CA  1 
ATOM 8982  C C   . SER H 2 58  ? -34.50330 -16.10529 -40.83335 1.000 47.74799 ? 57  SER H C   1 
ATOM 8983  O O   . SER H 2 58  ? -34.88229 -14.95712 -41.08075 1.000 44.88562 ? 57  SER H O   1 
ATOM 8984  C CB  . SER H 2 58  ? -32.95941 -17.08782 -39.10025 1.000 38.36774 ? 57  SER H CB  1 
ATOM 8985  O OG  . SER H 2 58  ? -31.64867 -17.56743 -38.85282 1.000 40.18665 ? 57  SER H OG  1 
ATOM 8986  N N   . LYS H 2 59  ? -35.33648 -17.14523 -40.86063 1.000 50.42487 ? 58  LYS H N   1 
ATOM 8987  C CA  . LYS H 2 59  ? -36.74008 -16.94711 -41.19843 1.000 53.88581 ? 58  LYS H CA  1 
ATOM 8988  C C   . LYS H 2 59  ? -37.54034 -16.33351 -40.05641 1.000 51.28116 ? 58  LYS H C   1 
ATOM 8989  O O   . LYS H 2 59  ? -38.66711 -15.88209 -40.28816 1.000 45.84610 ? 58  LYS H O   1 
ATOM 8990  C CB  . LYS H 2 59  ? -37.36351 -18.27451 -41.62842 1.000 54.40078 ? 58  LYS H CB  1 
ATOM 8991  C CG  . LYS H 2 59  ? -37.59922 -18.39760 -43.13047 1.000 62.72921 ? 58  LYS H CG  1 
ATOM 8992  C CD  . LYS H 2 59  ? -36.38381 -18.98446 -43.84321 1.000 69.41757 ? 58  LYS H CD  1 
ATOM 8993  C CE  . LYS H 2 59  ? -36.65902 -19.20592 -45.32491 1.000 70.80334 ? 58  LYS H CE  1 
ATOM 8994  N NZ  . LYS H 2 59  ? -35.47927 -19.73183 -46.06963 1.000 64.53348 ? 58  LYS H NZ  1 
ATOM 8995  N N   . ASP H 2 60  ? -36.99864 -16.31252 -38.83838 1.000 50.32252 ? 59  ASP H N   1 
ATOM 8996  C CA  . ASP H 2 60  ? -37.59046 -15.54372 -37.75032 1.000 47.28126 ? 59  ASP H CA  1 
ATOM 8997  C C   . ASP H 2 60  ? -37.14236 -14.08501 -37.76098 1.000 47.98104 ? 59  ASP H C   1 
ATOM 8998  O O   . ASP H 2 60  ? -37.39074 -13.36702 -36.78531 1.000 48.55065 ? 59  ASP H O   1 
ATOM 8999  C CB  . ASP H 2 60  ? -37.26086 -16.18574 -36.39689 1.000 46.35367 ? 59  ASP H CB  1 
ATOM 9000  C CG  . ASP H 2 60  ? -35.78661 -16.09239 -36.04485 1.000 49.95381 ? 59  ASP H CG  1 
ATOM 9001  O OD1 . ASP H 2 60  ? -34.96183 -15.89370 -36.96122 1.000 49.27460 ? 59  ASP H OD1 1 
ATOM 9002  O OD2 . ASP H 2 60  ? -35.45163 -16.21906 -34.84827 1.000 47.76916 ? 59  ASP H OD2 1 
ATOM 9003  N N   . TRP H 2 61  ? -36.47443 -13.65551 -38.83296 1.000 47.64075 ? 60  TRP H N   1 
ATOM 9004  C CA  . TRP H 2 61  ? -36.01488 -12.29787 -39.12798 1.000 43.55462 ? 60  TRP H CA  1 
ATOM 9005  C C   . TRP H 2 61  ? -34.78666 -11.89427 -38.31877 1.000 43.59934 ? 60  TRP H C   1 
ATOM 9006  O O   . TRP H 2 61  ? -34.27371 -10.78487 -38.52377 1.000 43.64014 ? 60  TRP H O   1 
ATOM 9007  C CB  . TRP H 2 61  ? -37.11102 -11.24271 -38.91775 1.000 43.31888 ? 60  TRP H CB  1 
ATOM 9008  C CG  . TRP H 2 61  ? -38.33405 -11.50622 -39.72823 1.000 44.17562 ? 60  TRP H CG  1 
ATOM 9009  C CD1 . TRP H 2 61  ? -39.55227 -11.90990 -39.26646 1.000 42.69496 ? 60  TRP H CD1 1 
ATOM 9010  C CD2 . TRP H 2 61  ? -38.46144 -11.38877 -41.15004 1.000 43.91499 ? 60  TRP H CD2 1 
ATOM 9011  N NE1 . TRP H 2 61  ? -40.43270 -12.04765 -40.31234 1.000 41.21365 ? 60  TRP H NE1 1 
ATOM 9012  C CE2 . TRP H 2 61  ? -39.78750 -11.73441 -41.47983 1.000 40.48004 ? 60  TRP H CE2 1 
ATOM 9013  C CE3 . TRP H 2 61  ? -37.58468 -11.02040 -42.17603 1.000 41.55610 ? 60  TRP H CE3 1 
ATOM 9014  C CZ2 . TRP H 2 61  ? -40.25824 -11.72272 -42.79213 1.000 39.40623 ? 60  TRP H CZ2 1 
ATOM 9015  C CZ3 . TRP H 2 61  ? -38.05413 -11.00952 -43.47936 1.000 40.31993 ? 60  TRP H CZ3 1 
ATOM 9016  C CH2 . TRP H 2 61  ? -39.37853 -11.35884 -43.77496 1.000 40.33595 ? 60  TRP H CH2 1 
ATOM 9017  N N   . SER H 2 62  ? -34.29126 -12.73985 -37.42199 1.000 41.52950 ? 61  SER H N   1 
ATOM 9018  C CA  . SER H 2 62  ? -33.10479 -12.40420 -36.65222 1.000 40.61709 ? 61  SER H CA  1 
ATOM 9019  C C   . SER H 2 62  ? -31.84969 -12.61001 -37.49239 1.000 39.43512 ? 61  SER H C   1 
ATOM 9020  O O   . SER H 2 62  ? -31.77604 -13.51434 -38.32849 1.000 36.70131 ? 61  SER H O   1 
ATOM 9021  C CB  . SER H 2 62  ? -33.03549 -13.24822 -35.38232 1.000 38.95877 ? 61  SER H CB  1 
ATOM 9022  O OG  . SER H 2 62  ? -32.69283 -14.58831 -35.68393 1.000 45.27553 ? 61  SER H OG  1 
ATOM 9023  N N   . PHE H 2 63  ? -30.85574 -11.76079 -37.25687 1.000 38.63895 ? 62  PHE H N   1 
ATOM 9024  C CA  . PHE H 2 63  ? -29.65078 -11.73906 -38.07051 1.000 38.55014 ? 62  PHE H CA  1 
ATOM 9025  C C   . PHE H 2 63  ? -28.60479 -12.71676 -37.54546 1.000 35.46022 ? 62  PHE H C   1 
ATOM 9026  O O   . PHE H 2 63  ? -28.63001 -13.13916 -36.38667 1.000 33.53810 ? 62  PHE H O   1 
ATOM 9027  C CB  . PHE H 2 63  ? -29.05770 -10.33069 -38.11460 1.000 38.00883 ? 62  PHE H CB  1 
ATOM 9028  C CG  . PHE H 2 63  ? -29.92148 -9.33271  -38.82278 1.000 38.84983 ? 62  PHE H CG  1 
ATOM 9029  C CD1 . PHE H 2 63  ? -29.90831 -9.24323  -40.20471 1.000 38.21330 ? 62  PHE H CD1 1 
ATOM 9030  C CD2 . PHE H 2 63  ? -30.74593 -8.48120  -38.10666 1.000 40.93734 ? 62  PHE H CD2 1 
ATOM 9031  C CE1 . PHE H 2 63  ? -30.70354 -8.32321  -40.86019 1.000 42.26867 ? 62  PHE H CE1 1 
ATOM 9032  C CE2 . PHE H 2 63  ? -31.54380 -7.55921  -38.75504 1.000 43.74354 ? 62  PHE H CE2 1 
ATOM 9033  C CZ  . PHE H 2 63  ? -31.52272 -7.47947  -40.13402 1.000 42.98016 ? 62  PHE H CZ  1 
ATOM 9034  N N   . TYR H 2 64  ? -27.67110 -13.06958 -38.42655 1.000 33.27104 ? 63  TYR H N   1 
ATOM 9035  C CA  . TYR H 2 64  ? -26.51749 -13.87122 -38.05395 1.000 35.95871 ? 63  TYR H CA  1 
ATOM 9036  C C   . TYR H 2 64  ? -25.30831 -13.41332 -38.85575 1.000 34.43557 ? 63  TYR H C   1 
ATOM 9037  O O   . TYR H 2 64  ? -25.42545 -13.00331 -40.01377 1.000 33.00429 ? 63  TYR H O   1 
ATOM 9038  C CB  . TYR H 2 64  ? -26.76240 -15.37587 -38.26246 1.000 34.83596 ? 63  TYR H CB  1 
ATOM 9039  C CG  . TYR H 2 64  ? -27.03117 -15.79758 -39.69229 1.000 35.60176 ? 63  TYR H CG  1 
ATOM 9040  C CD1 . TYR H 2 64  ? -25.99797 -16.22706 -40.51781 1.000 35.53306 ? 63  TYR H CD1 1 
ATOM 9041  C CD2 . TYR H 2 64  ? -28.32127 -15.78965 -40.20917 1.000 35.98152 ? 63  TYR H CD2 1 
ATOM 9042  C CE1 . TYR H 2 64  ? -26.24046 -16.62230 -41.82228 1.000 37.54842 ? 63  TYR H CE1 1 
ATOM 9043  C CE2 . TYR H 2 64  ? -28.57309 -16.18277 -41.51113 1.000 36.29012 ? 63  TYR H CE2 1 
ATOM 9044  C CZ  . TYR H 2 64  ? -27.52976 -16.59833 -42.31277 1.000 40.44484 ? 63  TYR H CZ  1 
ATOM 9045  O OH  . TYR H 2 64  ? -27.77942 -16.99059 -43.60830 1.000 44.18761 ? 63  TYR H OH  1 
ATOM 9046  N N   . LEU H 2 65  ? -24.14430 -13.47440 -38.21575 1.000 33.07549 ? 64  LEU H N   1 
ATOM 9047  C CA  . LEU H 2 65  ? -22.88277 -13.11454 -38.84185 1.000 34.35086 ? 64  LEU H CA  1 
ATOM 9048  C C   . LEU H 2 65  ? -21.80840 -14.07371 -38.35889 1.000 32.95376 ? 64  LEU H C   1 
ATOM 9049  O O   . LEU H 2 65  ? -21.89135 -14.61675 -37.25413 1.000 32.48571 ? 64  LEU H O   1 
ATOM 9050  C CB  . LEU H 2 65  ? -22.46388 -11.67183 -38.51780 1.000 34.74057 ? 64  LEU H CB  1 
ATOM 9051  C CG  . LEU H 2 65  ? -23.22306 -10.50608 -39.15337 1.000 33.64751 ? 64  LEU H CG  1 
ATOM 9052  C CD1 . LEU H 2 65  ? -22.89633 -9.21767  -38.41848 1.000 31.32235 ? 64  LEU H CD1 1 
ATOM 9053  C CD2 . LEU H 2 65  ? -22.88834 -10.37954 -40.62973 1.000 32.33801 ? 64  LEU H CD2 1 
ATOM 9054  N N   . LEU H 2 66  ? -20.79765 -14.27844 -39.19662 1.000 33.97444 ? 65  LEU H N   1 
ATOM 9055  C CA  . LEU H 2 66  ? -19.63768 -15.08609 -38.83885 1.000 36.20552 ? 65  LEU H CA  1 
ATOM 9056  C C   . LEU H 2 66  ? -18.40871 -14.19058 -38.85695 1.000 34.96087 ? 65  LEU H C   1 
ATOM 9057  O O   . LEU H 2 66  ? -17.91508 -13.82769 -39.92993 1.000 33.75042 ? 65  LEU H O   1 
ATOM 9058  C CB  . LEU H 2 66  ? -19.46204 -16.26967 -39.78846 1.000 34.43914 ? 65  LEU H CB  1 
ATOM 9059  C CG  . LEU H 2 66  ? -18.23528 -17.12539 -39.46414 1.000 31.97358 ? 65  LEU H CG  1 
ATOM 9060  C CD1 . LEU H 2 66  ? -18.49225 -17.96516 -38.22296 1.000 33.41313 ? 65  LEU H CD1 1 
ATOM 9061  C CD2 . LEU H 2 66  ? -17.83810 -18.00270 -40.64211 1.000 32.78374 ? 65  LEU H CD2 1 
ATOM 9062  N N   . TYR H 2 67  ? -17.92585 -13.82552 -37.67481 1.000 36.00301 ? 66  TYR H N   1 
ATOM 9063  C CA  . TYR H 2 67  ? -16.65397 -13.13224 -37.55399 1.000 39.45024 ? 66  TYR H CA  1 
ATOM 9064  C C   . TYR H 2 67  ? -15.54783 -14.16589 -37.42165 1.000 39.53574 ? 66  TYR H C   1 
ATOM 9065  O O   . TYR H 2 67  ? -15.65264 -15.10397 -36.62374 1.000 36.36031 ? 66  TYR H O   1 
ATOM 9066  C CB  . TYR H 2 67  ? -16.65305 -12.18327 -36.35854 1.000 37.44069 ? 66  TYR H CB  1 
ATOM 9067  C CG  . TYR H 2 67  ? -17.44380 -10.92741 -36.61246 1.000 41.12503 ? 66  TYR H CG  1 
ATOM 9068  C CD1 . TYR H 2 67  ? -18.83108 -10.94503 -36.58294 1.000 39.76965 ? 66  TYR H CD1 1 
ATOM 9069  C CD2 . TYR H 2 67  ? -16.80711 -9.72729  -36.89779 1.000 40.83839 ? 66  TYR H CD2 1 
ATOM 9070  C CE1 . TYR H 2 67  ? -19.56267 -9.80290  -36.82053 1.000 40.70399 ? 66  TYR H CE1 1 
ATOM 9071  C CE2 . TYR H 2 67  ? -17.53050 -8.57823  -37.13610 1.000 41.92634 ? 66  TYR H CE2 1 
ATOM 9072  C CZ  . TYR H 2 67  ? -18.90852 -8.62192  -37.09560 1.000 44.14999 ? 66  TYR H CZ  1 
ATOM 9073  O OH  . TYR H 2 67  ? -19.63764 -7.48031  -37.33178 1.000 48.67748 ? 66  TYR H OH  1 
ATOM 9074  N N   . TYR H 2 68  ? -14.50092 -14.00486 -38.21904 1.000 37.19135 ? 67  TYR H N   1 
ATOM 9075  C CA  . TYR H 2 68  ? -13.44533 -14.99873 -38.25028 1.000 40.89260 ? 67  TYR H CA  1 
ATOM 9076  C C   . TYR H 2 68  ? -12.11884 -14.32240 -38.53409 1.000 41.68639 ? 67  TYR H C   1 
ATOM 9077  O O   . TYR H 2 68  ? -12.04792 -13.37305 -39.31738 1.000 44.45318 ? 67  TYR H O   1 
ATOM 9078  C CB  . TYR H 2 68  ? -13.72263 -16.07524 -39.30668 1.000 38.86853 ? 67  TYR H CB  1 
ATOM 9079  C CG  . TYR H 2 68  ? -13.76808 -15.56433 -40.72918 1.000 38.66441 ? 67  TYR H CG  1 
ATOM 9080  C CD1 . TYR H 2 68  ? -14.92413 -14.99212 -41.24364 1.000 37.66567 ? 67  TYR H CD1 1 
ATOM 9081  C CD2 . TYR H 2 68  ? -12.66100 -15.66847 -41.56269 1.000 37.56580 ? 67  TYR H CD2 1 
ATOM 9082  C CE1 . TYR H 2 68  ? -14.97513 -14.52736 -42.54496 1.000 37.78451 ? 67  TYR H CE1 1 
ATOM 9083  C CE2 . TYR H 2 68  ? -12.70207 -15.20708 -42.86660 1.000 42.04385 ? 67  TYR H CE2 1 
ATOM 9084  C CZ  . TYR H 2 68  ? -13.86166 -14.63765 -43.35277 1.000 42.86035 ? 67  TYR H CZ  1 
ATOM 9085  O OH  . TYR H 2 68  ? -13.90592 -14.17778 -44.65002 1.000 41.48685 ? 67  TYR H OH  1 
ATOM 9086  N N   . THR H 2 69  ? -11.07669 -14.80597 -37.87545 1.000 42.24153 ? 68  THR H N   1 
ATOM 9087  C CA  . THR H 2 69  ? -9.72277  -14.53894 -38.30980 1.000 45.42363 ? 68  THR H CA  1 
ATOM 9088  C C   . THR H 2 69  ? -8.95600  -15.83924 -38.25110 1.000 41.94015 ? 68  THR H C   1 
ATOM 9089  O O   . THR H 2 69  ? -9.43223  -16.85842 -37.74605 1.000 41.93596 ? 68  THR H O   1 
ATOM 9090  C CB  . THR H 2 69  ? -9.00170  -13.49313 -37.45912 1.000 45.48161 ? 68  THR H CB  1 
ATOM 9091  O OG1 . THR H 2 69  ? -7.80656  -13.09144 -38.14027 1.000 40.99603 ? 68  THR H OG1 1 
ATOM 9092  C CG2 . THR H 2 69  ? -8.60897  -14.08497 -36.11227 1.000 37.55500 ? 68  THR H CG2 1 
ATOM 9093  N N   . GLU H 2 70  ? -7.74504  -15.78570 -38.74488 1.000 44.62629 ? 69  GLU H N   1 
ATOM 9094  C CA  . GLU H 2 70  ? -6.90091  -16.95625 -38.74648 1.000 43.71316 ? 69  GLU H CA  1 
ATOM 9095  C C   . GLU H 2 70  ? -5.85577  -16.87826 -37.64973 1.000 41.62088 ? 69  GLU H C   1 
ATOM 9096  O O   . GLU H 2 70  ? -5.41532  -15.79605 -37.25094 1.000 45.66440 ? 69  GLU H O   1 
ATOM 9097  C CB  . GLU H 2 70  ? -6.26356  -17.08525 -40.11590 1.000 44.96497 ? 69  GLU H CB  1 
ATOM 9098  C CG  . GLU H 2 70  ? -5.31520  -18.19994 -40.29896 1.000 52.73987 ? 69  GLU H CG  1 
ATOM 9099  C CD  . GLU H 2 70  ? -4.94962  -18.31706 -41.70693 1.000 58.88558 ? 69  GLU H CD  1 
ATOM 9100  O OE1 . GLU H 2 70  ? -5.55112  -17.60255 -42.56471 1.000 58.92687 ? 69  GLU H OE1 1 
ATOM 9101  O OE2 . GLU H 2 70  ? -4.01587  -19.10879 -42.03079 1.000 59.63697 ? 69  GLU H OE2 1 
ATOM 9102  N N   . PHE H 2 71  ? -5.46061  -18.04948 -37.17631 1.000 41.14517 ? 70  PHE H N   1 
ATOM 9103  C CA  . PHE H 2 71  ? -4.55495  -18.11606 -36.05078 1.000 44.38393 ? 70  PHE H CA  1 
ATOM 9104  C C   . PHE H 2 71  ? -3.88699  -19.47957 -36.04868 1.000 45.22189 ? 70  PHE H C   1 
ATOM 9105  O O   . PHE H 2 71  ? -4.24889  -20.38332 -36.80768 1.000 45.99660 ? 70  PHE H O   1 
ATOM 9106  C CB  . PHE H 2 71  ? -5.30175  -17.84515 -34.74314 1.000 43.53044 ? 70  PHE H CB  1 
ATOM 9107  C CG  . PHE H 2 71  ? -6.13801  -19.00149 -34.26691 1.000 41.79455 ? 70  PHE H CG  1 
ATOM 9108  C CD1 . PHE H 2 71  ? -7.00991  -19.67604 -35.11891 1.000 42.12630 ? 70  PHE H CD1 1 
ATOM 9109  C CD2 . PHE H 2 71  ? -6.05565  -19.40658 -32.95268 1.000 41.44744 ? 70  PHE H CD2 1 
ATOM 9110  C CE1 . PHE H 2 71  ? -7.76966  -20.73952 -34.65236 1.000 41.60023 ? 70  PHE H CE1 1 
ATOM 9111  C CE2 . PHE H 2 71  ? -6.80871  -20.45885 -32.48279 1.000 43.63015 ? 70  PHE H CE2 1 
ATOM 9112  C CZ  . PHE H 2 71  ? -7.66840  -21.12819 -33.33183 1.000 42.22698 ? 70  PHE H CZ  1 
ATOM 9113  N N   . THR H 2 72  ? -2.88684  -19.59676 -35.19334 1.000 45.64428 ? 71  THR H N   1 
ATOM 9114  C CA  . THR H 2 72  ? -2.24096  -20.86584 -34.88773 1.000 44.67937 ? 71  THR H CA  1 
ATOM 9115  C C   . THR H 2 72  ? -2.37131  -21.08292 -33.39144 1.000 46.04301 ? 71  THR H C   1 
ATOM 9116  O O   . THR H 2 72  ? -1.68022  -20.40224 -32.60899 1.000 49.22385 ? 71  THR H O   1 
ATOM 9117  C CB  . THR H 2 72  ? -0.77402  -20.84935 -35.30956 1.000 44.33977 ? 71  THR H CB  1 
ATOM 9118  O OG1 . THR H 2 72  ? -0.69098  -20.72316 -36.73584 1.000 46.78434 ? 71  THR H OG1 1 
ATOM 9119  C CG2 . THR H 2 72  ? -0.08738  -22.12700 -34.87004 1.000 43.73709 ? 71  THR H CG2 1 
ATOM 9120  N N   . PRO H 2 73  ? -3.24960  -21.97304 -32.94018 1.000 48.67507 ? 72  PRO H N   1 
ATOM 9121  C CA  . PRO H 2 73  ? -3.42199  -22.16243 -31.49660 1.000 51.14454 ? 72  PRO H CA  1 
ATOM 9122  C C   . PRO H 2 73  ? -2.17288  -22.73873 -30.84916 1.000 48.97053 ? 72  PRO H C   1 
ATOM 9123  O O   . PRO H 2 73  ? -1.50398  -23.61382 -31.40317 1.000 48.74394 ? 72  PRO H O   1 
ATOM 9124  C CB  . PRO H 2 73  ? -4.60165  -23.13772 -31.40354 1.000 47.25725 ? 72  PRO H CB  1 
ATOM 9125  C CG  . PRO H 2 73  ? -4.63890  -23.82120 -32.73106 1.000 46.23229 ? 72  PRO H CG  1 
ATOM 9126  C CD  . PRO H 2 73  ? -4.17823  -22.80220 -33.72674 1.000 45.06151 ? 72  PRO H CD  1 
ATOM 9127  N N   . THR H 2 74  ? -1.85535  -22.21502 -29.67204 1.000 48.95496 ? 73  THR H N   1 
ATOM 9128  C CA  . THR H 2 74  ? -0.82672  -22.74695 -28.79518 1.000 44.68651 ? 73  THR H CA  1 
ATOM 9129  C C   . THR H 2 74  ? -1.47108  -23.08917 -27.45843 1.000 49.81045 ? 73  THR H C   1 
ATOM 9130  O O   . THR H 2 74  ? -2.61142  -22.70852 -27.18110 1.000 53.48197 ? 73  THR H O   1 
ATOM 9131  C CB  . THR H 2 74  ? 0.31960   -21.74402 -28.60691 1.000 48.35555 ? 73  THR H CB  1 
ATOM 9132  O OG1 . THR H 2 74  ? -0.07961  -20.73038 -27.67749 1.000 51.13827 ? 73  THR H OG1 1 
ATOM 9133  C CG2 . THR H 2 74  ? 0.68183   -21.08585 -29.93283 1.000 44.48337 ? 73  THR H CG2 1 
ATOM 9134  N N   . GLU H 2 75  ? -0.73841  -23.82516 -26.62070 1.000 52.56880 ? 74  GLU H N   1 
ATOM 9135  C CA  . GLU H 2 75  ? -1.30784  -24.21863 -25.33559 1.000 56.59778 ? 74  GLU H CA  1 
ATOM 9136  C C   . GLU H 2 75  ? -1.40434  -23.03730 -24.37695 1.000 56.70044 ? 74  GLU H C   1 
ATOM 9137  O O   . GLU H 2 75  ? -2.25894  -23.03500 -23.48309 1.000 55.13741 ? 74  GLU H O   1 
ATOM 9138  C CB  . GLU H 2 75  ? -0.48713  -25.35073 -24.71350 1.000 53.60971 ? 74  GLU H CB  1 
ATOM 9139  C CG  . GLU H 2 75  ? -1.25165  -26.17149 -23.67827 1.000 63.39083 ? 74  GLU H CG  1 
ATOM 9140  C CD  . GLU H 2 75  ? -2.29588  -27.08413 -24.30409 1.000 68.05420 ? 74  GLU H CD  1 
ATOM 9141  O OE1 . GLU H 2 75  ? -1.92047  -28.16552 -24.80610 1.000 67.54181 ? 74  GLU H OE1 1 
ATOM 9142  O OE2 . GLU H 2 75  ? -3.49206  -26.72002 -24.29558 1.000 64.43271 ? 74  GLU H OE2 1 
ATOM 9143  N N   . LYS H 2 76  ? -0.55899  -22.02002 -24.55719 1.000 53.77838 ? 75  LYS H N   1 
ATOM 9144  C CA  . LYS H 2 76  ? -0.53942  -20.89067 -23.63350 1.000 54.50630 ? 75  LYS H CA  1 
ATOM 9145  C C   . LYS H 2 76  ? -1.58522  -19.83525 -23.97821 1.000 57.40562 ? 75  LYS H C   1 
ATOM 9146  O O   . LYS H 2 76  ? -2.11109  -19.17433 -23.07520 1.000 56.99077 ? 75  LYS H O   1 
ATOM 9147  C CB  . LYS H 2 76  ? 0.85204   -20.25217 -23.61640 1.000 56.98245 ? 75  LYS H CB  1 
ATOM 9148  C CG  . LYS H 2 76  ? 1.46885   -20.07226 -24.99695 1.000 57.60525 ? 75  LYS H CG  1 
ATOM 9149  C CD  . LYS H 2 76  ? 2.60829   -19.06291 -24.98683 1.000 62.73503 ? 75  LYS H CD  1 
ATOM 9150  C CE  . LYS H 2 76  ? 3.19946   -18.88742 -26.37917 1.000 58.70838 ? 75  LYS H CE  1 
ATOM 9151  N NZ  . LYS H 2 76  ? 3.81904   -17.54797 -26.56120 1.000 56.41985 ? 75  LYS H NZ  1 
ATOM 9152  N N   . ASP H 2 77  ? -1.90456  -19.66839 -25.26019 1.000 56.24148 ? 76  ASP H N   1 
ATOM 9153  C CA  . ASP H 2 77  ? -2.73373  -18.55541 -25.70522 1.000 53.05991 ? 76  ASP H CA  1 
ATOM 9154  C C   . ASP H 2 77  ? -4.20169  -18.78943 -25.36971 1.000 52.20251 ? 76  ASP H C   1 
ATOM 9155  O O   . ASP H 2 77  ? -4.75384  -19.85820 -25.64918 1.000 57.53579 ? 76  ASP H O   1 
ATOM 9156  C CB  . ASP H 2 77  ? -2.56755  -18.34255 -27.20919 1.000 51.21258 ? 76  ASP H CB  1 
ATOM 9157  C CG  . ASP H 2 77  ? -1.21320  -17.76698 -27.56808 1.000 53.32961 ? 76  ASP H CG  1 
ATOM 9158  O OD1 . ASP H 2 77  ? -0.71066  -16.90691 -26.81380 1.000 52.23490 ? 76  ASP H OD1 1 
ATOM 9159  O OD2 . ASP H 2 77  ? -0.65019  -18.17869 -28.60368 1.000 52.83330 ? 76  ASP H OD2 1 
ATOM 9160  N N   . GLU H 2 78  ? -4.83114  -17.78046 -24.77703 1.000 50.07928 ? 77  GLU H N   1 
ATOM 9161  C CA  . GLU H 2 78  ? -6.26259  -17.78451 -24.51245 1.000 48.84800 ? 77  GLU H CA  1 
ATOM 9162  C C   . GLU H 2 78  ? -6.96149  -16.87344 -25.51252 1.000 48.54188 ? 77  GLU H C   1 
ATOM 9163  O O   . GLU H 2 78  ? -6.53468  -15.73331 -25.72620 1.000 50.95131 ? 77  GLU H O   1 
ATOM 9164  C CB  . GLU H 2 78  ? -6.56068  -17.32400 -23.08522 1.000 49.33979 ? 77  GLU H CB  1 
ATOM 9165  C CG  . GLU H 2 78  ? -6.36492  -18.39644 -22.02921 1.000 58.16863 ? 77  GLU H CG  1 
ATOM 9166  C CD  . GLU H 2 78  ? -7.25062  -18.18158 -20.81421 1.000 72.84960 ? 77  GLU H CD  1 
ATOM 9167  O OE1 . GLU H 2 78  ? -7.71784  -17.04076 -20.61179 1.000 64.71538 ? 77  GLU H OE1 1 
ATOM 9168  O OE2 . GLU H 2 78  ? -7.48243  -19.15356 -20.06354 1.000 85.15558 ? 77  GLU H OE2 1 
ATOM 9169  N N   . TYR H 2 79  ? -8.03261  -17.37425 -26.11944 1.000 46.40976 ? 78  TYR H N   1 
ATOM 9170  C CA  . TYR H 2 79  ? -8.79117  -16.62463 -27.10699 1.000 43.78897 ? 78  TYR H CA  1 
ATOM 9171  C C   . TYR H 2 79  ? -10.21467 -16.41109 -26.61550 1.000 44.14869 ? 78  TYR H C   1 
ATOM 9172  O O   . TYR H 2 79  ? -10.74817 -17.20539 -25.83498 1.000 46.93510 ? 78  TYR H O   1 
ATOM 9173  C CB  . TYR H 2 79  ? -8.80515  -17.34120 -28.46170 1.000 46.74640 ? 78  TYR H CB  1 
ATOM 9174  C CG  . TYR H 2 79  ? -7.45245  -17.37099 -29.13151 1.000 48.77727 ? 78  TYR H CG  1 
ATOM 9175  C CD1 . TYR H 2 79  ? -6.54804  -18.38874 -28.86231 1.000 43.78990 ? 78  TYR H CD1 1 
ATOM 9176  C CD2 . TYR H 2 79  ? -7.07386  -16.37523 -30.02357 1.000 48.37203 ? 78  TYR H CD2 1 
ATOM 9177  C CE1 . TYR H 2 79  ? -5.30857  -18.41878 -29.46660 1.000 46.00647 ? 78  TYR H CE1 1 
ATOM 9178  C CE2 . TYR H 2 79  ? -5.83390  -16.39795 -30.63436 1.000 44.48189 ? 78  TYR H CE2 1 
ATOM 9179  C CZ  . TYR H 2 79  ? -4.95615  -17.42076 -30.35118 1.000 40.85856 ? 78  TYR H CZ  1 
ATOM 9180  O OH  . TYR H 2 79  ? -3.72167  -17.44412 -30.95755 1.000 42.72643 ? 78  TYR H OH  1 
ATOM 9181  N N   . ALA H 2 80  ? -10.82537 -15.32550 -27.08090 1.000 42.74194 ? 79  ALA H N   1 
ATOM 9182  C CA  . ALA H 2 80  ? -12.17504 -14.98305 -26.66703 1.000 45.01726 ? 79  ALA H CA  1 
ATOM 9183  C C   . ALA H 2 80  ? -12.83220 -14.14008 -27.74653 1.000 43.21058 ? 79  ALA H C   1 
ATOM 9184  O O   . ALA H 2 80  ? -12.16281 -13.52129 -28.57783 1.000 40.60947 ? 79  ALA H O   1 
ATOM 9185  C CB  . ALA H 2 80  ? -12.18256 -14.23304 -25.33009 1.000 44.49554 ? 79  ALA H CB  1 
ATOM 9186  N N   . CYS H 2 81  ? -14.15924 -14.13018 -27.72326 1.000 44.17167 ? 80  CYS H N   1 
ATOM 9187  C CA  . CYS H 2 81  ? -14.95729 -13.26827 -28.57804 1.000 43.84844 ? 80  CYS H CA  1 
ATOM 9188  C C   . CYS H 2 81  ? -15.67863 -12.24137 -27.71827 1.000 43.01206 ? 80  CYS H C   1 
ATOM 9189  O O   . CYS H 2 81  ? -16.25013 -12.58125 -26.67766 1.000 41.94446 ? 80  CYS H O   1 
ATOM 9190  C CB  . CYS H 2 81  ? -15.97191 -14.07307 -29.39213 1.000 44.05798 ? 80  CYS H CB  1 
ATOM 9191  S SG  . CYS H 2 81  ? -16.82750 -13.08325 -30.63041 1.000 50.51050 ? 80  CYS H SG  1 
ATOM 9192  N N   . ARG H 2 82  ? -15.63734 -10.98396 -28.14740 1.000 42.39830 ? 81  ARG H N   1 
ATOM 9193  C CA  . ARG H 2 82  ? -16.31246 -9.89678  -27.45433 1.000 39.44096 ? 81  ARG H CA  1 
ATOM 9194  C C   . ARG H 2 82  ? -17.39203 -9.33021  -28.35989 1.000 41.33651 ? 81  ARG H C   1 
ATOM 9195  O O   . ARG H 2 82  ? -17.11186 -8.94352  -29.49917 1.000 39.02101 ? 81  ARG H O   1 
ATOM 9196  C CB  . ARG H 2 82  ? -15.33431 -8.79464  -27.04923 1.000 41.82683 ? 81  ARG H CB  1 
ATOM 9197  C CG  . ARG H 2 82  ? -15.98434 -7.66209  -26.27433 1.000 41.56203 ? 81  ARG H CG  1 
ATOM 9198  C CD  . ARG H 2 82  ? -14.94432 -6.69577  -25.74195 1.000 39.69951 ? 81  ARG H CD  1 
ATOM 9199  N NE  . ARG H 2 82  ? -14.23083 -6.02277  -26.82283 1.000 44.72610 ? 81  ARG H NE  1 
ATOM 9200  C CZ  . ARG H 2 82  ? -13.04106 -5.44727  -26.68661 1.000 44.52828 ? 81  ARG H CZ  1 
ATOM 9201  N NH1 . ARG H 2 82  ? -12.42680 -5.46257  -25.51135 1.000 45.08029 ? 81  ARG H NH1 1 
ATOM 9202  N NH2 . ARG H 2 82  ? -12.46434 -4.85735  -27.72489 1.000 40.53069 ? 81  ARG H NH2 1 
ATOM 9203  N N   . VAL H 2 83  ? -18.62016 -9.28448  -27.85163 1.000 41.86005 ? 82  VAL H N   1 
ATOM 9204  C CA  . VAL H 2 83  ? -19.77367 -8.81519  -28.60660 1.000 40.42159 ? 82  VAL H CA  1 
ATOM 9205  C C   . VAL H 2 83  ? -20.46260 -7.72681  -27.80027 1.000 40.24586 ? 82  VAL H C   1 
ATOM 9206  O O   . VAL H 2 83  ? -20.72481 -7.90534  -26.60569 1.000 42.58307 ? 82  VAL H O   1 
ATOM 9207  C CB  . VAL H 2 83  ? -20.75908 -9.95913  -28.91692 1.000 44.82585 ? 82  VAL H CB  1 
ATOM 9208  C CG1 . VAL H 2 83  ? -21.96155 -9.43503  -29.69063 1.000 42.94040 ? 82  VAL H CG1 1 
ATOM 9209  C CG2 . VAL H 2 83  ? -20.06096 -11.06976 -29.68512 1.000 40.74413 ? 82  VAL H CG2 1 
ATOM 9210  N N   . ASN H 2 84  ? -20.74318 -6.60000  -28.44540 1.000 40.16077 ? 83  ASN H N   1 
ATOM 9211  C CA  . ASN H 2 84  ? -21.56473 -5.55409  -27.85933 1.000 40.38576 ? 83  ASN H CA  1 
ATOM 9212  C C   . ASN H 2 84  ? -22.73000 -5.25882  -28.78978 1.000 40.78167 ? 83  ASN H C   1 
ATOM 9213  O O   . ASN H 2 84  ? -22.58220 -5.27676  -30.01631 1.000 40.13158 ? 83  ASN H O   1 
ATOM 9214  C CB  . ASN H 2 84  ? -20.76511 -4.27806  -27.58896 1.000 41.76060 ? 83  ASN H CB  1 
ATOM 9215  C CG  . ASN H 2 84  ? -21.30009 -3.50328  -26.39597 1.000 48.70485 ? 83  ASN H CG  1 
ATOM 9216  O OD1 . ASN H 2 84  ? -22.51199 -3.41521  -26.18926 1.000 45.95088 ? 83  ASN H OD1 1 
ATOM 9217  N ND2 . ASN H 2 84  ? -20.39767 -2.94300  -25.60201 1.000 48.89825 ? 83  ASN H ND2 1 
ATOM 9218  N N   . HIS H 2 85  ? -23.88670 -4.99135  -28.19261 1.000 38.66447 ? 84  HIS H N   1 
ATOM 9219  C CA  . HIS H 2 85  ? -25.12949 -4.82375  -28.92502 1.000 40.80479 ? 84  HIS H CA  1 
ATOM 9220  C C   . HIS H 2 85  ? -26.02135 -3.88935  -28.12320 1.000 41.19343 ? 84  HIS H C   1 
ATOM 9221  O O   . HIS H 2 85  ? -25.90634 -3.80680  -26.89751 1.000 42.05554 ? 84  HIS H O   1 
ATOM 9222  C CB  . HIS H 2 85  ? -25.81172 -6.18063  -29.15729 1.000 41.04203 ? 84  HIS H CB  1 
ATOM 9223  C CG  . HIS H 2 85  ? -26.87787 -6.16050  -30.20832 1.000 40.72881 ? 84  HIS H CG  1 
ATOM 9224  N ND1 . HIS H 2 85  ? -28.20019 -6.43122  -29.92968 1.000 40.04589 ? 84  HIS H ND1 1 
ATOM 9225  C CD2 . HIS H 2 85  ? -26.81597 -5.92093  -31.53939 1.000 39.49820 ? 84  HIS H CD2 1 
ATOM 9226  C CE1 . HIS H 2 85  ? -28.90871 -6.34904  -31.04158 1.000 40.66238 ? 84  HIS H CE1 1 
ATOM 9227  N NE2 . HIS H 2 85  ? -28.09268 -6.04022  -32.03310 1.000 40.49117 ? 84  HIS H NE2 1 
ATOM 9228  N N   . VAL H 2 86  ? -26.90818 -3.17808  -28.82504 1.000 37.71646 ? 85  VAL H N   1 
ATOM 9229  C CA  . VAL H 2 86  ? -27.83436 -2.26824  -28.15704 1.000 41.48091 ? 85  VAL H CA  1 
ATOM 9230  C C   . VAL H 2 86  ? -28.66003 -2.99565  -27.10543 1.000 44.60005 ? 85  VAL H C   1 
ATOM 9231  O O   . VAL H 2 86  ? -29.11109 -2.38405  -26.12963 1.000 45.30628 ? 85  VAL H O   1 
ATOM 9232  C CB  . VAL H 2 86  ? -28.74043 -1.57473  -29.19964 1.000 41.22961 ? 85  VAL H CB  1 
ATOM 9233  C CG1 . VAL H 2 86  ? -29.48657 -2.60443  -30.03723 1.000 43.31630 ? 85  VAL H CG1 1 
ATOM 9234  C CG2 . VAL H 2 86  ? -29.70867 -0.60356  -28.53068 1.000 40.03379 ? 85  VAL H CG2 1 
ATOM 9235  N N   . THR H 2 87  ? -28.83383 -4.30510  -27.26093 1.000 43.15830 ? 86  THR H N   1 
ATOM 9236  C CA  . THR H 2 87  ? -29.63757 -5.10222  -26.34885 1.000 43.95747 ? 86  THR H CA  1 
ATOM 9237  C C   . THR H 2 87  ? -28.87912 -5.55020  -25.10469 1.000 44.51675 ? 86  THR H C   1 
ATOM 9238  O O   . THR H 2 87  ? -29.51153 -6.01215  -24.14845 1.000 46.02069 ? 86  THR H O   1 
ATOM 9239  C CB  . THR H 2 87  ? -30.17146 -6.32171  -27.09375 1.000 46.78268 ? 86  THR H CB  1 
ATOM 9240  O OG1 . THR H 2 87  ? -29.07190 -7.08228  -27.61271 1.000 44.75834 ? 86  THR H OG1 1 
ATOM 9241  C CG2 . THR H 2 87  ? -31.05757 -5.88661  -28.23601 1.000 46.14387 ? 86  THR H CG2 1 
ATOM 9242  N N   . LEU H 2 88  ? -27.55569 -5.42391  -25.08631 1.000 44.37009 ? 87  LEU H N   1 
ATOM 9243  C CA  . LEU H 2 88  ? -26.73807 -5.87906  -23.96909 1.000 41.58256 ? 87  LEU H CA  1 
ATOM 9244  C C   . LEU H 2 88  ? -26.37817 -4.70135  -23.07226 1.000 43.28220 ? 87  LEU H C   1 
ATOM 9245  O O   . LEU H 2 88  ? -25.98056 -3.63926  -23.56351 1.000 44.05270 ? 87  LEU H O   1 
ATOM 9246  C CB  . LEU H 2 88  ? -25.46824 -6.56654  -24.47330 1.000 41.69668 ? 87  LEU H CB  1 
ATOM 9247  C CG  . LEU H 2 88  ? -25.68765 -7.76024  -25.40573 1.000 42.60696 ? 87  LEU H CG  1 
ATOM 9248  C CD1 . LEU H 2 88  ? -24.38872 -8.17556  -26.08119 1.000 41.52551 ? 87  LEU H CD1 1 
ATOM 9249  C CD2 . LEU H 2 88  ? -26.29657 -8.92789  -24.64462 1.000 43.68841 ? 87  LEU H CD2 1 
ATOM 9250  N N   . SER H 2 89  ? -26.51825 -4.89399  -21.75819 1.000 41.71463 ? 88  SER H N   1 
ATOM 9251  C CA  . SER H 2 89  ? -26.16597 -3.86045  -20.79213 1.000 41.13506 ? 88  SER H CA  1 
ATOM 9252  C C   . SER H 2 89  ? -24.66314 -3.73295  -20.58698 1.000 41.61519 ? 88  SER H C   1 
ATOM 9253  O O   . SER H 2 89  ? -24.21608 -2.74184  -19.99961 1.000 41.09058 ? 88  SER H O   1 
ATOM 9254  C CB  . SER H 2 89  ? -26.84529 -4.13537  -19.44712 1.000 36.81688 ? 88  SER H CB  1 
ATOM 9255  O OG  . SER H 2 89  ? -26.38021 -5.34333  -18.87280 1.000 44.97044 ? 88  SER H OG  1 
ATOM 9256  N N   . GLN H 2 90  ? -23.88421 -4.70574  -21.04795 1.000 43.26326 ? 89  GLN H N   1 
ATOM 9257  C CA  . GLN H 2 90  ? -22.43089 -4.64514  -21.00644 1.000 42.40477 ? 89  GLN H CA  1 
ATOM 9258  C C   . GLN H 2 90  ? -21.88996 -5.63153  -22.03078 1.000 42.07199 ? 89  GLN H C   1 
ATOM 9259  O O   . GLN H 2 90  ? -22.61206 -6.54158  -22.45554 1.000 39.97104 ? 89  GLN H O   1 
ATOM 9260  C CB  . GLN H 2 90  ? -21.89617 -4.96401  -19.59950 1.000 42.03216 ? 89  GLN H CB  1 
ATOM 9261  C CG  . GLN H 2 90  ? -22.44440 -6.23683  -18.98186 1.000 42.94504 ? 89  GLN H CG  1 
ATOM 9262  C CD  . GLN H 2 90  ? -21.65329 -6.67138  -17.76231 1.000 47.49715 ? 89  GLN H CD  1 
ATOM 9263  O OE1 . GLN H 2 90  ? -22.19915 -6.79718  -16.66646 1.000 50.73976 ? 89  GLN H OE1 1 
ATOM 9264  N NE2 . GLN H 2 90  ? -20.35734 -6.89974  -17.94749 1.000 49.23616 ? 89  GLN H NE2 1 
ATOM 9265  N N   . PRO H 2 91  ? -20.64038 -5.46191  -22.47056 1.000 45.35029 ? 90  PRO H N   1 
ATOM 9266  C CA  . PRO H 2 91  ? -20.07456 -6.39632  -23.45186 1.000 43.36488 ? 90  PRO H CA  1 
ATOM 9267  C C   . PRO H 2 91  ? -20.10259 -7.83392  -22.95417 1.000 42.21481 ? 90  PRO H C   1 
ATOM 9268  O O   . PRO H 2 91  ? -19.95514 -8.10921  -21.76140 1.000 41.88723 ? 90  PRO H O   1 
ATOM 9269  C CB  . PRO H 2 91  ? -18.63678 -5.89691  -23.62937 1.000 40.70616 ? 90  PRO H CB  1 
ATOM 9270  C CG  . PRO H 2 91  ? -18.70707 -4.45078  -23.30425 1.000 44.56322 ? 90  PRO H CG  1 
ATOM 9271  C CD  . PRO H 2 91  ? -19.74985 -4.31253  -22.22949 1.000 44.41791 ? 90  PRO H CD  1 
ATOM 9272  N N   . LYS H 2 92  ? -20.30314 -8.75341  -23.89328 1.000 40.90925 ? 91  LYS H N   1 
ATOM 9273  C CA  . LYS H 2 92  ? -20.35111 -10.18205 -23.61705 1.000 42.90656 ? 91  LYS H CA  1 
ATOM 9274  C C   . LYS H 2 92  ? -19.05235 -10.82382 -24.08241 1.000 46.06687 ? 91  LYS H C   1 
ATOM 9275  O O   . LYS H 2 92  ? -18.63529 -10.62859 -25.22924 1.000 45.25068 ? 91  LYS H O   1 
ATOM 9276  C CB  . LYS H 2 92  ? -21.54596 -10.83261 -24.31836 1.000 42.37423 ? 91  LYS H CB  1 
ATOM 9277  C CG  . LYS H 2 92  ? -22.20641 -11.95795 -23.53860 1.000 47.00667 ? 91  LYS H CG  1 
ATOM 9278  C CD  . LYS H 2 92  ? -23.62125 -12.20558 -24.04360 1.000 55.82921 ? 91  LYS H CD  1 
ATOM 9279  C CE  . LYS H 2 92  ? -24.18479 -13.51622 -23.51951 1.000 61.66737 ? 91  LYS H CE  1 
ATOM 9280  N NZ  . LYS H 2 92  ? -25.41473 -13.91684 -24.25787 1.000 61.67690 ? 91  LYS H NZ  1 
ATOM 9281  N N   . ILE H 2 93  ? -18.41370 -11.57760 -23.19179 1.000 46.96464 ? 92  ILE H N   1 
ATOM 9282  C CA  . ILE H 2 93  ? -17.19354 -12.31304 -23.50109 1.000 45.98788 ? 92  ILE H CA  1 
ATOM 9283  C C   . ILE H 2 93  ? -17.51639 -13.79895 -23.48348 1.000 44.38993 ? 92  ILE H C   1 
ATOM 9284  O O   . ILE H 2 93  ? -18.16812 -14.28909 -22.55315 1.000 41.72088 ? 92  ILE H O   1 
ATOM 9285  C CB  . ILE H 2 93  ? -16.06312 -11.99061 -22.50784 1.000 44.29919 ? 92  ILE H CB  1 
ATOM 9286  C CG1 . ILE H 2 93  ? -16.00225 -10.48834 -22.22572 1.000 47.94877 ? 92  ILE H CG1 1 
ATOM 9287  C CG2 . ILE H 2 93  ? -14.72785 -12.49981 -23.03728 1.000 44.40010 ? 92  ILE H CG2 1 
ATOM 9288  C CD1 . ILE H 2 93  ? -15.31456 -9.68881  -23.30631 1.000 48.70122 ? 92  ILE H CD1 1 
ATOM 9289  N N   . VAL H 2 94  ? -17.07374 -14.51088 -24.51545 1.000 44.84926 ? 93  VAL H N   1 
ATOM 9290  C CA  . VAL H 2 94  ? -17.14722 -15.96550 -24.56313 1.000 48.35185 ? 93  VAL H CA  1 
ATOM 9291  C C   . VAL H 2 94  ? -15.74547 -16.46892 -24.87027 1.000 44.97730 ? 93  VAL H C   1 
ATOM 9292  O O   . VAL H 2 94  ? -15.22322 -16.23259 -25.96706 1.000 44.88627 ? 93  VAL H O   1 
ATOM 9293  C CB  . VAL H 2 94  ? -18.15262 -16.47544 -25.60459 1.000 48.67466 ? 93  VAL H CB  1 
ATOM 9294  C CG1 . VAL H 2 94  ? -18.41671 -17.95869 -25.39419 1.000 43.44880 ? 93  VAL H CG1 1 
ATOM 9295  C CG2 . VAL H 2 94  ? -19.44883 -15.68425 -25.53342 1.000 43.76904 ? 93  VAL H CG2 1 
ATOM 9296  N N   . LYS H 2 95  ? -15.13062 -17.14474 -23.90435 1.000 50.80646 ? 94  LYS H N   1 
ATOM 9297  C CA  . LYS H 2 95  ? -13.80674 -17.70405 -24.11690 1.000 51.37819 ? 94  LYS H CA  1 
ATOM 9298  C C   . LYS H 2 95  ? -13.87974 -18.89050 -25.07312 1.000 46.80417 ? 94  LYS H C   1 
ATOM 9299  O O   . LYS H 2 95  ? -14.92777 -19.51634 -25.25547 1.000 45.17736 ? 94  LYS H O   1 
ATOM 9300  C CB  . LYS H 2 95  ? -13.18389 -18.13506 -22.78896 1.000 48.54021 ? 94  LYS H CB  1 
ATOM 9301  C CG  . LYS H 2 95  ? -12.98629 -17.00118 -21.79798 1.000 50.48469 ? 94  LYS H CG  1 
ATOM 9302  C CD  . LYS H 2 95  ? -12.44520 -17.51849 -20.47564 1.000 50.84016 ? 94  LYS H CD  1 
ATOM 9303  C CE  . LYS H 2 95  ? -12.31129 -16.39827 -19.45642 1.000 56.28404 ? 94  LYS H CE  1 
ATOM 9304  N NZ  . LYS H 2 95  ? -13.62535 -15.76883 -19.14341 1.000 55.00792 ? 94  LYS H NZ  1 
ATOM 9305  N N   . TRP H 2 96  ? -12.74547 -19.19150 -25.69675 1.000 49.48837 ? 95  TRP H N   1 
ATOM 9306  C CA  . TRP H 2 96  ? -12.64906 -20.32029 -26.61135 1.000 47.77495 ? 95  TRP H CA  1 
ATOM 9307  C C   . TRP H 2 96  ? -12.32808 -21.58136 -25.82001 1.000 45.49995 ? 95  TRP H C   1 
ATOM 9308  O O   . TRP H 2 96  ? -11.27208 -21.66995 -25.18465 1.000 48.70698 ? 95  TRP H O   1 
ATOM 9309  C CB  . TRP H 2 96  ? -11.58414 -20.07691 -27.67918 1.000 46.11953 ? 95  TRP H CB  1 
ATOM 9310  C CG  . TRP H 2 96  ? -11.38011 -21.26251 -28.57138 1.000 46.68598 ? 95  TRP H CG  1 
ATOM 9311  C CD1 . TRP H 2 96  ? -12.35017 -22.02899 -29.14846 1.000 44.47444 ? 95  TRP H CD1 1 
ATOM 9312  C CD2 . TRP H 2 96  ? -10.12802 -21.82772 -28.97754 1.000 52.65485 ? 95  TRP H CD2 1 
ATOM 9313  N NE1 . TRP H 2 96  ? -11.78055 -23.03294 -29.89337 1.000 44.11462 ? 95  TRP H NE1 1 
ATOM 9314  C CE2 . TRP H 2 96  ? -10.41722 -22.93164 -29.80469 1.000 47.35604 ? 95  TRP H CE2 1 
ATOM 9315  C CE3 . TRP H 2 96  ? -8.79072  -21.50572 -28.72504 1.000 47.05168 ? 95  TRP H CE3 1 
ATOM 9316  C CZ2 . TRP H 2 96  ? -9.41941  -23.71394 -30.38038 1.000 46.65323 ? 95  TRP H CZ2 1 
ATOM 9317  C CZ3 . TRP H 2 96  ? -7.80216  -22.28346 -29.29755 1.000 46.89159 ? 95  TRP H CZ3 1 
ATOM 9318  C CH2 . TRP H 2 96  ? -8.12134  -23.37439 -30.11534 1.000 51.43357 ? 95  TRP H CH2 1 
ATOM 9319  N N   . ASP H 2 97  ? -13.24280 -22.54442 -25.84837 1.000 49.26143 ? 96  ASP H N   1 
ATOM 9320  C CA  . ASP H 2 97  ? -13.00991 -23.86812 -25.28942 1.000 50.96403 ? 96  ASP H CA  1 
ATOM 9321  C C   . ASP H 2 97  ? -12.68078 -24.82057 -26.42915 1.000 52.68869 ? 96  ASP H C   1 
ATOM 9322  O O   . ASP H 2 97  ? -13.38041 -24.84124 -27.44734 1.000 56.95207 ? 96  ASP H O   1 
ATOM 9323  C CB  . ASP H 2 97  ? -14.23144 -24.36411 -24.51342 1.000 54.03247 ? 96  ASP H CB  1 
ATOM 9324  C CG  . ASP H 2 97  ? -13.90957 -25.53105 -23.59361 1.000 53.11357 ? 96  ASP H CG  1 
ATOM 9325  O OD1 . ASP H 2 97  ? -12.94669 -26.27457 -23.87609 1.000 57.14420 ? 96  ASP H OD1 1 
ATOM 9326  O OD2 . ASP H 2 97  ? -14.62500 -25.70735 -22.58498 1.000 53.52132 ? 96  ASP H OD2 1 
ATOM 9327  N N   . ARG H 2 98  ? -11.61940 -25.60888 -26.25417 1.000 54.62897 ? 97  ARG H N   1 
ATOM 9328  C CA  . ARG H 2 98  ? -11.15465 -26.49036 -27.31830 1.000 55.43698 ? 97  ARG H CA  1 
ATOM 9329  C C   . ARG H 2 98  ? -12.11782 -27.63030 -27.62302 1.000 58.94188 ? 97  ARG H C   1 
ATOM 9330  O O   . ARG H 2 98  ? -11.89292 -28.35742 -28.59627 1.000 61.53447 ? 97  ARG H O   1 
ATOM 9331  C CB  . ARG H 2 98  ? -9.78174  -27.06107 -26.96420 1.000 58.52604 ? 97  ARG H CB  1 
ATOM 9332  C CG  . ARG H 2 98  ? -8.63748  -26.09676 -27.21034 1.000 55.13085 ? 97  ARG H CG  1 
ATOM 9333  C CD  . ARG H 2 98  ? -7.30659  -26.72075 -26.83947 1.000 55.74402 ? 97  ARG H CD  1 
ATOM 9334  N NE  . ARG H 2 98  ? -6.21101  -25.76253 -26.94392 1.000 60.57368 ? 97  ARG H NE  1 
ATOM 9335  C CZ  . ARG H 2 98  ? -5.25808  -25.81584 -27.86861 1.000 59.95308 ? 97  ARG H CZ  1 
ATOM 9336  N NH1 . ARG H 2 98  ? -5.26344  -26.78462 -28.77462 1.000 57.14239 ? 97  ARG H NH1 1 
ATOM 9337  N NH2 . ARG H 2 98  ? -4.29917  -24.90018 -27.88794 1.000 57.99371 ? 97  ARG H NH2 1 
ATOM 9338  N N   . ASP H 2 99  ? -13.17342 -27.80873 -26.83376 1.000 59.95713 ? 98  ASP H N   1 
ATOM 9339  C CA  . ASP H 2 99  ? -14.15981 -28.85644 -27.07740 1.000 58.01587 ? 98  ASP H CA  1 
ATOM 9340  C C   . ASP H 2 99  ? -15.57224 -28.30675 -26.93224 1.000 59.96948 ? 98  ASP H C   1 
ATOM 9341  O O   . ASP H 2 99  ? -16.42992 -28.88933 -26.26572 1.000 55.55072 ? 98  ASP H O   1 
ATOM 9342  C CB  . ASP H 2 99  ? -13.94926 -30.04249 -26.14365 1.000 56.69501 ? 98  ASP H CB  1 
ATOM 9343  C CG  . ASP H 2 99  ? -14.63501 -31.29664 -26.64246 1.000 60.66448 ? 98  ASP H CG  1 
ATOM 9344  O OD1 . ASP H 2 99  ? -14.18969 -31.84506 -27.67297 1.000 61.99736 ? 98  ASP H OD1 1 
ATOM 9345  O OD2 . ASP H 2 99  ? -15.62452 -31.72614 -26.01241 1.000 60.06271 ? 98  ASP H OD2 1 
ATOM 9346  N N   . MET H 2 100 ? -15.83126 -27.16874 -27.56871 1.000 63.40387 ? 99  MET H N   1 
ATOM 9347  C CA  . MET H 2 100 ? -17.16440 -26.57310 -27.56799 1.000 61.47049 ? 99  MET H CA  1 
ATOM 9348  C C   . MET H 2 100 ? -17.36374 -25.67870 -28.78688 1.000 54.38986 ? 99  MET H C   1 
ATOM 9349  O O   . MET H 2 100 ? -16.42110 -25.39273 -29.52661 1.000 53.20899 ? 99  MET H O   1 
ATOM 9350  C CB  . MET H 2 100 ? -17.40335 -25.77325 -26.28399 1.000 59.91466 ? 99  MET H CB  1 
ATOM 9351  C CG  . MET H 2 100 ? -18.14829 -26.54192 -25.20244 1.000 57.25471 ? 99  MET H CG  1 
ATOM 9352  S SD  . MET H 2 100 ? -18.40874 -25.57750 -23.70232 1.000 76.13707 ? 99  MET H SD  1 
ATOM 9353  C CE  . MET H 2 100 ? -20.15234 -25.86969 -23.41221 1.000 66.04418 ? 99  MET H CE  1 
ATOM 9354  N N   . VAL I 3 1   ? -30.75628 -14.91960 -60.48573 1.000 47.36209 ? 1   VAL I N   1 
ATOM 9355  C CA  . VAL I 3 1   ? -31.09760 -13.52610 -60.74591 1.000 49.36561 ? 1   VAL I CA  1 
ATOM 9356  C C   . VAL I 3 1   ? -32.14136 -13.03620 -59.74854 1.000 50.97789 ? 1   VAL I C   1 
ATOM 9357  O O   . VAL I 3 1   ? -32.86747 -13.83398 -59.15372 1.000 47.65020 ? 1   VAL I O   1 
ATOM 9358  C CB  . VAL I 3 1   ? -31.59888 -13.33503 -62.18595 1.000 51.23355 ? 1   VAL I CB  1 
ATOM 9359  C CG1 . VAL I 3 1   ? -30.46122 -13.52895 -63.17366 1.000 50.63864 ? 1   VAL I CG1 1 
ATOM 9360  C CG2 . VAL I 3 1   ? -32.73936 -14.29539 -62.48031 1.000 51.90969 ? 1   VAL I CG2 1 
ATOM 9361  N N   . VAL I 3 2   ? -32.21416 -11.71872 -59.57518 1.000 46.98116 ? 2   VAL I N   1 
ATOM 9362  C CA  . VAL I 3 2   ? -33.14381 -11.11621 -58.63275 1.000 44.92196 ? 2   VAL I CA  1 
ATOM 9363  C C   . VAL I 3 2   ? -34.45827 -10.81578 -59.34058 1.000 49.45872 ? 2   VAL I C   1 
ATOM 9364  O O   . VAL I 3 2   ? -34.53754 -10.76047 -60.57044 1.000 49.46935 ? 2   VAL I O   1 
ATOM 9365  C CB  . VAL I 3 2   ? -32.56244 -9.83645  -57.99776 1.000 48.56158 ? 2   VAL I CB  1 
ATOM 9366  C CG1 . VAL I 3 2   ? -31.38368 -10.16721 -57.10688 1.000 48.27657 ? 2   VAL I CG1 1 
ATOM 9367  C CG2 . VAL I 3 2   ? -32.15713 -8.85011  -59.07619 1.000 52.11489 ? 2   VAL I CG2 1 
ATOM 9368  N N   . VAL I 3 3   ? -35.50414 -10.61920 -58.54453 1.000 46.82130 ? 3   VAL I N   1 
ATOM 9369  C CA  . VAL I 3 3   ? -36.79495 -10.17818 -59.05644 1.000 47.83815 ? 3   VAL I CA  1 
ATOM 9370  C C   . VAL I 3 3   ? -36.75712 -8.66865  -59.26120 1.000 50.31805 ? 3   VAL I C   1 
ATOM 9371  O O   . VAL I 3 3   ? -35.98916 -7.94998  -58.61040 1.000 48.85559 ? 3   VAL I O   1 
ATOM 9372  C CB  . VAL I 3 3   ? -37.92350 -10.59884 -58.09166 1.000 49.48385 ? 3   VAL I CB  1 
ATOM 9373  C CG1 . VAL I 3 3   ? -37.83539 -9.80827  -56.79417 1.000 46.20058 ? 3   VAL I CG1 1 
ATOM 9374  C CG2 . VAL I 3 3   ? -39.29495 -10.43265 -58.74005 1.000 48.92245 ? 3   VAL I CG2 1 
ATOM 9375  N N   . GLY I 3 4   ? -37.57944 -8.18008  -60.18478 1.000 51.15173 ? 4   GLY I N   1 
ATOM 9376  C CA  . GLY I 3 4   ? -37.65251 -6.75674  -60.45807 1.000 48.58973 ? 4   GLY I CA  1 
ATOM 9377  C C   . GLY I 3 4   ? -38.89640 -6.10086  -59.89102 1.000 45.62788 ? 4   GLY I C   1 
ATOM 9378  O O   . GLY I 3 4   ? -39.02356 -5.93223  -58.67839 1.000 44.99708 ? 4   GLY I O   1 
ATOM 9379  N N   . GLY I 3 7   ? -42.93918 -5.53520  -56.84850 1.000 58.49282 ? 7   GLY I N   1 
ATOM 9380  C CA  . GLY I 3 7   ? -44.03965 -4.70214  -56.39754 1.000 56.32466 ? 7   GLY I CA  1 
ATOM 9381  C C   . GLY I 3 7   ? -43.72393 -3.22067  -56.35430 1.000 67.45605 ? 7   GLY I C   1 
ATOM 9382  O O   . GLY I 3 7   ? -42.56730 -2.82190  -56.21329 1.000 71.57618 ? 7   GLY I O   1 
ATOM 9383  N N   . VAL I 3 8   ? -44.76811 -2.40150  -56.46631 1.000 70.10043 ? 8   VAL I N   1 
ATOM 9384  C CA  . VAL I 3 8   ? -44.62882 -0.94933  -56.46438 1.000 63.83705 ? 8   VAL I CA  1 
ATOM 9385  C C   . VAL I 3 8   ? -44.41690 -0.47867  -55.02565 1.000 65.04323 ? 8   VAL I C   1 
ATOM 9386  O O   . VAL I 3 8   ? -44.03981 -1.27495  -54.15746 1.000 65.42393 ? 8   VAL I O   1 
ATOM 9387  C CB  . VAL I 3 8   ? -45.85451 -0.29818  -57.14337 1.000 62.88211 ? 8   VAL I CB  1 
ATOM 9388  C CG1 . VAL I 3 8   ? -47.06971 -0.27156  -56.21342 1.000 59.40763 ? 8   VAL I CG1 1 
ATOM 9389  C CG2 . VAL I 3 8   ? -45.51126 1.08521   -57.70727 1.000 58.16941 ? 8   VAL I CG2 1 
ATOM 9390  N N   . GLY I 3 9   ? -44.61400 0.81244   -54.76697 1.000 58.45419 ? 9   GLY I N   1 
ATOM 9391  C CA  . GLY I 3 9   ? -44.46161 1.31604   -53.41284 1.000 54.33097 ? 9   GLY I CA  1 
ATOM 9392  C C   . GLY I 3 9   ? -45.41999 0.63483   -52.45109 1.000 54.01463 ? 9   GLY I C   1 
ATOM 9393  O O   . GLY I 3 9   ? -46.55272 0.29722   -52.80263 1.000 57.06883 ? 9   GLY I O   1 
ATOM 9394  N N   . LYS I 3 10  ? -44.94788 0.41966   -51.22736 1.000 52.40073 ? 10  LYS I N   1 
ATOM 9395  C CA  . LYS I 3 10  ? -45.76162 -0.18586  -50.17951 1.000 55.13898 ? 10  LYS I CA  1 
ATOM 9396  C C   . LYS I 3 10  ? -46.81038 0.79924   -49.66961 1.000 55.79831 ? 10  LYS I C   1 
ATOM 9397  O O   . LYS I 3 10  ? -47.65171 0.46025   -48.83743 1.000 54.55366 ? 10  LYS I O   1 
ATOM 9398  C CB  . LYS I 3 10  ? -44.88020 -0.66159  -49.02179 1.000 53.44804 ? 10  LYS I CB  1 
ATOM 9399  C CG  . LYS I 3 10  ? -44.12757 -1.95681  -49.29226 1.000 51.71267 ? 10  LYS I CG  1 
ATOM 9400  C CD  . LYS I 3 10  ? -43.43807 -2.46682  -48.03382 1.000 50.13428 ? 10  LYS I CD  1 
ATOM 9401  C CE  . LYS I 3 10  ? -42.80955 -3.83483  -48.25420 1.000 49.19992 ? 10  LYS I CE  1 
ATOM 9402  N NZ  . LYS I 3 10  ? -41.32886 -3.79935  -48.10091 1.000 42.20395 ? 10  LYS I NZ  1 
ATOM 9403  O OXT . LYS I 3 10  ? -46.83601 1.96217   -50.07376 1.000 56.27971 ? 10  LYS I OXT 1 
ATOM 9404  N N   . GLY J 1 2   ? -26.57771 58.13075  -55.70642 1.000 60.91158 ? 25  GLY J N   1 
ATOM 9405  C CA  . GLY J 1 2   ? -25.17060 57.93966  -55.40692 1.000 63.64129 ? 25  GLY J CA  1 
ATOM 9406  C C   . GLY J 1 2   ? -24.64899 56.58052  -55.82926 1.000 67.36493 ? 25  GLY J C   1 
ATOM 9407  O O   . GLY J 1 2   ? -25.02616 56.06180  -56.88017 1.000 65.32330 ? 25  GLY J O   1 
ATOM 9408  N N   . SER J 1 3   ? -23.77516 56.00663  -55.00380 1.000 68.27622 ? 26  SER J N   1 
ATOM 9409  C CA  . SER J 1 3   ? -23.22105 54.69074  -55.27767 1.000 64.35344 ? 26  SER J CA  1 
ATOM 9410  C C   . SER J 1 3   ? -24.31796 53.62669  -55.21602 1.000 63.86717 ? 26  SER J C   1 
ATOM 9411  O O   . SER J 1 3   ? -25.43087 53.86330  -54.74074 1.000 61.12779 ? 26  SER J O   1 
ATOM 9412  C CB  . SER J 1 3   ? -22.10851 54.36389  -54.28145 1.000 60.70115 ? 26  SER J CB  1 
ATOM 9413  O OG  . SER J 1 3   ? -20.85145 54.82827  -54.74174 1.000 64.68372 ? 26  SER J OG  1 
ATOM 9414  N N   . HIS J 1 4   ? -23.99009 52.43768  -55.71801 1.000 64.41280 ? 27  HIS J N   1 
ATOM 9415  C CA  . HIS J 1 4   ? -24.91335 51.31241  -55.68550 1.000 62.52203 ? 27  HIS J CA  1 
ATOM 9416  C C   . HIS J 1 4   ? -24.12226 50.02345  -55.51045 1.000 64.30248 ? 27  HIS J C   1 
ATOM 9417  O O   . HIS J 1 4   ? -22.89456 49.99873  -55.63210 1.000 61.22315 ? 27  HIS J O   1 
ATOM 9418  C CB  . HIS J 1 4   ? -25.78064 51.25933  -56.94783 1.000 62.09276 ? 27  HIS J CB  1 
ATOM 9419  C CG  . HIS J 1 4   ? -26.64999 52.46341  -57.13075 1.000 63.93047 ? 27  HIS J CG  1 
ATOM 9420  N ND1 . HIS J 1 4   ? -27.86994 52.60205  -56.50454 1.000 64.31446 ? 27  HIS J ND1 1 
ATOM 9421  C CD2 . HIS J 1 4   ? -26.47386 53.58730  -57.86466 1.000 66.53098 ? 27  HIS J CD2 1 
ATOM 9422  C CE1 . HIS J 1 4   ? -28.40859 53.75890  -56.84601 1.000 63.48313 ? 27  HIS J CE1 1 
ATOM 9423  N NE2 . HIS J 1 4   ? -27.58190 54.37596  -57.67090 1.000 67.26960 ? 27  HIS J NE2 1 
ATOM 9424  N N   . SER J 1 5   ? -24.84678 48.94338  -55.22505 1.000 62.53087 ? 28  SER J N   1 
ATOM 9425  C CA  . SER J 1 5   ? -24.22513 47.66131  -54.93271 1.000 58.76456 ? 28  SER J CA  1 
ATOM 9426  C C   . SER J 1 5   ? -25.15679 46.52948  -55.33758 1.000 60.11292 ? 28  SER J C   1 
ATOM 9427  O O   . SER J 1 5   ? -26.37617 46.63060  -55.17775 1.000 61.00340 ? 28  SER J O   1 
ATOM 9428  C CB  . SER J 1 5   ? -23.88305 47.54052  -53.44374 1.000 58.21266 ? 28  SER J CB  1 
ATOM 9429  O OG  . SER J 1 5   ? -24.88248 46.80734  -52.75696 1.000 58.62723 ? 28  SER J OG  1 
ATOM 9430  N N   . MET J 1 6   ? -24.57125 45.45738  -55.86460 1.000 57.31324 ? 29  MET J N   1 
ATOM 9431  C CA  . MET J 1 6   ? -25.26083 44.19102  -56.06818 1.000 55.83915 ? 29  MET J CA  1 
ATOM 9432  C C   . MET J 1 6   ? -24.53317 43.12338  -55.26699 1.000 55.74455 ? 29  MET J C   1 
ATOM 9433  O O   . MET J 1 6   ? -23.30776 43.01030  -55.35549 1.000 56.97362 ? 29  MET J O   1 
ATOM 9434  C CB  . MET J 1 6   ? -25.31011 43.80154  -57.54867 1.000 55.82791 ? 29  MET J CB  1 
ATOM 9435  C CG  . MET J 1 6   ? -25.88935 42.41249  -57.79184 1.000 57.05938 ? 29  MET J CG  1 
ATOM 9436  S SD  . MET J 1 6   ? -26.29447 42.07234  -59.51698 1.000 64.47727 ? 29  MET J SD  1 
ATOM 9437  C CE  . MET J 1 6   ? -24.66648 42.05299  -60.26222 1.000 65.82982 ? 29  MET J CE  1 
ATOM 9438  N N   . ARG J 1 7   ? -25.28128 42.34983  -54.48361 1.000 55.16507 ? 30  ARG J N   1 
ATOM 9439  C CA  . ARG J 1 7   ? -24.69234 41.33470  -53.62388 1.000 53.48559 ? 30  ARG J CA  1 
ATOM 9440  C C   . ARG J 1 7   ? -25.53542 40.06991  -53.66335 1.000 52.04615 ? 30  ARG J C   1 
ATOM 9441  O O   . ARG J 1 7   ? -26.76118 40.12368  -53.79141 1.000 53.68985 ? 30  ARG J O   1 
ATOM 9442  C CB  . ARG J 1 7   ? -24.56557 41.82409  -52.17452 1.000 54.12019 ? 30  ARG J CB  1 
ATOM 9443  C CG  . ARG J 1 7   ? -23.24727 42.50492  -51.85715 1.000 52.67513 ? 30  ARG J CG  1 
ATOM 9444  C CD  . ARG J 1 7   ? -23.33863 44.00331  -52.06709 1.000 56.50479 ? 30  ARG J CD  1 
ATOM 9445  N NE  . ARG J 1 7   ? -22.17788 44.70429  -51.52628 1.000 66.15243 ? 30  ARG J NE  1 
ATOM 9446  C CZ  . ARG J 1 7   ? -22.15235 45.29913  -50.33796 1.000 67.82698 ? 30  ARG J CZ  1 
ATOM 9447  N NH1 . ARG J 1 7   ? -23.22681 45.27992  -49.56094 1.000 66.81475 ? 30  ARG J NH1 1 
ATOM 9448  N NH2 . ARG J 1 7   ? -21.05298 45.91504  -49.92593 1.000 65.63277 ? 30  ARG J NH2 1 
ATOM 9449  N N   . TYR J 1 8   ? -24.86000 38.92944  -53.54900 1.000 52.78496 ? 31  TYR J N   1 
ATOM 9450  C CA  . TYR J 1 8   ? -25.50207 37.62740  -53.45123 1.000 50.53409 ? 31  TYR J CA  1 
ATOM 9451  C C   . TYR J 1 8   ? -25.06437 36.94939  -52.16116 1.000 49.91359 ? 31  TYR J C   1 
ATOM 9452  O O   . TYR J 1 8   ? -23.91547 37.09479  -51.73093 1.000 48.87673 ? 31  TYR J O   1 
ATOM 9453  C CB  . TYR J 1 8   ? -25.15956 36.74194  -54.65338 1.000 52.28029 ? 31  TYR J CB  1 
ATOM 9454  C CG  . TYR J 1 8   ? -25.93993 37.07761  -55.90367 1.000 55.45561 ? 31  TYR J CG  1 
ATOM 9455  C CD1 . TYR J 1 8   ? -27.18096 36.50218  -56.14595 1.000 54.33003 ? 31  TYR J CD1 1 
ATOM 9456  C CD2 . TYR J 1 8   ? -25.43453 37.96694  -56.84400 1.000 54.24335 ? 31  TYR J CD2 1 
ATOM 9457  C CE1 . TYR J 1 8   ? -27.89966 36.80720  -57.28635 1.000 57.09228 ? 31  TYR J CE1 1 
ATOM 9458  C CE2 . TYR J 1 8   ? -26.14498 38.27621  -57.98850 1.000 55.83960 ? 31  TYR J CE2 1 
ATOM 9459  C CZ  . TYR J 1 8   ? -27.37586 37.69158  -58.20624 1.000 60.12170 ? 31  TYR J CZ  1 
ATOM 9460  O OH  . TYR J 1 8   ? -28.08828 37.99537  -59.34445 1.000 60.84058 ? 31  TYR J OH  1 
ATOM 9461  N N   . PHE J 1 9   ? -25.98515 36.21077  -51.54580 1.000 50.60060 ? 32  PHE J N   1 
ATOM 9462  C CA  . PHE J 1 9   ? -25.74220 35.55809  -50.26514 1.000 48.29551 ? 32  PHE J CA  1 
ATOM 9463  C C   . PHE J 1 9   ? -26.13441 34.09368  -50.37897 1.000 49.62808 ? 32  PHE J C   1 
ATOM 9464  O O   . PHE J 1 9   ? -27.30503 33.77950  -50.61814 1.000 51.72547 ? 32  PHE J O   1 
ATOM 9465  C CB  . PHE J 1 9   ? -26.52512 36.24270  -49.14052 1.000 46.49971 ? 32  PHE J CB  1 
ATOM 9466  C CG  . PHE J 1 9   ? -26.13639 37.67805  -48.91572 1.000 51.91925 ? 32  PHE J CG  1 
ATOM 9467  C CD1 . PHE J 1 9   ? -26.62472 38.68119  -49.73862 1.000 50.99733 ? 32  PHE J CD1 1 
ATOM 9468  C CD2 . PHE J 1 9   ? -25.28626 38.02519  -47.87776 1.000 50.85750 ? 32  PHE J CD2 1 
ATOM 9469  C CE1 . PHE J 1 9   ? -26.26906 40.00096  -49.53374 1.000 51.71387 ? 32  PHE J CE1 1 
ATOM 9470  C CE2 . PHE J 1 9   ? -24.93010 39.34498  -47.66527 1.000 48.34805 ? 32  PHE J CE2 1 
ATOM 9471  C CZ  . PHE J 1 9   ? -25.42015 40.33315  -48.49546 1.000 49.16050 ? 32  PHE J CZ  1 
ATOM 9472  N N   . TYR J 1 10  ? -25.16043 33.20465  -50.20664 1.000 49.11483 ? 33  TYR J N   1 
ATOM 9473  C CA  . TYR J 1 10  ? -25.37307 31.76810  -50.30077 1.000 51.17490 ? 33  TYR J CA  1 
ATOM 9474  C C   . TYR J 1 10  ? -25.28814 31.13825  -48.91784 1.000 49.28048 ? 33  TYR J C   1 
ATOM 9475  O O   . TYR J 1 10  ? -24.41835 31.49307  -48.11632 1.000 46.87943 ? 33  TYR J O   1 
ATOM 9476  C CB  . TYR J 1 10  ? -24.34251 31.11736  -51.22813 1.000 49.35299 ? 33  TYR J CB  1 
ATOM 9477  C CG  . TYR J 1 10  ? -24.45294 31.54820  -52.67230 1.000 52.84810 ? 33  TYR J CG  1 
ATOM 9478  C CD1 . TYR J 1 10  ? -25.64631 32.04484  -53.18041 1.000 53.01457 ? 33  TYR J CD1 1 
ATOM 9479  C CD2 . TYR J 1 10  ? -23.36339 31.45869  -53.52828 1.000 52.58090 ? 33  TYR J CD2 1 
ATOM 9480  C CE1 . TYR J 1 10  ? -25.75185 32.44033  -54.49969 1.000 51.07005 ? 33  TYR J CE1 1 
ATOM 9481  C CE2 . TYR J 1 10  ? -23.45940 31.85183  -54.84965 1.000 54.52675 ? 33  TYR J CE2 1 
ATOM 9482  C CZ  . TYR J 1 10  ? -24.65608 32.34182  -55.32955 1.000 54.34857 ? 33  TYR J CZ  1 
ATOM 9483  O OH  . TYR J 1 10  ? -24.75889 32.73521  -56.64378 1.000 56.18949 ? 33  TYR J OH  1 
ATOM 9484  N N   . THR J 1 11  ? -26.19461 30.20145  -48.64459 1.000 47.37447 ? 34  THR J N   1 
ATOM 9485  C CA  . THR J 1 11  ? -26.19904 29.46231  -47.38705 1.000 45.54286 ? 34  THR J CA  1 
ATOM 9486  C C   . THR J 1 11  ? -26.44821 27.99490  -47.69190 1.000 52.38178 ? 34  THR J C   1 
ATOM 9487  O O   . THR J 1 11  ? -27.51094 27.63948  -48.21068 1.000 53.59167 ? 34  THR J O   1 
ATOM 9488  C CB  . THR J 1 11  ? -27.26298 29.99492  -46.42246 1.000 46.64005 ? 34  THR J CB  1 
ATOM 9489  O OG1 . THR J 1 11  ? -27.06461 31.39959  -46.21358 1.000 52.65963 ? 34  THR J OG1 1 
ATOM 9490  C CG2 . THR J 1 11  ? -27.17415 29.27169  -45.08553 1.000 42.97273 ? 34  THR J CG2 1 
ATOM 9491  N N   . SER J 1 12  ? -25.46956 27.15054  -47.37563 1.000 50.34601 ? 35  SER J N   1 
ATOM 9492  C CA  . SER J 1 12  ? -25.56648 25.70944  -47.56970 1.000 49.46196 ? 35  SER J CA  1 
ATOM 9493  C C   . SER J 1 12  ? -25.40244 25.02881  -46.21906 1.000 48.23606 ? 35  SER J C   1 
ATOM 9494  O O   . SER J 1 12  ? -24.34000 25.12747  -45.59605 1.000 49.73868 ? 35  SER J O   1 
ATOM 9495  C CB  . SER J 1 12  ? -24.51663 25.21277  -48.56599 1.000 52.30696 ? 35  SER J CB  1 
ATOM 9496  O OG  . SER J 1 12  ? -24.48674 26.03148  -49.72343 1.000 56.32840 ? 35  SER J OG  1 
ATOM 9497  N N   . VAL J 1 13  ? -26.45276 24.34690  -45.76839 1.000 46.68335 ? 36  VAL J N   1 
ATOM 9498  C CA  . VAL J 1 13  ? -26.50062 23.72422  -44.44913 1.000 47.74582 ? 36  VAL J CA  1 
ATOM 9499  C C   . VAL J 1 13  ? -26.60506 22.21703  -44.63552 1.000 50.97085 ? 36  VAL J C   1 
ATOM 9500  O O   . VAL J 1 13  ? -27.58945 21.72330  -45.19954 1.000 52.97826 ? 36  VAL J O   1 
ATOM 9501  C CB  . VAL J 1 13  ? -27.67920 24.24812  -43.61229 1.000 46.07009 ? 36  VAL J CB  1 
ATOM 9502  C CG1 . VAL J 1 13  ? -27.57188 23.76237  -42.17297 1.000 45.69833 ? 36  VAL J CG1 1 
ATOM 9503  C CG2 . VAL J 1 13  ? -27.73949 25.76660  -43.66782 1.000 49.36733 ? 36  VAL J CG2 1 
ATOM 9504  N N   . SER J 1 14  ? -25.60034 21.48765  -44.15851 1.000 51.21672 ? 37  SER J N   1 
ATOM 9505  C CA  . SER J 1 14  ? -25.66275 20.03363  -44.19475 1.000 52.50729 ? 37  SER J CA  1 
ATOM 9506  C C   . SER J 1 14  ? -26.67541 19.52629  -43.17659 1.000 54.14321 ? 37  SER J C   1 
ATOM 9507  O O   . SER J 1 14  ? -26.83522 20.09870  -42.09579 1.000 52.02310 ? 37  SER J O   1 
ATOM 9508  C CB  . SER J 1 14  ? -24.28572 19.42792  -43.91873 1.000 46.92540 ? 37  SER J CB  1 
ATOM 9509  O OG  . SER J 1 14  ? -23.93880 19.53840  -42.54881 1.000 43.13470 ? 37  SER J OG  1 
ATOM 9510  N N   . ARG J 1 15  ? -27.37039 18.45084  -43.53351 1.000 55.87039 ? 38  ARG J N   1 
ATOM 9511  C CA  . ARG J 1 15  ? -28.35530 17.81808  -42.65618 1.000 57.86301 ? 38  ARG J CA  1 
ATOM 9512  C C   . ARG J 1 15  ? -28.20990 16.31300  -42.80432 1.000 60.35516 ? 38  ARG J C   1 
ATOM 9513  O O   . ARG J 1 15  ? -29.01468 15.65433  -43.47539 1.000 58.42695 ? 38  ARG J O   1 
ATOM 9514  C CB  . ARG J 1 15  ? -29.77432 18.28437  -42.99047 1.000 57.54071 ? 38  ARG J CB  1 
ATOM 9515  C CG  . ARG J 1 15  ? -30.03239 18.45326  -44.47865 1.000 55.93272 ? 38  ARG J CG  1 
ATOM 9516  C CD  . ARG J 1 15  ? -31.42089 19.00162  -44.74583 1.000 55.37779 ? 38  ARG J CD  1 
ATOM 9517  N NE  . ARG J 1 15  ? -31.65317 19.20044  -46.17249 1.000 54.50376 ? 38  ARG J NE  1 
ATOM 9518  C CZ  . ARG J 1 15  ? -32.67253 19.88868  -46.67309 1.000 53.04617 ? 38  ARG J CZ  1 
ATOM 9519  N NH1 . ARG J 1 15  ? -33.55832 20.44777  -45.86001 1.000 51.52981 ? 38  ARG J NH1 1 
ATOM 9520  N NH2 . ARG J 1 15  ? -32.80547 20.01874  -47.98605 1.000 51.89596 ? 38  ARG J NH2 1 
ATOM 9521  N N   . PRO J 1 16  ? -27.18182 15.73079  -42.18487 1.000 64.25581 ? 39  PRO J N   1 
ATOM 9522  C CA  . PRO J 1 16  ? -26.88622 14.31059  -42.41341 1.000 61.83026 ? 39  PRO J CA  1 
ATOM 9523  C C   . PRO J 1 16  ? -28.07110 13.42276  -42.06640 1.000 60.96248 ? 39  PRO J C   1 
ATOM 9524  O O   . PRO J 1 16  ? -28.74816 13.62233  -41.05622 1.000 59.84906 ? 39  PRO J O   1 
ATOM 9525  C CB  . PRO J 1 16  ? -25.69186 14.04433  -41.48921 1.000 60.96545 ? 39  PRO J CB  1 
ATOM 9526  C CG  . PRO J 1 16  ? -25.07661 15.39068  -41.26481 1.000 56.85722 ? 39  PRO J CG  1 
ATOM 9527  C CD  . PRO J 1 16  ? -26.22142 16.35589  -41.25930 1.000 55.87160 ? 39  PRO J CD  1 
ATOM 9528  N N   . GLY J 1 17  ? -28.32650 12.44545  -42.93403 1.000 60.87869 ? 40  GLY J N   1 
ATOM 9529  C CA  . GLY J 1 17  ? -29.42130 11.52006  -42.75011 1.000 58.94856 ? 40  GLY J CA  1 
ATOM 9530  C C   . GLY J 1 17  ? -30.78016 12.03190  -43.16801 1.000 59.40413 ? 40  GLY J C   1 
ATOM 9531  O O   . GLY J 1 17  ? -31.75568 11.27475  -43.08951 1.000 60.97908 ? 40  GLY J O   1 
ATOM 9532  N N   . ARG J 1 18  ? -30.88344 13.28479  -43.60720 1.000 64.32159 ? 41  ARG J N   1 
ATOM 9533  C CA  . ARG J 1 18  ? -32.15964 13.89454  -43.96583 1.000 64.43266 ? 41  ARG J CA  1 
ATOM 9534  C C   . ARG J 1 18  ? -32.07670 14.56670  -45.33000 1.000 61.98495 ? 41  ARG J C   1 
ATOM 9535  O O   . ARG J 1 18  ? -32.66050 15.63092  -45.55727 1.000 58.39277 ? 41  ARG J O   1 
ATOM 9536  C CB  . ARG J 1 18  ? -32.60856 14.88873  -42.89574 1.000 60.96300 ? 41  ARG J CB  1 
ATOM 9537  C CG  . ARG J 1 18  ? -32.47607 14.35924  -41.47442 1.000 67.94081 ? 41  ARG J CG  1 
ATOM 9538  C CD  . ARG J 1 18  ? -33.18205 15.24103  -40.45630 1.000 72.00641 ? 41  ARG J CD  1 
ATOM 9539  N NE  . ARG J 1 18  ? -33.65881 14.46181  -39.31449 1.000 87.97088 ? 41  ARG J NE  1 
ATOM 9540  C CZ  . ARG J 1 18  ? -32.89084 14.06599  -38.30294 1.000 83.06137 ? 41  ARG J CZ  1 
ATOM 9541  N NH1 . ARG J 1 18  ? -33.41280 13.35837  -37.30951 1.000 75.29344 ? 41  ARG J NH1 1 
ATOM 9542  N NH2 . ARG J 1 18  ? -31.60079 14.37708  -38.28318 1.000 78.50158 ? 41  ARG J NH2 1 
ATOM 9543  N N   . GLY J 1 19  ? -31.35360 13.95055  -46.26094 1.000 64.31991 ? 42  GLY J N   1 
ATOM 9544  C CA  . GLY J 1 19  ? -31.26780 14.43710  -47.62486 1.000 61.81949 ? 42  GLY J CA  1 
ATOM 9545  C C   . GLY J 1 19  ? -30.00683 15.24125  -47.87266 1.000 62.34069 ? 42  GLY J C   1 
ATOM 9546  O O   . GLY J 1 19  ? -29.13586 15.39450  -47.01050 1.000 62.38067 ? 42  GLY J O   1 
ATOM 9547  N N   . GLU J 1 20  ? -29.91887 15.75793  -49.09618 1.000 65.41137 ? 43  GLU J N   1 
ATOM 9548  C CA  . GLU J 1 20  ? -28.80955 16.62076  -49.45997 1.000 65.49306 ? 43  GLU J CA  1 
ATOM 9549  C C   . GLU J 1 20  ? -28.88844 17.93078  -48.67495 1.000 60.54150 ? 43  GLU J C   1 
ATOM 9550  O O   . GLU J 1 20  ? -29.96900 18.33598  -48.23640 1.000 60.42900 ? 43  GLU J O   1 
ATOM 9551  C CB  . GLU J 1 20  ? -28.81854 16.90178  -50.96182 1.000 67.78672 ? 43  GLU J CB  1 
ATOM 9552  C CG  . GLU J 1 20  ? -28.65261 15.65543  -51.82936 1.000 70.65992 ? 43  GLU J CG  1 
ATOM 9553  C CD  . GLU J 1 20  ? -27.19951 15.33672  -52.14231 1.000 70.20124 ? 43  GLU J CD  1 
ATOM 9554  O OE1 . GLU J 1 20  ? -26.73326 15.69061  -53.24703 1.000 71.91226 ? 43  GLU J OE1 1 
ATOM 9555  O OE2 . GLU J 1 20  ? -26.52300 14.73218  -51.28347 1.000 66.59510 ? 43  GLU J OE2 1 
ATOM 9556  N N   . PRO J 1 21  ? -27.75034 18.59037  -48.45510 1.000 59.45845 ? 44  PRO J N   1 
ATOM 9557  C CA  . PRO J 1 21  ? -27.75625 19.85161  -47.70583 1.000 58.57106 ? 44  PRO J CA  1 
ATOM 9558  C C   . PRO J 1 21  ? -28.70192 20.89100  -48.29103 1.000 54.63060 ? 44  PRO J C   1 
ATOM 9559  O O   . PRO J 1 21  ? -28.88906 20.98891  -49.50570 1.000 53.21183 ? 44  PRO J O   1 
ATOM 9560  C CB  . PRO J 1 21  ? -26.29956 20.31601  -47.79709 1.000 56.64637 ? 44  PRO J CB  1 
ATOM 9561  C CG  . PRO J 1 21  ? -25.52845 19.04873  -47.86587 1.000 57.15729 ? 44  PRO J CG  1 
ATOM 9562  C CD  . PRO J 1 21  ? -26.38472 18.06465  -48.62724 1.000 62.73766 ? 44  PRO J CD  1 
ATOM 9563  N N   . ARG J 1 22  ? -29.30152 21.67155  -47.39516 1.000 52.95532 ? 45  ARG J N   1 
ATOM 9564  C CA  . ARG J 1 22  ? -30.15820 22.77774  -47.79857 1.000 52.26976 ? 45  ARG J CA  1 
ATOM 9565  C C   . ARG J 1 22  ? -29.31697 23.90584  -48.37993 1.000 53.39410 ? 45  ARG J C   1 
ATOM 9566  O O   . ARG J 1 22  ? -28.30590 24.30103  -47.79432 1.000 52.70400 ? 45  ARG J O   1 
ATOM 9567  C CB  . ARG J 1 22  ? -30.95783 23.28303  -46.59894 1.000 50.87733 ? 45  ARG J CB  1 
ATOM 9568  C CG  . ARG J 1 22  ? -31.83470 24.48665  -46.88819 1.000 50.05340 ? 45  ARG J CG  1 
ATOM 9569  C CD  . ARG J 1 22  ? -33.29535 24.09118  -46.91329 1.000 49.90320 ? 45  ARG J CD  1 
ATOM 9570  N NE  . ARG J 1 22  ? -34.17783 25.21637  -47.20825 1.000 51.82650 ? 45  ARG J NE  1 
ATOM 9571  C CZ  . ARG J 1 22  ? -35.08854 25.69187  -46.36486 1.000 52.37744 ? 45  ARG J CZ  1 
ATOM 9572  N NH1 . ARG J 1 22  ? -35.24000 25.14045  -45.16887 1.000 50.58324 ? 45  ARG J NH1 1 
ATOM 9573  N NH2 . ARG J 1 22  ? -35.84994 26.71813  -46.71658 1.000 56.92221 ? 45  ARG J NH2 1 
ATOM 9574  N N   . PHE J 1 23  ? -29.73290 24.42613  -49.53151 1.000 53.95061 ? 46  PHE J N   1 
ATOM 9575  C CA  . PHE J 1 23  ? -29.06161 25.54827  -50.17357 1.000 52.92748 ? 46  PHE J CA  1 
ATOM 9576  C C   . PHE J 1 23  ? -30.05515 26.68263  -50.37097 1.000 53.41764 ? 46  PHE J C   1 
ATOM 9577  O O   . PHE J 1 23  ? -31.11581 26.48650  -50.97317 1.000 54.73469 ? 46  PHE J O   1 
ATOM 9578  C CB  . PHE J 1 23  ? -28.45244 25.14300  -51.51804 1.000 54.21186 ? 46  PHE J CB  1 
ATOM 9579  C CG  . PHE J 1 23  ? -27.83712 26.28885  -52.27173 1.000 54.14646 ? 46  PHE J CG  1 
ATOM 9580  C CD1 . PHE J 1 23  ? -26.53886 26.68954  -52.00798 1.000 52.36340 ? 46  PHE J CD1 1 
ATOM 9581  C CD2 . PHE J 1 23  ? -28.55743 26.96573  -53.24344 1.000 54.80925 ? 46  PHE J CD2 1 
ATOM 9582  C CE1 . PHE J 1 23  ? -25.97007 27.74339  -52.69798 1.000 56.66897 ? 46  PHE J CE1 1 
ATOM 9583  C CE2 . PHE J 1 23  ? -27.99465 28.01987  -53.93635 1.000 53.67459 ? 46  PHE J CE2 1 
ATOM 9584  C CZ  . PHE J 1 23  ? -26.69949 28.40949  -53.66343 1.000 54.46612 ? 46  PHE J CZ  1 
ATOM 9585  N N   . ILE J 1 24  ? -29.70805 27.86507  -49.86953 1.000 51.69623 ? 47  ILE J N   1 
ATOM 9586  C CA  . ILE J 1 24  ? -30.53935 29.05471  -50.00047 1.000 52.54888 ? 47  ILE J CA  1 
ATOM 9587  C C   . ILE J 1 24  ? -29.69257 30.16825  -50.59783 1.000 50.77471 ? 47  ILE J C   1 
ATOM 9588  O O   . ILE J 1 24  ? -28.61810 30.48576  -50.07555 1.000 51.99571 ? 47  ILE J O   1 
ATOM 9589  C CB  . ILE J 1 24  ? -31.13754 29.48979  -48.64892 1.000 52.10477 ? 47  ILE J CB  1 
ATOM 9590  C CG1 . ILE J 1 24  ? -31.86366 28.31328  -47.98855 1.000 49.82520 ? 47  ILE J CG1 1 
ATOM 9591  C CG2 . ILE J 1 24  ? -32.07115 30.67604  -48.83946 1.000 50.55735 ? 47  ILE J CG2 1 
ATOM 9592  C CD1 . ILE J 1 24  ? -32.92888 28.71540  -46.99250 1.000 44.95465 ? 47  ILE J CD1 1 
ATOM 9593  N N   . ALA J 1 25  ? -30.17303 30.75248  -51.69216 1.000 52.25346 ? 48  ALA J N   1 
ATOM 9594  C CA  . ALA J 1 25  ? -29.49250 31.84000  -52.37855 1.000 50.94369 ? 48  ALA J CA  1 
ATOM 9595  C C   . ALA J 1 25  ? -30.39591 33.06401  -52.41750 1.000 51.15200 ? 48  ALA J C   1 
ATOM 9596  O O   . ALA J 1 25  ? -31.59285 32.95575  -52.70107 1.000 51.74900 ? 48  ALA J O   1 
ATOM 9597  C CB  . ALA J 1 25  ? -29.09620 31.43488  -53.80154 1.000 50.03961 ? 48  ALA J CB  1 
ATOM 9598  N N   . VAL J 1 26  ? -29.81953 34.22670  -52.12553 1.000 54.41214 ? 49  VAL J N   1 
ATOM 9599  C CA  . VAL J 1 26  ? -30.54857 35.48982  -52.11510 1.000 51.95481 ? 49  VAL J CA  1 
ATOM 9600  C C   . VAL J 1 26  ? -29.67529 36.54877  -52.77304 1.000 51.57197 ? 49  VAL J C   1 
ATOM 9601  O O   . VAL J 1 26  ? -28.45874 36.58236  -52.56054 1.000 51.67891 ? 49  VAL J O   1 
ATOM 9602  C CB  . VAL J 1 26  ? -30.94310 35.90570  -50.68026 1.000 48.98184 ? 49  VAL J CB  1 
ATOM 9603  C CG1 . VAL J 1 26  ? -31.46155 37.32987  -50.65382 1.000 55.07223 ? 49  VAL J CG1 1 
ATOM 9604  C CG2 . VAL J 1 26  ? -31.98826 34.95766  -50.11676 1.000 48.90629 ? 49  VAL J CG2 1 
ATOM 9605  N N   . GLY J 1 27  ? -30.29312 37.40133  -53.58607 1.000 53.49120 ? 50  GLY J N   1 
ATOM 9606  C CA  . GLY J 1 27  ? -29.59546 38.49494  -54.23357 1.000 54.08296 ? 50  GLY J CA  1 
ATOM 9607  C C   . GLY J 1 27  ? -30.21384 39.82951  -53.86437 1.000 55.07639 ? 50  GLY J C   1 
ATOM 9608  O O   . GLY J 1 27  ? -31.42577 39.93762  -53.67232 1.000 53.08444 ? 50  GLY J O   1 
ATOM 9609  N N   . TYR J 1 28  ? -29.36568 40.85142  -53.76718 1.000 57.02582 ? 51  TYR J N   1 
ATOM 9610  C CA  . TYR J 1 28  ? -29.79257 42.19031  -53.39051 1.000 52.61850 ? 51  TYR J CA  1 
ATOM 9611  C C   . TYR J 1 28  ? -29.26530 43.21118  -54.38727 1.000 52.53473 ? 51  TYR J C   1 
ATOM 9612  O O   . TYR J 1 28  ? -28.20331 43.02904  -54.98855 1.000 56.96161 ? 51  TYR J O   1 
ATOM 9613  C CB  . TYR J 1 28  ? -29.29573 42.57809  -51.98821 1.000 49.78033 ? 51  TYR J CB  1 
ATOM 9614  C CG  . TYR J 1 28  ? -30.09025 42.00338  -50.83861 1.000 49.32837 ? 51  TYR J CG  1 
ATOM 9615  C CD1 . TYR J 1 28  ? -29.71976 40.80370  -50.24703 1.000 51.95256 ? 51  TYR J CD1 1 
ATOM 9616  C CD2 . TYR J 1 28  ? -31.19610 42.67089  -50.32924 1.000 48.75580 ? 51  TYR J CD2 1 
ATOM 9617  C CE1 . TYR J 1 28  ? -30.43428 40.27792  -49.18816 1.000 53.01829 ? 51  TYR J CE1 1 
ATOM 9618  C CE2 . TYR J 1 28  ? -31.91918 42.15131  -49.27100 1.000 51.12222 ? 51  TYR J CE2 1 
ATOM 9619  C CZ  . TYR J 1 28  ? -31.53342 40.95349  -48.70536 1.000 52.19435 ? 51  TYR J CZ  1 
ATOM 9620  O OH  . TYR J 1 28  ? -32.24581 40.42873  -47.65182 1.000 46.81087 ? 51  TYR J OH  1 
ATOM 9621  N N   . VAL J 1 29  ? -30.02510 44.28868  -54.55478 1.000 53.77058 ? 52  VAL J N   1 
ATOM 9622  C CA  . VAL J 1 29  ? -29.54015 45.52521  -55.15625 1.000 55.73401 ? 52  VAL J CA  1 
ATOM 9623  C C   . VAL J 1 29  ? -29.68056 46.59247  -54.08269 1.000 54.03349 ? 52  VAL J C   1 
ATOM 9624  O O   . VAL J 1 29  ? -30.80300 46.96244  -53.71330 1.000 50.37080 ? 52  VAL J O   1 
ATOM 9625  C CB  . VAL J 1 29  ? -30.31021 45.90633  -56.42610 1.000 55.46871 ? 52  VAL J CB  1 
ATOM 9626  C CG1 . VAL J 1 29  ? -29.76193 47.20370  -57.00156 1.000 54.30742 ? 52  VAL J CG1 1 
ATOM 9627  C CG2 . VAL J 1 29  ? -30.22451 44.78764  -57.45052 1.000 58.05354 ? 52  VAL J CG2 1 
ATOM 9628  N N   . ASP J 1 30  ? -28.54615 47.07795  -53.57478 1.000 57.15721 ? 53  ASP J N   1 
ATOM 9629  C CA  . ASP J 1 30  ? -28.51980 47.89661  -52.36802 1.000 54.73803 ? 53  ASP J CA  1 
ATOM 9630  C C   . ASP J 1 30  ? -29.21344 47.15314  -51.23256 1.000 55.10883 ? 53  ASP J C   1 
ATOM 9631  O O   . ASP J 1 30  ? -28.73449 46.10496  -50.78703 1.000 58.14844 ? 53  ASP J O   1 
ATOM 9632  C CB  . ASP J 1 30  ? -29.17339 49.26068  -52.60850 1.000 54.23741 ? 53  ASP J CB  1 
ATOM 9633  C CG  . ASP J 1 30  ? -28.52383 50.02608  -53.74381 1.000 60.30427 ? 53  ASP J CG  1 
ATOM 9634  O OD1 . ASP J 1 30  ? -27.29581 49.88889  -53.92839 1.000 61.93856 ? 53  ASP J OD1 1 
ATOM 9635  O OD2 . ASP J 1 30  ? -29.24284 50.76219  -54.45273 1.000 58.67152 ? 53  ASP J OD2 1 
ATOM 9636  N N   . ASP J 1 31  ? -30.34944 47.67389  -50.76906 1.000 52.84563 ? 54  ASP J N   1 
ATOM 9637  C CA  . ASP J 1 31  ? -31.10927 47.05439  -49.69085 1.000 51.19397 ? 54  ASP J CA  1 
ATOM 9638  C C   . ASP J 1 31  ? -32.40387 46.41690  -50.18468 1.000 51.51039 ? 54  ASP J C   1 
ATOM 9639  O O   . ASP J 1 31  ? -33.33216 46.21607  -49.39555 1.000 49.49514 ? 54  ASP J O   1 
ATOM 9640  C CB  . ASP J 1 31  ? -31.40773 48.08062  -48.59765 1.000 46.88218 ? 54  ASP J CB  1 
ATOM 9641  C CG  . ASP J 1 31  ? -30.14901 48.63582  -47.96200 1.000 47.37842 ? 54  ASP J CG  1 
ATOM 9642  O OD1 . ASP J 1 31  ? -29.08342 47.99956  -48.09701 1.000 52.77670 ? 54  ASP J OD1 1 
ATOM 9643  O OD2 . ASP J 1 31  ? -30.22362 49.70755  -47.32618 1.000 48.04079 ? 54  ASP J OD2 1 
ATOM 9644  N N   . THR J 1 32  ? -32.48275 46.08835  -51.47211 1.000 51.68530 ? 55  THR J N   1 
ATOM 9645  C CA  . THR J 1 32  ? -33.68871 45.53117  -52.07712 1.000 48.88108 ? 55  THR J CA  1 
ATOM 9646  C C   . THR J 1 32  ? -33.37052 44.14282  -52.61573 1.000 50.37346 ? 55  THR J C   1 
ATOM 9647  O O   . THR J 1 32  ? -32.56973 44.00225  -53.54666 1.000 50.58814 ? 55  THR J O   1 
ATOM 9648  C CB  . THR J 1 32  ? -34.21156 46.43852  -53.19081 1.000 49.08249 ? 55  THR J CB  1 
ATOM 9649  O OG1 . THR J 1 32  ? -34.68754 47.66629  -52.62597 1.000 52.96326 ? 55  THR J OG1 1 
ATOM 9650  C CG2 . THR J 1 32  ? -35.34498 45.75977  -53.94607 1.000 48.09034 ? 55  THR J CG2 1 
ATOM 9651  N N   . GLN J 1 33  ? -33.99212 43.12121  -52.03186 1.000 52.45836 ? 56  GLN J N   1 
ATOM 9652  C CA  . GLN J 1 33  ? -33.85601 41.77182  -52.56124 1.000 52.40615 ? 56  GLN J CA  1 
ATOM 9653  C C   . GLN J 1 33  ? -34.58919 41.66275  -53.89110 1.000 52.75302 ? 56  GLN J C   1 
ATOM 9654  O O   . GLN J 1 33  ? -35.68282 42.21119  -54.05849 1.000 58.19557 ? 56  GLN J O   1 
ATOM 9655  C CB  . GLN J 1 33  ? -34.40485 40.74447  -51.57004 1.000 51.09802 ? 56  GLN J CB  1 
ATOM 9656  C CG  . GLN J 1 33  ? -34.20893 39.29949  -52.01449 1.000 56.36675 ? 56  GLN J CG  1 
ATOM 9657  C CD  . GLN J 1 33  ? -34.99969 38.30674  -51.18252 1.000 54.43502 ? 56  GLN J CD  1 
ATOM 9658  O OE1 . GLN J 1 33  ? -35.65104 38.67413  -50.20464 1.000 55.26752 ? 56  GLN J OE1 1 
ATOM 9659  N NE2 . GLN J 1 33  ? -34.94438 37.03750  -51.56962 1.000 55.43243 ? 56  GLN J NE2 1 
ATOM 9660  N N   . PHE J 1 34  ? -33.97610 40.95875  -54.85026 1.000 54.43916 ? 57  PHE J N   1 
ATOM 9661  C CA  . PHE J 1 34  ? -34.57414 40.82045  -56.17030 1.000 57.94492 ? 57  PHE J CA  1 
ATOM 9662  C C   . PHE J 1 34  ? -34.63719 39.39613  -56.71417 1.000 60.81583 ? 57  PHE J C   1 
ATOM 9663  O O   . PHE J 1 34  ? -35.38944 39.16474  -57.66788 1.000 62.50849 ? 57  PHE J O   1 
ATOM 9664  C CB  . PHE J 1 34  ? -33.86868 41.72625  -57.18793 1.000 58.26399 ? 57  PHE J CB  1 
ATOM 9665  C CG  . PHE J 1 34  ? -32.51374 41.26124  -57.57900 1.000 55.86878 ? 57  PHE J CG  1 
ATOM 9666  C CD1 . PHE J 1 34  ? -31.43080 41.48152  -56.74991 1.000 56.88222 ? 57  PHE J CD1 1 
ATOM 9667  C CD2 . PHE J 1 34  ? -32.31432 40.62452  -58.79011 1.000 60.25645 ? 57  PHE J CD2 1 
ATOM 9668  C CE1 . PHE J 1 34  ? -30.17087 41.06305  -57.11468 1.000 60.12840 ? 57  PHE J CE1 1 
ATOM 9669  C CE2 . PHE J 1 34  ? -31.05837 40.20155  -59.16345 1.000 63.47767 ? 57  PHE J CE2 1 
ATOM 9670  C CZ  . PHE J 1 34  ? -29.98249 40.42114  -58.32457 1.000 60.69814 ? 57  PHE J CZ  1 
ATOM 9671  N N   . VAL J 1 35  ? -33.91443 38.43451  -56.13432 1.000 60.95594 ? 58  VAL J N   1 
ATOM 9672  C CA  . VAL J 1 35  ? -33.97813 37.04355  -56.57271 1.000 59.58406 ? 58  VAL J CA  1 
ATOM 9673  C C   . VAL J 1 35  ? -33.83508 36.13473  -55.36131 1.000 58.15645 ? 58  VAL J C   1 
ATOM 9674  O O   . VAL J 1 35  ? -33.31598 36.53100  -54.31542 1.000 56.64506 ? 58  VAL J O   1 
ATOM 9675  C CB  . VAL J 1 35  ? -32.89432 36.69817  -57.62278 1.000 60.41271 ? 58  VAL J CB  1 
ATOM 9676  C CG1 . VAL J 1 35  ? -33.28399 37.22358  -58.99923 1.000 65.04594 ? 58  VAL J CG1 1 
ATOM 9677  C CG2 . VAL J 1 35  ? -31.54499 37.24542  -57.19031 1.000 58.91272 ? 58  VAL J CG2 1 
ATOM 9678  N N   . ARG J 1 36  ? -34.29564 34.89521  -55.51660 1.000 56.96554 ? 59  ARG J N   1 
ATOM 9679  C CA  . ARG J 1 36  ? -34.19693 33.90059  -54.46155 1.000 57.37788 ? 59  ARG J CA  1 
ATOM 9680  C C   . ARG J 1 36  ? -34.04995 32.52059  -55.08293 1.000 60.33836 ? 59  ARG J C   1 
ATOM 9681  O O   . ARG J 1 36  ? -34.39196 32.29646  -56.24754 1.000 60.19453 ? 59  ARG J O   1 
ATOM 9682  C CB  . ARG J 1 36  ? -35.41857 33.93047  -53.53536 1.000 61.12817 ? 59  ARG J CB  1 
ATOM 9683  C CG  . ARG J 1 36  ? -36.66316 33.29079  -54.13520 1.000 63.13557 ? 59  ARG J CG  1 
ATOM 9684  C CD  . ARG J 1 36  ? -37.69851 32.96279  -53.06956 1.000 61.53098 ? 59  ARG J CD  1 
ATOM 9685  N NE  . ARG J 1 36  ? -37.78653 31.52729  -52.81684 1.000 66.10321 ? 59  ARG J NE  1 
ATOM 9686  C CZ  . ARG J 1 36  ? -38.84676 30.92643  -52.28615 1.000 67.17618 ? 59  ARG J CZ  1 
ATOM 9687  N NH1 . ARG J 1 36  ? -39.91416 31.63919  -51.95143 1.000 68.59127 ? 59  ARG J NH1 1 
ATOM 9688  N NH2 . ARG J 1 36  ? -38.84169 29.61394  -52.09135 1.000 52.32531 ? 59  ARG J NH2 1 
ATOM 9689  N N   . PHE J 1 37  ? -33.51970 31.59995  -54.28308 1.000 59.89999 ? 60  PHE J N   1 
ATOM 9690  C CA  . PHE J 1 37  ? -33.48176 30.18610  -54.62554 1.000 59.96218 ? 60  PHE J CA  1 
ATOM 9691  C C   . PHE J 1 37  ? -33.45268 29.39710  -53.32904 1.000 61.48312 ? 60  PHE J C   1 
ATOM 9692  O O   . PHE J 1 37  ? -32.64744 29.68499  -52.43815 1.000 60.29459 ? 60  PHE J O   1 
ATOM 9693  C CB  . PHE J 1 37  ? -32.26766 29.82960  -55.49781 1.000 58.31670 ? 60  PHE J CB  1 
ATOM 9694  C CG  . PHE J 1 37  ? -32.15752 28.35444  -55.82616 1.000 62.25545 ? 60  PHE J CG  1 
ATOM 9695  C CD1 . PHE J 1 37  ? -32.57803 27.87040  -57.05504 1.000 62.86639 ? 60  PHE J CD1 1 
ATOM 9696  C CD2 . PHE J 1 37  ? -31.62040 27.45684  -54.91071 1.000 63.49896 ? 60  PHE J CD2 1 
ATOM 9697  C CE1 . PHE J 1 37  ? -32.47505 26.52232  -57.35862 1.000 68.32564 ? 60  PHE J CE1 1 
ATOM 9698  C CE2 . PHE J 1 37  ? -31.51938 26.11001  -55.20698 1.000 66.52962 ? 60  PHE J CE2 1 
ATOM 9699  C CZ  . PHE J 1 37  ? -31.94447 25.64238  -56.43253 1.000 71.81812 ? 60  PHE J CZ  1 
ATOM 9700  N N   . ASP J 1 38  ? -34.34046 28.41391  -53.23550 1.000 61.75997 ? 61  ASP J N   1 
ATOM 9701  C CA  . ASP J 1 38  ? -34.35287 27.43035  -52.16426 1.000 60.25993 ? 61  ASP J CA  1 
ATOM 9702  C C   . ASP J 1 38  ? -34.43396 26.05800  -52.81791 1.000 62.58990 ? 61  ASP J C   1 
ATOM 9703  O O   . ASP J 1 38  ? -35.29382 25.83188  -53.67680 1.000 65.93774 ? 61  ASP J O   1 
ATOM 9704  C CB  . ASP J 1 38  ? -35.54066 27.66581  -51.22486 1.000 60.78345 ? 61  ASP J CB  1 
ATOM 9705  C CG  . ASP J 1 38  ? -35.38285 26.97461  -49.88407 1.000 60.51412 ? 61  ASP J CG  1 
ATOM 9706  O OD1 . ASP J 1 38  ? -34.86509 25.84087  -49.84734 1.000 56.52438 ? 61  ASP J OD1 1 
ATOM 9707  O OD2 . ASP J 1 38  ? -35.79839 27.56916  -48.86371 1.000 59.83367 ? 61  ASP J OD2 1 
ATOM 9708  N N   . SER J 1 39  ? -33.52795 25.14892  -52.44350 1.000 60.67896 ? 62  SER J N   1 
ATOM 9709  C CA  . SER J 1 39  ? -33.57136 23.81161  -53.03085 1.000 61.49809 ? 62  SER J CA  1 
ATOM 9710  C C   . SER J 1 39  ? -34.67712 22.95400  -52.43148 1.000 62.13854 ? 62  SER J C   1 
ATOM 9711  O O   . SER J 1 39  ? -34.99478 21.90290  -52.99217 1.000 65.33810 ? 62  SER J O   1 
ATOM 9712  C CB  . SER J 1 39  ? -32.20390 23.10776  -52.89507 1.000 59.59411 ? 62  SER J CB  1 
ATOM 9713  O OG  . SER J 1 39  ? -31.77673 23.05159  -51.54130 1.000 55.61696 ? 62  SER J OG  1 
ATOM 9714  N N   . ASP J 1 40  ? -35.27945 23.38236  -51.32595 1.000 59.82570 ? 63  ASP J N   1 
ATOM 9715  C CA  . ASP J 1 40  ? -36.45028 22.70763  -50.77676 1.000 58.64755 ? 63  ASP J CA  1 
ATOM 9716  C C   . ASP J 1 40  ? -37.76342 23.16404  -51.40527 1.000 65.85418 ? 63  ASP J C   1 
ATOM 9717  O O   . ASP J 1 40  ? -38.79569 22.51421  -51.19153 1.000 63.86976 ? 63  ASP J O   1 
ATOM 9718  C CB  . ASP J 1 40  ? -36.52877 22.91061  -49.25331 1.000 54.44352 ? 63  ASP J CB  1 
ATOM 9719  C CG  . ASP J 1 40  ? -35.48088 22.10544  -48.50351 1.000 56.20460 ? 63  ASP J CG  1 
ATOM 9720  O OD1 . ASP J 1 40  ? -34.49259 21.66799  -49.13877 1.000 52.13299 ? 63  ASP J OD1 1 
ATOM 9721  O OD2 . ASP J 1 40  ? -35.64640 21.89264  -47.28773 1.000 56.04365 ? 63  ASP J OD2 1 
ATOM 9722  N N   . ALA J 1 41  ? -37.75478 24.26040  -52.15643 1.000 68.97598 ? 64  ALA J N   1 
ATOM 9723  C CA  . ALA J 1 41  ? -38.97680 24.76661  -52.75998 1.000 68.81676 ? 64  ALA J CA  1 
ATOM 9724  C C   . ALA J 1 41  ? -39.41365 23.87917  -53.91905 1.000 74.77156 ? 64  ALA J C   1 
ATOM 9725  O O   . ALA J 1 41  ? -38.60325 23.19478  -54.54958 1.000 73.56897 ? 64  ALA J O   1 
ATOM 9726  C CB  . ALA J 1 41  ? -38.77841 26.20341  -53.24375 1.000 64.14977 ? 64  ALA J CB  1 
ATOM 9727  N N   . ALA J 1 42  ? -40.72001 23.89549  -54.19346 1.000 72.95288 ? 65  ALA J N   1 
ATOM 9728  C CA  . ALA J 1 42  ? -41.26846 23.07849  -55.26765 1.000 67.80555 ? 65  ALA J CA  1 
ATOM 9729  C C   . ALA J 1 42  ? -40.85925 23.57639  -56.64644 1.000 70.64106 ? 65  ALA J C   1 
ATOM 9730  O O   . ALA J 1 42  ? -40.89212 22.79707  -57.60401 1.000 69.59333 ? 65  ALA J O   1 
ATOM 9731  C CB  . ALA J 1 42  ? -42.79295 23.03187  -55.16706 1.000 69.48770 ? 65  ALA J CB  1 
ATOM 9732  N N   . SER J 1 43  ? -40.47490 24.84968  -56.77031 1.000 73.58865 ? 66  SER J N   1 
ATOM 9733  C CA  . SER J 1 43  ? -40.13058 25.39368  -58.08064 1.000 71.00865 ? 66  SER J CA  1 
ATOM 9734  C C   . SER J 1 43  ? -38.81533 24.82184  -58.59405 1.000 72.83815 ? 66  SER J C   1 
ATOM 9735  O O   . SER J 1 43  ? -38.69910 24.49177  -59.78042 1.000 73.55456 ? 66  SER J O   1 
ATOM 9736  C CB  . SER J 1 43  ? -40.05493 26.91941  -58.01439 1.000 69.02323 ? 66  SER J CB  1 
ATOM 9737  O OG  . SER J 1 43  ? -41.04476 27.44699  -57.14888 1.000 73.53284 ? 66  SER J OG  1 
ATOM 9738  N N   . GLN J 1 44  ? -37.81770 24.69612  -57.71508 1.000 71.77200 ? 67  GLN J N   1 
ATOM 9739  C CA  . GLN J 1 44  ? -36.46611 24.28447  -58.10046 1.000 71.98541 ? 67  GLN J CA  1 
ATOM 9740  C C   . GLN J 1 44  ? -35.89195 25.22078  -59.16066 1.000 71.49872 ? 67  GLN J C   1 
ATOM 9741  O O   . GLN J 1 44  ? -35.15061 24.80321  -60.05252 1.000 73.33352 ? 67  GLN J O   1 
ATOM 9742  C CB  . GLN J 1 44  ? -36.43682 22.83156  -58.58088 1.000 70.71454 ? 67  GLN J CB  1 
ATOM 9743  C CG  . GLN J 1 44  ? -37.07661 21.84686  -57.61935 1.000 74.46557 ? 67  GLN J CG  1 
ATOM 9744  C CD  . GLN J 1 44  ? -36.05966 20.91982  -56.98291 1.000 78.74425 ? 67  GLN J CD  1 
ATOM 9745  O OE1 . GLN J 1 44  ? -34.86799 21.22690  -56.93860 1.000 78.52057 ? 67  GLN J OE1 1 
ATOM 9746  N NE2 . GLN J 1 44  ? -36.52452 19.77685  -56.48865 1.000 75.85145 ? 67  GLN J NE2 1 
ATOM 9747  N N   . ARG J 1 45  ? -36.24821 26.50033  -59.06655 1.000 68.55846 ? 68  ARG J N   1 
ATOM 9748  C CA  . ARG J 1 45  ? -35.80805 27.50604  -60.01981 1.000 69.96430 ? 68  ARG J CA  1 
ATOM 9749  C C   . ARG J 1 45  ? -35.52639 28.80712  -59.28519 1.000 68.04428 ? 68  ARG J C   1 
ATOM 9750  O O   . ARG J 1 45  ? -36.04947 29.05717  -58.19584 1.000 63.71810 ? 68  ARG J O   1 
ATOM 9751  C CB  . ARG J 1 45  ? -36.85352 27.75505  -61.11572 1.000 69.29560 ? 68  ARG J CB  1 
ATOM 9752  C CG  . ARG J 1 45  ? -37.33836 26.51284  -61.83912 1.000 71.08800 ? 68  ARG J CG  1 
ATOM 9753  C CD  . ARG J 1 45  ? -38.20221 26.89804  -63.02063 1.000 72.46095 ? 68  ARG J CD  1 
ATOM 9754  N NE  . ARG J 1 45  ? -37.65123 28.05688  -63.71418 1.000 66.29915 ? 68  ARG J NE  1 
ATOM 9755  C CZ  . ARG J 1 45  ? -36.61616 28.00431  -64.54433 1.000 74.00953 ? 68  ARG J CZ  1 
ATOM 9756  N NH1 . ARG J 1 45  ? -36.17648 29.10848  -65.13176 1.000 76.75479 ? 68  ARG J NH1 1 
ATOM 9757  N NH2 . ARG J 1 45  ? -36.02184 26.84496  -64.79623 1.000 75.90032 ? 68  ARG J NH2 1 
ATOM 9758  N N   . MET J 1 46  ? -34.68886 29.63847  -59.90013 1.000 63.83322 ? 69  MET J N   1 
ATOM 9759  C CA  . MET J 1 46  ? -34.44157 30.97972  -59.38512 1.000 65.64664 ? 69  MET J CA  1 
ATOM 9760  C C   . MET J 1 46  ? -35.71279 31.80319  -59.53980 1.000 72.52269 ? 69  MET J C   1 
ATOM 9761  O O   . MET J 1 46  ? -36.12040 32.12696  -60.66023 1.000 75.82004 ? 69  MET J O   1 
ATOM 9762  C CB  . MET J 1 46  ? -33.27264 31.62780  -60.11894 1.000 65.41095 ? 69  MET J CB  1 
ATOM 9763  C CG  . MET J 1 46  ? -32.89399 32.98909  -59.56848 1.000 68.98357 ? 69  MET J CG  1 
ATOM 9764  S SD  . MET J 1 46  ? -31.69744 32.87887  -58.22736 1.000 67.66547 ? 69  MET J SD  1 
ATOM 9765  C CE  . MET J 1 46  ? -30.17674 33.14742  -59.12972 1.000 64.89120 ? 69  MET J CE  1 
ATOM 9766  N N   . GLU J 1 47  ? -36.34238 32.12871  -58.42839 1.000 70.56197 ? 70  GLU J N   1 
ATOM 9767  C CA  . GLU J 1 47  ? -37.62707 32.79084  -58.56996 1.000 69.02163 ? 70  GLU J CA  1 
ATOM 9768  C C   . GLU J 1 47  ? -37.45636 34.30544  -58.59378 1.000 67.16707 ? 70  GLU J C   1 
ATOM 9769  O O   . GLU J 1 47  ? -36.58897 34.84787  -57.90231 1.000 63.12676 ? 70  GLU J O   1 
ATOM 9770  C CB  . GLU J 1 47  ? -38.55421 32.40512  -57.42396 1.000 64.73411 ? 70  GLU J CB  1 
ATOM 9771  C CG  . GLU J 1 47  ? -38.81494 30.92211  -57.34035 1.000 65.53511 ? 70  GLU J CG  1 
ATOM 9772  C CD  . GLU J 1 47  ? -39.50484 30.52570  -56.05732 1.000 67.06548 ? 70  GLU J CD  1 
ATOM 9773  O OE1 . GLU J 1 47  ? -39.83857 31.42452  -55.25630 1.000 64.64503 ? 70  GLU J OE1 1 
ATOM 9774  O OE2 . GLU J 1 47  ? -39.71096 29.31226  -55.85058 1.000 66.31428 ? 70  GLU J OE2 1 
ATOM 9775  N N   . PRO J 1 48  ? -38.27191 35.01300  -59.37832 1.000 70.70738 ? 71  PRO J N   1 
ATOM 9776  C CA  . PRO J 1 48  ? -38.24722 36.47154  -59.30763 1.000 67.69623 ? 71  PRO J CA  1 
ATOM 9777  C C   . PRO J 1 48  ? -38.72388 36.92822  -57.94889 1.000 63.89523 ? 71  PRO J C   1 
ATOM 9778  O O   . PRO J 1 48  ? -39.79264 36.55813  -57.47438 1.000 63.89825 ? 71  PRO J O   1 
ATOM 9779  C CB  . PRO J 1 48  ? -39.20665 36.90420  -60.41196 1.000 71.20494 ? 71  PRO J CB  1 
ATOM 9780  C CG  . PRO J 1 48  ? -40.13552 35.76365  -60.56724 1.000 71.34737 ? 71  PRO J CG  1 
ATOM 9781  C CD  . PRO J 1 48  ? -39.32090 34.52208  -60.29113 1.000 73.46391 ? 71  PRO J CD  1 
ATOM 9782  N N   . ARG J 1 49  ? -37.89311 37.70579  -57.29449 1.000 62.10173 ? 72  ARG J N   1 
ATOM 9783  C CA  . ARG J 1 49  ? -38.31840 38.46809  -56.12995 1.000 63.30057 ? 72  ARG J CA  1 
ATOM 9784  C C   . ARG J 1 49  ? -38.04362 39.94301  -56.31080 1.000 69.12459 ? 72  ARG J C   1 
ATOM 9785  O O   . ARG J 1 49  ? -37.24245 40.52748  -55.59699 1.000 74.38491 ? 72  ARG J O   1 
ATOM 9786  C CB  . ARG J 1 49  ? -37.68833 37.93355  -54.85896 1.000 62.50055 ? 72  ARG J CB  1 
ATOM 9787  C CG  . ARG J 1 49  ? -38.29443 36.59722  -54.39763 1.000 64.71753 ? 72  ARG J CG  1 
ATOM 9788  C CD  . ARG J 1 49  ? -38.54368 36.53933  -52.89674 1.000 62.78625 ? 72  ARG J CD  1 
ATOM 9789  N NE  . ARG J 1 49  ? -39.79068 35.86234  -52.54379 1.000 64.27725 ? 72  ARG J NE  1 
ATOM 9790  C CZ  . ARG J 1 49  ? -40.33048 35.86574  -51.32529 1.000 68.83845 ? 72  ARG J CZ  1 
ATOM 9791  N NH1 . ARG J 1 49  ? -39.74096 36.51387  -50.32826 1.000 66.67565 ? 72  ARG J NH1 1 
ATOM 9792  N NH2 . ARG J 1 49  ? -41.46625 35.21646  -51.09820 1.000 70.22788 ? 72  ARG J NH2 1 
ATOM 9793  N N   . ALA J 1 50  ? -38.66961 40.56804  -57.32394 1.000 70.49693 ? 73  ALA J N   1 
ATOM 9794  C CA  . ALA J 1 50  ? -38.78883 42.02930  -57.46723 1.000 66.02679 ? 73  ALA J CA  1 
ATOM 9795  C C   . ALA J 1 50  ? -39.64986 42.32389  -58.68930 1.000 67.94995 ? 73  ALA J C   1 
ATOM 9796  O O   . ALA J 1 50  ? -39.65311 41.53914  -59.64960 1.000 73.59400 ? 73  ALA J O   1 
ATOM 9797  C CB  . ALA J 1 50  ? -37.43053 42.72046  -57.62130 1.000 65.87289 ? 73  ALA J CB  1 
ATOM 9798  N N   . PRO J 1 51  ? -40.41321 43.41760  -58.69153 1.000 65.02401 ? 74  PRO J N   1 
ATOM 9799  C CA  . PRO J 1 51  ? -41.22736 43.70840  -59.88096 1.000 67.76293 ? 74  PRO J CA  1 
ATOM 9800  C C   . PRO J 1 51  ? -40.39285 43.95480  -61.12376 1.000 67.33196 ? 74  PRO J C   1 
ATOM 9801  O O   . PRO J 1 51  ? -40.73398 43.45313  -62.20203 1.000 67.66335 ? 74  PRO J O   1 
ATOM 9802  C CB  . PRO J 1 51  ? -42.02552 44.95518  -59.46891 1.000 64.23379 ? 74  PRO J CB  1 
ATOM 9803  C CG  . PRO J 1 51  ? -41.99046 44.96195  -57.98365 1.000 63.73326 ? 74  PRO J CG  1 
ATOM 9804  C CD  . PRO J 1 51  ? -40.66542 44.37790  -57.60635 1.000 65.86678 ? 74  PRO J CD  1 
ATOM 9805  N N   . TRP J 1 52  ? -39.29169 44.69394  -60.99979 1.000 64.97921 ? 75  TRP J N   1 
ATOM 9806  C CA  . TRP J 1 52  ? -38.49009 45.08467  -62.15276 1.000 65.63978 ? 75  TRP J CA  1 
ATOM 9807  C C   . TRP J 1 52  ? -37.59537 43.96733  -62.67733 1.000 69.18311 ? 75  TRP J C   1 
ATOM 9808  O O   . TRP J 1 52  ? -36.94256 44.15571  -63.70998 1.000 71.38306 ? 75  TRP J O   1 
ATOM 9809  C CB  . TRP J 1 52  ? -37.63912 46.30569  -61.80357 1.000 65.81932 ? 75  TRP J CB  1 
ATOM 9810  C CG  . TRP J 1 52  ? -36.93632 46.18471  -60.49060 1.000 67.50988 ? 75  TRP J CG  1 
ATOM 9811  C CD1 . TRP J 1 52  ? -37.37015 46.64407  -59.28080 1.000 65.19800 ? 75  TRP J CD1 1 
ATOM 9812  C CD2 . TRP J 1 52  ? -35.66862 45.56370  -60.25310 1.000 70.08038 ? 75  TRP J CD2 1 
ATOM 9813  N NE1 . TRP J 1 52  ? -36.45015 46.34677  -58.30432 1.000 64.87507 ? 75  TRP J NE1 1 
ATOM 9814  C CE2 . TRP J 1 52  ? -35.39608 45.68354  -58.87601 1.000 68.88553 ? 75  TRP J CE2 1 
ATOM 9815  C CE3 . TRP J 1 52  ? -34.73713 44.91813  -61.07154 1.000 63.97955 ? 75  TRP J CE3 1 
ATOM 9816  C CZ2 . TRP J 1 52  ? -34.23168 45.18109  -58.30015 1.000 60.42382 ? 75  TRP J CZ2 1 
ATOM 9817  C CZ3 . TRP J 1 52  ? -33.58323 44.42105  -60.49822 1.000 63.79131 ? 75  TRP J CZ3 1 
ATOM 9818  C CH2 . TRP J 1 52  ? -33.33963 44.55603  -59.12706 1.000 59.48245 ? 75  TRP J CH2 1 
ATOM 9819  N N   . ILE J 1 53  ? -37.53638 42.82251  -61.99824 1.000 70.75631 ? 76  ILE J N   1 
ATOM 9820  C CA  . ILE J 1 53  ? -36.81644 41.66644  -62.51978 1.000 68.97776 ? 76  ILE J CA  1 
ATOM 9821  C C   . ILE J 1 53  ? -37.74771 40.68046  -63.22089 1.000 71.86696 ? 76  ILE J C   1 
ATOM 9822  O O   . ILE J 1 53  ? -37.27391 39.86923  -64.03153 1.000 72.18598 ? 76  ILE J O   1 
ATOM 9823  C CB  . ILE J 1 53  ? -36.02182 40.95667  -61.40128 1.000 68.36567 ? 76  ILE J CB  1 
ATOM 9824  C CG1 . ILE J 1 53  ? -34.94517 40.04491  -61.99405 1.000 68.03317 ? 76  ILE J CG1 1 
ATOM 9825  C CG2 . ILE J 1 53  ? -36.94687 40.15739  -60.50128 1.000 69.56100 ? 76  ILE J CG2 1 
ATOM 9826  C CD1 . ILE J 1 53  ? -33.76259 40.78515  -62.55352 1.000 67.24552 ? 76  ILE J CD1 1 
ATOM 9827  N N   . GLU J 1 54  ? -39.05517 40.74011  -62.95331 1.000 72.73334 ? 77  GLU J N   1 
ATOM 9828  C CA  . GLU J 1 54  ? -40.01460 39.85894  -63.60847 1.000 73.40890 ? 77  GLU J CA  1 
ATOM 9829  C C   . GLU J 1 54  ? -40.10653 40.09892  -65.10940 1.000 76.46422 ? 77  GLU J C   1 
ATOM 9830  O O   . GLU J 1 54  ? -40.67443 39.26122  -65.81911 1.000 79.81385 ? 77  GLU J O   1 
ATOM 9831  C CB  . GLU J 1 54  ? -41.39788 40.03030  -62.97417 1.000 67.06952 ? 77  GLU J CB  1 
ATOM 9832  C CG  . GLU J 1 54  ? -41.46954 39.61268  -61.51348 1.000 70.47102 ? 77  GLU J CG  1 
ATOM 9833  C CD  . GLU J 1 54  ? -42.77764 40.00681  -60.85473 1.000 75.93630 ? 77  GLU J CD  1 
ATOM 9834  O OE1 . GLU J 1 54  ? -43.65764 40.55087  -61.55434 1.000 77.83239 ? 77  GLU J OE1 1 
ATOM 9835  O OE2 . GLU J 1 54  ? -42.92589 39.77204  -59.63672 1.000 80.20896 ? 77  GLU J OE2 1 
ATOM 9836  N N   . GLN J 1 55  ? -39.56569 41.21208  -65.60809 1.000 78.52602 ? 78  GLN J N   1 
ATOM 9837  C CA  . GLN J 1 55  ? -39.61858 41.51213  -67.03271 1.000 81.03186 ? 78  GLN J CA  1 
ATOM 9838  C C   . GLN J 1 55  ? -38.60623 40.71580  -67.84458 1.000 79.84871 ? 78  GLN J C   1 
ATOM 9839  O O   . GLN J 1 55  ? -38.78182 40.57925  -69.06033 1.000 82.50391 ? 78  GLN J O   1 
ATOM 9840  C CB  . GLN J 1 55  ? -39.39015 43.00841  -67.26229 1.000 78.09805 ? 78  GLN J CB  1 
ATOM 9841  C CG  . GLN J 1 55  ? -37.99996 43.48615  -66.87210 1.000 75.16924 ? 78  GLN J CG  1 
ATOM 9842  C CD  . GLN J 1 55  ? -37.85091 44.99158  -66.96035 1.000 77.65822 ? 78  GLN J CD  1 
ATOM 9843  O OE1 . GLN J 1 55  ? -37.19596 45.50978  -67.86456 1.000 82.85018 ? 78  GLN J OE1 1 
ATOM 9844  N NE2 . GLN J 1 55  ? -38.45656 45.70285  -66.01659 1.000 76.15107 ? 78  GLN J NE2 1 
ATOM 9845  N N   . GLU J 1 56  ? -37.56172 40.19027  -67.20902 1.000 78.29627 ? 79  GLU J N   1 
ATOM 9846  C CA  . GLU J 1 56  ? -36.51330 39.49554  -67.94137 1.000 80.09015 ? 79  GLU J CA  1 
ATOM 9847  C C   . GLU J 1 56  ? -37.04805 38.21661  -68.57693 1.000 81.52840 ? 79  GLU J C   1 
ATOM 9848  O O   . GLU J 1 56  ? -37.92849 37.54341  -68.03403 1.000 81.93662 ? 79  GLU J O   1 
ATOM 9849  C CB  . GLU J 1 56  ? -35.33489 39.17823  -67.01962 1.000 76.37348 ? 79  GLU J CB  1 
ATOM 9850  C CG  . GLU J 1 56  ? -34.59824 40.41148  -66.50879 1.000 76.30925 ? 79  GLU J CG  1 
ATOM 9851  C CD  . GLU J 1 56  ? -33.59893 40.96688  -67.51190 1.000 78.30672 ? 79  GLU J CD  1 
ATOM 9852  O OE1 . GLU J 1 56  ? -32.67423 41.69180  -67.08858 1.000 81.23458 ? 79  GLU J OE1 1 
ATOM 9853  O OE2 . GLU J 1 56  ? -33.73365 40.68357  -68.72125 1.000 79.68016 ? 79  GLU J OE2 1 
ATOM 9854  N N   . GLY J 1 57  ? -36.49916 37.88834  -69.74493 1.000 81.10011 ? 80  GLY J N   1 
ATOM 9855  C CA  . GLY J 1 57  ? -36.98246 36.79027  -70.54736 1.000 81.91086 ? 80  GLY J CA  1 
ATOM 9856  C C   . GLY J 1 57  ? -36.79698 35.43268  -69.90144 1.000 83.86802 ? 80  GLY J C   1 
ATOM 9857  O O   . GLY J 1 57  ? -36.14546 35.29078  -68.86152 1.000 81.93950 ? 80  GLY J O   1 
ATOM 9858  N N   . PRO J 1 58  ? -37.37238 34.39808  -70.52097 1.000 83.48927 ? 81  PRO J N   1 
ATOM 9859  C CA  . PRO J 1 58  ? -37.27993 33.05423  -69.93068 1.000 81.70712 ? 81  PRO J CA  1 
ATOM 9860  C C   . PRO J 1 58  ? -35.87391 32.48520  -69.94794 1.000 81.41336 ? 81  PRO J C   1 
ATOM 9861  O O   . PRO J 1 58  ? -35.53916 31.67143  -69.07780 1.000 80.16514 ? 81  PRO J O   1 
ATOM 9862  C CB  . PRO J 1 58  ? -38.23555 32.22580  -70.79928 1.000 78.79574 ? 81  PRO J CB  1 
ATOM 9863  C CG  . PRO J 1 58  ? -38.25213 32.93987  -72.11301 1.000 82.39139 ? 81  PRO J CG  1 
ATOM 9864  C CD  . PRO J 1 58  ? -38.11867 34.40131  -71.79093 1.000 79.96137 ? 81  PRO J CD  1 
ATOM 9865  N N   . GLU J 1 59  ? -35.04054 32.88235  -70.91044 1.000 81.81032 ? 82  GLU J N   1 
ATOM 9866  C CA  . GLU J 1 59  ? -33.66534 32.40501  -70.95711 1.000 82.73853 ? 82  GLU J CA  1 
ATOM 9867  C C   . GLU J 1 59  ? -32.75826 33.11703  -69.96287 1.000 82.16781 ? 82  GLU J C   1 
ATOM 9868  O O   . GLU J 1 59  ? -31.63423 32.65585  -69.73837 1.000 79.50533 ? 82  GLU J O   1 
ATOM 9869  C CB  . GLU J 1 59  ? -33.10483 32.54278  -72.37478 1.000 82.43134 ? 82  GLU J CB  1 
ATOM 9870  C CG  . GLU J 1 59  ? -33.53910 31.42132  -73.31035 1.000 84.96244 ? 82  GLU J CG  1 
ATOM 9871  C CD  . GLU J 1 59  ? -34.58784 31.86458  -74.31381 1.000 87.08375 ? 82  GLU J CD  1 
ATOM 9872  O OE1 . GLU J 1 59  ? -34.97654 33.05147  -74.28838 1.000 85.16603 ? 82  GLU J OE1 1 
ATOM 9873  O OE2 . GLU J 1 59  ? -35.02398 31.02343  -75.12893 1.000 87.72535 ? 82  GLU J OE2 1 
ATOM 9874  N N   . TYR J 1 60  ? -33.20659 34.22768  -69.37321 1.000 81.29398 ? 83  TYR J N   1 
ATOM 9875  C CA  . TYR J 1 60  ? -32.53320 34.74573  -68.18742 1.000 77.25043 ? 83  TYR J CA  1 
ATOM 9876  C C   . TYR J 1 60  ? -32.78512 33.83372  -66.99625 1.000 76.79346 ? 83  TYR J C   1 
ATOM 9877  O O   . TYR J 1 60  ? -31.86082 33.49447  -66.24821 1.000 76.99615 ? 83  TYR J O   1 
ATOM 9878  C CB  . TYR J 1 60  ? -33.00800 36.16851  -67.87617 1.000 76.44804 ? 83  TYR J CB  1 
ATOM 9879  C CG  . TYR J 1 60  ? -32.53795 36.69255  -66.52858 1.000 73.00653 ? 83  TYR J CG  1 
ATOM 9880  C CD1 . TYR J 1 60  ? -33.28727 36.48602  -65.37238 1.000 70.96742 ? 83  TYR J CD1 1 
ATOM 9881  C CD2 . TYR J 1 60  ? -31.34332 37.39147  -66.41384 1.000 72.29157 ? 83  TYR J CD2 1 
ATOM 9882  C CE1 . TYR J 1 60  ? -32.85520 36.95686  -64.14430 1.000 69.00689 ? 83  TYR J CE1 1 
ATOM 9883  C CE2 . TYR J 1 60  ? -30.90643 37.86827  -65.19021 1.000 70.12447 ? 83  TYR J CE2 1 
ATOM 9884  C CZ  . TYR J 1 60  ? -31.66519 37.64875  -64.06026 1.000 69.19653 ? 83  TYR J CZ  1 
ATOM 9885  O OH  . TYR J 1 60  ? -31.23088 38.12267  -62.84312 1.000 69.82898 ? 83  TYR J OH  1 
ATOM 9886  N N   . TRP J 1 61  ? -34.04090 33.42575  -66.80914 1.000 78.57543 ? 84  TRP J N   1 
ATOM 9887  C CA  . TRP J 1 61  ? -34.41407 32.63418  -65.64661 1.000 78.86224 ? 84  TRP J CA  1 
ATOM 9888  C C   . TRP J 1 61  ? -33.89721 31.20670  -65.71851 1.000 78.58597 ? 84  TRP J C   1 
ATOM 9889  O O   . TRP J 1 61  ? -33.84547 30.53325  -64.68525 1.000 76.32724 ? 84  TRP J O   1 
ATOM 9890  C CB  . TRP J 1 61  ? -35.93441 32.63166  -65.48896 1.000 77.07015 ? 84  TRP J CB  1 
ATOM 9891  C CG  . TRP J 1 61  ? -36.47440 33.97601  -65.14326 1.000 80.87053 ? 84  TRP J CG  1 
ATOM 9892  C CD1 . TRP J 1 61  ? -37.31365 34.74357  -65.89628 1.000 82.28704 ? 84  TRP J CD1 1 
ATOM 9893  C CD2 . TRP J 1 61  ? -36.19675 34.72748  -63.95750 1.000 81.62093 ? 84  TRP J CD2 1 
ATOM 9894  N NE1 . TRP J 1 61  ? -37.58247 35.92492  -65.24778 1.000 84.29366 ? 84  TRP J NE1 1 
ATOM 9895  C CE2 . TRP J 1 61  ? -36.90795 35.93889  -64.05500 1.000 81.34702 ? 84  TRP J CE2 1 
ATOM 9896  C CE3 . TRP J 1 61  ? -35.41871 34.49113  -62.81969 1.000 78.26084 ? 84  TRP J CE3 1 
ATOM 9897  C CZ2 . TRP J 1 61  ? -36.86400 36.91068  -63.05885 1.000 77.78497 ? 84  TRP J CZ2 1 
ATOM 9898  C CZ3 . TRP J 1 61  ? -35.37665 35.45656  -61.83285 1.000 75.11956 ? 84  TRP J CZ3 1 
ATOM 9899  C CH2 . TRP J 1 61  ? -36.09165 36.65206  -61.96000 1.000 74.57377 ? 84  TRP J CH2 1 
ATOM 9900  N N   . ASP J 1 62  ? -33.51286 30.73038  -66.90158 1.000 78.40332 ? 85  ASP J N   1 
ATOM 9901  C CA  . ASP J 1 62  ? -33.06186 29.35315  -67.04951 1.000 78.83824 ? 85  ASP J CA  1 
ATOM 9902  C C   . ASP J 1 62  ? -31.54861 29.20168  -67.02527 1.000 76.96809 ? 85  ASP J C   1 
ATOM 9903  O O   . ASP J 1 62  ? -31.05326 28.14356  -66.62452 1.000 78.12543 ? 85  ASP J O   1 
ATOM 9904  C CB  . ASP J 1 62  ? -33.61376 28.74544  -68.34271 1.000 77.41125 ? 85  ASP J CB  1 
ATOM 9905  C CG  . ASP J 1 62  ? -34.70896 27.73048  -68.08038 1.000 79.85047 ? 85  ASP J CG  1 
ATOM 9906  O OD1 . ASP J 1 62  ? -35.07338 27.54980  -66.90242 1.000 79.30407 ? 85  ASP J OD1 1 
ATOM 9907  O OD2 . ASP J 1 62  ? -35.20516 27.11316  -69.04455 1.000 80.46378 ? 85  ASP J OD2 1 
ATOM 9908  N N   . GLN J 1 63  ? -30.79897 30.22394  -67.44048 1.000 75.88726 ? 86  GLN J N   1 
ATOM 9909  C CA  . GLN J 1 63  ? -29.34660 30.14377  -67.33839 1.000 75.69773 ? 86  GLN J CA  1 
ATOM 9910  C C   . GLN J 1 63  ? -28.88363 30.28280  -65.89393 1.000 76.34033 ? 86  GLN J C   1 
ATOM 9911  O O   . GLN J 1 63  ? -27.88826 29.66407  -65.49981 1.000 79.19094 ? 86  GLN J O   1 
ATOM 9912  C CB  . GLN J 1 63  ? -28.69714 31.21426  -68.21727 1.000 77.29498 ? 86  GLN J CB  1 
ATOM 9913  C CG  . GLN J 1 63  ? -27.18110 31.29548  -68.09658 1.000 81.98589 ? 86  GLN J CG  1 
ATOM 9914  C CD  . GLN J 1 63  ? -26.46458 30.40836  -69.09756 1.000 86.97192 ? 86  GLN J CD  1 
ATOM 9915  O OE1 . GLN J 1 63  ? -27.09668 29.71551  -69.89529 1.000 87.11093 ? 86  GLN J OE1 1 
ATOM 9916  N NE2 . GLN J 1 63  ? -25.13671 30.42715  -69.06074 1.000 85.20699 ? 86  GLN J NE2 1 
ATOM 9917  N N   . GLU J 1 64  ? -29.60067 31.06596  -65.08818 1.000 74.61224 ? 87  GLU J N   1 
ATOM 9918  C CA  . GLU J 1 64  ? -29.19373 31.32120  -63.71263 1.000 72.85989 ? 87  GLU J CA  1 
ATOM 9919  C C   . GLU J 1 64  ? -29.71158 30.27833  -62.73101 1.000 69.46786 ? 87  GLU J C   1 
ATOM 9920  O O   . GLU J 1 64  ? -29.07784 30.05571  -61.69257 1.000 68.60778 ? 87  GLU J O   1 
ATOM 9921  C CB  . GLU J 1 64  ? -29.65037 32.71677  -63.28195 1.000 71.02005 ? 87  GLU J CB  1 
ATOM 9922  C CG  . GLU J 1 64  ? -28.92055 33.83471  -64.00375 1.000 69.77771 ? 87  GLU J CG  1 
ATOM 9923  C CD  . GLU J 1 64  ? -27.91477 34.53326  -63.11524 1.000 67.06153 ? 87  GLU J CD  1 
ATOM 9924  O OE1 . GLU J 1 64  ? -28.30533 34.99541  -62.02281 1.000 66.33347 ? 87  GLU J OE1 1 
ATOM 9925  O OE2 . GLU J 1 64  ? -26.73028 34.60629  -63.50376 1.000 70.04997 ? 87  GLU J OE2 1 
ATOM 9926  N N   . THR J 1 65  ? -30.84731 29.63542  -63.01883 1.000 67.03924 ? 88  THR J N   1 
ATOM 9927  C CA  . THR J 1 65  ? -31.21778 28.46642  -62.22790 1.000 69.99256 ? 88  THR J CA  1 
ATOM 9928  C C   . THR J 1 65  ? -30.25832 27.31424  -62.48937 1.000 68.64408 ? 88  THR J C   1 
ATOM 9929  O O   . THR J 1 65  ? -30.04064 26.47359  -61.60967 1.000 66.24012 ? 88  THR J O   1 
ATOM 9930  C CB  . THR J 1 65  ? -32.65628 28.03310  -62.52422 1.000 71.60172 ? 88  THR J CB  1 
ATOM 9931  O OG1 . THR J 1 65  ? -32.97040 26.86555  -61.75532 1.000 70.83937 ? 88  THR J OG1 1 
ATOM 9932  C CG2 . THR J 1 65  ? -32.82591 27.69228  -63.98837 1.000 71.58432 ? 88  THR J CG2 1 
ATOM 9933  N N   . ARG J 1 66  ? -29.67430 27.26639  -63.68907 1.000 71.38535 ? 89  ARG J N   1 
ATOM 9934  C CA  . ARG J 1 66  ? -28.65068 26.27208  -63.98476 1.000 72.81844 ? 89  ARG J CA  1 
ATOM 9935  C C   . ARG J 1 66  ? -27.35896 26.58205  -63.24179 1.000 71.68269 ? 89  ARG J C   1 
ATOM 9936  O O   . ARG J 1 66  ? -26.71413 25.67742  -62.69928 1.000 69.25423 ? 89  ARG J O   1 
ATOM 9937  C CB  . ARG J 1 66  ? -28.39732 26.21829  -65.49178 1.000 75.65859 ? 89  ARG J CB  1 
ATOM 9938  C CG  . ARG J 1 66  ? -29.07649 25.06724  -66.21133 1.000 77.85852 ? 89  ARG J CG  1 
ATOM 9939  C CD  . ARG J 1 66  ? -28.94780 25.21831  -67.72113 1.000 82.06540 ? 89  ARG J CD  1 
ATOM 9940  N NE  . ARG J 1 66  ? -27.62131 25.68435  -68.11982 1.000 85.28926 ? 89  ARG J NE  1 
ATOM 9941  C CZ  . ARG J 1 66  ? -26.58469 24.88452  -68.35168 1.000 85.66575 ? 89  ARG J CZ  1 
ATOM 9942  N NH1 . ARG J 1 66  ? -26.71514 23.57068  -68.22416 1.000 88.56887 ? 89  ARG J NH1 1 
ATOM 9943  N NH2 . ARG J 1 66  ? -25.41581 25.39786  -68.71102 1.000 84.58437 ? 89  ARG J NH2 1 
ATOM 9944  N N   . ASN J 1 67  ? -26.97301 27.85876  -63.19927 1.000 69.59420 ? 90  ASN J N   1 
ATOM 9945  C CA  . ASN J 1 67  ? -25.70047 28.24294  -62.60031 1.000 68.04148 ? 90  ASN J CA  1 
ATOM 9946  C C   . ASN J 1 67  ? -25.74092 28.17351  -61.07835 1.000 63.33176 ? 90  ASN J C   1 
ATOM 9947  O O   . ASN J 1 67  ? -24.76471 27.74787  -60.45082 1.000 62.86904 ? 90  ASN J O   1 
ATOM 9948  C CB  . ASN J 1 67  ? -25.31266 29.65131  -63.05522 1.000 67.09979 ? 90  ASN J CB  1 
ATOM 9949  C CG  . ASN J 1 67  ? -24.78235 29.68004  -64.47581 1.000 72.56430 ? 90  ASN J CG  1 
ATOM 9950  O OD1 . ASN J 1 67  ? -25.17070 28.86473  -65.31236 1.000 81.29814 ? 90  ASN J OD1 1 
ATOM 9951  N ND2 . ASN J 1 67  ? -23.88668 30.62031  -64.75453 1.000 69.68081 ? 90  ASN J ND2 1 
ATOM 9952  N N   . VAL J 1 68  ? -26.85327 28.58110  -60.46574 1.000 63.00823 ? 91  VAL J N   1 
ATOM 9953  C CA  . VAL J 1 68  ? -26.87123 28.68073  -59.01052 1.000 62.23236 ? 91  VAL J CA  1 
ATOM 9954  C C   . VAL J 1 68  ? -27.06557 27.31367  -58.35879 1.000 62.20377 ? 91  VAL J C   1 
ATOM 9955  O O   . VAL J 1 68  ? -26.60063 27.09377  -57.23461 1.000 65.12739 ? 91  VAL J O   1 
ATOM 9956  C CB  . VAL J 1 68  ? -27.93393 29.69605  -58.54900 1.000 63.67699 ? 91  VAL J CB  1 
ATOM 9957  C CG1 . VAL J 1 68  ? -29.30803 29.05133  -58.43262 1.000 62.66238 ? 91  VAL J CG1 1 
ATOM 9958  C CG2 . VAL J 1 68  ? -27.51893 30.33371  -57.22650 1.000 61.26227 ? 91  VAL J CG2 1 
ATOM 9959  N N   . LYS J 1 69  ? -27.73485 26.37222  -59.03247 1.000 64.81033 ? 92  LYS J N   1 
ATOM 9960  C CA  . LYS J 1 69  ? -27.77417 25.01116  -58.50775 1.000 63.30323 ? 92  LYS J CA  1 
ATOM 9961  C C   . LYS J 1 69  ? -26.46334 24.28473  -58.76969 1.000 61.67751 ? 92  LYS J C   1 
ATOM 9962  O O   . LYS J 1 69  ? -26.04979 23.44719  -57.95955 1.000 62.98470 ? 92  LYS J O   1 
ATOM 9963  C CB  . LYS J 1 69  ? -28.95004 24.22907  -59.10080 1.000 63.33181 ? 92  LYS J CB  1 
ATOM 9964  C CG  . LYS J 1 69  ? -28.99564 22.76099  -58.67196 1.000 68.96653 ? 92  LYS J CG  1 
ATOM 9965  C CD  . LYS J 1 69  ? -30.00026 22.52727  -57.54860 1.000 71.92031 ? 92  LYS J CD  1 
ATOM 9966  C CE  . LYS J 1 69  ? -29.83920 21.13934  -56.93834 1.000 67.20720 ? 92  LYS J CE  1 
ATOM 9967  N NZ  . LYS J 1 69  ? -30.51451 21.00857  -55.61524 1.000 69.70000 ? 92  LYS J NZ  1 
ATOM 9968  N N   . ALA J 1 70  ? -25.79739 24.59551  -59.88464 1.000 62.55801 ? 93  ALA J N   1 
ATOM 9969  C CA  . ALA J 1 70  ? -24.41964 24.15156  -60.06159 1.000 62.98256 ? 93  ALA J CA  1 
ATOM 9970  C C   . ALA J 1 70  ? -23.54734 24.63954  -58.91297 1.000 64.08222 ? 93  ALA J C   1 
ATOM 9971  O O   . ALA J 1 70  ? -22.69285 23.89987  -58.40973 1.000 64.15264 ? 93  ALA J O   1 
ATOM 9972  C CB  . ALA J 1 70  ? -23.87380 24.64525  -61.40081 1.000 60.06799 ? 93  ALA J CB  1 
ATOM 9973  N N   . GLN J 1 71  ? -23.75597 25.88588  -58.48178 1.000 64.17520 ? 94  GLN J N   1 
ATOM 9974  C CA  . GLN J 1 71  ? -23.10879 26.37142  -57.26867 1.000 62.06849 ? 94  GLN J CA  1 
ATOM 9975  C C   . GLN J 1 71  ? -23.55991 25.57110  -56.05342 1.000 62.11546 ? 94  GLN J C   1 
ATOM 9976  O O   . GLN J 1 71  ? -22.74528 25.22527  -55.18925 1.000 59.54275 ? 94  GLN J O   1 
ATOM 9977  C CB  . GLN J 1 71  ? -23.41106 27.85831  -57.07788 1.000 59.32684 ? 94  GLN J CB  1 
ATOM 9978  C CG  . GLN J 1 71  ? -23.06389 28.39534  -55.70155 1.000 56.57143 ? 94  GLN J CG  1 
ATOM 9979  C CD  . GLN J 1 71  ? -21.60106 28.76493  -55.57828 1.000 55.78506 ? 94  GLN J CD  1 
ATOM 9980  O OE1 . GLN J 1 71  ? -21.05294 29.46226  -56.43101 1.000 53.79845 ? 94  GLN J OE1 1 
ATOM 9981  N NE2 . GLN J 1 71  ? -20.95892 28.29729  -54.51445 1.000 57.53821 ? 94  GLN J NE2 1 
ATOM 9982  N N   . SER J 1 72  ? -24.85711 25.25879  -55.97663 1.000 60.70648 ? 95  SER J N   1 
ATOM 9983  C CA  . SER J 1 72  ? -25.37181 24.48130  -54.85421 1.000 60.42152 ? 95  SER J CA  1 
ATOM 9984  C C   . SER J 1 72  ? -24.76900 23.08432  -54.81409 1.000 63.50842 ? 95  SER J C   1 
ATOM 9985  O O   . SER J 1 72  ? -24.57738 22.52247  -53.72938 1.000 64.82665 ? 95  SER J O   1 
ATOM 9986  C CB  . SER J 1 72  ? -26.89591 24.39600  -54.92965 1.000 58.49655 ? 95  SER J CB  1 
ATOM 9987  O OG  . SER J 1 72  ? -27.30874 23.22848  -55.61755 1.000 66.76867 ? 95  SER J OG  1 
ATOM 9988  N N   . GLN J 1 73  ? -24.47110 22.50520  -55.97922 1.000 64.91808 ? 96  GLN J N   1 
ATOM 9989  C CA  . GLN J 1 73  ? -23.82526 21.19752  -56.00467 1.000 64.32685 ? 96  GLN J CA  1 
ATOM 9990  C C   . GLN J 1 73  ? -22.37158 21.29607  -55.56264 1.000 59.06052 ? 96  GLN J C   1 
ATOM 9991  O O   . GLN J 1 73  ? -21.88757 20.44346  -54.80935 1.000 59.33230 ? 96  GLN J O   1 
ATOM 9992  C CB  . GLN J 1 73  ? -23.92186 20.58922  -57.40328 1.000 63.00736 ? 96  GLN J CB  1 
ATOM 9993  C CG  . GLN J 1 73  ? -25.23554 19.87876  -57.67743 1.000 67.14642 ? 96  GLN J CG  1 
ATOM 9994  C CD  . GLN J 1 73  ? -25.53935 18.79980  -56.65544 1.000 72.24606 ? 96  GLN J CD  1 
ATOM 9995  O OE1 . GLN J 1 73  ? -26.56133 18.84793  -55.97142 1.000 74.96369 ? 96  GLN J OE1 1 
ATOM 9996  N NE2 . GLN J 1 73  ? -24.65138 17.81727  -56.54835 1.000 66.51487 ? 96  GLN J NE2 1 
ATOM 9997  N N   . THR J 1 74  ? -21.66246 22.33349  -56.01766 1.000 58.72624 ? 97  THR J N   1 
ATOM 9998  C CA  . THR J 1 74  ? -20.26775 22.51189  -55.62647 1.000 57.42171 ? 97  THR J CA  1 
ATOM 9999  C C   . THR J 1 74  ? -20.12930 22.74401  -54.12795 1.000 57.97613 ? 97  THR J C   1 
ATOM 10000 O O   . THR J 1 74  ? -19.14402 22.31045  -53.52142 1.000 59.74971 ? 97  THR J O   1 
ATOM 10001 C CB  . THR J 1 74  ? -19.64700 23.67639  -56.40031 1.000 57.56179 ? 97  THR J CB  1 
ATOM 10002 O OG1 . THR J 1 74  ? -19.96817 23.55432  -57.79166 1.000 60.40389 ? 97  THR J OG1 1 
ATOM 10003 C CG2 . THR J 1 74  ? -18.13386 23.68511  -56.23429 1.000 58.62526 ? 97  THR J CG2 1 
ATOM 10004 N N   . ASP J 1 75  ? -21.09721 23.42438  -53.51249 1.000 61.35794 ? 98  ASP J N   1 
ATOM 10005 C CA  . ASP J 1 75  ? -21.05249 23.61151  -52.06867 1.000 58.03376 ? 98  ASP J CA  1 
ATOM 10006 C C   . ASP J 1 75  ? -21.35327 22.32411  -51.31716 1.000 55.20324 ? 98  ASP J C   1 
ATOM 10007 O O   . ASP J 1 75  ? -20.93803 22.18212  -50.16222 1.000 53.28688 ? 98  ASP J O   1 
ATOM 10008 C CB  . ASP J 1 75  ? -22.02913 24.70911  -51.64932 1.000 55.87727 ? 98  ASP J CB  1 
ATOM 10009 C CG  . ASP J 1 75  ? -21.55155 26.08994  -52.04651 1.000 63.11556 ? 98  ASP J CG  1 
ATOM 10010 O OD1 . ASP J 1 75  ? -20.58059 26.17901  -52.82890 1.000 64.32594 ? 98  ASP J OD1 1 
ATOM 10011 O OD2 . ASP J 1 75  ? -22.14192 27.08364  -51.57374 1.000 62.78358 ? 98  ASP J OD2 1 
ATOM 10012 N N   . ARG J 1 76  ? -22.05911 21.38441  -51.94648 1.000 56.40541 ? 99  ARG J N   1 
ATOM 10013 C CA  . ARG J 1 76  ? -22.31141 20.09851  -51.30791 1.000 58.25253 ? 99  ARG J CA  1 
ATOM 10014 C C   . ARG J 1 76  ? -21.02730 19.29092  -51.18261 1.000 55.92291 ? 99  ARG J C   1 
ATOM 10015 O O   . ARG J 1 76  ? -20.75877 18.68986  -50.13600 1.000 54.97330 ? 99  ARG J O   1 
ATOM 10016 C CB  . ARG J 1 76  ? -23.35957 19.32071  -52.09671 1.000 61.27393 ? 99  ARG J CB  1 
ATOM 10017 C CG  . ARG J 1 76  ? -24.75559 19.50047  -51.56878 1.000 64.89490 ? 99  ARG J CG  1 
ATOM 10018 C CD  . ARG J 1 76  ? -25.64410 18.34712  -51.98129 1.000 69.64474 ? 99  ARG J CD  1 
ATOM 10019 N NE  . ARG J 1 76  ? -26.51574 18.66240  -53.10936 1.000 75.14857 ? 99  ARG J NE  1 
ATOM 10020 C CZ  . ARG J 1 76  ? -27.44937 19.61111  -53.10717 1.000 74.42865 ? 99  ARG J CZ  1 
ATOM 10021 N NH1 . ARG J 1 76  ? -28.18680 19.80692  -54.19039 1.000 76.97243 ? 99  ARG J NH1 1 
ATOM 10022 N NH2 . ARG J 1 76  ? -27.65819 20.35965  -52.03054 1.000 70.07022 ? 99  ARG J NH2 1 
ATOM 10023 N N   . VAL J 1 77  ? -20.21999 19.26163  -52.24621 1.000 53.90122 ? 100 VAL J N   1 
ATOM 10024 C CA  . VAL J 1 77  ? -18.93847 18.57554  -52.17119 1.000 57.71502 ? 100 VAL J CA  1 
ATOM 10025 C C   . VAL J 1 77  ? -17.93877 19.37042  -51.34304 1.000 55.47563 ? 100 VAL J C   1 
ATOM 10026 O O   . VAL J 1 77  ? -16.98420 18.79357  -50.80901 1.000 53.26895 ? 100 VAL J O   1 
ATOM 10027 C CB  . VAL J 1 77  ? -18.39345 18.28443  -53.58429 1.000 59.44962 ? 100 VAL J CB  1 
ATOM 10028 C CG1 . VAL J 1 77  ? -19.48541 17.68428  -54.45960 1.000 60.93937 ? 100 VAL J CG1 1 
ATOM 10029 C CG2 . VAL J 1 77  ? -17.82143 19.54171  -54.22128 1.000 55.94865 ? 100 VAL J CG2 1 
ATOM 10030 N N   . ASP J 1 78  ? -18.14058 20.68421  -51.20858 1.000 54.70342 ? 101 ASP J N   1 
ATOM 10031 C CA  . ASP J 1 78  ? -17.27950 21.47748  -50.33789 1.000 50.87179 ? 101 ASP J CA  1 
ATOM 10032 C C   . ASP J 1 78  ? -17.59264 21.21288  -48.87170 1.000 49.05501 ? 101 ASP J C   1 
ATOM 10033 O O   . ASP J 1 78  ? -16.68645 21.19652  -48.03036 1.000 44.61303 ? 101 ASP J O   1 
ATOM 10034 C CB  . ASP J 1 78  ? -17.43170 22.96495  -50.65490 1.000 54.26236 ? 101 ASP J CB  1 
ATOM 10035 C CG  . ASP J 1 78  ? -16.71634 23.36702  -51.92715 1.000 57.31697 ? 101 ASP J CG  1 
ATOM 10036 O OD1 . ASP J 1 78  ? -16.09666 22.49084  -52.56608 1.000 59.61527 ? 101 ASP J OD1 1 
ATOM 10037 O OD2 . ASP J 1 78  ? -16.77829 24.56056  -52.28981 1.000 60.28080 ? 101 ASP J OD2 1 
ATOM 10038 N N   . LEU J 1 79  ? -18.87234 21.00698  -48.54726 1.000 48.17457 ? 102 LEU J N   1 
ATOM 10039 C CA  . LEU J 1 79  ? -19.24726 20.69577  -47.17213 1.000 50.65405 ? 102 LEU J CA  1 
ATOM 10040 C C   . LEU J 1 79  ? -18.62132 19.38889  -46.70533 1.000 52.66950 ? 102 LEU J C   1 
ATOM 10041 O O   . LEU J 1 79  ? -18.31398 19.23694  -45.51715 1.000 50.14795 ? 102 LEU J O   1 
ATOM 10042 C CB  . LEU J 1 79  ? -20.76940 20.63125  -47.04319 1.000 49.85106 ? 102 LEU J CB  1 
ATOM 10043 C CG  . LEU J 1 79  ? -21.47166 21.91923  -46.61061 1.000 50.29770 ? 102 LEU J CG  1 
ATOM 10044 C CD1 . LEU J 1 79  ? -22.98054 21.78316  -46.75079 1.000 46.26553 ? 102 LEU J CD1 1 
ATOM 10045 C CD2 . LEU J 1 79  ? -21.09103 22.27956  -45.18323 1.000 46.70208 ? 102 LEU J CD2 1 
ATOM 10046 N N   . GLY J 1 80  ? -18.42639 18.43973  -47.61766 1.000 49.94848 ? 103 GLY J N   1 
ATOM 10047 C CA  . GLY J 1 80  ? -17.74493 17.20466  -47.29039 1.000 51.23272 ? 103 GLY J CA  1 
ATOM 10048 C C   . GLY J 1 80  ? -16.23954 17.36731  -47.29269 1.000 49.92272 ? 103 GLY J C   1 
ATOM 10049 O O   . GLY J 1 80  ? -15.54222 16.77999  -46.45989 1.000 50.96673 ? 103 GLY J O   1 
ATOM 10050 N N   . THR J 1 81  ? -15.72836 18.16841  -48.23049 1.000 47.74983 ? 104 THR J N   1 
ATOM 10051 C CA  . THR J 1 81  ? -14.29222 18.42305  -48.29072 1.000 49.41904 ? 104 THR J CA  1 
ATOM 10052 C C   . THR J 1 81  ? -13.80167 19.09343  -47.01363 1.000 50.59290 ? 104 THR J C   1 
ATOM 10053 O O   . THR J 1 81  ? -12.77975 18.69663  -46.44097 1.000 51.96221 ? 104 THR J O   1 
ATOM 10054 C CB  . THR J 1 81  ? -13.96190 19.28840  -49.50849 1.000 49.56281 ? 104 THR J CB  1 
ATOM 10055 O OG1 . THR J 1 81  ? -14.37095 18.61477  -50.70491 1.000 50.59547 ? 104 THR J OG1 1 
ATOM 10056 C CG2 . THR J 1 81  ? -12.46731 19.57048  -49.57558 1.000 50.90376 ? 104 THR J CG2 1 
ATOM 10057 N N   . LEU J 1 82  ? -14.52606 20.11369  -46.54810 1.000 50.83831 ? 105 LEU J N   1 
ATOM 10058 C CA  . LEU J 1 82  ? -14.10100 20.83384  -45.35321 1.000 51.52465 ? 105 LEU J CA  1 
ATOM 10059 C C   . LEU J 1 82  ? -14.30481 20.00100  -44.09433 1.000 49.70257 ? 105 LEU J C   1 
ATOM 10060 O O   . LEU J 1 82  ? -13.56645 20.16947  -43.11706 1.000 47.53503 ? 105 LEU J O   1 
ATOM 10061 C CB  . LEU J 1 82  ? -14.84746 22.16509  -45.24889 1.000 50.86689 ? 105 LEU J CB  1 
ATOM 10062 C CG  . LEU J 1 82  ? -14.09897 23.40215  -45.75900 1.000 45.45358 ? 105 LEU J CG  1 
ATOM 10063 C CD1 . LEU J 1 82  ? -13.49749 23.15849  -47.13732 1.000 46.90911 ? 105 LEU J CD1 1 
ATOM 10064 C CD2 . LEU J 1 82  ? -15.01767 24.61219  -45.78621 1.000 49.58534 ? 105 LEU J CD2 1 
ATOM 10065 N N   . ARG J 1 83  ? -15.29038 19.09852  -44.09784 1.000 48.82908 ? 106 ARG J N   1 
ATOM 10066 C CA  . ARG J 1 83  ? -15.45038 18.17817  -42.97645 1.000 50.68115 ? 106 ARG J CA  1 
ATOM 10067 C C   . ARG J 1 83  ? -14.22709 17.28567  -42.81397 1.000 49.16349 ? 106 ARG J C   1 
ATOM 10068 O O   . ARG J 1 83  ? -13.89818 16.87847  -41.69185 1.000 47.17563 ? 106 ARG J O   1 
ATOM 10069 C CB  . ARG J 1 83  ? -16.71065 17.33207  -43.16690 1.000 50.61467 ? 106 ARG J CB  1 
ATOM 10070 C CG  . ARG J 1 83  ? -17.07844 16.47555  -41.96552 1.000 51.61107 ? 106 ARG J CG  1 
ATOM 10071 C CD  . ARG J 1 83  ? -17.27450 15.01689  -42.35871 1.000 59.57357 ? 106 ARG J CD  1 
ATOM 10072 N NE  . ARG J 1 83  ? -16.01205 14.28220  -42.39260 1.000 65.50943 ? 106 ARG J NE  1 
ATOM 10073 C CZ  . ARG J 1 83  ? -15.56662 13.60392  -43.44607 1.000 61.35141 ? 106 ARG J CZ  1 
ATOM 10074 N NH1 . ARG J 1 83  ? -16.28259 13.55981  -44.56185 1.000 63.34806 ? 106 ARG J NH1 1 
ATOM 10075 N NH2 . ARG J 1 83  ? -14.40429 12.96710  -43.38383 1.000 58.82982 ? 106 ARG J NH2 1 
ATOM 10076 N N   . GLY J 1 84  ? -13.54067 16.97540  -43.91651 1.000 47.44161 ? 107 GLY J N   1 
ATOM 10077 C CA  . GLY J 1 84  ? -12.29844 16.22899  -43.81067 1.000 49.86143 ? 107 GLY J CA  1 
ATOM 10078 C C   . GLY J 1 84  ? -11.14311 17.09018  -43.33512 1.000 47.95330 ? 107 GLY J C   1 
ATOM 10079 O O   . GLY J 1 84  ? -10.29213 16.63233  -42.56765 1.000 50.10322 ? 107 GLY J O   1 
ATOM 10080 N N   . TYR J 1 85  ? -11.10072 18.35230  -43.77546 1.000 47.45611 ? 108 TYR J N   1 
ATOM 10081 C CA  . TYR J 1 85  ? -10.02157 19.24956  -43.37249 1.000 46.03018 ? 108 TYR J CA  1 
ATOM 10082 C C   . TYR J 1 85  ? -10.00013 19.44299  -41.86250 1.000 46.67299 ? 108 TYR J C   1 
ATOM 10083 O O   . TYR J 1 85  ? -8.92786  19.55459  -41.25795 1.000 47.06929 ? 108 TYR J O   1 
ATOM 10084 C CB  . TYR J 1 85  ? -10.16964 20.60379  -44.06879 1.000 50.76065 ? 108 TYR J CB  1 
ATOM 10085 C CG  . TYR J 1 85  ? -9.88740  20.61674  -45.55631 1.000 49.83087 ? 108 TYR J CG  1 
ATOM 10086 C CD1 . TYR J 1 85  ? -9.46840  19.47353  -46.22517 1.000 48.42074 ? 108 TYR J CD1 1 
ATOM 10087 C CD2 . TYR J 1 85  ? -10.03775 21.78672  -46.29070 1.000 49.73355 ? 108 TYR J CD2 1 
ATOM 10088 C CE1 . TYR J 1 85  ? -9.21207  19.49808  -47.58752 1.000 53.45461 ? 108 TYR J CE1 1 
ATOM 10089 C CE2 . TYR J 1 85  ? -9.78390  21.82060  -47.64700 1.000 51.97052 ? 108 TYR J CE2 1 
ATOM 10090 C CZ  . TYR J 1 85  ? -9.37151  20.67593  -48.29114 1.000 54.00959 ? 108 TYR J CZ  1 
ATOM 10091 O OH  . TYR J 1 85  ? -9.11990  20.71446  -49.64369 1.000 57.04266 ? 108 TYR J OH  1 
ATOM 10092 N N   . TYR J 1 86  ? -11.17415 19.49150  -41.23780 1.000 45.70703 ? 109 TYR J N   1 
ATOM 10093 C CA  . TYR J 1 86  ? -11.28797 19.72784  -39.80660 1.000 47.75891 ? 109 TYR J CA  1 
ATOM 10094 C C   . TYR J 1 86  ? -11.44227 18.44436  -39.00428 1.000 47.42691 ? 109 TYR J C   1 
ATOM 10095 O O   . TYR J 1 86  ? -11.60928 18.51392  -37.78273 1.000 46.41249 ? 109 TYR J O   1 
ATOM 10096 C CB  . TYR J 1 86  ? -12.46669 20.66624  -39.52094 1.000 48.40102 ? 109 TYR J CB  1 
ATOM 10097 C CG  . TYR J 1 86  ? -12.26360 22.06670  -40.05570 1.000 45.78687 ? 109 TYR J CG  1 
ATOM 10098 C CD1 . TYR J 1 86  ? -11.43316 22.96684  -39.40165 1.000 48.86232 ? 109 TYR J CD1 1 
ATOM 10099 C CD2 . TYR J 1 86  ? -12.89255 22.48512  -41.22030 1.000 46.07601 ? 109 TYR J CD2 1 
ATOM 10100 C CE1 . TYR J 1 86  ? -11.23899 24.24650  -39.89028 1.000 47.62262 ? 109 TYR J CE1 1 
ATOM 10101 C CE2 . TYR J 1 86  ? -12.70419 23.76196  -41.71700 1.000 45.61978 ? 109 TYR J CE2 1 
ATOM 10102 C CZ  . TYR J 1 86  ? -11.87679 24.63777  -41.04754 1.000 45.26157 ? 109 TYR J CZ  1 
ATOM 10103 O OH  . TYR J 1 86  ? -11.68578 25.90863  -41.53655 1.000 44.74697 ? 109 TYR J OH  1 
ATOM 10104 N N   . ASN J 1 87  ? -11.39422 17.28187  -39.66077 1.000 49.89173 ? 110 ASN J N   1 
ATOM 10105 C CA  . ASN J 1 87  ? -11.47295 15.97898  -38.99651 1.000 47.88461 ? 110 ASN J CA  1 
ATOM 10106 C C   . ASN J 1 87  ? -12.73990 15.83842  -38.15679 1.000 50.41399 ? 110 ASN J C   1 
ATOM 10107 O O   . ASN J 1 87  ? -12.74326 15.15613  -37.12921 1.000 52.54748 ? 110 ASN J O   1 
ATOM 10108 C CB  . ASN J 1 87  ? -10.23150 15.71736  -38.13786 1.000 49.77123 ? 110 ASN J CB  1 
ATOM 10109 C CG  . ASN J 1 87  ? -8.95494  15.67563  -38.95678 1.000 54.64792 ? 110 ASN J CG  1 
ATOM 10110 O OD1 . ASN J 1 87  ? -8.70134  14.71348  -39.68194 1.000 61.02186 ? 110 ASN J OD1 1 
ATOM 10111 N ND2 . ASN J 1 87  ? -8.14238  16.72121  -38.84328 1.000 49.14135 ? 110 ASN J ND2 1 
ATOM 10112 N N   . GLN J 1 88  ? -13.82085 16.48233  -38.58446 1.000 51.50280 ? 111 GLN J N   1 
ATOM 10113 C CA  . GLN J 1 88  ? -15.10456 16.37583  -37.90997 1.000 49.82636 ? 111 GLN J CA  1 
ATOM 10114 C C   . GLN J 1 88  ? -15.85045 15.13320  -38.38640 1.000 54.63822 ? 111 GLN J C   1 
ATOM 10115 O O   . GLN J 1 88  ? -15.53560 14.54897  -39.42545 1.000 58.22408 ? 111 GLN J O   1 
ATOM 10116 C CB  . GLN J 1 88  ? -15.94763 17.62947  -38.15413 1.000 54.06934 ? 111 GLN J CB  1 
ATOM 10117 C CG  . GLN J 1 88  ? -15.48409 18.85095  -37.37006 1.000 53.08532 ? 111 GLN J CG  1 
ATOM 10118 C CD  . GLN J 1 88  ? -15.73708 20.15401  -38.10593 1.000 49.59224 ? 111 GLN J CD  1 
ATOM 10119 O OE1 . GLN J 1 88  ? -16.21586 20.15870  -39.23993 1.000 49.52193 ? 111 GLN J OE1 1 
ATOM 10120 N NE2 . GLN J 1 88  ? -15.41336 21.26907  -37.46126 1.000 50.31094 ? 111 GLN J NE2 1 
ATOM 10121 N N   . SER J 1 89  ? -16.84895 14.73009  -37.60703 1.000 51.19512 ? 112 SER J N   1 
ATOM 10122 C CA  . SER J 1 89  ? -17.59838 13.53051  -37.93881 1.000 49.37619 ? 112 SER J CA  1 
ATOM 10123 C C   . SER J 1 89  ? -18.70451 13.84555  -38.94191 1.000 59.02075 ? 112 SER J C   1 
ATOM 10124 O O   . SER J 1 89  ? -19.19296 14.97481  -39.03843 1.000 62.94826 ? 112 SER J O   1 
ATOM 10125 C CB  . SER J 1 89  ? -18.19911 12.90120  -36.68251 1.000 52.80038 ? 112 SER J CB  1 
ATOM 10126 O OG  . SER J 1 89  ? -19.41666 12.23765  -36.97343 1.000 60.84695 ? 112 SER J OG  1 
ATOM 10127 N N   . GLU J 1 90  ? -19.11366 12.81152  -39.68124 1.000 64.92084 ? 113 GLU J N   1 
ATOM 10128 C CA  . GLU J 1 90  ? -20.08819 12.96739  -40.75510 1.000 65.40490 ? 113 GLU J CA  1 
ATOM 10129 C C   . GLU J 1 90  ? -21.51439 13.15103  -40.25439 1.000 63.86398 ? 113 GLU J C   1 
ATOM 10130 O O   . GLU J 1 90  ? -22.39033 13.49356  -41.05667 1.000 64.96552 ? 113 GLU J O   1 
ATOM 10131 C CB  . GLU J 1 90  ? -20.03124 11.75836  -41.69234 1.000 66.19378 ? 113 GLU J CB  1 
ATOM 10132 C CG  . GLU J 1 90  ? -18.64455 11.46527  -42.23989 1.000 70.95858 ? 113 GLU J CG  1 
ATOM 10133 C CD  . GLU J 1 90  ? -18.57212 10.13196  -42.95750 1.000 75.71049 ? 113 GLU J CD  1 
ATOM 10134 O OE1 . GLU J 1 90  ? -19.36504 9.22795   -42.61749 1.000 71.39530 ? 113 GLU J OE1 1 
ATOM 10135 O OE2 . GLU J 1 90  ? -17.72205 9.98944   -43.86182 1.000 73.28732 ? 113 GLU J OE2 1 
ATOM 10136 N N   . ASP J 1 91  ? -21.77262 12.93611  -38.96468 1.000 61.16134 ? 114 ASP J N   1 
ATOM 10137 C CA  . ASP J 1 91  ? -23.12702 13.06180  -38.44192 1.000 62.07968 ? 114 ASP J CA  1 
ATOM 10138 C C   . ASP J 1 91  ? -23.49049 14.48903  -38.05165 1.000 61.77921 ? 114 ASP J C   1 
ATOM 10139 O O   . ASP J 1 91  ? -24.67007 14.75886  -37.80105 1.000 62.19822 ? 114 ASP J O   1 
ATOM 10140 C CB  . ASP J 1 91  ? -23.31567 12.13514  -37.23718 1.000 64.36993 ? 114 ASP J CB  1 
ATOM 10141 C CG  . ASP J 1 91  ? -23.05358 10.68091  -37.57566 1.000 70.17031 ? 114 ASP J CG  1 
ATOM 10142 O OD1 . ASP J 1 91  ? -22.61366 10.40464  -38.71207 1.000 67.66135 ? 114 ASP J OD1 1 
ATOM 10143 O OD2 . ASP J 1 91  ? -23.28762 9.81482   -36.70555 1.000 74.87057 ? 114 ASP J OD2 1 
ATOM 10144 N N   . GLY J 1 92  ? -22.51917 15.40846  -38.00252 1.000 57.88719 ? 115 GLY J N   1 
ATOM 10145 C CA  . GLY J 1 92  ? -22.79909 16.76534  -37.58945 1.000 52.92875 ? 115 GLY J CA  1 
ATOM 10146 C C   . GLY J 1 92  ? -23.22799 17.66780  -38.73536 1.000 50.79108 ? 115 GLY J C   1 
ATOM 10147 O O   . GLY J 1 92  ? -22.92781 17.41901  -39.90295 1.000 49.19006 ? 115 GLY J O   1 
ATOM 10148 N N   . SER J 1 93  ? -23.93987 18.73411  -38.37911 1.000 50.76463 ? 116 SER J N   1 
ATOM 10149 C CA  . SER J 1 93  ? -24.43186 19.70503  -39.34627 1.000 47.76923 ? 116 SER J CA  1 
ATOM 10150 C C   . SER J 1 93  ? -23.49397 20.90392  -39.39950 1.000 48.56656 ? 116 SER J C   1 
ATOM 10151 O O   . SER J 1 93  ? -23.12016 21.45630  -38.35992 1.000 44.35328 ? 116 SER J O   1 
ATOM 10152 C CB  . SER J 1 93  ? -25.84591 20.15970  -38.98459 1.000 44.53386 ? 116 SER J CB  1 
ATOM 10153 O OG  . SER J 1 93  ? -26.46056 20.85293  -40.05798 1.000 46.47821 ? 116 SER J OG  1 
ATOM 10154 N N   . HIS J 1 94  ? -23.12707 21.31250  -40.61255 1.000 48.25093 ? 117 HIS J N   1 
ATOM 10155 C CA  . HIS J 1 94  ? -22.17929 22.39921  -40.80969 1.000 46.16495 ? 117 HIS J CA  1 
ATOM 10156 C C   . HIS J 1 94  ? -22.70080 23.34526  -41.88182 1.000 46.62255 ? 117 HIS J C   1 
ATOM 10157 O O   . HIS J 1 94  ? -23.52178 22.97534  -42.72469 1.000 44.15680 ? 117 HIS J O   1 
ATOM 10158 C CB  . HIS J 1 94  ? -20.78872 21.86358  -41.17796 1.000 46.86260 ? 117 HIS J CB  1 
ATOM 10159 C CG  . HIS J 1 94  ? -20.19369 20.97564  -40.12851 1.000 47.83301 ? 117 HIS J CG  1 
ATOM 10160 N ND1 . HIS J 1 94  ? -19.51676 21.46831  -39.03351 1.000 48.27572 ? 117 HIS J ND1 1 
ATOM 10161 C CD2 . HIS J 1 94  ? -20.18330 19.62736  -40.00076 1.000 47.84124 ? 117 HIS J CD2 1 
ATOM 10162 C CE1 . HIS J 1 94  ? -19.11013 20.46245  -38.27961 1.000 49.65431 ? 117 HIS J CE1 1 
ATOM 10163 N NE2 . HIS J 1 94  ? -19.50158 19.33428  -38.84422 1.000 50.10781 ? 117 HIS J NE2 1 
ATOM 10164 N N   . THR J 1 95  ? -22.20348 24.57895  -41.84160 1.000 48.04865 ? 118 THR J N   1 
ATOM 10165 C CA  . THR J 1 95  ? -22.71340 25.66488  -42.66705 1.000 42.22309 ? 118 THR J CA  1 
ATOM 10166 C C   . THR J 1 95  ? -21.58683 26.28203  -43.48282 1.000 45.88544 ? 118 THR J C   1 
ATOM 10167 O O   . THR J 1 95  ? -20.52128 26.59702  -42.94172 1.000 46.89475 ? 118 THR J O   1 
ATOM 10168 C CB  . THR J 1 95  ? -23.37639 26.73986  -41.79941 1.000 42.38859 ? 118 THR J CB  1 
ATOM 10169 O OG1 . THR J 1 95  ? -24.32933 26.12804  -40.92053 1.000 44.75409 ? 118 THR J OG1 1 
ATOM 10170 C CG2 . THR J 1 95  ? -24.07811 27.77405  -42.66929 1.000 41.72111 ? 118 THR J CG2 1 
ATOM 10171 N N   . ILE J 1 96  ? -21.82804 26.45660  -44.77905 1.000 46.42788 ? 119 ILE J N   1 
ATOM 10172 C CA  . ILE J 1 96  ? -20.96322 27.24277  -45.65091 1.000 44.56220 ? 119 ILE J CA  1 
ATOM 10173 C C   . ILE J 1 96  ? -21.76588 28.44560  -46.12340 1.000 48.51505 ? 119 ILE J C   1 
ATOM 10174 O O   . ILE J 1 96  ? -22.85654 28.29089  -46.68755 1.000 47.70591 ? 119 ILE J O   1 
ATOM 10175 C CB  . ILE J 1 96  ? -20.44554 26.42448  -46.84327 1.000 45.15602 ? 119 ILE J CB  1 
ATOM 10176 C CG1 . ILE J 1 96  ? -19.33093 25.47654  -46.39974 1.000 51.16797 ? 119 ILE J CG1 1 
ATOM 10177 C CG2 . ILE J 1 96  ? -19.94384 27.34980  -47.94617 1.000 43.06208 ? 119 ILE J CG2 1 
ATOM 10178 C CD1 . ILE J 1 96  ? -18.68855 24.71741  -47.53980 1.000 46.38669 ? 119 ILE J CD1 1 
ATOM 10179 N N   . GLN J 1 97  ? -21.23732 29.64099  -45.88336 1.000 49.26846 ? 120 GLN J N   1 
ATOM 10180 C CA  . GLN J 1 97  ? -21.85962 30.87846  -46.32757 1.000 44.98551 ? 120 GLN J CA  1 
ATOM 10181 C C   . GLN J 1 97  ? -20.93571 31.58359  -47.30802 1.000 45.38520 ? 120 GLN J C   1 
ATOM 10182 O O   . GLN J 1 97  ? -19.71389 31.58850  -47.12960 1.000 49.18315 ? 120 GLN J O   1 
ATOM 10183 C CB  . GLN J 1 97  ? -22.17519 31.79940  -45.14772 1.000 42.66728 ? 120 GLN J CB  1 
ATOM 10184 C CG  . GLN J 1 97  ? -23.41606 31.40405  -44.37017 1.000 42.29281 ? 120 GLN J CG  1 
ATOM 10185 C CD  . GLN J 1 97  ? -23.29234 31.70913  -42.89236 1.000 44.64570 ? 120 GLN J CD  1 
ATOM 10186 O OE1 . GLN J 1 97  ? -22.79739 30.89051  -42.11811 1.000 51.25071 ? 120 GLN J OE1 1 
ATOM 10187 N NE2 . GLN J 1 97  ? -23.74232 32.89301  -42.49193 1.000 43.48036 ? 120 GLN J NE2 1 
ATOM 10188 N N   . ILE J 1 98  ? -21.52196 32.17167  -48.34769 1.000 45.88284 ? 121 ILE J N   1 
ATOM 10189 C CA  . ILE J 1 98  ? -20.77083 32.85714  -49.39144 1.000 47.53727 ? 121 ILE J CA  1 
ATOM 10190 C C   . ILE J 1 98  ? -21.40991 34.21608  -49.63921 1.000 50.41317 ? 121 ILE J C   1 
ATOM 10191 O O   . ILE J 1 98  ? -22.63651 34.32114  -49.75138 1.000 48.65090 ? 121 ILE J O   1 
ATOM 10192 C CB  . ILE J 1 98  ? -20.71874 32.03388  -50.69300 1.000 48.89420 ? 121 ILE J CB  1 
ATOM 10193 C CG1 . ILE J 1 98  ? -20.10246 30.65933  -50.42764 1.000 50.64264 ? 121 ILE J CG1 1 
ATOM 10194 C CG2 . ILE J 1 98  ? -19.92353 32.76671  -51.76064 1.000 48.81268 ? 121 ILE J CG2 1 
ATOM 10195 C CD1 . ILE J 1 98  ? -20.19271 29.71366  -51.59753 1.000 50.02360 ? 121 ILE J CD1 1 
ATOM 10196 N N   . MET J 1 99  ? -20.57805 35.25230  -49.71445 1.000 52.67849 ? 122 MET J N   1 
ATOM 10197 C CA  . MET J 1 99  ? -21.01391 36.60753  -50.01816 1.000 51.08853 ? 122 MET J CA  1 
ATOM 10198 C C   . MET J 1 99  ? -20.08144 37.18521  -51.06932 1.000 52.78500 ? 122 MET J C   1 
ATOM 10199 O O   . MET J 1 99  ? -18.86019 37.18395  -50.88578 1.000 53.33945 ? 122 MET J O   1 
ATOM 10200 C CB  . MET J 1 99  ? -21.01201 37.48991  -48.76393 1.000 50.96652 ? 122 MET J CB  1 
ATOM 10201 C CG  . MET J 1 99  ? -21.76250 38.80948  -48.91157 1.000 53.98176 ? 122 MET J CG  1 
ATOM 10202 S SD  . MET J 1 99  ? -20.89646 40.08747  -49.85144 1.000 61.79731 ? 122 MET J SD  1 
ATOM 10203 C CE  . MET J 1 99  ? -19.33728 40.17206  -48.97349 1.000 59.79265 ? 122 MET J CE  1 
ATOM 10204 N N   . TYR J 1 100 ? -20.65384 37.67799  -52.16397 1.000 51.98081 ? 123 TYR J N   1 
ATOM 10205 C CA  . TYR J 1 100 ? -19.86549 38.30807  -53.21100 1.000 56.40469 ? 123 TYR J CA  1 
ATOM 10206 C C   . TYR J 1 100 ? -20.70837 39.37733  -53.88607 1.000 60.78018 ? 123 TYR J C   1 
ATOM 10207 O O   . TYR J 1 100 ? -21.94016 39.30121  -53.89849 1.000 57.83670 ? 123 TYR J O   1 
ATOM 10208 C CB  . TYR J 1 100 ? -19.36952 37.28847  -54.24450 1.000 54.65991 ? 123 TYR J CB  1 
ATOM 10209 C CG  . TYR J 1 100 ? -20.46582 36.67642  -55.08683 1.000 56.56968 ? 123 TYR J CG  1 
ATOM 10210 C CD1 . TYR J 1 100 ? -20.82041 37.22894  -56.31214 1.000 58.81744 ? 123 TYR J CD1 1 
ATOM 10211 C CD2 . TYR J 1 100 ? -21.14171 35.54186  -54.66051 1.000 56.22249 ? 123 TYR J CD2 1 
ATOM 10212 C CE1 . TYR J 1 100 ? -21.82138 36.67209  -57.08321 1.000 58.00733 ? 123 TYR J CE1 1 
ATOM 10213 C CE2 . TYR J 1 100 ? -22.14089 34.97768  -55.42593 1.000 55.72354 ? 123 TYR J CE2 1 
ATOM 10214 C CZ  . TYR J 1 100 ? -22.47906 35.54824  -56.63333 1.000 55.73650 ? 123 TYR J CZ  1 
ATOM 10215 O OH  . TYR J 1 100 ? -23.47258 34.98273  -57.39627 1.000 56.76302 ? 123 TYR J OH  1 
ATOM 10216 N N   . GLY J 1 101 ? -20.03502 40.37129  -54.45015 1.000 61.83527 ? 124 GLY J N   1 
ATOM 10217 C CA  . GLY J 1 101 ? -20.74842 41.42584  -55.14256 1.000 60.33179 ? 124 GLY J CA  1 
ATOM 10218 C C   . GLY J 1 101 ? -19.80042 42.48137  -55.66180 1.000 62.88141 ? 124 GLY J C   1 
ATOM 10219 O O   . GLY J 1 101 ? -18.58013 42.40488  -55.48267 1.000 64.79918 ? 124 GLY J O   1 
ATOM 10220 N N   . CYS J 1 102 ? -20.39309 43.47951  -56.31340 1.000 61.83068 ? 125 CYS J N   1 
ATOM 10221 C CA  . CYS J 1 102 ? -19.65297 44.57428  -56.91914 1.000 64.01445 ? 125 CYS J CA  1 
ATOM 10222 C C   . CYS J 1 102 ? -20.36986 45.88201  -56.61994 1.000 61.69710 ? 125 CYS J C   1 
ATOM 10223 O O   . CYS J 1 102 ? -21.58076 45.91111  -56.38680 1.000 64.04782 ? 125 CYS J O   1 
ATOM 10224 C CB  . CYS J 1 102 ? -19.50852 44.38713  -58.43465 1.000 66.45618 ? 125 CYS J CB  1 
ATOM 10225 S SG  . CYS J 1 102 ? -21.07455 44.08845  -59.28903 1.000 71.20397 ? 125 CYS J SG  1 
ATOM 10226 N N   . ASP J 1 103 ? -19.60420 46.96977  -56.62895 1.000 64.46332 ? 126 ASP J N   1 
ATOM 10227 C CA  . ASP J 1 103 ? -20.12381 48.30763  -56.38571 1.000 63.75685 ? 126 ASP J CA  1 
ATOM 10228 C C   . ASP J 1 103 ? -19.79233 49.20892  -57.56590 1.000 66.91637 ? 126 ASP J C   1 
ATOM 10229 O O   . ASP J 1 103 ? -18.67402 49.17583  -58.08965 1.000 66.07254 ? 126 ASP J O   1 
ATOM 10230 C CB  . ASP J 1 103 ? -19.54013 48.91196  -55.10328 1.000 63.39899 ? 126 ASP J CB  1 
ATOM 10231 C CG  . ASP J 1 103 ? -19.98016 48.17789  -53.85203 1.000 64.59385 ? 126 ASP J CG  1 
ATOM 10232 O OD1 . ASP J 1 103 ? -20.75858 47.20930  -53.96281 1.000 68.07281 ? 126 ASP J OD1 1 
ATOM 10233 O OD2 . ASP J 1 103 ? -19.54183 48.57314  -52.75141 1.000 66.71949 ? 126 ASP J OD2 1 
ATOM 10234 N N   . VAL J 1 104 ? -20.76713 50.01193  -57.98277 1.000 68.35256 ? 127 VAL J N   1 
ATOM 10235 C CA  . VAL J 1 104 ? -20.55977 51.00266  -59.02952 1.000 67.59446 ? 127 VAL J CA  1 
ATOM 10236 C C   . VAL J 1 104 ? -20.92566 52.37386  -58.48004 1.000 63.98779 ? 127 VAL J C   1 
ATOM 10237 O O   . VAL J 1 104 ? -21.78440 52.50718  -57.60184 1.000 62.95359 ? 127 VAL J O   1 
ATOM 10238 C CB  . VAL J 1 104 ? -21.36520 50.68770  -60.31145 1.000 64.10096 ? 127 VAL J CB  1 
ATOM 10239 C CG1 . VAL J 1 104 ? -20.98990 49.31476  -60.85398 1.000 65.50056 ? 127 VAL J CG1 1 
ATOM 10240 C CG2 . VAL J 1 104 ? -22.85813 50.77629  -60.04873 1.000 59.97158 ? 127 VAL J CG2 1 
ATOM 10241 N N   . GLY J 1 105 ? -20.25337 53.39830  -58.99620 1.000 63.44187 ? 128 GLY J N   1 
ATOM 10242 C CA  . GLY J 1 105 ? -20.46410 54.75126  -58.54254 1.000 66.99769 ? 128 GLY J CA  1 
ATOM 10243 C C   . GLY J 1 105 ? -21.62333 55.42194  -59.24761 1.000 65.30712 ? 128 GLY J C   1 
ATOM 10244 O O   . GLY J 1 105 ? -22.39620 54.78244  -59.96871 1.000 61.72070 ? 128 GLY J O   1 
ATOM 10245 N N   . PRO J 1 106 ? -21.76915 56.73456  -59.04610 1.000 67.69539 ? 129 PRO J N   1 
ATOM 10246 C CA  . PRO J 1 106 ? -22.84048 57.46305  -59.74538 1.000 63.11645 ? 129 PRO J CA  1 
ATOM 10247 C C   . PRO J 1 106 ? -22.70829 57.39843  -61.25417 1.000 62.68820 ? 129 PRO J C   1 
ATOM 10248 O O   . PRO J 1 106 ? -23.72384 57.38615  -61.96147 1.000 56.42915 ? 129 PRO J O   1 
ATOM 10249 C CB  . PRO J 1 106 ? -22.68922 58.90101  -59.22508 1.000 60.26428 ? 129 PRO J CB  1 
ATOM 10250 C CG  . PRO J 1 106 ? -21.86038 58.78798  -57.97892 1.000 59.07264 ? 129 PRO J CG  1 
ATOM 10251 C CD  . PRO J 1 106 ? -20.95458 57.62053  -58.19967 1.000 64.15575 ? 129 PRO J CD  1 
ATOM 10252 N N   . ASP J 1 107 ? -21.47788 57.35043  -61.76700 1.000 65.65966 ? 130 ASP J N   1 
ATOM 10253 C CA  . ASP J 1 107 ? -21.23887 57.19707  -63.19516 1.000 65.57570 ? 130 ASP J CA  1 
ATOM 10254 C C   . ASP J 1 107 ? -21.57336 55.80180  -63.70236 1.000 63.99706 ? 130 ASP J C   1 
ATOM 10255 O O   . ASP J 1 107 ? -21.60557 55.59663  -64.92030 1.000 63.50660 ? 130 ASP J O   1 
ATOM 10256 C CB  . ASP J 1 107 ? -19.77689 57.51656  -63.51141 1.000 66.09655 ? 130 ASP J CB  1 
ATOM 10257 C CG  . ASP J 1 107 ? -18.81826 56.92934  -62.48850 1.000 70.82475 ? 130 ASP J CG  1 
ATOM 10258 O OD1 . ASP J 1 107 ? -17.86015 57.62844  -62.09637 1.000 72.33480 ? 130 ASP J OD1 1 
ATOM 10259 O OD2 . ASP J 1 107 ? -19.02528 55.76996  -62.07123 1.000 70.45995 ? 130 ASP J OD2 1 
ATOM 10260 N N   . GLY J 1 108 ? -21.81867 54.84652  -62.80909 1.000 62.99704 ? 131 GLY J N   1 
ATOM 10261 C CA  . GLY J 1 108 ? -22.02014 53.47174  -63.21089 1.000 65.82317 ? 131 GLY J CA  1 
ATOM 10262 C C   . GLY J 1 108 ? -20.75082 52.70057  -63.48623 1.000 69.84203 ? 131 GLY J C   1 
ATOM 10263 O O   . GLY J 1 108 ? -20.82019 51.61042  -64.06530 1.000 68.75702 ? 131 GLY J O   1 
ATOM 10264 N N   . ARG J 1 109 ? -19.59552 53.22993  -63.09490 1.000 71.74264 ? 132 ARG J N   1 
ATOM 10265 C CA  . ARG J 1 109 ? -18.31917 52.57061  -63.32035 1.000 75.36563 ? 132 ARG J CA  1 
ATOM 10266 C C   . ARG J 1 109 ? -17.93302 51.73154  -62.10806 1.000 76.58097 ? 132 ARG J C   1 
ATOM 10267 O O   . ARG J 1 109 ? -18.32813 52.02151  -60.97586 1.000 73.75722 ? 132 ARG J O   1 
ATOM 10268 C CB  . ARG J 1 109 ? -17.22515 53.59999  -63.61862 1.000 76.16277 ? 132 ARG J CB  1 
ATOM 10269 C CG  . ARG J 1 109 ? -15.96052 53.02052  -64.24138 1.000 82.01217 ? 132 ARG J CG  1 
ATOM 10270 C CD  . ARG J 1 109 ? -16.28513 52.08810  -65.39905 1.000 81.55999 ? 132 ARG J CD  1 
ATOM 10271 N NE  . ARG J 1 109 ? -15.33725 52.23042  -66.50052 1.000 84.80301 ? 132 ARG J NE  1 
ATOM 10272 C CZ  . ARG J 1 109 ? -15.45284 51.60796  -67.66895 1.000 85.69451 ? 132 ARG J CZ  1 
ATOM 10273 N NH1 . ARG J 1 109 ? -16.47782 50.79548  -67.89059 1.000 78.40901 ? 132 ARG J NH1 1 
ATOM 10274 N NH2 . ARG J 1 109 ? -14.54290 51.79606  -68.61541 1.000 83.65941 ? 132 ARG J NH2 1 
ATOM 10275 N N   . PHE J 1 110 ? -17.15445 50.68037  -62.36513 1.000 76.72850 ? 133 PHE J N   1 
ATOM 10276 C CA  . PHE J 1 110 ? -16.71439 49.77026  -61.31543 1.000 72.24536 ? 133 PHE J CA  1 
ATOM 10277 C C   . PHE J 1 110 ? -16.00731 50.52463  -60.19593 1.000 72.46403 ? 133 PHE J C   1 
ATOM 10278 O O   . PHE J 1 110 ? -15.20715 51.43098  -60.44059 1.000 73.42963 ? 133 PHE J O   1 
ATOM 10279 C CB  . PHE J 1 110 ? -15.78300 48.70990  -61.91299 1.000 69.70122 ? 133 PHE J CB  1 
ATOM 10280 C CG  . PHE J 1 110 ? -15.15685 47.79573  -60.89525 1.000 71.34857 ? 133 PHE J CG  1 
ATOM 10281 C CD1 . PHE J 1 110 ? -15.79856 46.63186  -60.50381 1.000 73.51467 ? 133 PHE J CD1 1 
ATOM 10282 C CD2 . PHE J 1 110 ? -13.91626 48.08824  -60.34711 1.000 69.32697 ? 133 PHE J CD2 1 
ATOM 10283 C CE1 . PHE J 1 110 ? -15.22357 45.78453  -59.57502 1.000 71.14330 ? 133 PHE J CE1 1 
ATOM 10284 C CE2 . PHE J 1 110 ? -13.33709 47.24696  -59.41671 1.000 70.11558 ? 133 PHE J CE2 1 
ATOM 10285 C CZ  . PHE J 1 110 ? -13.99072 46.09277  -59.03105 1.000 72.95025 ? 133 PHE J CZ  1 
ATOM 10286 N N   . LEU J 1 111 ? -16.31610 50.14256  -58.95736 1.000 73.28531 ? 134 LEU J N   1 
ATOM 10287 C CA  . LEU J 1 111 ? -15.64781 50.68226  -57.77796 1.000 69.58074 ? 134 LEU J CA  1 
ATOM 10288 C C   . LEU J 1 111 ? -14.86252 49.58586  -57.06675 1.000 69.13714 ? 134 LEU J C   1 
ATOM 10289 O O   . LEU J 1 111 ? -13.62944 49.60690  -57.07288 1.000 66.88667 ? 134 LEU J O   1 
ATOM 10290 C CB  . LEU J 1 111 ? -16.66151 51.33463  -56.83325 1.000 65.45288 ? 134 LEU J CB  1 
ATOM 10291 C CG  . LEU J 1 111 ? -16.85360 52.84925  -56.93082 1.000 67.29712 ? 134 LEU J CG  1 
ATOM 10292 C CD1 . LEU J 1 111 ? -18.13985 53.26266  -56.23434 1.000 65.45159 ? 134 LEU J CD1 1 
ATOM 10293 C CD2 . LEU J 1 111 ? -15.66196 53.58559  -56.33785 1.000 68.11784 ? 134 LEU J CD2 1 
ATOM 10294 N N   . ARG J 1 112 ? -15.54409 48.62382  -56.44523 1.000 67.35675 ? 135 ARG J N   1 
ATOM 10295 C CA  . ARG J 1 112 ? -14.88636 47.54643  -55.72044 1.000 67.24677 ? 135 ARG J CA  1 
ATOM 10296 C C   . ARG J 1 112 ? -15.58366 46.22728  -56.02287 1.000 69.23001 ? 135 ARG J C   1 
ATOM 10297 O O   . ARG J 1 112 ? -16.70602 46.19356  -56.53388 1.000 67.54862 ? 135 ARG J O   1 
ATOM 10298 C CB  . ARG J 1 112 ? -14.88055 47.79562  -54.20317 1.000 64.89298 ? 135 ARG J CB  1 
ATOM 10299 C CG  . ARG J 1 112 ? -14.67947 49.24601  -53.79492 1.000 66.05201 ? 135 ARG J CG  1 
ATOM 10300 C CD  . ARG J 1 112 ? -15.37800 49.55522  -52.48217 1.000 67.74604 ? 135 ARG J CD  1 
ATOM 10301 N NE  . ARG J 1 112 ? -15.64963 50.98231  -52.32978 1.000 68.80070 ? 135 ARG J NE  1 
ATOM 10302 C CZ  . ARG J 1 112 ? -16.78158 51.57310  -52.70040 1.000 72.98048 ? 135 ARG J CZ  1 
ATOM 10303 N NH1 . ARG J 1 112 ? -17.75734 50.86073  -53.24517 1.000 69.84697 ? 135 ARG J NH1 1 
ATOM 10304 N NH2 . ARG J 1 112 ? -16.94007 52.87786  -52.52420 1.000 77.55908 ? 135 ARG J NH2 1 
ATOM 10305 N N   . GLY J 1 113 ? -14.89711 45.14005  -55.70062 1.000 67.45434 ? 136 GLY J N   1 
ATOM 10306 C CA  . GLY J 1 113 ? -15.46428 43.81135  -55.83808 1.000 66.79583 ? 136 GLY J CA  1 
ATOM 10307 C C   . GLY J 1 113 ? -15.16437 42.98602  -54.60580 1.000 69.62989 ? 136 GLY J C   1 
ATOM 10308 O O   . GLY J 1 113 ? -14.14190 43.17290  -53.94217 1.000 68.13496 ? 136 GLY J O   1 
ATOM 10309 N N   . TYR J 1 114 ? -16.07457 42.06131  -54.30040 1.000 66.64479 ? 137 TYR J N   1 
ATOM 10310 C CA  . TYR J 1 114 ? -15.98095 41.26528  -53.08545 1.000 63.42441 ? 137 TYR J CA  1 
ATOM 10311 C C   . TYR J 1 114 ? -16.23186 39.79342  -53.37322 1.000 60.20681 ? 137 TYR J C   1 
ATOM 10312 O O   . TYR J 1 114 ? -16.93687 39.43378  -54.32014 1.000 62.11907 ? 137 TYR J O   1 
ATOM 10313 C CB  . TYR J 1 114 ? -16.97969 41.73083  -52.01874 1.000 66.64584 ? 137 TYR J CB  1 
ATOM 10314 C CG  . TYR J 1 114 ? -17.15714 43.22528  -51.94464 1.000 66.53788 ? 137 TYR J CG  1 
ATOM 10315 C CD1 . TYR J 1 114 ? -16.32257 44.00361  -51.15410 1.000 70.53091 ? 137 TYR J CD1 1 
ATOM 10316 C CD2 . TYR J 1 114 ? -18.16505 43.85809  -52.65859 1.000 67.35742 ? 137 TYR J CD2 1 
ATOM 10317 C CE1 . TYR J 1 114 ? -16.48354 45.37330  -51.08027 1.000 76.35322 ? 137 TYR J CE1 1 
ATOM 10318 C CE2 . TYR J 1 114 ? -18.33451 45.22508  -52.59294 1.000 72.82386 ? 137 TYR J CE2 1 
ATOM 10319 C CZ  . TYR J 1 114 ? -17.49150 45.97898  -51.80219 1.000 75.79974 ? 137 TYR J CZ  1 
ATOM 10320 O OH  . TYR J 1 114 ? -17.65884 47.34308  -51.73404 1.000 74.11877 ? 137 TYR J OH  1 
ATOM 10321 N N   . ARG J 1 115 ? -15.64169 38.95027  -52.52884 1.000 57.10073 ? 138 ARG J N   1 
ATOM 10322 C CA  . ARG J 1 115 ? -15.93907 37.52060  -52.49261 1.000 53.43599 ? 138 ARG J CA  1 
ATOM 10323 C C   . ARG J 1 115 ? -15.45604 36.99970  -51.15099 1.000 52.29273 ? 138 ARG J C   1 
ATOM 10324 O O   . ARG J 1 115 ? -14.25839 37.07166  -50.85755 1.000 53.66920 ? 138 ARG J O   1 
ATOM 10325 C CB  . ARG J 1 115 ? -15.26485 36.77010  -53.64034 1.000 55.84120 ? 138 ARG J CB  1 
ATOM 10326 C CG  . ARG J 1 115 ? -15.33015 35.25192  -53.50301 1.000 57.56874 ? 138 ARG J CG  1 
ATOM 10327 C CD  . ARG J 1 115 ? -16.76976 34.75979  -53.45131 1.000 55.24334 ? 138 ARG J CD  1 
ATOM 10328 N NE  . ARG J 1 115 ? -16.85793 33.32812  -53.17521 1.000 55.07657 ? 138 ARG J NE  1 
ATOM 10329 C CZ  . ARG J 1 115 ? -16.79708 32.38032  -54.10532 1.000 51.64985 ? 138 ARG J CZ  1 
ATOM 10330 N NH1 . ARG J 1 115 ? -16.64645 32.70813  -55.38089 1.000 52.03294 ? 138 ARG J NH1 1 
ATOM 10331 N NH2 . ARG J 1 115 ? -16.88986 31.10321  -53.76042 1.000 50.31248 ? 138 ARG J NH2 1 
ATOM 10332 N N   . GLN J 1 116 ? -16.37604 36.49260  -50.33477 1.000 53.08337 ? 139 GLN J N   1 
ATOM 10333 C CA  . GLN J 1 116 ? -16.03906 36.03835  -48.99317 1.000 51.39326 ? 139 GLN J CA  1 
ATOM 10334 C C   . GLN J 1 116 ? -16.79337 34.75719  -48.68382 1.000 51.38947 ? 139 GLN J C   1 
ATOM 10335 O O   . GLN J 1 116 ? -18.02170 34.71322  -48.79707 1.000 53.87600 ? 139 GLN J O   1 
ATOM 10336 C CB  . GLN J 1 116 ? -16.36641 37.10863  -47.94626 1.000 52.65799 ? 139 GLN J CB  1 
ATOM 10337 C CG  . GLN J 1 116 ? -15.46012 38.32600  -47.99997 1.000 57.57467 ? 139 GLN J CG  1 
ATOM 10338 C CD  . GLN J 1 116 ? -15.42620 39.08021  -46.68749 1.000 64.92655 ? 139 GLN J CD  1 
ATOM 10339 O OE1 . GLN J 1 116 ? -14.35668 39.35622  -46.14367 1.000 70.79373 ? 139 GLN J OE1 1 
ATOM 10340 N NE2 . GLN J 1 116 ? -16.60103 39.41587  -46.16858 1.000 63.75086 ? 139 GLN J NE2 1 
ATOM 10341 N N   . ASP J 1 117 ? -16.05536 33.72360  -48.29254 1.000 50.61535 ? 140 ASP J N   1 
ATOM 10342 C CA  . ASP J 1 117 ? -16.62479 32.44135  -47.90997 1.000 48.32905 ? 140 ASP J CA  1 
ATOM 10343 C C   . ASP J 1 117 ? -16.36262 32.18828  -46.43215 1.000 46.70304 ? 140 ASP J C   1 
ATOM 10344 O O   . ASP J 1 117 ? -15.30631 32.55447  -45.90721 1.000 47.19601 ? 140 ASP J O   1 
ATOM 10345 C CB  . ASP J 1 117 ? -16.03592 31.30584  -48.75079 1.000 50.80555 ? 140 ASP J CB  1 
ATOM 10346 C CG  . ASP J 1 117 ? -16.38004 31.43213  -50.22146 1.000 53.30183 ? 140 ASP J CG  1 
ATOM 10347 O OD1 . ASP J 1 117 ? -16.20357 32.53579  -50.78074 1.000 50.08771 ? 140 ASP J OD1 1 
ATOM 10348 O OD2 . ASP J 1 117 ? -16.82540 30.42808  -50.81708 1.000 53.68203 ? 140 ASP J OD2 1 
ATOM 10349 N N   . ALA J 1 118 ? -17.32839 31.56747  -45.76488 1.000 45.16639 ? 141 ALA J N   1 
ATOM 10350 C CA  . ALA J 1 118 ? -17.22578 31.24752  -44.35099 1.000 45.87096 ? 141 ALA J CA  1 
ATOM 10351 C C   . ALA J 1 118 ? -17.45097 29.75800  -44.13775 1.000 45.21831 ? 141 ALA J C   1 
ATOM 10352 O O   . ALA J 1 118 ? -17.86543 29.02910  -45.04249 1.000 47.07440 ? 141 ALA J O   1 
ATOM 10353 C CB  . ALA J 1 118 ? -18.23310 32.05417  -43.52507 1.000 44.04307 ? 141 ALA J CB  1 
ATOM 10354 N N   . TYR J 1 119 ? -17.16646 29.31273  -42.91606 1.000 42.17428 ? 142 TYR J N   1 
ATOM 10355 C CA  . TYR J 1 119 ? -17.44742 27.94522  -42.49771 1.000 44.84210 ? 142 TYR J CA  1 
ATOM 10356 C C   . TYR J 1 119 ? -17.86967 27.96887  -41.03893 1.000 43.61660 ? 142 TYR J C   1 
ATOM 10357 O O   . TYR J 1 119 ? -17.09747 28.39913  -40.17650 1.000 42.68854 ? 142 TYR J O   1 
ATOM 10358 C CB  . TYR J 1 119 ? -16.23322 27.03292  -42.69037 1.000 47.33632 ? 142 TYR J CB  1 
ATOM 10359 C CG  . TYR J 1 119 ? -16.50682 25.59242  -42.32348 1.000 45.45709 ? 142 TYR J CG  1 
ATOM 10360 C CD1 . TYR J 1 119 ? -17.33160 24.80146  -43.11193 1.000 46.87213 ? 142 TYR J CD1 1 
ATOM 10361 C CD2 . TYR J 1 119 ? -15.94903 25.02569  -41.18441 1.000 47.07431 ? 142 TYR J CD2 1 
ATOM 10362 C CE1 . TYR J 1 119 ? -17.58902 23.48364  -42.78097 1.000 51.26615 ? 142 TYR J CE1 1 
ATOM 10363 C CE2 . TYR J 1 119 ? -16.20107 23.70798  -40.84433 1.000 50.26473 ? 142 TYR J CE2 1 
ATOM 10364 C CZ  . TYR J 1 119 ? -17.02130 22.94163  -41.64634 1.000 52.48366 ? 142 TYR J CZ  1 
ATOM 10365 O OH  . TYR J 1 119 ? -17.27469 21.63023  -41.31212 1.000 53.30119 ? 142 TYR J OH  1 
ATOM 10366 N N   . ASP J 1 120 ? -19.09492 27.51407  -40.77325 1.000 42.60453 ? 143 ASP J N   1 
ATOM 10367 C CA  . ASP J 1 120 ? -19.64334 27.44652  -39.41813 1.000 44.21607 ? 143 ASP J CA  1 
ATOM 10368 C C   . ASP J 1 120 ? -19.61947 28.81241  -38.73461 1.000 44.82914 ? 143 ASP J C   1 
ATOM 10369 O O   . ASP J 1 120 ? -19.35407 28.92526  -37.53632 1.000 46.98367 ? 143 ASP J O   1 
ATOM 10370 C CB  . ASP J 1 120 ? -18.90931 26.40051  -38.57726 1.000 44.98897 ? 143 ASP J CB  1 
ATOM 10371 C CG  . ASP J 1 120 ? -19.44109 24.99909  -38.80255 1.000 49.40400 ? 143 ASP J CG  1 
ATOM 10372 O OD1 . ASP J 1 120 ? -20.63874 24.86458  -39.13340 1.000 50.63288 ? 143 ASP J OD1 1 
ATOM 10373 O OD2 . ASP J 1 120 ? -18.66605 24.03244  -38.64364 1.000 49.93129 ? 143 ASP J OD2 1 
ATOM 10374 N N   . GLY J 1 121 ? -19.89965 29.86090  -39.50462 1.000 44.33135 ? 144 GLY J N   1 
ATOM 10375 C CA  . GLY J 1 121 ? -19.98707 31.20116  -38.96808 1.000 47.18038 ? 144 GLY J CA  1 
ATOM 10376 C C   . GLY J 1 121 ? -18.66942 31.91176  -38.75412 1.000 48.86395 ? 144 GLY J C   1 
ATOM 10377 O O   . GLY J 1 121 ? -18.67313 33.04135  -38.24721 1.000 48.35123 ? 144 GLY J O   1 
ATOM 10378 N N   . LYS J 1 122 ? -17.54584 31.29901  -39.11523 1.000 47.58587 ? 145 LYS J N   1 
ATOM 10379 C CA  . LYS J 1 122 ? -16.24014 31.92241  -38.97197 1.000 48.06239 ? 145 LYS J CA  1 
ATOM 10380 C C   . LYS J 1 122 ? -15.61390 32.12953  -40.34379 1.000 46.24683 ? 145 LYS J C   1 
ATOM 10381 O O   . LYS J 1 122 ? -15.92061 31.40999  -41.29948 1.000 45.38315 ? 145 LYS J O   1 
ATOM 10382 C CB  . LYS J 1 122 ? -15.30845 31.07972  -38.08944 1.000 43.49488 ? 145 LYS J CB  1 
ATOM 10383 C CG  . LYS J 1 122 ? -15.44693 31.35469  -36.59701 1.000 46.27497 ? 145 LYS J CG  1 
ATOM 10384 C CD  . LYS J 1 122 ? -14.79296 32.67534  -36.20809 1.000 60.70406 ? 145 LYS J CD  1 
ATOM 10385 C CE  . LYS J 1 122 ? -15.41133 33.24786  -34.94032 1.000 59.76790 ? 145 LYS J CE  1 
ATOM 10386 N NZ  . LYS J 1 122 ? -14.49665 34.18764  -34.23354 1.000 53.12824 ? 145 LYS J NZ  1 
ATOM 10387 N N   . ASP J 1 123 ? -14.73886 33.13061  -40.42901 1.000 50.05276 ? 146 ASP J N   1 
ATOM 10388 C CA  . ASP J 1 123 ? -14.05371 33.43354  -41.67883 1.000 50.22202 ? 146 ASP J CA  1 
ATOM 10389 C C   . ASP J 1 123 ? -13.28508 32.21628  -42.17485 1.000 49.66609 ? 146 ASP J C   1 
ATOM 10390 O O   . ASP J 1 123 ? -12.55596 31.57480  -41.41378 1.000 50.70612 ? 146 ASP J O   1 
ATOM 10391 C CB  . ASP J 1 123 ? -13.09766 34.61176  -41.48407 1.000 44.86347 ? 146 ASP J CB  1 
ATOM 10392 C CG  . ASP J 1 123 ? -13.78054 35.95625  -41.64840 1.000 49.54939 ? 146 ASP J CG  1 
ATOM 10393 O OD1 . ASP J 1 123 ? -14.99963 35.98267  -41.91679 1.000 55.03277 ? 146 ASP J OD1 1 
ATOM 10394 O OD2 . ASP J 1 123 ? -13.09413 36.99032  -41.51066 1.000 50.72777 ? 146 ASP J OD2 1 
ATOM 10395 N N   . TYR J 1 124 ? -13.45975 31.89147  -43.45439 1.000 46.27547 ? 147 TYR J N   1 
ATOM 10396 C CA  . TYR J 1 124 ? -12.70262 30.80459  -44.06022 1.000 45.29574 ? 147 TYR J CA  1 
ATOM 10397 C C   . TYR J 1 124 ? -11.67152 31.36625  -45.02952 1.000 48.79640 ? 147 TYR J C   1 
ATOM 10398 O O   . TYR J 1 124 ? -10.48155 31.43649  -44.70694 1.000 54.02635 ? 147 TYR J O   1 
ATOM 10399 C CB  . TYR J 1 124 ? -13.63314 29.81955  -44.77049 1.000 46.41380 ? 147 TYR J CB  1 
ATOM 10400 C CG  . TYR J 1 124 ? -12.92456 28.58481  -45.28043 1.000 47.69295 ? 147 TYR J CG  1 
ATOM 10401 C CD1 . TYR J 1 124 ? -12.62881 27.52768  -44.42883 1.000 48.58811 ? 147 TYR J CD1 1 
ATOM 10402 C CD2 . TYR J 1 124 ? -12.54467 28.47900  -46.61221 1.000 49.81213 ? 147 TYR J CD2 1 
ATOM 10403 C CE1 . TYR J 1 124 ? -11.97678 26.39792  -44.89050 1.000 48.93664 ? 147 TYR J CE1 1 
ATOM 10404 C CE2 . TYR J 1 124 ? -11.89304 27.35435  -47.08293 1.000 52.03738 ? 147 TYR J CE2 1 
ATOM 10405 C CZ  . TYR J 1 124 ? -11.61264 26.31689  -46.21866 1.000 50.09272 ? 147 TYR J CZ  1 
ATOM 10406 O OH  . TYR J 1 124 ? -10.96339 25.19727  -46.68616 1.000 51.14841 ? 147 TYR J OH  1 
ATOM 10407 N N   . ILE J 1 125 ? -12.11681 31.77487  -46.21537 1.000 48.12728 ? 148 ILE J N   1 
ATOM 10408 C CA  . ILE J 1 125 ? -11.24315 32.38514  -47.20809 1.000 51.82927 ? 148 ILE J CA  1 
ATOM 10409 C C   . ILE J 1 125 ? -11.95451 33.59446  -47.79999 1.000 52.48505 ? 148 ILE J C   1 
ATOM 10410 O O   . ILE J 1 125 ? -13.18366 33.62348  -47.91522 1.000 52.90367 ? 148 ILE J O   1 
ATOM 10411 C CB  . ILE J 1 125 ? -10.82854 31.37775  -48.30855 1.000 55.20833 ? 148 ILE J CB  1 
ATOM 10412 C CG1 . ILE J 1 125 ? -9.65459  31.92156  -49.12734 1.000 56.67073 ? 148 ILE J CG1 1 
ATOM 10413 C CG2 . ILE J 1 125 ? -12.00897 31.02763  -49.20577 1.000 49.75334 ? 148 ILE J CG2 1 
ATOM 10414 C CD1 . ILE J 1 125 ? -9.05589  30.90920  -50.07965 1.000 54.83700 ? 148 ILE J CD1 1 
ATOM 10415 N N   . ALA J 1 126 ? -11.17085 34.60879  -48.15871 1.000 55.63701 ? 149 ALA J N   1 
ATOM 10416 C CA  . ALA J 1 126 ? -11.70921 35.84708  -48.69953 1.000 53.52135 ? 149 ALA J CA  1 
ATOM 10417 C C   . ALA J 1 126 ? -10.82242 36.33800  -49.83191 1.000 52.94098 ? 149 ALA J C   1 
ATOM 10418 O O   . ALA J 1 126 ? -9.59699  36.20224  -49.77691 1.000 53.52983 ? 149 ALA J O   1 
ATOM 10419 C CB  . ALA J 1 126 ? -11.82416 36.92846  -47.61798 1.000 52.80174 ? 149 ALA J CB  1 
ATOM 10420 N N   . LEU J 1 127 ? -11.45143 36.90550  -50.85687 1.000 53.58118 ? 150 LEU J N   1 
ATOM 10421 C CA  . LEU J 1 127 ? -10.72177 37.46816  -51.98303 1.000 57.63200 ? 150 LEU J CA  1 
ATOM 10422 C C   . LEU J 1 127 ? -10.27133 38.88354  -51.64876 1.000 60.09440 ? 150 LEU J C   1 
ATOM 10423 O O   . LEU J 1 127 ? -11.08780 39.73158  -51.27528 1.000 61.67870 ? 150 LEU J O   1 
ATOM 10424 C CB  . LEU J 1 127 ? -11.59533 37.47080  -53.23667 1.000 58.71904 ? 150 LEU J CB  1 
ATOM 10425 C CG  . LEU J 1 127 ? -11.00169 38.14308  -54.47571 1.000 61.45915 ? 150 LEU J CG  1 
ATOM 10426 C CD1 . LEU J 1 127 ? -10.00027 37.22184  -55.15692 1.000 60.39557 ? 150 LEU J CD1 1 
ATOM 10427 C CD2 . LEU J 1 127 ? -12.10366 38.55149  -55.44073 1.000 61.62507 ? 150 LEU J CD2 1 
ATOM 10428 N N   . ASN J 1 128 ? -8.97207  39.13536  -51.78002 1.000 60.04352 ? 151 ASN J N   1 
ATOM 10429 C CA  . ASN J 1 128 ? -8.43235  40.44937  -51.47252 1.000 61.00833 ? 151 ASN J CA  1 
ATOM 10430 C C   . ASN J 1 128 ? -8.94964  41.49083  -52.46412 1.000 62.47350 ? 151 ASN J C   1 
ATOM 10431 O O   . ASN J 1 128 ? -9.35948  41.17627  -53.58534 1.000 62.46097 ? 151 ASN J O   1 
ATOM 10432 C CB  . ASN J 1 128 ? -6.90450  40.41221  -51.47814 1.000 62.16506 ? 151 ASN J CB  1 
ATOM 10433 C CG  . ASN J 1 128 ? -6.34051  39.51983  -50.38721 1.000 60.04479 ? 151 ASN J CG  1 
ATOM 10434 O OD1 . ASN J 1 128 ? -5.28402  38.91060  -50.55237 1.000 64.18122 ? 151 ASN J OD1 1 
ATOM 10435 N ND2 . ASN J 1 128 ? -7.04637  39.43806  -49.26429 1.000 57.10920 ? 151 ASN J ND2 1 
ATOM 10436 N N   . GLU J 1 129 ? -8.92353  42.75409  -52.02820 1.000 64.75587 ? 152 GLU J N   1 
ATOM 10437 C CA  . GLU J 1 129 ? -9.52883  43.82963  -52.80911 1.000 67.33130 ? 152 GLU J CA  1 
ATOM 10438 C C   . GLU J 1 129 ? -8.83323  44.02477  -54.14897 1.000 64.37137 ? 152 GLU J C   1 
ATOM 10439 O O   . GLU J 1 129 ? -9.45620  44.50044  -55.10523 1.000 64.10427 ? 152 GLU J O   1 
ATOM 10440 C CB  . GLU J 1 129 ? -9.51335  45.13323  -52.00979 1.000 65.23436 ? 152 GLU J CB  1 
ATOM 10441 C CG  . GLU J 1 129 ? -8.15963  45.48070  -51.40979 1.000 71.05304 ? 152 GLU J CG  1 
ATOM 10442 C CD  . GLU J 1 129 ? -7.94908  44.85691  -50.04238 1.000 74.76170 ? 152 GLU J CD  1 
ATOM 10443 O OE1 . GLU J 1 129 ? -8.29547  45.50542  -49.03248 1.000 78.45021 ? 152 GLU J OE1 1 
ATOM 10444 O OE2 . GLU J 1 129 ? -7.43925  43.71681  -49.97957 1.000 66.54904 ? 152 GLU J OE2 1 
ATOM 10445 N N   . ASP J 1 130 ? -7.55065  43.66973  -54.24427 1.000 64.85564 ? 153 ASP J N   1 
ATOM 10446 C CA  . ASP J 1 130 ? -6.86937  43.74565  -55.52983 1.000 66.76861 ? 153 ASP J CA  1 
ATOM 10447 C C   . ASP J 1 130 ? -7.39880  42.72480  -56.52674 1.000 67.64545 ? 153 ASP J C   1 
ATOM 10448 O O   . ASP J 1 130 ? -7.07999  42.82521  -57.71610 1.000 69.75463 ? 153 ASP J O   1 
ATOM 10449 C CB  . ASP J 1 130 ? -5.35823  43.57009  -55.34249 1.000 66.34540 ? 153 ASP J CB  1 
ATOM 10450 C CG  . ASP J 1 130 ? -4.97304  42.16291  -54.91487 1.000 68.53384 ? 153 ASP J CG  1 
ATOM 10451 O OD1 . ASP J 1 130 ? -5.84250  41.42054  -54.41285 1.000 70.62279 ? 153 ASP J OD1 1 
ATOM 10452 O OD2 . ASP J 1 130 ? -3.78883  41.79998  -55.07694 1.000 68.45007 ? 153 ASP J OD2 1 
ATOM 10453 N N   . LEU J 1 131 ? -8.20842  41.76573  -56.07073 1.000 66.25821 ? 154 LEU J N   1 
ATOM 10454 C CA  . LEU J 1 131 ? -8.77071  40.71368  -56.91769 1.000 67.68220 ? 154 LEU J CA  1 
ATOM 10455 C C   . LEU J 1 131 ? -7.67428  39.89573  -57.59583 1.000 68.94014 ? 154 LEU J C   1 
ATOM 10456 O O   . LEU J 1 131 ? -7.85061  39.39824  -58.71103 1.000 71.22465 ? 154 LEU J O   1 
ATOM 10457 C CB  . LEU J 1 131 ? -9.74650  41.28703  -57.95358 1.000 66.05667 ? 154 LEU J CB  1 
ATOM 10458 C CG  . LEU J 1 131 ? -10.67424 42.42392  -57.50295 1.000 66.00500 ? 154 LEU J CG  1 
ATOM 10459 C CD1 . LEU J 1 131 ? -11.63337 42.82120  -58.61598 1.000 68.35568 ? 154 LEU J CD1 1 
ATOM 10460 C CD2 . LEU J 1 131 ? -11.44591 42.05635  -56.24192 1.000 65.73336 ? 154 LEU J CD2 1 
ATOM 10461 N N   . ARG J 1 132 ? -6.53184  39.75398  -56.91878 1.000 70.91122 ? 155 ARG J N   1 
ATOM 10462 C CA  . ARG J 1 132 ? -5.42374  38.94619  -57.40424 1.000 72.16865 ? 155 ARG J CA  1 
ATOM 10463 C C   . ARG J 1 132 ? -5.00936  37.83571  -56.45258 1.000 71.65389 ? 155 ARG J C   1 
ATOM 10464 O O   . ARG J 1 132 ? -4.38191  36.87020  -56.90114 1.000 71.48663 ? 155 ARG J O   1 
ATOM 10465 C CB  . ARG J 1 132 ? -4.18599  39.81948  -57.67425 1.000 71.76763 ? 155 ARG J CB  1 
ATOM 10466 C CG  . ARG J 1 132 ? -4.47800  41.20970  -58.20180 1.000 72.30749 ? 155 ARG J CG  1 
ATOM 10467 C CD  . ARG J 1 132 ? -4.50000  41.24001  -59.71642 1.000 76.18734 ? 155 ARG J CD  1 
ATOM 10468 N NE  . ARG J 1 132 ? -4.52131  42.60713  -60.22634 1.000 80.48116 ? 155 ARG J NE  1 
ATOM 10469 C CZ  . ARG J 1 132 ? -5.10765  42.96731  -61.36227 1.000 83.58345 ? 155 ARG J CZ  1 
ATOM 10470 N NH1 . ARG J 1 132 ? -5.72088  42.05816  -62.10729 1.000 85.21735 ? 155 ARG J NH1 1 
ATOM 10471 N NH2 . ARG J 1 132 ? -5.08185  44.23391  -61.75390 1.000 85.74632 ? 155 ARG J NH2 1 
ATOM 10472 N N   . SER J 1 133 ? -5.32575  37.94256  -55.16419 1.000 70.47917 ? 156 SER J N   1 
ATOM 10473 C CA  . SER J 1 133 ? -4.84520  37.00640  -54.15843 1.000 65.17847 ? 156 SER J CA  1 
ATOM 10474 C C   . SER J 1 133 ? -6.00142  36.57094  -53.26541 1.000 62.31574 ? 156 SER J C   1 
ATOM 10475 O O   . SER J 1 133 ? -7.13038  37.05777  -53.38236 1.000 62.98142 ? 156 SER J O   1 
ATOM 10476 C CB  . SER J 1 133 ? -3.71958  37.62985  -53.32251 1.000 62.87187 ? 156 SER J CB  1 
ATOM 10477 O OG  . SER J 1 133 ? -2.88971  38.45615  -54.11994 1.000 69.95113 ? 156 SER J OG  1 
ATOM 10478 N N   . TRP J 1 134 ? -5.70344  35.63687  -52.36534 1.000 59.88716 ? 157 TRP J N   1 
ATOM 10479 C CA  . TRP J 1 134 ? -6.65602  35.14016  -51.38582 1.000 57.16362 ? 157 TRP J CA  1 
ATOM 10480 C C   . TRP J 1 134 ? -6.03514  35.21457  -49.99922 1.000 58.14370 ? 157 TRP J C   1 
ATOM 10481 O O   . TRP J 1 134 ? -4.81692  35.09689  -49.84014 1.000 60.82623 ? 157 TRP J O   1 
ATOM 10482 C CB  . TRP J 1 134 ? -7.07555  33.69055  -51.67878 1.000 57.63835 ? 157 TRP J CB  1 
ATOM 10483 C CG  . TRP J 1 134 ? -7.67603  33.48220  -53.03288 1.000 57.50833 ? 157 TRP J CG  1 
ATOM 10484 C CD1 . TRP J 1 134 ? -7.01626  33.15099  -54.17952 1.000 60.43885 ? 157 TRP J CD1 1 
ATOM 10485 C CD2 . TRP J 1 134 ? -9.06178  33.57641  -53.37997 1.000 57.41409 ? 157 TRP J CD2 1 
ATOM 10486 N NE1 . TRP J 1 134 ? -7.90424  33.03957  -55.22154 1.000 60.72682 ? 157 TRP J NE1 1 
ATOM 10487 C CE2 . TRP J 1 134 ? -9.16713  33.29589  -54.75668 1.000 60.42728 ? 157 TRP J CE2 1 
ATOM 10488 C CE3 . TRP J 1 134 ? -10.22313 33.87429  -52.66121 1.000 56.12339 ? 157 TRP J CE3 1 
ATOM 10489 C CZ2 . TRP J 1 134 ? -10.38708 33.30432  -55.42882 1.000 62.14763 ? 157 TRP J CZ2 1 
ATOM 10490 C CZ3 . TRP J 1 134 ? -11.43250 33.88311  -53.32982 1.000 58.28127 ? 157 TRP J CZ3 1 
ATOM 10491 C CH2 . TRP J 1 134 ? -11.50577 33.59926  -54.69948 1.000 59.15517 ? 157 TRP J CH2 1 
ATOM 10492 N N   . THR J 1 135 ? -6.88454  35.40816  -48.99397 1.000 56.77505 ? 158 THR J N   1 
ATOM 10493 C CA  . THR J 1 135 ? -6.46253  35.42090  -47.59881 1.000 55.96500 ? 158 THR J CA  1 
ATOM 10494 C C   . THR J 1 135 ? -7.15147  34.27472  -46.87384 1.000 54.64337 ? 158 THR J C   1 
ATOM 10495 O O   . THR J 1 135 ? -8.38451  34.23403  -46.79914 1.000 54.94809 ? 158 THR J O   1 
ATOM 10496 C CB  . THR J 1 135 ? -6.78853  36.75701  -46.92704 1.000 53.81871 ? 158 THR J CB  1 
ATOM 10497 O OG1 . THR J 1 135 ? -6.02409  37.80255  -47.54116 1.000 53.91912 ? 158 THR J OG1 1 
ATOM 10498 C CG2 . THR J 1 135 ? -6.45618  36.69981  -45.44147 1.000 47.24361 ? 158 THR J CG2 1 
ATOM 10499 N N   . ALA J 1 136 ? -6.35842  33.34435  -46.35413 1.000 55.89301 ? 159 ALA J N   1 
ATOM 10500 C CA  . ALA J 1 136 ? -6.88250  32.22485  -45.58928 1.000 56.35109 ? 159 ALA J CA  1 
ATOM 10501 C C   . ALA J 1 136 ? -6.93387  32.57945  -44.10933 1.000 55.11950 ? 159 ALA J C   1 
ATOM 10502 O O   . ALA J 1 136 ? -6.15786  33.40500  -43.62031 1.000 54.58069 ? 159 ALA J O   1 
ATOM 10503 C CB  . ALA J 1 136 ? -6.02790  30.97365  -45.79945 1.000 53.44728 ? 159 ALA J CB  1 
ATOM 10504 N N   . ALA J 1 137 ? -7.86488  31.94600  -43.39662 1.000 49.11485 ? 160 ALA J N   1 
ATOM 10505 C CA  . ALA J 1 137 ? -8.02977  32.19114  -41.97146 1.000 47.53889 ? 160 ALA J CA  1 
ATOM 10506 C C   . ALA J 1 137 ? -7.38640  31.12612  -41.09581 1.000 47.69008 ? 160 ALA J C   1 
ATOM 10507 O O   . ALA J 1 137 ? -7.11967  31.39583  -39.91986 1.000 45.27222 ? 160 ALA J O   1 
ATOM 10508 C CB  . ALA J 1 137 ? -9.51696  32.30017  -41.61915 1.000 47.95883 ? 160 ALA J CB  1 
ATOM 10509 N N   . ASP J 1 138 ? -7.13436  29.93470  -41.62958 1.000 50.34471 ? 161 ASP J N   1 
ATOM 10510 C CA  . ASP J 1 138 ? -6.47620  28.87603  -40.87525 1.000 48.90016 ? 161 ASP J CA  1 
ATOM 10511 C C   . ASP J 1 138 ? -5.75093  27.96323  -41.85806 1.000 50.65687 ? 161 ASP J C   1 
ATOM 10512 O O   . ASP J 1 138 ? -5.66015  28.25680  -43.05412 1.000 49.60316 ? 161 ASP J O   1 
ATOM 10513 C CB  . ASP J 1 138 ? -7.48496  28.11432  -40.00354 1.000 50.35395 ? 161 ASP J CB  1 
ATOM 10514 C CG  . ASP J 1 138 ? -8.68728  27.61331  -40.78831 1.000 50.24121 ? 161 ASP J CG  1 
ATOM 10515 O OD1 . ASP J 1 138 ? -8.59113  27.45921  -42.02428 1.000 49.29465 ? 161 ASP J OD1 1 
ATOM 10516 O OD2 . ASP J 1 138 ? -9.73662  27.36600  -40.15935 1.000 53.35584 ? 161 ASP J OD2 1 
ATOM 10517 N N   . MET J 1 139 ? -5.23822  26.84103  -41.34588 1.000 54.25014 ? 162 MET J N   1 
ATOM 10518 C CA  . MET J 1 139 ? -4.50186  25.90713  -42.19115 1.000 53.32410 ? 162 MET J CA  1 
ATOM 10519 C C   . MET J 1 139 ? -5.42042  25.17294  -43.15929 1.000 52.94140 ? 162 MET J C   1 
ATOM 10520 O O   . MET J 1 139 ? -4.99248  24.81201  -44.26188 1.000 52.41376 ? 162 MET J O   1 
ATOM 10521 C CB  . MET J 1 139 ? -3.73597  24.90830  -41.32416 1.000 54.23966 ? 162 MET J CB  1 
ATOM 10522 C CG  . MET J 1 139 ? -2.65380  25.54028  -40.46585 1.000 59.88349 ? 162 MET J CG  1 
ATOM 10523 S SD  . MET J 1 139 ? -1.34829  26.29454  -41.45392 1.000 65.47051 ? 162 MET J SD  1 
ATOM 10524 C CE  . MET J 1 139 ? -0.84742  27.63779  -40.38117 1.000 58.31836 ? 162 MET J CE  1 
ATOM 10525 N N   . ALA J 1 140 ? -6.67648  24.94013  -42.76997 1.000 50.67420 ? 163 ALA J N   1 
ATOM 10526 C CA  . ALA J 1 140 ? -7.61457  24.27668  -43.66937 1.000 50.12659 ? 163 ALA J CA  1 
ATOM 10527 C C   . ALA J 1 140 ? -7.89935  25.13336  -44.89586 1.000 51.80745 ? 163 ALA J C   1 
ATOM 10528 O O   . ALA J 1 140 ? -7.90913  24.62822  -46.02463 1.000 50.26221 ? 163 ALA J O   1 
ATOM 10529 C CB  . ALA J 1 140 ? -8.90978  23.94533  -42.92882 1.000 48.46052 ? 163 ALA J CB  1 
ATOM 10530 N N   . ALA J 1 141 ? -8.12871  26.43330  -44.69574 1.000 53.70471 ? 164 ALA J N   1 
ATOM 10531 C CA  . ALA J 1 141 ? -8.32610  27.33519  -45.82268 1.000 51.27871 ? 164 ALA J CA  1 
ATOM 10532 C C   . ALA J 1 141 ? -7.05108  27.53703  -46.62898 1.000 55.15215 ? 164 ALA J C   1 
ATOM 10533 O O   . ALA J 1 141 ? -7.12849  27.94637  -47.79258 1.000 55.66320 ? 164 ALA J O   1 
ATOM 10534 C CB  . ALA J 1 141 ? -8.85423  28.68343  -45.33376 1.000 50.81888 ? 164 ALA J CB  1 
ATOM 10535 N N   . GLN J 1 142 ? -5.88373  27.26493  -46.03801 1.000 57.54716 ? 165 GLN J N   1 
ATOM 10536 C CA  . GLN J 1 142 ? -4.63664  27.34930  -46.79163 1.000 57.05974 ? 165 GLN J CA  1 
ATOM 10537 C C   . GLN J 1 142 ? -4.59558  26.30602  -47.90117 1.000 57.43864 ? 165 GLN J C   1 
ATOM 10538 O O   . GLN J 1 142 ? -4.03995  26.55489  -48.97766 1.000 59.44706 ? 165 GLN J O   1 
ATOM 10539 C CB  . GLN J 1 142 ? -3.44070  27.18439  -45.85347 1.000 57.71305 ? 165 GLN J CB  1 
ATOM 10540 C CG  . GLN J 1 142 ? -3.03422  28.45767  -45.12710 1.000 60.53236 ? 165 GLN J CG  1 
ATOM 10541 C CD  . GLN J 1 142 ? -2.32061  29.44315  -46.03236 1.000 65.98213 ? 165 GLN J CD  1 
ATOM 10542 O OE1 . GLN J 1 142 ? -1.71648  29.05795  -47.03378 1.000 67.95730 ? 165 GLN J OE1 1 
ATOM 10543 N NE2 . GLN J 1 142 ? -2.38293  30.72296  -45.68125 1.000 58.10696 ? 165 GLN J NE2 1 
ATOM 10544 N N   . ILE J 1 143 ? -5.17427  25.12795  -47.65503 1.000 53.64154 ? 166 ILE J N   1 
ATOM 10545 C CA  . ILE J 1 143 ? -5.28904  24.12048  -48.70682 1.000 56.08222 ? 166 ILE J CA  1 
ATOM 10546 C C   . ILE J 1 143 ? -6.14644  24.65035  -49.84760 1.000 56.86569 ? 166 ILE J C   1 
ATOM 10547 O O   . ILE J 1 143 ? -5.76983  24.57030  -51.02320 1.000 59.31432 ? 166 ILE J O   1 
ATOM 10548 C CB  . ILE J 1 143 ? -5.86345  22.80991  -48.13972 1.000 53.46197 ? 166 ILE J CB  1 
ATOM 10549 C CG1 . ILE J 1 143 ? -5.11637  22.38895  -46.87233 1.000 53.44458 ? 166 ILE J CG1 1 
ATOM 10550 C CG2 . ILE J 1 143 ? -5.81281  21.71266  -49.18829 1.000 55.29105 ? 166 ILE J CG2 1 
ATOM 10551 C CD1 . ILE J 1 143 ? -5.82053  21.29607  -46.09339 1.000 49.12507 ? 166 ILE J CD1 1 
ATOM 10552 N N   . THR J 1 144 ? -7.32065  25.19266  -49.51207 1.000 55.14540 ? 167 THR J N   1 
ATOM 10553 C CA  . THR J 1 144 ? -8.17662  25.81538  -50.51634 1.000 57.34897 ? 167 THR J CA  1 
ATOM 10554 C C   . THR J 1 144 ? -7.42447  26.89327  -51.28539 1.000 58.56938 ? 167 THR J C   1 
ATOM 10555 O O   . THR J 1 144 ? -7.52207  26.97534  -52.51573 1.000 59.97934 ? 167 THR J O   1 
ATOM 10556 C CB  . THR J 1 144 ? -9.42044  26.40640  -49.84650 1.000 57.36351 ? 167 THR J CB  1 
ATOM 10557 O OG1 . THR J 1 144 ? -10.23051 25.34973  -49.31633 1.000 55.10870 ? 167 THR J OG1 1 
ATOM 10558 C CG2 . THR J 1 144 ? -10.23948 27.21620  -50.84283 1.000 56.63058 ? 167 THR J CG2 1 
ATOM 10559 N N   . LYS J 1 145 ? -6.65694  27.72179  -50.57230 1.000 59.15254 ? 168 LYS J N   1 
ATOM 10560 C CA  . LYS J 1 145 ? -5.86671  28.76046  -51.22513 1.000 58.45241 ? 168 LYS J CA  1 
ATOM 10561 C C   . LYS J 1 145 ? -4.90057  28.16349  -52.24113 1.000 60.52447 ? 168 LYS J C   1 
ATOM 10562 O O   . LYS J 1 145 ? -4.74709  28.69362  -53.34758 1.000 60.70451 ? 168 LYS J O   1 
ATOM 10563 C CB  . LYS J 1 145 ? -5.11296  29.57370  -50.17233 1.000 55.24728 ? 168 LYS J CB  1 
ATOM 10564 C CG  . LYS J 1 145 ? -4.21514  30.66357  -50.73052 1.000 55.85742 ? 168 LYS J CG  1 
ATOM 10565 C CD  . LYS J 1 145 ? -3.65423  31.52571  -49.60840 1.000 59.31524 ? 168 LYS J CD  1 
ATOM 10566 C CE  . LYS J 1 145 ? -2.69029  32.57740  -50.13426 1.000 60.09581 ? 168 LYS J CE  1 
ATOM 10567 N NZ  . LYS J 1 145 ? -2.36641  33.59406  -49.09478 1.000 61.02274 ? 168 LYS J NZ  1 
ATOM 10568 N N   . ARG J 1 146 ? -4.24779  27.05282  -51.88751 1.000 59.15535 ? 169 ARG J N   1 
ATOM 10569 C CA  . ARG J 1 146 ? -3.34120  26.39781  -52.82546 1.000 60.60069 ? 169 ARG J CA  1 
ATOM 10570 C C   . ARG J 1 146 ? -4.09330  25.85307  -54.03282 1.000 60.72659 ? 169 ARG J C   1 
ATOM 10571 O O   . ARG J 1 146 ? -3.65517  26.03053  -55.17562 1.000 61.91585 ? 169 ARG J O   1 
ATOM 10572 C CB  . ARG J 1 146 ? -2.57714  25.27389  -52.12504 1.000 62.84233 ? 169 ARG J CB  1 
ATOM 10573 C CG  . ARG J 1 146 ? -1.45713  25.74617  -51.21713 1.000 62.29384 ? 169 ARG J CG  1 
ATOM 10574 C CD  . ARG J 1 146 ? -1.20721  24.75114  -50.09524 1.000 58.39037 ? 169 ARG J CD  1 
ATOM 10575 N NE  . ARG J 1 146 ? -0.59061  25.38435  -48.93356 1.000 66.85981 ? 169 ARG J NE  1 
ATOM 10576 C CZ  . ARG J 1 146 ? -0.77977  24.98794  -47.67916 1.000 65.49975 ? 169 ARG J CZ  1 
ATOM 10577 N NH1 . ARG J 1 146 ? -0.17807  25.62399  -46.68241 1.000 64.64722 ? 169 ARG J NH1 1 
ATOM 10578 N NH2 . ARG J 1 146 ? -1.57084  23.95496  -47.42038 1.000 56.92670 ? 169 ARG J NH2 1 
ATOM 10579 N N   . LYS J 1 147 ? -5.22741  25.18794  -53.79901 1.000 60.34039 ? 170 LYS J N   1 
ATOM 10580 C CA  . LYS J 1 147 ? -5.99055  24.61378  -54.90226 1.000 59.84085 ? 170 LYS J CA  1 
ATOM 10581 C C   . LYS J 1 147 ? -6.54159  25.69907  -55.81770 1.000 61.17255 ? 170 LYS J C   1 
ATOM 10582 O O   . LYS J 1 147 ? -6.56404  25.53613  -57.04345 1.000 61.58969 ? 170 LYS J O   1 
ATOM 10583 C CB  . LYS J 1 147 ? -7.12374  23.74545  -54.35733 1.000 58.20321 ? 170 LYS J CB  1 
ATOM 10584 C CG  . LYS J 1 147 ? -7.51230  22.58803  -55.26244 1.000 63.79255 ? 170 LYS J CG  1 
ATOM 10585 C CD  . LYS J 1 147 ? -8.49134  21.65156  -54.57260 1.000 57.06847 ? 170 LYS J CD  1 
ATOM 10586 C CE  . LYS J 1 147 ? -8.02222  21.29834  -53.17074 1.000 56.25180 ? 170 LYS J CE  1 
ATOM 10587 N NZ  . LYS J 1 147 ? -8.66497  20.05332  -52.66947 1.000 59.49270 ? 170 LYS J NZ  1 
ATOM 10588 N N   . TRP J 1 148 ? -6.98910  26.81622  -55.24187 1.000 61.03731 ? 171 TRP J N   1 
ATOM 10589 C CA  . TRP J 1 148 ? -7.52815  27.90150  -56.05169 1.000 58.77132 ? 171 TRP J CA  1 
ATOM 10590 C C   . TRP J 1 148 ? -6.43047  28.68154  -56.76321 1.000 60.33253 ? 171 TRP J C   1 
ATOM 10591 O O   . TRP J 1 148 ? -6.64903  29.16662  -57.87906 1.000 62.73040 ? 171 TRP J O   1 
ATOM 10592 C CB  . TRP J 1 148 ? -8.37029  28.83705  -55.18254 1.000 61.60621 ? 171 TRP J CB  1 
ATOM 10593 C CG  . TRP J 1 148 ? -9.72911  28.28645  -54.86201 1.000 59.78816 ? 171 TRP J CG  1 
ATOM 10594 C CD1 . TRP J 1 148 ? -10.19608 27.03734  -55.15264 1.000 62.14710 ? 171 TRP J CD1 1 
ATOM 10595 C CD2 . TRP J 1 148 ? -10.79669 28.96679  -54.19032 1.000 59.91989 ? 171 TRP J CD2 1 
ATOM 10596 N NE1 . TRP J 1 148 ? -11.48742 26.89715  -54.70345 1.000 62.93766 ? 171 TRP J NE1 1 
ATOM 10597 C CE2 . TRP J 1 148 ? -11.87938 28.06751  -54.10891 1.000 61.65645 ? 171 TRP J CE2 1 
ATOM 10598 C CE3 . TRP J 1 148 ? -10.94234 30.24779  -53.64971 1.000 59.18033 ? 171 TRP J CE3 1 
ATOM 10599 C CZ2 . TRP J 1 148 ? -13.08977 28.40847  -53.50923 1.000 58.35022 ? 171 TRP J CZ2 1 
ATOM 10600 C CZ3 . TRP J 1 148 ? -12.14560 30.58338  -53.05440 1.000 57.79693 ? 171 TRP J CZ3 1 
ATOM 10601 C CH2 . TRP J 1 148 ? -13.20277 29.66810  -52.98983 1.000 55.84883 ? 171 TRP J CH2 1 
ATOM 10602 N N   . GLU J 1 149 ? -5.25428  28.81274  -56.14209 1.000 60.89578 ? 172 GLU J N   1 
ATOM 10603 C CA  . GLU J 1 149 ? -4.13247  29.46228  -56.81383 1.000 59.55949 ? 172 GLU J CA  1 
ATOM 10604 C C   . GLU J 1 149 ? -3.75154  28.71885  -58.08758 1.000 62.10363 ? 172 GLU J C   1 
ATOM 10605 O O   . GLU J 1 149 ? -3.43957  29.34083  -59.10985 1.000 62.23343 ? 172 GLU J O   1 
ATOM 10606 C CB  . GLU J 1 149 ? -2.92988  29.55100  -55.87206 1.000 58.51055 ? 172 GLU J CB  1 
ATOM 10607 C CG  . GLU J 1 149 ? -2.92582  30.76699  -54.95594 1.000 57.38555 ? 172 GLU J CG  1 
ATOM 10608 C CD  . GLU J 1 149 ? -1.87346  30.67217  -53.86304 1.000 55.40840 ? 172 GLU J CD  1 
ATOM 10609 O OE1 . GLU J 1 149 ? -1.26042  29.59368  -53.71403 1.000 58.66498 ? 172 GLU J OE1 1 
ATOM 10610 O OE2 . GLU J 1 149 ? -1.66175  31.67503  -53.14931 1.000 50.63723 ? 172 GLU J OE2 1 
ATOM 10611 N N   . ALA J 1 150 ? -3.77997  27.38466  -58.04703 1.000 64.53030 ? 173 ALA J N   1 
ATOM 10612 C CA  . ALA J 1 150 ? -3.38935  26.58957  -59.20611 1.000 68.03710 ? 173 ALA J CA  1 
ATOM 10613 C C   . ALA J 1 150 ? -4.46378  26.59746  -60.28717 1.000 65.86096 ? 173 ALA J C   1 
ATOM 10614 O O   . ALA J 1 150 ? -4.14489  26.63967  -61.48075 1.000 66.72866 ? 173 ALA J O   1 
ATOM 10615 C CB  . ALA J 1 150 ? -3.07689  25.15523  -58.77743 1.000 66.19036 ? 173 ALA J CB  1 
ATOM 10616 N N   . ALA J 1 151 ? -5.73542  26.55650  -59.89431 1.000 62.99174 ? 174 ALA J N   1 
ATOM 10617 C CA  . ALA J 1 151 ? -6.83183  26.54232  -60.85395 1.000 65.09199 ? 174 ALA J CA  1 
ATOM 10618 C C   . ALA J 1 151 ? -7.16552  27.92404  -61.40040 1.000 64.78633 ? 174 ALA J C   1 
ATOM 10619 O O   . ALA J 1 151 ? -8.13293  28.04918  -62.15994 1.000 66.88449 ? 174 ALA J O   1 
ATOM 10620 C CB  . ALA J 1 151 ? -8.08030  25.92555  -60.21742 1.000 63.84628 ? 174 ALA J CB  1 
ATOM 10621 N N   . HIS J 1 152 ? -6.39292  28.94929  -61.03880 1.000 65.46478 ? 175 HIS J N   1 
ATOM 10622 C CA  . HIS J 1 152 ? -6.62343  30.32297  -61.48573 1.000 66.29398 ? 175 HIS J CA  1 
ATOM 10623 C C   . HIS J 1 152 ? -8.04672  30.77139  -61.16069 1.000 66.45275 ? 175 HIS J C   1 
ATOM 10624 O O   . HIS J 1 152 ? -8.79225  31.24539  -62.02064 1.000 67.16315 ? 175 HIS J O   1 
ATOM 10625 C CB  . HIS J 1 152 ? -6.32543  30.47354  -62.97945 1.000 66.13924 ? 175 HIS J CB  1 
ATOM 10626 C CG  . HIS J 1 152 ? -4.93776  30.06429  -63.36472 1.000 71.78647 ? 175 HIS J CG  1 
ATOM 10627 N ND1 . HIS J 1 152 ? -3.82855  30.83084  -63.07770 1.000 75.70019 ? 175 HIS J ND1 1 
ATOM 10628 C CD2 . HIS J 1 152 ? -4.47991  28.97056  -64.01880 1.000 71.86179 ? 175 HIS J CD2 1 
ATOM 10629 C CE1 . HIS J 1 152 ? -2.74711  30.22572  -63.53563 1.000 72.46671 ? 175 HIS J CE1 1 
ATOM 10630 N NE2 . HIS J 1 152 ? -3.11481  29.09502  -64.11117 1.000 72.76093 ? 175 HIS J NE2 1 
ATOM 10631 N N   . ALA J 1 153 ? -8.42444  30.61256  -59.89042 1.000 63.74296 ? 176 ALA J N   1 
ATOM 10632 C CA  . ALA J 1 153 ? -9.77858  30.96378  -59.47775 1.000 62.24515 ? 176 ALA J CA  1 
ATOM 10633 C C   . ALA J 1 153 ? -9.96327  32.47126  -59.36374 1.000 64.80169 ? 176 ALA J C   1 
ATOM 10634 O O   . ALA J 1 153 ? -11.05463 32.98171  -59.64106 1.000 65.55529 ? 176 ALA J O   1 
ATOM 10635 C CB  . ALA J 1 153 ? -10.11512 30.28752  -58.14948 1.000 59.97524 ? 176 ALA J CB  1 
ATOM 10636 N N   . ALA J 1 154 ? -8.91676  33.19650  -58.95948 1.000 62.03837 ? 177 ALA J N   1 
ATOM 10637 C CA  . ALA J 1 154 ? -9.03940  34.63936  -58.77965 1.000 63.58765 ? 177 ALA J CA  1 
ATOM 10638 C C   . ALA J 1 154 ? -9.31610  35.35118  -60.09682 1.000 67.23886 ? 177 ALA J C   1 
ATOM 10639 O O   . ALA J 1 154 ? -9.99878  36.38192  -60.11390 1.000 66.75504 ? 177 ALA J O   1 
ATOM 10640 C CB  . ALA J 1 154 ? -7.77274  35.19513  -58.12896 1.000 62.45169 ? 177 ALA J CB  1 
ATOM 10641 N N   . GLU J 1 155 ? -8.79787  34.82372  -61.20605 1.000 68.73876 ? 178 GLU J N   1 
ATOM 10642 C CA  . GLU J 1 155 ? -9.06102  35.41776  -62.50924 1.000 70.46430 ? 178 GLU J CA  1 
ATOM 10643 C C   . GLU J 1 155 ? -10.45255 35.08272  -63.02817 1.000 68.05523 ? 178 GLU J C   1 
ATOM 10644 O O   . GLU J 1 155 ? -10.97399 35.81135  -63.87926 1.000 68.91079 ? 178 GLU J O   1 
ATOM 10645 C CB  . GLU J 1 155 ? -7.99472  34.96810  -63.51060 1.000 71.67775 ? 178 GLU J CB  1 
ATOM 10646 C CG  . GLU J 1 155 ? -6.59049  34.93714  -62.91961 1.000 73.34509 ? 178 GLU J CG  1 
ATOM 10647 C CD  . GLU J 1 155 ? -5.50391  34.91744  -63.97552 1.000 77.20087 ? 178 GLU J CD  1 
ATOM 10648 O OE1 . GLU J 1 155 ? -4.81699  35.94840  -64.14116 1.000 75.87828 ? 178 GLU J OE1 1 
ATOM 10649 O OE2 . GLU J 1 155 ? -5.33267  33.86969  -64.63401 1.000 74.88108 ? 178 GLU J OE2 1 
ATOM 10650 N N   . GLN J 1 156 ? -11.06424 34.00317  -62.53381 1.000 68.26795 ? 179 GLN J N   1 
ATOM 10651 C CA  . GLN J 1 156 ? -12.45763 33.72728  -62.86824 1.000 68.84710 ? 179 GLN J CA  1 
ATOM 10652 C C   . GLN J 1 156 ? -13.39307 34.68448  -62.14143 1.000 65.81910 ? 179 GLN J C   1 
ATOM 10653 O O   . GLN J 1 156 ? -14.36353 35.17990  -62.72639 1.000 65.40986 ? 179 GLN J O   1 
ATOM 10654 C CB  . GLN J 1 156 ? -12.81076 32.28021  -62.52303 1.000 64.27366 ? 179 GLN J CB  1 
ATOM 10655 C CG  . GLN J 1 156 ? -11.98162 31.23013  -63.24055 1.000 64.28994 ? 179 GLN J CG  1 
ATOM 10656 C CD  . GLN J 1 156 ? -12.16131 29.84820  -62.63897 1.000 70.62852 ? 179 GLN J CD  1 
ATOM 10657 O OE1 . GLN J 1 156 ? -12.84788 29.68424  -61.62995 1.000 71.15640 ? 179 GLN J OE1 1 
ATOM 10658 N NE2 . GLN J 1 156 ? -11.54385 28.84646  -63.25562 1.000 70.43575 ? 179 GLN J NE2 1 
ATOM 10659 N N   . GLN J 1 157 ? -13.11665 34.95370  -60.86390 1.000 64.28799 ? 180 GLN J N   1 
ATOM 10660 C CA  . GLN J 1 157 ? -13.96429 35.85545  -60.09191 1.000 65.24318 ? 180 GLN J CA  1 
ATOM 10661 C C   . GLN J 1 157 ? -13.82810 37.29155  -60.58157 1.000 66.85337 ? 180 GLN J C   1 
ATOM 10662 O O   . GLN J 1 157 ? -14.83035 37.99286  -60.76290 1.000 66.87620 ? 180 GLN J O   1 
ATOM 10663 C CB  . GLN J 1 157 ? -13.61607 35.75756  -58.60620 1.000 61.79028 ? 180 GLN J CB  1 
ATOM 10664 C CG  . GLN J 1 157 ? -14.39654 34.69395  -57.85170 1.000 63.81459 ? 180 GLN J CG  1 
ATOM 10665 C CD  . GLN J 1 157 ? -15.77147 35.17165  -57.42182 1.000 65.46492 ? 180 GLN J CD  1 
ATOM 10666 O OE1 . GLN J 1 157 ? -16.63872 34.37031  -57.07296 1.000 65.21316 ? 180 GLN J OE1 1 
ATOM 10667 N NE2 . GLN J 1 157 ? -15.97685 36.48358  -57.44472 1.000 64.10119 ? 180 GLN J NE2 1 
ATOM 10668 N N   . ARG J 1 158 ? -12.59109 37.74760  -60.79928 1.000 66.52118 ? 181 ARG J N   1 
ATOM 10669 C CA  . ARG J 1 158 ? -12.37912 39.11806  -61.25421 1.000 66.98736 ? 181 ARG J CA  1 
ATOM 10670 C C   . ARG J 1 158 ? -13.02915 39.35562  -62.61042 1.000 69.31049 ? 181 ARG J C   1 
ATOM 10671 O O   . ARG J 1 158 ? -13.53625 40.45089  -62.88037 1.000 73.73923 ? 181 ARG J O   1 
ATOM 10672 C CB  . ARG J 1 158 ? -10.88499 39.43176  -61.31551 1.000 69.44963 ? 181 ARG J CB  1 
ATOM 10673 C CG  . ARG J 1 158 ? -10.58443 40.90530  -61.54300 1.000 72.22013 ? 181 ARG J CG  1 
ATOM 10674 C CD  . ARG J 1 158 ? -9.09393  41.16785  -61.67841 1.000 75.47845 ? 181 ARG J CD  1 
ATOM 10675 N NE  . ARG J 1 158 ? -8.52322  40.50773  -62.84871 1.000 81.12432 ? 181 ARG J NE  1 
ATOM 10676 C CZ  . ARG J 1 158 ? -7.67548  39.48627  -62.78917 1.000 78.95641 ? 181 ARG J CZ  1 
ATOM 10677 N NH1 . ARG J 1 158 ? -7.29685  39.00672  -61.61244 1.000 77.00870 ? 181 ARG J NH1 1 
ATOM 10678 N NH2 . ARG J 1 158 ? -7.20558  38.94462  -63.90490 1.000 78.49132 ? 181 ARG J NH2 1 
ATOM 10679 N N   . ALA J 1 159 ? -13.02025 38.34134  -63.47916 1.000 66.69563 ? 182 ALA J N   1 
ATOM 10680 C CA  . ALA J 1 159 ? -13.72069 38.45615  -64.75339 1.000 66.91762 ? 182 ALA J CA  1 
ATOM 10681 C C   . ALA J 1 159 ? -15.20949 38.68804  -64.53702 1.000 68.90191 ? 182 ALA J C   1 
ATOM 10682 O O   . ALA J 1 159 ? -15.83729 39.46887  -65.26181 1.000 70.09372 ? 182 ALA J O   1 
ATOM 10683 C CB  . ALA J 1 159 ? -13.48717 37.20285  -65.59663 1.000 64.39167 ? 182 ALA J CB  1 
ATOM 10684 N N   . TYR J 1 160 ? -15.79065 38.02270  -63.53669 1.000 67.58051 ? 183 TYR J N   1 
ATOM 10685 C CA  . TYR J 1 160 ? -17.19984 38.23823  -63.23057 1.000 68.66537 ? 183 TYR J CA  1 
ATOM 10686 C C   . TYR J 1 160 ? -17.41989 39.59081  -62.56542 1.000 69.09605 ? 183 TYR J C   1 
ATOM 10687 O O   . TYR J 1 160 ? -18.36507 40.30912  -62.90952 1.000 68.79606 ? 183 TYR J O   1 
ATOM 10688 C CB  . TYR J 1 160 ? -17.72350 37.11272  -62.33768 1.000 67.12738 ? 183 TYR J CB  1 
ATOM 10689 C CG  . TYR J 1 160 ? -19.05637 37.42019  -61.69156 1.000 67.89304 ? 183 TYR J CG  1 
ATOM 10690 C CD1 . TYR J 1 160 ? -20.24405 37.23871  -62.38762 1.000 66.58140 ? 183 TYR J CD1 1 
ATOM 10691 C CD2 . TYR J 1 160 ? -19.12749 37.89401  -60.38635 1.000 67.50533 ? 183 TYR J CD2 1 
ATOM 10692 C CE1 . TYR J 1 160 ? -21.46406 37.52083  -61.80396 1.000 65.05583 ? 183 TYR J CE1 1 
ATOM 10693 C CE2 . TYR J 1 160 ? -20.34275 38.18030  -59.79585 1.000 63.88230 ? 183 TYR J CE2 1 
ATOM 10694 C CZ  . TYR J 1 160 ? -21.50777 37.98991  -60.50826 1.000 64.79837 ? 183 TYR J CZ  1 
ATOM 10695 O OH  . TYR J 1 160 ? -22.72115 38.27102  -59.92380 1.000 63.54982 ? 183 TYR J OH  1 
ATOM 10696 N N   . LEU J 1 161 ? -16.55454 39.95520  -61.61444 1.000 68.92616 ? 184 LEU J N   1 
ATOM 10697 C CA  . LEU J 1 161 ? -16.77015 41.17187  -60.83639 1.000 67.92164 ? 184 LEU J CA  1 
ATOM 10698 C C   . LEU J 1 161 ? -16.67108 42.41789  -61.70725 1.000 70.94690 ? 184 LEU J C   1 
ATOM 10699 O O   . LEU J 1 161 ? -17.48779 43.33821  -61.58175 1.000 71.52205 ? 184 LEU J O   1 
ATOM 10700 C CB  . LEU J 1 161 ? -15.76629 41.24161  -59.68539 1.000 66.32935 ? 184 LEU J CB  1 
ATOM 10701 C CG  . LEU J 1 161 ? -15.93516 40.20695  -58.57080 1.000 67.45134 ? 184 LEU J CG  1 
ATOM 10702 C CD1 . LEU J 1 161 ? -14.74627 40.23761  -57.62197 1.000 65.18441 ? 184 LEU J CD1 1 
ATOM 10703 C CD2 . LEU J 1 161 ? -17.23487 40.43839  -57.81613 1.000 64.60069 ? 184 LEU J CD2 1 
ATOM 10704 N N   . GLU J 1 162 ? -15.67844 42.46863  -62.59308 1.000 71.60873 ? 185 GLU J N   1 
ATOM 10705 C CA  . GLU J 1 162 ? -15.47799 43.60821  -63.47647 1.000 72.07121 ? 185 GLU J CA  1 
ATOM 10706 C C   . GLU J 1 162 ? -16.12154 43.41541  -64.84379 1.000 71.93568 ? 185 GLU J C   1 
ATOM 10707 O O   . GLU J 1 162 ? -15.87759 44.21928  -65.74926 1.000 71.66301 ? 185 GLU J O   1 
ATOM 10708 C CB  . GLU J 1 162 ? -13.98441 43.89316  -63.64095 1.000 71.29228 ? 185 GLU J CB  1 
ATOM 10709 C CG  . GLU J 1 162 ? -13.23202 44.04826  -62.33116 1.000 74.33072 ? 185 GLU J CG  1 
ATOM 10710 C CD  . GLU J 1 162 ? -11.73477 44.15237  -62.53565 1.000 75.77383 ? 185 GLU J CD  1 
ATOM 10711 O OE1 . GLU J 1 162 ? -11.08829 44.95591  -61.83075 1.000 73.49824 ? 185 GLU J OE1 1 
ATOM 10712 O OE2 . GLU J 1 162 ? -11.20558 43.43370  -63.40864 1.000 77.86655 ? 185 GLU J OE2 1 
ATOM 10713 N N   . GLY J 1 163 ? -16.94484 42.38253  -65.01156 1.000 67.34276 ? 186 GLY J N   1 
ATOM 10714 C CA  . GLY J 1 163 ? -17.58820 42.13171  -66.28648 1.000 66.96949 ? 186 GLY J CA  1 
ATOM 10715 C C   . GLY J 1 163 ? -19.08630 41.92757  -66.19298 1.000 70.22261 ? 186 GLY J C   1 
ATOM 10716 O O   . GLY J 1 163 ? -19.85916 42.86047  -66.42397 1.000 72.95315 ? 186 GLY J O   1 
ATOM 10717 N N   . ARG J 1 164 ? -19.51647 40.70800  -65.86221 1.000 69.72568 ? 187 ARG J N   1 
ATOM 10718 C CA  . ARG J 1 164 ? -20.94911 40.43948  -65.79606 1.000 68.23355 ? 187 ARG J CA  1 
ATOM 10719 C C   . ARG J 1 164 ? -21.59360 41.11801  -64.59422 1.000 70.50229 ? 187 ARG J C   1 
ATOM 10720 O O   . ARG J 1 164 ? -22.76443 41.50716  -64.65786 1.000 70.51768 ? 187 ARG J O   1 
ATOM 10721 C CB  . ARG J 1 164 ? -21.20500 38.93274  -65.76217 1.000 69.68154 ? 187 ARG J CB  1 
ATOM 10722 C CG  . ARG J 1 164 ? -22.41183 38.50254  -66.58024 1.000 73.39265 ? 187 ARG J CG  1 
ATOM 10723 C CD  . ARG J 1 164 ? -22.27313 37.07526  -67.07589 1.000 67.54155 ? 187 ARG J CD  1 
ATOM 10724 N NE  . ARG J 1 164 ? -23.32175 36.73116  -68.03090 1.000 66.02860 ? 187 ARG J NE  1 
ATOM 10725 C CZ  . ARG J 1 164 ? -24.40755 36.02955  -67.72455 1.000 68.12038 ? 187 ARG J CZ  1 
ATOM 10726 N NH1 . ARG J 1 164 ? -25.31198 35.76311  -68.65685 1.000 72.92424 ? 187 ARG J NH1 1 
ATOM 10727 N NH2 . ARG J 1 164 ? -24.58883 35.59339  -66.48548 1.000 66.86497 ? 187 ARG J NH2 1 
ATOM 10728 N N   . CYS J 1 165 ? -20.84840 41.28269  -63.50110 1.000 70.87119 ? 188 CYS J N   1 
ATOM 10729 C CA  . CYS J 1 165 ? -21.40239 41.93413  -62.31872 1.000 70.56884 ? 188 CYS J CA  1 
ATOM 10730 C C   . CYS J 1 165 ? -21.69595 43.40591  -62.58569 1.000 68.06783 ? 188 CYS J C   1 
ATOM 10731 O O   . CYS J 1 165 ? -22.80977 43.88175  -62.32928 1.000 69.25231 ? 188 CYS J O   1 
ATOM 10732 C CB  . CYS J 1 165 ? -20.44234 41.77287  -61.13897 1.000 70.42478 ? 188 CYS J CB  1 
ATOM 10733 S SG  . CYS J 1 165 ? -21.15975 42.06993  -59.50674 1.000 66.50622 ? 188 CYS J SG  1 
ATOM 10734 N N   . VAL J 1 166 ? -20.70937 44.14066  -63.10676 1.000 69.55574 ? 189 VAL J N   1 
ATOM 10735 C CA  . VAL J 1 166 ? -20.90741 45.56525  -63.35776 1.000 73.57186 ? 189 VAL J CA  1 
ATOM 10736 C C   . VAL J 1 166 ? -22.00976 45.78251  -64.39056 1.000 73.60572 ? 189 VAL J C   1 
ATOM 10737 O O   . VAL J 1 166 ? -22.85695 46.67025  -64.24044 1.000 69.24923 ? 189 VAL J O   1 
ATOM 10738 C CB  . VAL J 1 166 ? -19.58401 46.21489  -63.80232 1.000 70.58563 ? 189 VAL J CB  1 
ATOM 10739 C CG1 . VAL J 1 166 ? -18.69513 46.50398  -62.60204 1.000 68.79044 ? 189 VAL J CG1 1 
ATOM 10740 C CG2 . VAL J 1 166 ? -18.86692 45.33268  -64.81189 1.000 74.06877 ? 189 VAL J CG2 1 
ATOM 10741 N N   . GLU J 1 167 ? -22.03808 44.95961  -65.43979 1.000 75.39534 ? 190 GLU J N   1 
ATOM 10742 C CA  . GLU J 1 167 ? -22.92599 45.22359  -66.56793 1.000 73.23504 ? 190 GLU J CA  1 
ATOM 10743 C C   . GLU J 1 167 ? -24.38736 45.01663  -66.19122 1.000 73.22987 ? 190 GLU J C   1 
ATOM 10744 O O   . GLU J 1 167 ? -25.26282 45.75562  -66.65636 1.000 77.62476 ? 190 GLU J O   1 
ATOM 10745 C CB  . GLU J 1 167 ? -22.54363 44.33483  -67.75592 1.000 74.36253 ? 190 GLU J CB  1 
ATOM 10746 C CG  . GLU J 1 167 ? -21.35833 44.85515  -68.56001 1.000 76.86386 ? 190 GLU J CG  1 
ATOM 10747 C CD  . GLU J 1 167 ? -20.51741 43.74005  -69.15910 1.000 76.28575 ? 190 GLU J CD  1 
ATOM 10748 O OE1 . GLU J 1 167 ? -19.34475 43.99804  -69.50493 1.000 72.63013 ? 190 GLU J OE1 1 
ATOM 10749 O OE2 . GLU J 1 167 ? -21.02557 42.60419  -69.27546 1.000 76.05547 ? 190 GLU J OE2 1 
ATOM 10750 N N   . TRP J 1 168 ? -24.67100 44.02975  -65.33906 1.000 72.96117 ? 191 TRP J N   1 
ATOM 10751 C CA  . TRP J 1 168 ? -26.05800 43.71246  -65.01990 1.000 73.13659 ? 191 TRP J CA  1 
ATOM 10752 C C   . TRP J 1 168 ? -26.61777 44.59791  -63.91435 1.000 72.48658 ? 191 TRP J C   1 
ATOM 10753 O O   . TRP J 1 168 ? -27.82048 44.88384  -63.91129 1.000 72.73579 ? 191 TRP J O   1 
ATOM 10754 C CB  . TRP J 1 168 ? -26.18152 42.23790  -64.64535 1.000 70.01749 ? 191 TRP J CB  1 
ATOM 10755 C CG  . TRP J 1 168 ? -26.07603 41.34377  -65.83881 1.000 73.00982 ? 191 TRP J CG  1 
ATOM 10756 C CD1 . TRP J 1 168 ? -24.93329 40.95242  -66.47372 1.000 73.72084 ? 191 TRP J CD1 1 
ATOM 10757 C CD2 . TRP J 1 168 ? -27.15838 40.75050  -66.56198 1.000 73.55409 ? 191 TRP J CD2 1 
ATOM 10758 N NE1 . TRP J 1 168 ? -25.23527 40.13804  -67.53634 1.000 74.09924 ? 191 TRP J NE1 1 
ATOM 10759 C CE2 . TRP J 1 168 ? -26.59586 39.99804  -67.61261 1.000 73.40727 ? 191 TRP J CE2 1 
ATOM 10760 C CE3 . TRP J 1 168 ? -28.54883 40.77177  -66.41627 1.000 75.23797 ? 191 TRP J CE3 1 
ATOM 10761 C CZ2 . TRP J 1 168 ? -27.37501 39.27791  -68.51480 1.000 74.84327 ? 191 TRP J CZ2 1 
ATOM 10762 C CZ3 . TRP J 1 168 ? -29.32054 40.05565  -67.31303 1.000 75.81198 ? 191 TRP J CZ3 1 
ATOM 10763 C CH2 . TRP J 1 168 ? -28.73203 39.31883  -68.34836 1.000 77.10306 ? 191 TRP J CH2 1 
ATOM 10764 N N   . LEU J 1 169 ? -25.78001 45.04056  -62.97304 1.000 70.00487 ? 192 LEU J N   1 
ATOM 10765 C CA  . LEU J 1 169 ? -26.24073 46.03803  -62.01339 1.000 72.22654 ? 192 LEU J CA  1 
ATOM 10766 C C   . LEU J 1 169 ? -26.59369 47.33781  -62.72208 1.000 71.97115 ? 192 LEU J C   1 
ATOM 10767 O O   . LEU J 1 169 ? -27.56082 48.01354  -62.35123 1.000 71.74786 ? 192 LEU J O   1 
ATOM 10768 C CB  . LEU J 1 169 ? -25.18472 46.27684  -60.93319 1.000 70.85414 ? 192 LEU J CB  1 
ATOM 10769 C CG  . LEU J 1 169 ? -25.50289 47.42424  -59.97011 1.000 66.87044 ? 192 LEU J CG  1 
ATOM 10770 C CD1 . LEU J 1 169 ? -26.79719 47.14431  -59.22138 1.000 66.23335 ? 192 LEU J CD1 1 
ATOM 10771 C CD2 . LEU J 1 169 ? -24.36267 47.65243  -58.99280 1.000 63.27183 ? 192 LEU J CD2 1 
ATOM 10772 N N   . ARG J 1 170 ? -25.82205 47.69767  -63.75211 1.000 71.59110 ? 193 ARG J N   1 
ATOM 10773 C CA  . ARG J 1 170 ? -26.20203 48.81808  -64.60587 1.000 70.51343 ? 193 ARG J CA  1 
ATOM 10774 C C   . ARG J 1 170 ? -27.57104 48.58663  -65.23267 1.000 72.07097 ? 193 ARG J C   1 
ATOM 10775 O O   . ARG J 1 170 ? -28.40578 49.49848  -65.27929 1.000 74.24661 ? 193 ARG J O   1 
ATOM 10776 C CB  . ARG J 1 170 ? -25.15118 49.02969  -65.69460 1.000 67.42505 ? 193 ARG J CB  1 
ATOM 10777 C CG  . ARG J 1 170 ? -23.90052 49.75760  -65.23792 1.000 67.48331 ? 193 ARG J CG  1 
ATOM 10778 C CD  . ARG J 1 170 ? -22.89935 49.86419  -66.37621 1.000 66.64773 ? 193 ARG J CD  1 
ATOM 10779 N NE  . ARG J 1 170 ? -21.52375 49.70959  -65.91442 1.000 71.15036 ? 193 ARG J NE  1 
ATOM 10780 C CZ  . ARG J 1 170 ? -20.61058 48.96382  -66.52774 1.000 72.28287 ? 193 ARG J CZ  1 
ATOM 10781 N NH1 . ARG J 1 170 ? -20.92674 48.29807  -67.63056 1.000 67.67570 ? 193 ARG J NH1 1 
ATOM 10782 N NH2 . ARG J 1 170 ? -19.38133 48.88105  -66.03717 1.000 73.72347 ? 193 ARG J NH2 1 
ATOM 10783 N N   . ARG J 1 171 ? -27.81949 47.36850  -65.71900 1.000 69.06636 ? 194 ARG J N   1 
ATOM 10784 C CA  . ARG J 1 171 ? -29.12204 47.05216  -66.29387 1.000 71.80245 ? 194 ARG J CA  1 
ATOM 10785 C C   . ARG J 1 171 ? -30.21425 47.07101  -65.23191 1.000 74.34814 ? 194 ARG J C   1 
ATOM 10786 O O   . ARG J 1 171 ? -31.30014 47.61715  -65.46022 1.000 75.56655 ? 194 ARG J O   1 
ATOM 10787 C CB  . ARG J 1 171 ? -29.07300 45.69117  -66.98822 1.000 72.27472 ? 194 ARG J CB  1 
ATOM 10788 C CG  . ARG J 1 171 ? -30.44288 45.12981  -67.32791 1.000 75.58002 ? 194 ARG J CG  1 
ATOM 10789 C CD  . ARG J 1 171 ? -30.34502 43.86390  -68.16197 1.000 75.83095 ? 194 ARG J CD  1 
ATOM 10790 N NE  . ARG J 1 171 ? -31.66428 43.36598  -68.54135 1.000 80.98549 ? 194 ARG J NE  1 
ATOM 10791 C CZ  . ARG J 1 171 ? -32.36633 43.82068  -69.57467 1.000 84.80955 ? 194 ARG J CZ  1 
ATOM 10792 N NH1 . ARG J 1 171 ? -33.56000 43.30909  -69.84484 1.000 83.01916 ? 194 ARG J NH1 1 
ATOM 10793 N NH2 . ARG J 1 171 ? -31.87500 44.78623  -70.34011 1.000 82.13056 ? 194 ARG J NH2 1 
ATOM 10794 N N   . TYR J 1 172 ? -29.94453 46.48291  -64.06352 1.000 72.67124 ? 195 TYR J N   1 
ATOM 10795 C CA  . TYR J 1 172 ? -30.94622 46.45076  -63.00322 1.000 70.81976 ? 195 TYR J CA  1 
ATOM 10796 C C   . TYR J 1 172 ? -31.26957 47.84758  -62.48790 1.000 69.29862 ? 195 TYR J C   1 
ATOM 10797 O O   . TYR J 1 172 ? -32.40651 48.10614  -62.07734 1.000 68.75421 ? 195 TYR J O   1 
ATOM 10798 C CB  . TYR J 1 172 ? -30.46935 45.56048  -61.85512 1.000 69.29564 ? 195 TYR J CB  1 
ATOM 10799 C CG  . TYR J 1 172 ? -30.26183 44.11239  -62.24101 1.000 71.16636 ? 195 TYR J CG  1 
ATOM 10800 C CD1 . TYR J 1 172 ? -31.01345 43.52704  -63.25116 1.000 67.08439 ? 195 TYR J CD1 1 
ATOM 10801 C CD2 . TYR J 1 172 ? -29.31417 43.33005  -61.59230 1.000 69.57087 ? 195 TYR J CD2 1 
ATOM 10802 C CE1 . TYR J 1 172 ? -30.82397 42.20555  -63.60740 1.000 70.61224 ? 195 TYR J CE1 1 
ATOM 10803 C CE2 . TYR J 1 172 ? -29.11975 42.00629  -61.94038 1.000 69.68104 ? 195 TYR J CE2 1 
ATOM 10804 C CZ  . TYR J 1 172 ? -29.87829 41.44907  -62.94730 1.000 70.44185 ? 195 TYR J CZ  1 
ATOM 10805 O OH  . TYR J 1 172 ? -29.68826 40.13169  -63.29688 1.000 62.64874 ? 195 TYR J OH  1 
ATOM 10806 N N   . LEU J 1 173 ? -30.29379 48.75849  -62.50470 1.000 68.76981 ? 196 LEU J N   1 
ATOM 10807 C CA  . LEU J 1 173 ? -30.53269 50.11312  -62.02169 1.000 67.83425 ? 196 LEU J CA  1 
ATOM 10808 C C   . LEU J 1 173 ? -31.48273 50.89271  -62.92160 1.000 71.81705 ? 196 LEU J C   1 
ATOM 10809 O O   . LEU J 1 173 ? -32.12911 51.83468  -62.44992 1.000 70.50695 ? 196 LEU J O   1 
ATOM 10810 C CB  . LEU J 1 173 ? -29.20784 50.86558  -61.88632 1.000 67.37488 ? 196 LEU J CB  1 
ATOM 10811 C CG  . LEU J 1 173 ? -28.39919 50.58046  -60.61782 1.000 66.17247 ? 196 LEU J CG  1 
ATOM 10812 C CD1 . LEU J 1 173 ? -27.06956 51.31886  -60.64352 1.000 63.46059 ? 196 LEU J CD1 1 
ATOM 10813 C CD2 . LEU J 1 173 ? -29.19410 50.94105  -59.37174 1.000 65.90176 ? 196 LEU J CD2 1 
ATOM 10814 N N   . GLU J 1 174 ? -31.58388 50.52697  -64.19905 1.000 72.57015 ? 197 GLU J N   1 
ATOM 10815 C CA  . GLU J 1 174 ? -32.49906 51.20707  -65.10643 1.000 72.88057 ? 197 GLU J CA  1 
ATOM 10816 C C   . GLU J 1 174 ? -33.84863 50.51143  -65.21083 1.000 69.97704 ? 197 GLU J C   1 
ATOM 10817 O O   . GLU J 1 174 ? -34.87125 51.18624  -65.37725 1.000 71.91685 ? 197 GLU J O   1 
ATOM 10818 C CB  . GLU J 1 174 ? -31.87400 51.32747  -66.49931 1.000 72.64527 ? 197 GLU J CB  1 
ATOM 10819 C CG  . GLU J 1 174 ? -31.01894 52.57306  -66.68482 1.000 76.44412 ? 197 GLU J CG  1 
ATOM 10820 C CD  . GLU J 1 174 ? -31.78076 53.71576  -67.33093 1.000 78.25485 ? 197 GLU J CD  1 
ATOM 10821 O OE1 . GLU J 1 174 ? -32.77859 53.44631  -68.03252 1.000 76.11457 ? 197 GLU J OE1 1 
ATOM 10822 O OE2 . GLU J 1 174 ? -31.38376 54.88425  -67.13407 1.000 80.42633 ? 197 GLU J OE2 1 
ATOM 10823 N N   . ASN J 1 175 ? -33.87804 49.17903  -65.11968 1.000 68.57972 ? 198 ASN J N   1 
ATOM 10824 C CA  . ASN J 1 175 ? -35.15290 48.46923  -65.14247 1.000 71.22477 ? 198 ASN J CA  1 
ATOM 10825 C C   . ASN J 1 175 ? -36.00457 48.81513  -63.92809 1.000 71.24870 ? 198 ASN J C   1 
ATOM 10826 O O   . ASN J 1 175 ? -37.23667 48.85658  -64.02443 1.000 71.78567 ? 198 ASN J O   1 
ATOM 10827 C CB  . ASN J 1 175 ? -34.91629 46.95984  -65.21424 1.000 73.62644 ? 198 ASN J CB  1 
ATOM 10828 C CG  . ASN J 1 175 ? -34.23610 46.53563  -66.50251 1.000 77.65315 ? 198 ASN J CG  1 
ATOM 10829 O OD1 . ASN J 1 175 ? -34.20616 47.28524  -67.47834 1.000 79.62165 ? 198 ASN J OD1 1 
ATOM 10830 N ND2 . ASN J 1 175 ? -33.68765 45.32599  -66.51186 1.000 76.08673 ? 198 ASN J ND2 1 
ATOM 10831 N N   . GLY J 1 176 ? -35.37163 49.06679  -62.78469 1.000 69.42451 ? 199 GLY J N   1 
ATOM 10832 C CA  . GLY J 1 176 ? -36.08341 49.47448  -61.59017 1.000 66.90742 ? 199 GLY J CA  1 
ATOM 10833 C C   . GLY J 1 176 ? -35.83391 50.92500  -61.23713 1.000 66.00204 ? 199 GLY J C   1 
ATOM 10834 O O   . GLY J 1 176 ? -35.62846 51.26183  -60.06727 1.000 64.32698 ? 199 GLY J O   1 
ATOM 10835 N N   . LYS J 1 177 ? -35.84826 51.79380  -62.25177 1.000 69.50335 ? 200 LYS J N   1 
ATOM 10836 C CA  . LYS J 1 177 ? -35.58980 53.21263  -62.02590 1.000 69.54194 ? 200 LYS J CA  1 
ATOM 10837 C C   . LYS J 1 177 ? -36.65060 53.84721  -61.13589 1.000 68.25098 ? 200 LYS J C   1 
ATOM 10838 O O   . LYS J 1 177 ? -36.34017 54.74240  -60.34118 1.000 65.21081 ? 200 LYS J O   1 
ATOM 10839 C CB  . LYS J 1 177 ? -35.51736 53.94729  -63.36467 1.000 70.62839 ? 200 LYS J CB  1 
ATOM 10840 C CG  . LYS J 1 177 ? -36.73807 53.72648  -64.24778 1.000 74.42413 ? 200 LYS J CG  1 
ATOM 10841 C CD  . LYS J 1 177 ? -36.71847 54.62156  -65.47287 1.000 72.29992 ? 200 LYS J CD  1 
ATOM 10842 C CE  . LYS J 1 177 ? -35.64894 54.18440  -66.45663 1.000 74.65734 ? 200 LYS J CE  1 
ATOM 10843 N NZ  . LYS J 1 177 ? -34.87427 55.34309  -66.97685 1.000 76.34166 ? 200 LYS J NZ  1 
ATOM 10844 N N   . GLU J 1 178 ? -37.90216 53.39764  -61.24969 1.000 67.69917 ? 201 GLU J N   1 
ATOM 10845 C CA  . GLU J 1 178 ? -38.98347 53.97853  -60.46478 1.000 67.53762 ? 201 GLU J CA  1 
ATOM 10846 C C   . GLU J 1 178 ? -38.85550 53.67505  -58.97883 1.000 65.19853 ? 201 GLU J C   1 
ATOM 10847 O O   . GLU J 1 178 ? -39.51007 54.33721  -58.16657 1.000 66.88774 ? 201 GLU J O   1 
ATOM 10848 C CB  . GLU J 1 178 ? -40.33224 53.46776  -60.97281 1.000 72.48097 ? 201 GLU J CB  1 
ATOM 10849 C CG  . GLU J 1 178 ? -40.59858 53.74851  -62.44201 1.000 76.13807 ? 201 GLU J CG  1 
ATOM 10850 C CD  . GLU J 1 178 ? -41.60171 52.78122  -63.04728 1.000 85.11507 ? 201 GLU J CD  1 
ATOM 10851 O OE1 . GLU J 1 178 ? -41.24878 52.08772  -64.02451 1.000 86.45769 ? 201 GLU J OE1 1 
ATOM 10852 O OE2 . GLU J 1 178 ? -42.74357 52.71128  -62.54361 1.000 83.19341 ? 201 GLU J OE2 1 
ATOM 10853 N N   . THR J 1 179 ? -38.03155 52.70740  -58.60746 1.000 65.74262 ? 202 THR J N   1 
ATOM 10854 C CA  . THR J 1 179 ? -37.99836 52.20816  -57.23758 1.000 61.66912 ? 202 THR J CA  1 
ATOM 10855 C C   . THR J 1 179 ? -36.60789 52.21023  -56.61973 1.000 61.74296 ? 202 THR J C   1 
ATOM 10856 O O   . THR J 1 179 ? -36.45764 52.62736  -55.46902 1.000 57.29681 ? 202 THR J O   1 
ATOM 10857 C CB  . THR J 1 179 ? -38.57671 50.78519  -57.20388 1.000 61.48737 ? 202 THR J CB  1 
ATOM 10858 O OG1 . THR J 1 179 ? -38.08643 50.04612  -58.32846 1.000 62.73051 ? 202 THR J OG1 1 
ATOM 10859 C CG2 . THR J 1 179 ? -40.09458 50.82743  -57.26916 1.000 60.96680 ? 202 THR J CG2 1 
ATOM 10860 N N   . LEU J 1 180 ? -35.58833 51.75592  -57.35205 1.000 64.32605 ? 203 LEU J N   1 
ATOM 10861 C CA  . LEU J 1 180 ? -34.25683 51.59001  -56.78049 1.000 59.97234 ? 203 LEU J CA  1 
ATOM 10862 C C   . LEU J 1 180 ? -33.52535 52.90722  -56.55376 1.000 59.26124 ? 203 LEU J C   1 
ATOM 10863 O O   . LEU J 1 180 ? -32.64386 52.96605  -55.68938 1.000 59.97756 ? 203 LEU J O   1 
ATOM 10864 C CB  . LEU J 1 180 ? -33.40708 50.69014  -57.67918 1.000 63.43780 ? 203 LEU J CB  1 
ATOM 10865 C CG  . LEU J 1 180 ? -33.85932 49.23732  -57.82224 1.000 61.10576 ? 203 LEU J CG  1 
ATOM 10866 C CD1 . LEU J 1 180 ? -32.98150 48.51157  -58.82856 1.000 60.25632 ? 203 LEU J CD1 1 
ATOM 10867 C CD2 . LEU J 1 180 ? -33.84386 48.52722  -56.47577 1.000 59.09130 ? 203 LEU J CD2 1 
ATOM 10868 N N   . GLN J 1 181 ? -33.85808 53.95676  -57.30105 1.000 60.46390 ? 204 GLN J N   1 
ATOM 10869 C CA  . GLN J 1 181 ? -33.16721 55.23276  -57.16087 1.000 58.28616 ? 204 GLN J CA  1 
ATOM 10870 C C   . GLN J 1 181 ? -33.75243 56.11275  -56.06371 1.000 57.17277 ? 204 GLN J C   1 
ATOM 10871 O O   . GLN J 1 181 ? -33.21441 57.19681  -55.81291 1.000 60.03593 ? 204 GLN J O   1 
ATOM 10872 C CB  . GLN J 1 181 ? -33.18733 55.99161  -58.49138 1.000 56.68485 ? 204 GLN J CB  1 
ATOM 10873 C CG  . GLN J 1 181 ? -32.34632 55.35403  -59.58861 1.000 62.24706 ? 204 GLN J CG  1 
ATOM 10874 C CD  . GLN J 1 181 ? -30.85791 55.59409  -59.40864 1.000 65.03417 ? 204 GLN J CD  1 
ATOM 10875 O OE1 . GLN J 1 181 ? -30.43097 56.26130  -58.46554 1.000 63.60148 ? 204 GLN J OE1 1 
ATOM 10876 N NE2 . GLN J 1 181 ? -30.05879 55.04731  -60.31746 1.000 65.51144 ? 204 GLN J NE2 1 
ATOM 10877 N N   . ARG J 1 182 ? -34.82211 55.67565  -55.40380 1.000 54.72093 ? 205 ARG J N   1 
ATOM 10878 C CA  . ARG J 1 182 ? -35.48347 56.49986  -54.40252 1.000 51.38037 ? 205 ARG J CA  1 
ATOM 10879 C C   . ARG J 1 182 ? -34.60721 56.67603  -53.16629 1.000 50.15945 ? 205 ARG J C   1 
ATOM 10880 O O   . ARG J 1 182 ? -33.73740 55.85369  -52.86622 1.000 52.14378 ? 205 ARG J O   1 
ATOM 10881 C CB  . ARG J 1 182 ? -36.82238 55.87902  -54.00000 1.000 51.76662 ? 205 ARG J CB  1 
ATOM 10882 C CG  . ARG J 1 182 ? -36.69658 54.72318  -53.01675 1.000 51.95475 ? 205 ARG J CG  1 
ATOM 10883 C CD  . ARG J 1 182 ? -37.98788 53.93017  -52.91038 1.000 55.15187 ? 205 ARG J CD  1 
ATOM 10884 N NE  . ARG J 1 182 ? -37.74020 52.53241  -52.56610 1.000 53.86357 ? 205 ARG J NE  1 
ATOM 10885 C CZ  . ARG J 1 182 ? -37.92176 52.01372  -51.35551 1.000 51.34633 ? 205 ARG J CZ  1 
ATOM 10886 N NH1 . ARG J 1 182 ? -37.66886 50.73006  -51.13937 1.000 51.30489 ? 205 ARG J NH1 1 
ATOM 10887 N NH2 . ARG J 1 182 ? -38.35706 52.77559  -50.36092 1.000 48.85162 ? 205 ARG J NH2 1 
ATOM 10888 N N   . THR J 1 183 ? -34.83469 57.78479  -52.45562 1.000 49.30851 ? 206 THR J N   1 
ATOM 10889 C CA  . THR J 1 183 ? -34.20173 58.06018  -51.16029 1.000 48.81917 ? 206 THR J CA  1 
ATOM 10890 C C   . THR J 1 183 ? -35.30772 58.58388  -50.24445 1.000 51.13438 ? 206 THR J C   1 
ATOM 10891 O O   . THR J 1 183 ? -35.51678 59.79520  -50.13750 1.000 49.75785 ? 206 THR J O   1 
ATOM 10892 C CB  . THR J 1 183 ? -33.05037 59.05806  -51.27022 1.000 50.79270 ? 206 THR J CB  1 
ATOM 10893 O OG1 . THR J 1 183 ? -33.57227 60.39249  -51.30867 1.000 55.87574 ? 206 THR J OG1 1 
ATOM 10894 C CG2 . THR J 1 183 ? -32.20993 58.80929  -52.51886 1.000 48.79538 ? 206 THR J CG2 1 
ATOM 10895 N N   . ASP J 1 184 ? -36.01433 57.66804  -49.59269 1.000 51.06587 ? 207 ASP J N   1 
ATOM 10896 C CA  . ASP J 1 184 ? -37.12172 58.05131  -48.72539 1.000 47.40857 ? 207 ASP J CA  1 
ATOM 10897 C C   . ASP J 1 184 ? -36.58483 58.58427  -47.40298 1.000 44.72364 ? 207 ASP J C   1 
ATOM 10898 O O   . ASP J 1 184 ? -35.91293 57.84347  -46.67657 1.000 45.97064 ? 207 ASP J O   1 
ATOM 10899 C CB  . ASP J 1 184 ? -38.04393 56.86450  -48.47680 1.000 46.53647 ? 207 ASP J CB  1 
ATOM 10900 C CG  . ASP J 1 184 ? -38.59432 56.27470  -49.76070 1.000 48.69720 ? 207 ASP J CG  1 
ATOM 10901 O OD1 . ASP J 1 184 ? -38.76824 57.03185  -50.73891 1.000 56.60892 ? 207 ASP J OD1 1 
ATOM 10902 O OD2 . ASP J 1 184 ? -38.85152 55.05314  -49.79289 1.000 51.75337 ? 207 ASP J OD2 1 
ATOM 10903 N N   . PRO J 1 185 ? -36.84446 59.84082  -47.05691 1.000 46.82043 ? 208 PRO J N   1 
ATOM 10904 C CA  . PRO J 1 185 ? -36.39045 60.36520  -45.76724 1.000 46.58738 ? 208 PRO J CA  1 
ATOM 10905 C C   . PRO J 1 185 ? -37.14027 59.70751  -44.62403 1.000 46.47388 ? 208 PRO J C   1 
ATOM 10906 O O   . PRO J 1 185 ? -38.24503 59.17689  -44.81676 1.000 42.39432 ? 208 PRO J O   1 
ATOM 10907 C CB  . PRO J 1 185 ? -36.71731 61.86347  -45.86025 1.000 45.49202 ? 208 PRO J CB  1 
ATOM 10908 C CG  . PRO J 1 185 ? -37.82850 61.94262  -46.85084 1.000 39.09700 ? 208 PRO J CG  1 
ATOM 10909 C CD  . PRO J 1 185 ? -37.55728 60.85674  -47.85088 1.000 47.16190 ? 208 PRO J CD  1 
ATOM 10910 N N   . PRO J 1 186 ? -36.57086 59.70803  -43.42084 1.000 47.75523 ? 209 PRO J N   1 
ATOM 10911 C CA  . PRO J 1 186 ? -37.29594 59.15794  -42.27150 1.000 45.02937 ? 209 PRO J CA  1 
ATOM 10912 C C   . PRO J 1 186 ? -38.38432 60.11063  -41.80464 1.000 48.07925 ? 209 PRO J C   1 
ATOM 10913 O O   . PRO J 1 186 ? -38.23382 61.33320  -41.86319 1.000 47.33611 ? 209 PRO J O   1 
ATOM 10914 C CB  . PRO J 1 186 ? -36.20266 58.99257  -41.21013 1.000 42.42408 ? 209 PRO J CB  1 
ATOM 10915 C CG  . PRO J 1 186 ? -35.19987 60.04183  -41.55510 1.000 45.24021 ? 209 PRO J CG  1 
ATOM 10916 C CD  . PRO J 1 186 ? -35.21213 60.15088  -43.05977 1.000 47.66125 ? 209 PRO J CD  1 
ATOM 10917 N N   . LYS J 1 187 ? -39.49412 59.53750  -41.34936 1.000 45.68341 ? 210 LYS J N   1 
ATOM 10918 C CA  . LYS J 1 187 ? -40.56847 60.29710  -40.72132 1.000 45.08227 ? 210 LYS J CA  1 
ATOM 10919 C C   . LYS J 1 187 ? -40.38529 60.17910  -39.21316 1.000 44.80320 ? 210 LYS J C   1 
ATOM 10920 O O   . LYS J 1 187 ? -40.59651 59.10727  -38.63689 1.000 46.91737 ? 210 LYS J O   1 
ATOM 10921 C CB  . LYS J 1 187 ? -41.93797 59.78806  -41.16422 1.000 44.09934 ? 210 LYS J CB  1 
ATOM 10922 C CG  . LYS J 1 187 ? -42.52142 60.53516  -42.35684 1.000 45.92230 ? 210 LYS J CG  1 
ATOM 10923 C CD  . LYS J 1 187 ? -41.72513 60.27029  -43.62687 1.000 46.12227 ? 210 LYS J CD  1 
ATOM 10924 C CE  . LYS J 1 187 ? -41.72811 58.79185  -43.98099 1.000 47.10129 ? 210 LYS J CE  1 
ATOM 10925 N NZ  . LYS J 1 187 ? -41.18038 58.54128  -45.34230 1.000 48.10208 ? 210 LYS J NZ  1 
ATOM 10926 N N   . THR J 1 188 ? -39.98800 61.27669  -38.58099 1.000 44.45684 ? 211 THR J N   1 
ATOM 10927 C CA  . THR J 1 188 ? -39.54510 61.27345  -37.19588 1.000 45.32315 ? 211 THR J CA  1 
ATOM 10928 C C   . THR J 1 188 ? -40.66630 61.68260  -36.24777 1.000 47.04147 ? 211 THR J C   1 
ATOM 10929 O O   . THR J 1 188 ? -41.65010 62.31363  -36.64074 1.000 51.46835 ? 211 THR J O   1 
ATOM 10930 C CB  . THR J 1 188 ? -38.35201 62.21636  -37.01279 1.000 49.25205 ? 211 THR J CB  1 
ATOM 10931 O OG1 . THR J 1 188 ? -38.61325 63.45622  -37.68330 1.000 51.59868 ? 211 THR J OG1 1 
ATOM 10932 C CG2 . THR J 1 188 ? -37.08638 61.59276  -37.58360 1.000 46.67838 ? 211 THR J CG2 1 
ATOM 10933 N N   . HIS J 1 189 ? -40.50070 61.29666  -34.98462 1.000 43.35433 ? 212 HIS J N   1 
ATOM 10934 C CA  . HIS J 1 189 ? -41.30815 61.78378  -33.87112 1.000 45.07982 ? 212 HIS J CA  1 
ATOM 10935 C C   . HIS J 1 189 ? -40.63249 61.32103  -32.58711 1.000 41.24466 ? 212 HIS J C   1 
ATOM 10936 O O   . HIS J 1 189 ? -39.68050 60.53699  -32.61603 1.000 42.58659 ? 212 HIS J O   1 
ATOM 10937 C CB  . HIS J 1 189 ? -42.76516 61.30871  -33.94924 1.000 44.21200 ? 212 HIS J CB  1 
ATOM 10938 C CG  . HIS J 1 189 ? -42.95673 59.85633  -33.64187 1.000 43.73201 ? 212 HIS J CG  1 
ATOM 10939 N ND1 . HIS J 1 189 ? -42.93882 58.88095  -34.61564 1.000 43.04615 ? 212 HIS J ND1 1 
ATOM 10940 C CD2 . HIS J 1 189 ? -43.19551 59.21620  -32.47267 1.000 40.51659 ? 212 HIS J CD2 1 
ATOM 10941 C CE1 . HIS J 1 189 ? -43.14832 57.70170  -34.05829 1.000 41.29220 ? 212 HIS J CE1 1 
ATOM 10942 N NE2 . HIS J 1 189 ? -43.30523 57.87715  -32.75855 1.000 39.22590 ? 212 HIS J NE2 1 
ATOM 10943 N N   . MET J 1 190 ? -41.12559 61.82706  -31.45766 1.000 39.77569 ? 213 MET J N   1 
ATOM 10944 C CA  . MET J 1 190 ? -40.52535 61.53887  -30.16291 1.000 43.16530 ? 213 MET J CA  1 
ATOM 10945 C C   . MET J 1 190 ? -41.61299 61.23502  -29.14249 1.000 46.67662 ? 213 MET J C   1 
ATOM 10946 O O   . MET J 1 190 ? -42.69891 61.82050  -29.17446 1.000 52.95843 ? 213 MET J O   1 
ATOM 10947 C CB  . MET J 1 190 ? -39.65693 62.70565  -29.67104 1.000 42.95934 ? 213 MET J CB  1 
ATOM 10948 C CG  . MET J 1 190 ? -38.75056 62.34949  -28.50437 1.000 45.88538 ? 213 MET J CG  1 
ATOM 10949 S SD  . MET J 1 190 ? -38.02044 63.78666  -27.70266 1.000 53.63354 ? 213 MET J SD  1 
ATOM 10950 C CE  . MET J 1 190 ? -36.96738 64.41217  -29.01041 1.000 51.12471 ? 213 MET J CE  1 
ATOM 10951 N N   . THR J 1 191 ? -41.30607 60.31201  -28.23122 1.000 49.12715 ? 214 THR J N   1 
ATOM 10952 C CA  . THR J 1 191 ? -42.23185 59.89783  -27.18794 1.000 52.07483 ? 214 THR J CA  1 
ATOM 10953 C C   . THR J 1 191 ? -41.56521 60.02134  -25.82401 1.000 53.08306 ? 214 THR J C   1 
ATOM 10954 O O   . THR J 1 191 ? -40.33729 60.01581  -25.70149 1.000 50.94957 ? 214 THR J O   1 
ATOM 10955 C CB  . THR J 1 191 ? -42.72141 58.45961  -27.40216 1.000 51.75518 ? 214 THR J CB  1 
ATOM 10956 O OG1 . THR J 1 191 ? -41.59634 57.57551  -27.46733 1.000 51.41649 ? 214 THR J OG1 1 
ATOM 10957 C CG2 . THR J 1 191 ? -43.51795 58.35987  -28.69388 1.000 49.08572 ? 214 THR J CG2 1 
ATOM 10958 N N   . HIS J 1 192 ? -42.40392 60.11897  -24.79397 1.000 57.78451 ? 215 HIS J N   1 
ATOM 10959 C CA  . HIS J 1 192 ? -41.96379 60.40647  -23.43337 1.000 56.79893 ? 215 HIS J CA  1 
ATOM 10960 C C   . HIS J 1 192 ? -42.69362 59.47027  -22.48330 1.000 56.32108 ? 215 HIS J C   1 
ATOM 10961 O O   . HIS J 1 192 ? -43.92653 59.48825  -22.42217 1.000 59.26691 ? 215 HIS J O   1 
ATOM 10962 C CB  . HIS J 1 192 ? -42.24242 61.87246  -23.08340 1.000 55.48770 ? 215 HIS J CB  1 
ATOM 10963 C CG  . HIS J 1 192 ? -41.81120 62.27152  -21.70675 1.000 56.78988 ? 215 HIS J CG  1 
ATOM 10964 N ND1 . HIS J 1 192 ? -42.66207 62.24360  -20.62289 1.000 61.24562 ? 215 HIS J ND1 1 
ATOM 10965 C CD2 . HIS J 1 192 ? -40.62671 62.73537  -21.24285 1.000 55.81447 ? 215 HIS J CD2 1 
ATOM 10966 C CE1 . HIS J 1 192 ? -42.01665 62.66067  -19.54819 1.000 58.87215 ? 215 HIS J CE1 1 
ATOM 10967 N NE2 . HIS J 1 192 ? -40.77973 62.96503  -19.89715 1.000 55.82312 ? 215 HIS J NE2 1 
ATOM 10968 N N   . HIS J 1 193 ? -41.93999 58.65442  -21.75421 1.000 58.48373 ? 216 HIS J N   1 
ATOM 10969 C CA  . HIS J 1 193 ? -42.50469 57.67462  -20.82602 1.000 58.56387 ? 216 HIS J CA  1 
ATOM 10970 C C   . HIS J 1 193 ? -41.86859 57.84656  -19.45354 1.000 59.11490 ? 216 HIS J C   1 
ATOM 10971 O O   . HIS J 1 193 ? -40.65866 57.57785  -19.29923 1.000 57.68953 ? 216 HIS J O   1 
ATOM 10972 C CB  . HIS J 1 193 ? -42.29159 56.25072  -21.33417 1.000 59.06561 ? 216 HIS J CB  1 
ATOM 10973 C CG  . HIS J 1 193 ? -43.00616 55.94647  -22.61476 1.000 62.18044 ? 216 HIS J CG  1 
ATOM 10974 N ND1 . HIS J 1 193 ? -44.37490 56.04340  -22.74707 1.000 63.66945 ? 216 HIS J ND1 1 
ATOM 10975 C CD2 . HIS J 1 193 ? -42.54044 55.53548  -23.81821 1.000 60.29601 ? 216 HIS J CD2 1 
ATOM 10976 C CE1 . HIS J 1 193 ? -44.72072 55.71114  -23.97827 1.000 64.70684 ? 216 HIS J CE1 1 
ATOM 10977 N NE2 . HIS J 1 193 ? -43.62621 55.39842  -24.64848 1.000 60.67037 ? 216 HIS J NE2 1 
ATOM 10978 N N   . PRO J 1 194 ? -42.62210 58.28034  -18.44205 1.000 62.21385 ? 217 PRO J N   1 
ATOM 10979 C CA  . PRO J 1 194 ? -42.04866 58.40811  -17.09361 1.000 64.46276 ? 217 PRO J CA  1 
ATOM 10980 C C   . PRO J 1 194 ? -41.73426 57.04036  -16.50300 1.000 63.35748 ? 217 PRO J C   1 
ATOM 10981 O O   . PRO J 1 194 ? -42.58225 56.14470  -16.48817 1.000 62.76060 ? 217 PRO J O   1 
ATOM 10982 C CB  . PRO J 1 194 ? -43.15078 59.12570  -16.30151 1.000 59.85117 ? 217 PRO J CB  1 
ATOM 10983 C CG  . PRO J 1 194 ? -44.05125 59.73068  -17.34041 1.000 62.61456 ? 217 PRO J CG  1 
ATOM 10984 C CD  . PRO J 1 194 ? -43.99955 58.79271  -18.50516 1.000 62.93076 ? 217 PRO J CD  1 
ATOM 10985 N N   . ILE J 1 195 ? -40.50571 56.88697  -16.01006 1.000 62.65081 ? 218 ILE J N   1 
ATOM 10986 C CA  . ILE J 1 195 ? -40.05808 55.61227  -15.45846 1.000 65.75035 ? 218 ILE J CA  1 
ATOM 10987 C C   . ILE J 1 195 ? -40.15879 55.63988  -13.93813 1.000 68.63331 ? 218 ILE J C   1 
ATOM 10988 O O   . ILE J 1 195 ? -40.50811 54.63393  -13.30961 1.000 65.29107 ? 218 ILE J O   1 
ATOM 10989 C CB  . ILE J 1 195 ? -38.62077 55.28597  -15.91326 1.000 61.79091 ? 218 ILE J CB  1 
ATOM 10990 C CG1 . ILE J 1 195 ? -38.56218 55.09319  -17.43492 1.000 60.67035 ? 218 ILE J CG1 1 
ATOM 10991 C CG2 . ILE J 1 195 ? -38.07207 54.06900  -15.17731 1.000 62.28067 ? 218 ILE J CG2 1 
ATOM 10992 C CD1 . ILE J 1 195 ? -38.64524 53.64808  -17.89007 1.000 61.91368 ? 218 ILE J CD1 1 
ATOM 10993 N N   . SER J 1 196 ? -39.85814 56.78517  -13.33289 1.000 69.90879 ? 219 SER J N   1 
ATOM 10994 C CA  . SER J 1 196 ? -39.81738 56.87724  -11.87861 1.000 71.56990 ? 219 SER J CA  1 
ATOM 10995 C C   . SER J 1 196 ? -40.27039 58.26908  -11.45614 1.000 72.85773 ? 219 SER J C   1 
ATOM 10996 O O   . SER J 1 196 ? -40.70983 59.07878  -12.27860 1.000 75.07321 ? 219 SER J O   1 
ATOM 10997 C CB  . SER J 1 196 ? -38.41098 56.55336  -11.35781 1.000 70.43635 ? 219 SER J CB  1 
ATOM 10998 O OG  . SER J 1 196 ? -37.81229 55.51047  -12.10608 1.000 69.26191 ? 219 SER J OG  1 
ATOM 10999 N N   . ASP J 1 197 ? -40.16625 58.53919  -10.15412 1.000 71.88356 ? 220 ASP J N   1 
ATOM 11000 C CA  . ASP J 1 197 ? -40.47981 59.86288  -9.63595  1.000 77.52842 ? 220 ASP J CA  1 
ATOM 11001 C C   . ASP J 1 197 ? -39.50566 60.92011  -10.13601 1.000 79.18869 ? 220 ASP J C   1 
ATOM 11002 O O   . ASP J 1 197 ? -39.85182 62.10694  -10.15432 1.000 77.71991 ? 220 ASP J O   1 
ATOM 11003 C CB  . ASP J 1 197 ? -40.47785 59.83839  -8.10567  1.000 79.71366 ? 220 ASP J CB  1 
ATOM 11004 N N   . HIS J 1 198 ? -38.30012 60.51811  -10.54859 1.000 76.77135 ? 221 HIS J N   1 
ATOM 11005 C CA  . HIS J 1 198 ? -37.26617 61.46294  -10.94167 1.000 76.35271 ? 221 HIS J CA  1 
ATOM 11006 C C   . HIS J 1 198 ? -36.68402 61.21295  -12.32763 1.000 71.61715 ? 221 HIS J C   1 
ATOM 11007 O O   . HIS J 1 198 ? -35.84971 62.00736  -12.77514 1.000 70.13414 ? 221 HIS J O   1 
ATOM 11008 C CB  . HIS J 1 198 ? -36.11886 61.45609  -9.91736  1.000 80.71333 ? 221 HIS J CB  1 
ATOM 11009 C CG  . HIS J 1 198 ? -36.54212 61.81374  -8.52555  1.000 86.95142 ? 221 HIS J CG  1 
ATOM 11010 N ND1 . HIS J 1 198 ? -36.19302 61.05937  -7.42580  1.000 87.57032 ? 221 HIS J ND1 1 
ATOM 11011 C CD2 . HIS J 1 198 ? -37.27695 62.84884  -8.05316  1.000 84.39684 ? 221 HIS J CD2 1 
ATOM 11012 C CE1 . HIS J 1 198 ? -36.69761 61.61161  -6.33684  1.000 86.98754 ? 221 HIS J CE1 1 
ATOM 11013 N NE2 . HIS J 1 198 ? -37.35976 62.69876  -6.68981  1.000 84.61759 ? 221 HIS J NE2 1 
ATOM 11014 N N   . GLU J 1 199 ? -37.08757 60.14655  -13.01708 1.000 67.84839 ? 222 GLU J N   1 
ATOM 11015 C CA  . GLU J 1 199 ? -36.51629 59.79688  -14.30968 1.000 63.20128 ? 222 GLU J CA  1 
ATOM 11016 C C   . GLU J 1 199 ? -37.61816 59.54179  -15.32748 1.000 62.48492 ? 222 GLU J C   1 
ATOM 11017 O O   . GLU J 1 199 ? -38.75824 59.22499  -14.97952 1.000 64.82871 ? 222 GLU J O   1 
ATOM 11018 C CB  . GLU J 1 199 ? -35.61332 58.56107  -14.21265 1.000 63.48567 ? 222 GLU J CB  1 
ATOM 11019 C CG  . GLU J 1 199 ? -34.35250 58.78414  -13.40022 1.000 66.28316 ? 222 GLU J CG  1 
ATOM 11020 C CD  . GLU J 1 199 ? -33.43318 57.58011  -13.40981 1.000 68.54414 ? 222 GLU J CD  1 
ATOM 11021 O OE1 . GLU J 1 199 ? -33.93533 56.45092  -13.23171 1.000 66.33394 ? 222 GLU J OE1 1 
ATOM 11022 O OE2 . GLU J 1 199 ? -32.20995 57.76213  -13.59008 1.000 68.30967 ? 222 GLU J OE2 1 
ATOM 11023 N N   . ALA J 1 200 ? -37.25195 59.67442  -16.60072 1.000 58.32990 ? 223 ALA J N   1 
ATOM 11024 C CA  . ALA J 1 200 ? -38.17766 59.44818  -17.69954 1.000 59.51321 ? 223 ALA J CA  1 
ATOM 11025 C C   . ALA J 1 200 ? -37.38745 59.04853  -18.93665 1.000 56.27993 ? 223 ALA J C   1 
ATOM 11026 O O   . ALA J 1 200 ? -36.20202 59.36319  -19.06991 1.000 52.46413 ? 223 ALA J O   1 
ATOM 11027 C CB  . ALA J 1 200 ? -39.03392 60.68818  -17.98211 1.000 57.06882 ? 223 ALA J CB  1 
ATOM 11028 N N   . THR J 1 201 ? -38.06163 58.35162  -19.84676 1.000 58.01766 ? 224 THR J N   1 
ATOM 11029 C CA  . THR J 1 201 ? -37.44300 57.83354  -21.06065 1.000 55.61104 ? 224 THR J CA  1 
ATOM 11030 C C   . THR J 1 201 ? -37.94191 58.62533  -22.26191 1.000 52.58622 ? 224 THR J C   1 
ATOM 11031 O O   . THR J 1 201 ? -39.14917 58.67520  -22.52083 1.000 51.78649 ? 224 THR J O   1 
ATOM 11032 C CB  . THR J 1 201 ? -37.74589 56.34559  -21.24348 1.000 53.91888 ? 224 THR J CB  1 
ATOM 11033 O OG1 . THR J 1 201 ? -37.00068 55.58268  -20.28670 1.000 55.29890 ? 224 THR J OG1 1 
ATOM 11034 C CG2 . THR J 1 201 ? -37.36329 55.89464  -22.64600 1.000 51.82838 ? 224 THR J CG2 1 
ATOM 11035 N N   . LEU J 1 202 ? -37.01382 59.24277  -22.98463 1.000 48.14521 ? 225 LEU J N   1 
ATOM 11036 C CA  . LEU J 1 202 ? -37.29398 59.86057  -24.27202 1.000 48.05510 ? 225 LEU J CA  1 
ATOM 11037 C C   . LEU J 1 202 ? -36.87920 58.89384  -25.37127 1.000 45.69940 ? 225 LEU J C   1 
ATOM 11038 O O   . LEU J 1 202 ? -35.73177 58.44091  -25.39773 1.000 48.09871 ? 225 LEU J O   1 
ATOM 11039 C CB  . LEU J 1 202 ? -36.53852 61.18249  -24.42213 1.000 49.37362 ? 225 LEU J CB  1 
ATOM 11040 C CG  . LEU J 1 202 ? -36.90506 62.31900  -23.46655 1.000 47.07466 ? 225 LEU J CG  1 
ATOM 11041 C CD1 . LEU J 1 202 ? -35.83223 63.39628  -23.48055 1.000 48.40645 ? 225 LEU J CD1 1 
ATOM 11042 C CD2 . LEU J 1 202 ? -38.26020 62.90559  -23.82768 1.000 51.52373 ? 225 LEU J CD2 1 
ATOM 11043 N N   . ARG J 1 203 ? -37.80626 58.57213  -26.26693 1.000 46.30800 ? 226 ARG J N   1 
ATOM 11044 C CA  . ARG J 1 203 ? -37.53278 57.67693  -27.38324 1.000 46.71882 ? 226 ARG J CA  1 
ATOM 11045 C C   . ARG J 1 203 ? -37.60777 58.45834  -28.68801 1.000 46.44804 ? 226 ARG J C   1 
ATOM 11046 O O   . ARG J 1 203 ? -38.60193 59.14197  -28.94866 1.000 46.20337 ? 226 ARG J O   1 
ATOM 11047 C CB  . ARG J 1 203 ? -38.51770 56.50551  -27.41061 1.000 46.56799 ? 226 ARG J CB  1 
ATOM 11048 C CG  . ARG J 1 203 ? -38.26669 55.53470  -28.55026 1.000 46.84808 ? 226 ARG J CG  1 
ATOM 11049 C CD  . ARG J 1 203 ? -38.87275 54.16334  -28.28634 1.000 49.84773 ? 226 ARG J CD  1 
ATOM 11050 N NE  . ARG J 1 203 ? -38.23865 53.47906  -27.16292 1.000 43.38879 ? 226 ARG J NE  1 
ATOM 11051 C CZ  . ARG J 1 203 ? -38.83888 53.23712  -26.00185 1.000 47.26672 ? 226 ARG J CZ  1 
ATOM 11052 N NH1 . ARG J 1 203 ? -40.09361 53.62219  -25.80831 1.000 53.79752 ? 226 ARG J NH1 1 
ATOM 11053 N NH2 . ARG J 1 203 ? -38.18703 52.60870  -25.03333 1.000 44.00618 ? 226 ARG J NH2 1 
ATOM 11054 N N   . CYS J 1 204 ? -36.55954 58.35690  -29.50083 1.000 45.66412 ? 227 CYS J N   1 
ATOM 11055 C CA  . CYS J 1 204 ? -36.49326 59.02560  -30.79485 1.000 44.28782 ? 227 CYS J CA  1 
ATOM 11056 C C   . CYS J 1 204 ? -36.80821 58.02466  -31.89737 1.000 41.94336 ? 227 CYS J C   1 
ATOM 11057 O O   . CYS J 1 204 ? -36.16695 56.97473  -31.98492 1.000 44.59904 ? 227 CYS J O   1 
ATOM 11058 C CB  . CYS J 1 204 ? -35.11104 59.64210  -31.01466 1.000 44.16521 ? 227 CYS J CB  1 
ATOM 11059 S SG  . CYS J 1 204 ? -34.96538 60.66473  -32.48526 1.000 50.77001 ? 227 CYS J SG  1 
ATOM 11060 N N   . TRP J 1 205 ? -37.78781 58.35381  -32.73421 1.000 41.77706 ? 228 TRP J N   1 
ATOM 11061 C CA  . TRP J 1 205 ? -38.29822 57.43513  -33.74011 1.000 40.50920 ? 228 TRP J CA  1 
ATOM 11062 C C   . TRP J 1 205 ? -37.92541 57.89844  -35.14166 1.000 41.85593 ? 228 TRP J C   1 
ATOM 11063 O O   . TRP J 1 205 ? -37.98387 59.09250  -35.45054 1.000 44.09624 ? 228 TRP J O   1 
ATOM 11064 C CB  . TRP J 1 205 ? -39.81431 57.30210  -33.62606 1.000 39.76982 ? 228 TRP J CB  1 
ATOM 11065 C CG  . TRP J 1 205 ? -40.25179 56.36365  -32.54718 1.000 43.32123 ? 228 TRP J CG  1 
ATOM 11066 C CD1 . TRP J 1 205 ? -40.61812 56.68899  -31.27250 1.000 46.08289 ? 228 TRP J CD1 1 
ATOM 11067 C CD2 . TRP J 1 205 ? -40.36126 54.93849  -32.64501 1.000 46.52582 ? 228 TRP J CD2 1 
ATOM 11068 N NE1 . TRP J 1 205 ? -40.95469 55.55392  -30.57330 1.000 48.11516 ? 228 TRP J NE1 1 
ATOM 11069 C CE2 . TRP J 1 205 ? -40.80451 54.46630  -31.39357 1.000 48.51245 ? 228 TRP J CE2 1 
ATOM 11070 C CE3 . TRP J 1 205 ? -40.12956 54.01572  -33.67102 1.000 44.93698 ? 228 TRP J CE3 1 
ATOM 11071 C CZ2 . TRP J 1 205 ? -41.02015 53.11184  -31.14053 1.000 50.44452 ? 228 TRP J CZ2 1 
ATOM 11072 C CZ3 . TRP J 1 205 ? -40.34477 52.67099  -33.41758 1.000 44.87646 ? 228 TRP J CZ3 1 
ATOM 11073 C CH2 . TRP J 1 205 ? -40.78540 52.23251  -32.16293 1.000 49.13109 ? 228 TRP J CH2 1 
ATOM 11074 N N   . ALA J 1 206 ? -37.54685 56.93933  -35.98438 1.000 37.87718 ? 229 ALA J N   1 
ATOM 11075 C CA  . ALA J 1 206 ? -37.27746 57.17050  -37.39841 1.000 39.52821 ? 229 ALA J CA  1 
ATOM 11076 C C   . ALA J 1 206 ? -37.94959 56.05768  -38.18557 1.000 40.06798 ? 229 ALA J C   1 
ATOM 11077 O O   . ALA J 1 206 ? -37.59575 54.88498  -38.02568 1.000 39.07451 ? 229 ALA J O   1 
ATOM 11078 C CB  . ALA J 1 206 ? -35.77306 57.20381  -37.68457 1.000 42.59289 ? 229 ALA J CB  1 
ATOM 11079 N N   . LEU J 1 207 ? -38.91740 56.41862  -39.02683 1.000 43.43219 ? 230 LEU J N   1 
ATOM 11080 C CA  . LEU J 1 207 ? -39.77011 55.44040  -39.68484 1.000 42.17984 ? 230 LEU J CA  1 
ATOM 11081 C C   . LEU J 1 207 ? -39.82325 55.68676  -41.18473 1.000 43.22643 ? 230 LEU J C   1 
ATOM 11082 O O   . LEU J 1 207 ? -39.67837 56.81897  -41.65472 1.000 46.13734 ? 230 LEU J O   1 
ATOM 11083 C CB  . LEU J 1 207 ? -41.19558 55.47261  -39.11912 1.000 38.28036 ? 230 LEU J CB  1 
ATOM 11084 C CG  . LEU J 1 207 ? -41.35798 55.18780  -37.62616 1.000 42.27547 ? 230 LEU J CG  1 
ATOM 11085 C CD1 . LEU J 1 207 ? -42.81227 55.35089  -37.20945 1.000 45.91981 ? 230 LEU J CD1 1 
ATOM 11086 C CD2 . LEU J 1 207 ? -40.85163 53.79561  -37.28644 1.000 39.52805 ? 230 LEU J CD2 1 
ATOM 11087 N N   . GLY J 1 208 ? -40.03349 54.60222  -41.92736 1.000 40.88050 ? 231 GLY J N   1 
ATOM 11088 C CA  . GLY J 1 208 ? -40.31277 54.69065  -43.34974 1.000 40.76913 ? 231 GLY J CA  1 
ATOM 11089 C C   . GLY J 1 208 ? -39.18918 55.24119  -44.19692 1.000 40.85011 ? 231 GLY J C   1 
ATOM 11090 O O   . GLY J 1 208 ? -39.45635 55.90447  -45.20402 1.000 42.05203 ? 231 GLY J O   1 
ATOM 11091 N N   . PHE J 1 209 ? -37.93783 54.97725  -43.83326 1.000 43.94096 ? 232 PHE J N   1 
ATOM 11092 C CA  . PHE J 1 209 ? -36.81109 55.48280  -44.60183 1.000 42.41804 ? 232 PHE J CA  1 
ATOM 11093 C C   . PHE J 1 209 ? -36.17451 54.37748  -45.43700 1.000 43.92772 ? 232 PHE J C   1 
ATOM 11094 O O   . PHE J 1 209 ? -36.27546 53.18971  -45.11910 1.000 42.11467 ? 232 PHE J O   1 
ATOM 11095 C CB  . PHE J 1 209 ? -35.75941 56.13026  -43.69402 1.000 43.13875 ? 232 PHE J CB  1 
ATOM 11096 C CG  . PHE J 1 209 ? -35.28486 55.25424  -42.56669 1.000 43.13419 ? 232 PHE J CG  1 
ATOM 11097 C CD1 . PHE J 1 209 ? -35.84738 55.36038  -41.30488 1.000 40.85726 ? 232 PHE J CD1 1 
ATOM 11098 C CD2 . PHE J 1 209 ? -34.25055 54.35192  -42.75894 1.000 43.20460 ? 232 PHE J CD2 1 
ATOM 11099 C CE1 . PHE J 1 209 ? -35.40060 54.56925  -40.26196 1.000 40.42796 ? 232 PHE J CE1 1 
ATOM 11100 C CE2 . PHE J 1 209 ? -33.80081 53.55826  -41.72100 1.000 40.87572 ? 232 PHE J CE2 1 
ATOM 11101 C CZ  . PHE J 1 209 ? -34.37729 53.66630  -40.47114 1.000 39.71944 ? 232 PHE J CZ  1 
ATOM 11102 N N   . TYR J 1 210 ? -35.52622 54.79222  -46.52870 1.000 47.81197 ? 233 TYR J N   1 
ATOM 11103 C CA  . TYR J 1 210 ? -34.79929 53.92412  -47.43954 1.000 45.55146 ? 233 TYR J CA  1 
ATOM 11104 C C   . TYR J 1 210 ? -33.70614 54.77352  -48.07538 1.000 47.64359 ? 233 TYR J C   1 
ATOM 11105 O O   . TYR J 1 210 ? -33.99067 55.90587  -48.49838 1.000 46.24482 ? 233 TYR J O   1 
ATOM 11106 C CB  . TYR J 1 210 ? -35.69117 53.31738  -48.52337 1.000 43.95149 ? 233 TYR J CB  1 
ATOM 11107 C CG  . TYR J 1 210 ? -34.96045 52.39144  -49.47366 1.000 48.39670 ? 233 TYR J CG  1 
ATOM 11108 C CD1 . TYR J 1 210 ? -34.38452 52.87523  -50.64277 1.000 46.31970 ? 233 TYR J CD1 1 
ATOM 11109 C CD2 . TYR J 1 210 ? -34.84543 51.03302  -49.20085 1.000 47.22632 ? 233 TYR J CD2 1 
ATOM 11110 C CE1 . TYR J 1 210 ? -33.71388 52.03312  -51.51210 1.000 49.93376 ? 233 TYR J CE1 1 
ATOM 11111 C CE2 . TYR J 1 210 ? -34.17712 50.18235  -50.06546 1.000 47.76204 ? 233 TYR J CE2 1 
ATOM 11112 C CZ  . TYR J 1 210 ? -33.61384 50.68768  -51.21871 1.000 49.17287 ? 233 TYR J CZ  1 
ATOM 11113 O OH  . TYR J 1 210 ? -32.94883 49.84483  -52.08078 1.000 46.82905 ? 233 TYR J OH  1 
ATOM 11114 N N   . PRO J 1 211 ? -32.46337 54.27065  -48.16601 1.000 49.48763 ? 234 PRO J N   1 
ATOM 11115 C CA  . PRO J 1 211 ? -32.03852 52.94449  -47.70096 1.000 45.59083 ? 234 PRO J CA  1 
ATOM 11116 C C   . PRO J 1 211 ? -31.88213 52.85445  -46.18338 1.000 44.73574 ? 234 PRO J C   1 
ATOM 11117 O O   . PRO J 1 211 ? -32.15180 53.82370  -45.47362 1.000 43.86703 ? 234 PRO J O   1 
ATOM 11118 C CB  . PRO J 1 211 ? -30.68993 52.75098  -48.39601 1.000 45.09927 ? 234 PRO J CB  1 
ATOM 11119 C CG  . PRO J 1 211 ? -30.16789 54.12681  -48.56973 1.000 43.54520 ? 234 PRO J CG  1 
ATOM 11120 C CD  . PRO J 1 211 ? -31.36753 54.99263  -48.83622 1.000 46.83871 ? 234 PRO J CD  1 
ATOM 11121 N N   . ALA J 1 212 ? -31.43849 51.69159  -45.70067 1.000 44.10644 ? 235 ALA J N   1 
ATOM 11122 C CA  . ALA J 1 212 ? -31.39948 51.43505  -44.26567 1.000 41.18190 ? 235 ALA J CA  1 
ATOM 11123 C C   . ALA J 1 212 ? -30.33928 52.25450  -43.54062 1.000 43.05242 ? 235 ALA J C   1 
ATOM 11124 O O   . ALA J 1 212 ? -30.40773 52.37667  -42.31271 1.000 43.00644 ? 235 ALA J O   1 
ATOM 11125 C CB  . ALA J 1 212 ? -31.16424 49.94639  -44.00826 1.000 41.35322 ? 235 ALA J CB  1 
ATOM 11126 N N   . GLU J 1 213 ? -29.36748 52.81285  -44.25977 1.000 46.42221 ? 236 GLU J N   1 
ATOM 11127 C CA  . GLU J 1 213 ? -28.28415 53.55299  -43.62147 1.000 46.41537 ? 236 GLU J CA  1 
ATOM 11128 C C   . GLU J 1 213 ? -28.83006 54.81252  -42.95723 1.000 47.30762 ? 236 GLU J C   1 
ATOM 11129 O O   . GLU J 1 213 ? -29.44904 55.65488  -43.61679 1.000 49.90442 ? 236 GLU J O   1 
ATOM 11130 C CB  . GLU J 1 213 ? -27.20843 53.90321  -44.64620 1.000 45.85842 ? 236 GLU J CB  1 
ATOM 11131 C CG  . GLU J 1 213 ? -26.15177 54.87950  -44.14549 1.000 51.75754 ? 236 GLU J CG  1 
ATOM 11132 C CD  . GLU J 1 213 ? -25.39066 54.36277  -42.93831 1.000 57.18673 ? 236 GLU J CD  1 
ATOM 11133 O OE1 . GLU J 1 213 ? -25.00025 55.18970  -42.08595 1.000 60.72273 ? 236 GLU J OE1 1 
ATOM 11134 O OE2 . GLU J 1 213 ? -25.17954 53.13416  -42.84375 1.000 52.48636 ? 236 GLU J OE2 1 
ATOM 11135 N N   . ILE J 1 214 ? -28.59355 54.94197  -41.65181 1.000 45.87198 ? 237 ILE J N   1 
ATOM 11136 C CA  . ILE J 1 214 ? -29.14459 56.04119  -40.86900 1.000 44.66807 ? 237 ILE J CA  1 
ATOM 11137 C C   . ILE J 1 214 ? -28.33985 56.15165  -39.58264 1.000 42.37354 ? 237 ILE J C   1 
ATOM 11138 O O   . ILE J 1 214 ? -27.77849 55.16481  -39.09856 1.000 40.91200 ? 237 ILE J O   1 
ATOM 11139 C CB  . ILE J 1 214 ? -30.65508 55.82037  -40.59468 1.000 43.21195 ? 237 ILE J CB  1 
ATOM 11140 C CG1 . ILE J 1 214 ? -31.32371 57.11982  -40.14191 1.000 44.68972 ? 237 ILE J CG1 1 
ATOM 11141 C CG2 . ILE J 1 214 ? -30.86396 54.70770  -39.57504 1.000 39.20632 ? 237 ILE J CG2 1 
ATOM 11142 C CD1 . ILE J 1 214 ? -32.83479 57.05118  -40.12450 1.000 41.47144 ? 237 ILE J CD1 1 
ATOM 11143 N N   . THR J 1 215 ? -28.27544 57.36397  -39.03187 1.000 41.64116 ? 238 THR J N   1 
ATOM 11144 C CA  . THR J 1 215 ? -27.55571 57.62550  -37.78971 1.000 44.13246 ? 238 THR J CA  1 
ATOM 11145 C C   . THR J 1 215 ? -28.46176 58.39184  -36.83896 1.000 46.45531 ? 238 THR J C   1 
ATOM 11146 O O   . THR J 1 215 ? -28.85575 59.52560  -37.13163 1.000 46.98110 ? 238 THR J O   1 
ATOM 11147 C CB  . THR J 1 215 ? -26.26726 58.41556  -38.04124 1.000 41.47676 ? 238 THR J CB  1 
ATOM 11148 O OG1 . THR J 1 215 ? -25.45452 57.72399  -38.99791 1.000 44.91142 ? 238 THR J OG1 1 
ATOM 11149 C CG2 . THR J 1 215 ? -25.48847 58.58122  -36.74405 1.000 35.57640 ? 238 THR J CG2 1 
ATOM 11150 N N   . LEU J 1 216 ? -28.78636 57.77609  -35.70624 1.000 46.34656 ? 239 LEU J N   1 
ATOM 11151 C CA  . LEU J 1 216 ? -29.54459 58.41806  -34.64146 1.000 45.53226 ? 239 LEU J CA  1 
ATOM 11152 C C   . LEU J 1 216 ? -28.60971 58.67636  -33.46946 1.000 45.96303 ? 239 LEU J C   1 
ATOM 11153 O O   . LEU J 1 216 ? -27.90794 57.76392  -33.02073 1.000 45.88596 ? 239 LEU J O   1 
ATOM 11154 C CB  . LEU J 1 216 ? -30.72499 57.55080  -34.19414 1.000 43.24588 ? 239 LEU J CB  1 
ATOM 11155 C CG  . LEU J 1 216 ? -31.67583 56.96568  -35.24220 1.000 42.41984 ? 239 LEU J CG  1 
ATOM 11156 C CD1 . LEU J 1 216 ? -32.99821 56.59911  -34.58775 1.000 42.62939 ? 239 LEU J CD1 1 
ATOM 11157 C CD2 . LEU J 1 216 ? -31.90520 57.92618  -36.40191 1.000 45.35284 ? 239 LEU J CD2 1 
ATOM 11158 N N   . THR J 1 217 ? -28.59233 59.91430  -32.98092 1.000 47.07263 ? 240 THR J N   1 
ATOM 11159 C CA  . THR J 1 217 ? -27.71292 60.27624  -31.88017 1.000 45.89036 ? 240 THR J CA  1 
ATOM 11160 C C   . THR J 1 217 ? -28.44038 61.18759  -30.90680 1.000 46.34696 ? 240 THR J C   1 
ATOM 11161 O O   . THR J 1 217 ? -29.19641 62.07385  -31.31440 1.000 49.92114 ? 240 THR J O   1 
ATOM 11162 C CB  . THR J 1 217 ? -26.43904 60.96932  -32.37562 1.000 43.67984 ? 240 THR J CB  1 
ATOM 11163 O OG1 . THR J 1 217 ? -26.04812 60.40913  -33.63489 1.000 46.81510 ? 240 THR J OG1 1 
ATOM 11164 C CG2 . THR J 1 217 ? -25.31260 60.77973  -31.36996 1.000 48.72299 ? 240 THR J CG2 1 
ATOM 11165 N N   . TRP J 1 218 ? -28.20645 60.95558  -29.62022 1.000 49.12492 ? 241 TRP J N   1 
ATOM 11166 C CA  . TRP J 1 218 ? -28.70453 61.81350  -28.55775 1.000 47.92309 ? 241 TRP J CA  1 
ATOM 11167 C C   . TRP J 1 218 ? -27.57763 62.70690  -28.05987 1.000 51.40860 ? 241 TRP J C   1 
ATOM 11168 O O   . TRP J 1 218 ? -26.41518 62.29177  -28.01475 1.000 49.65069 ? 241 TRP J O   1 
ATOM 11169 C CB  . TRP J 1 218 ? -29.26148 60.98600  -27.39823 1.000 46.88336 ? 241 TRP J CB  1 
ATOM 11170 C CG  . TRP J 1 218 ? -30.64881 60.48111  -27.62622 1.000 49.10360 ? 241 TRP J CG  1 
ATOM 11171 C CD1 . TRP J 1 218 ? -31.01243 59.21226  -27.96992 1.000 46.27174 ? 241 TRP J CD1 1 
ATOM 11172 C CD2 . TRP J 1 218 ? -31.86342 61.23285  -27.52121 1.000 47.60463 ? 241 TRP J CD2 1 
ATOM 11173 N NE1 . TRP J 1 218 ? -32.37820 59.12751  -28.08793 1.000 46.75589 ? 241 TRP J NE1 1 
ATOM 11174 C CE2 . TRP J 1 218 ? -32.92439 60.35465  -27.81719 1.000 47.99001 ? 241 TRP J CE2 1 
ATOM 11175 C CE3 . TRP J 1 218 ? -32.15663 62.56315  -27.20618 1.000 45.70599 ? 241 TRP J CE3 1 
ATOM 11176 C CZ2 . TRP J 1 218 ? -34.25697 60.76344  -27.80746 1.000 46.61550 ? 241 TRP J CZ2 1 
ATOM 11177 C CZ3 . TRP J 1 218 ? -33.47996 62.96726  -27.19777 1.000 48.96789 ? 241 TRP J CZ3 1 
ATOM 11178 C CH2 . TRP J 1 218 ? -34.51324 62.07019  -27.49684 1.000 50.63455 ? 241 TRP J CH2 1 
ATOM 11179 N N   . GLN J 1 219 ? -27.92796 63.93666  -27.69546 1.000 50.11361 ? 242 GLN J N   1 
ATOM 11180 C CA  . GLN J 1 219 ? -26.98770 64.88591  -27.12243 1.000 50.66186 ? 242 GLN J CA  1 
ATOM 11181 C C   . GLN J 1 219 ? -27.61470 65.52809  -25.89688 1.000 52.94173 ? 242 GLN J C   1 
ATOM 11182 O O   . GLN J 1 219 ? -28.80684 65.84850  -25.89700 1.000 53.68310 ? 242 GLN J O   1 
ATOM 11183 C CB  . GLN J 1 219 ? -26.59337 65.97543  -28.13294 1.000 48.07079 ? 242 GLN J CB  1 
ATOM 11184 C CG  . GLN J 1 219 ? -25.91253 65.45987  -29.38979 1.000 50.62734 ? 242 GLN J CG  1 
ATOM 11185 C CD  . GLN J 1 219 ? -25.42632 66.58206  -30.28827 1.000 51.18433 ? 242 GLN J CD  1 
ATOM 11186 O OE1 . GLN J 1 219 ? -25.71430 67.75410  -30.04654 1.000 52.36970 ? 242 GLN J OE1 1 
ATOM 11187 N NE2 . GLN J 1 219 ? -24.68275 66.22790  -31.33039 1.000 49.65679 ? 242 GLN J NE2 1 
ATOM 11188 N N   . ARG J 1 220 ? -26.81355 65.69925  -24.85040 1.000 49.76529 ? 243 ARG J N   1 
ATOM 11189 C CA  . ARG J 1 220 ? -27.21295 66.45585  -23.67002 1.000 51.57953 ? 243 ARG J CA  1 
ATOM 11190 C C   . ARG J 1 220 ? -26.35418 67.71171  -23.62953 1.000 52.89591 ? 243 ARG J C   1 
ATOM 11191 O O   . ARG J 1 220 ? -25.13836 67.62759  -23.42487 1.000 48.19712 ? 243 ARG J O   1 
ATOM 11192 C CB  . ARG J 1 220 ? -27.06121 65.63468  -22.39055 1.000 50.87701 ? 243 ARG J CB  1 
ATOM 11193 C CG  . ARG J 1 220 ? -27.16422 66.46288  -21.11221 1.000 52.24861 ? 243 ARG J CG  1 
ATOM 11194 C CD  . ARG J 1 220 ? -27.10278 65.58976  -19.87189 1.000 55.66084 ? 243 ARG J CD  1 
ATOM 11195 N NE  . ARG J 1 220 ? -25.76460 65.57446  -19.29587 1.000 64.35666 ? 243 ARG J NE  1 
ATOM 11196 C CZ  . ARG J 1 220 ? -25.24420 64.53208  -18.65858 1.000 74.60939 ? 243 ARG J CZ  1 
ATOM 11197 N NH1 . ARG J 1 220 ? -25.95419 63.41953  -18.51722 1.000 67.86687 ? 243 ARG J NH1 1 
ATOM 11198 N NH2 . ARG J 1 220 ? -24.01220 64.59698  -18.17335 1.000 76.58076 ? 243 ARG J NH2 1 
ATOM 11199 N N   . ASP J 1 221 ? -26.98863 68.86858  -23.83529 1.000 53.15214 ? 244 ASP J N   1 
ATOM 11200 C CA  . ASP J 1 221 ? -26.29329 70.14908  -23.94314 1.000 47.62260 ? 244 ASP J CA  1 
ATOM 11201 C C   . ASP J 1 221 ? -25.30803 70.14090  -25.10951 1.000 48.83273 ? 244 ASP J C   1 
ATOM 11202 O O   . ASP J 1 221 ? -24.22446 70.72349  -25.03599 1.000 52.18553 ? 244 ASP J O   1 
ATOM 11203 C CB  . ASP J 1 221 ? -25.58825 70.51862  -22.63617 1.000 46.29356 ? 244 ASP J CB  1 
ATOM 11204 C CG  . ASP J 1 221 ? -26.53057 70.54465  -21.45244 1.000 51.16058 ? 244 ASP J CG  1 
ATOM 11205 O OD1 . ASP J 1 221 ? -27.72550 70.83914  -21.65460 1.000 55.76209 ? 244 ASP J OD1 1 
ATOM 11206 O OD2 . ASP J 1 221 ? -26.07674 70.27303  -20.31889 1.000 51.83781 ? 244 ASP J OD2 1 
ATOM 11207 N N   . GLY J 1 222 ? -25.68564 69.46518  -26.19566 1.000 50.92617 ? 245 GLY J N   1 
ATOM 11208 C CA  . GLY J 1 222 ? -24.88659 69.42975  -27.40322 1.000 52.08721 ? 245 GLY J CA  1 
ATOM 11209 C C   . GLY J 1 222 ? -23.81481 68.36321  -27.45108 1.000 52.52207 ? 245 GLY J C   1 
ATOM 11210 O O   . GLY J 1 222 ? -23.14883 68.22685  -28.48587 1.000 51.84850 ? 245 GLY J O   1 
ATOM 11211 N N   . GLU J 1 223 ? -23.62432 67.59998  -26.37936 1.000 52.23569 ? 246 GLU J N   1 
ATOM 11212 C CA  . GLU J 1 223 ? -22.58278 66.58396  -26.31483 1.000 56.56692 ? 246 GLU J CA  1 
ATOM 11213 C C   . GLU J 1 223 ? -23.19661 65.19788  -26.46374 1.000 55.08955 ? 246 GLU J C   1 
ATOM 11214 O O   . GLU J 1 223 ? -24.13743 64.85020  -25.74177 1.000 54.25208 ? 246 GLU J O   1 
ATOM 11215 C CB  . GLU J 1 223 ? -21.80896 66.68246  -24.99980 1.000 58.00842 ? 246 GLU J CB  1 
ATOM 11216 C CG  . GLU J 1 223 ? -20.41962 66.07274  -25.06244 1.000 63.41758 ? 246 GLU J CG  1 
ATOM 11217 C CD  . GLU J 1 223 ? -19.47084 66.66997  -24.04303 1.000 75.10420 ? 246 GLU J CD  1 
ATOM 11218 O OE1 . GLU J 1 223 ? -18.79278 67.66659  -24.37122 1.000 80.55218 ? 246 GLU J OE1 1 
ATOM 11219 O OE2 . GLU J 1 223 ? -19.40006 66.13968  -22.91419 1.000 75.44802 ? 246 GLU J OE2 1 
ATOM 11220 N N   . ASP J 1 224 ? -22.65546 64.41404  -27.39731 1.000 53.12827 ? 247 ASP J N   1 
ATOM 11221 C CA  . ASP J 1 224 ? -23.14697 63.06432  -27.65136 1.000 53.07113 ? 247 ASP J CA  1 
ATOM 11222 C C   . ASP J 1 224 ? -23.17026 62.24153  -26.37011 1.000 53.73967 ? 247 ASP J C   1 
ATOM 11223 O O   . ASP J 1 224 ? -22.17398 62.16537  -25.64647 1.000 54.95442 ? 247 ASP J O   1 
ATOM 11224 C CB  . ASP J 1 224 ? -22.26713 62.37444  -28.69675 1.000 53.34757 ? 247 ASP J CB  1 
ATOM 11225 C CG  . ASP J 1 224 ? -22.41425 62.97894  -30.07914 1.000 55.57480 ? 247 ASP J CG  1 
ATOM 11226 O OD1 . ASP J 1 224 ? -23.48296 63.55504  -30.37021 1.000 54.03047 ? 247 ASP J OD1 1 
ATOM 11227 O OD2 . ASP J 1 224 ? -21.46087 62.87050  -30.87897 1.000 57.52020 ? 247 ASP J OD2 1 
ATOM 11228 N N   . GLN J 1 225 ? -24.31479 61.62250  -26.09740 1.000 55.04559 ? 248 GLN J N   1 
ATOM 11229 C CA  . GLN J 1 225 ? -24.51141 60.82584  -24.89463 1.000 54.50130 ? 248 GLN J CA  1 
ATOM 11230 C C   . GLN J 1 225 ? -24.47047 59.34531  -25.24339 1.000 57.32227 ? 248 GLN J C   1 
ATOM 11231 O O   . GLN J 1 225 ? -25.10259 58.91375  -26.21314 1.000 55.31608 ? 248 GLN J O   1 
ATOM 11232 C CB  . GLN J 1 225 ? -25.84144 61.17166  -24.22589 1.000 57.35496 ? 248 GLN J CB  1 
ATOM 11233 C CG  . GLN J 1 225 ? -25.81327 62.48125  -23.46908 1.000 59.51218 ? 248 GLN J CG  1 
ATOM 11234 C CD  . GLN J 1 225 ? -25.76679 62.28171  -21.96866 1.000 64.18879 ? 248 GLN J CD  1 
ATOM 11235 O OE1 . GLN J 1 225 ? -26.46315 61.42642  -21.42087 1.000 66.34083 ? 248 GLN J OE1 1 
ATOM 11236 N NE2 . GLN J 1 225 ? -24.92922 63.06146  -21.29655 1.000 62.58701 ? 248 GLN J NE2 1 
ATOM 11237 N N   . THR J 1 226 ? -23.73143 58.57275  -24.44863 1.000 61.57915 ? 249 THR J N   1 
ATOM 11238 C CA  . THR J 1 226 ? -23.61444 57.13207  -24.63520 1.000 57.42689 ? 249 THR J CA  1 
ATOM 11239 C C   . THR J 1 226 ? -24.25081 56.33671  -23.50608 1.000 55.26384 ? 249 THR J C   1 
ATOM 11240 O O   . THR J 1 226 ? -25.06667 55.44620  -23.76221 1.000 58.18438 ? 249 THR J O   1 
ATOM 11241 C CB  . THR J 1 226 ? -22.14013 56.73445  -24.77756 1.000 55.44406 ? 249 THR J CB  1 
ATOM 11242 O OG1 . THR J 1 226 ? -21.50860 57.58327  -25.74347 1.000 53.98096 ? 249 THR J OG1 1 
ATOM 11243 C CG2 . THR J 1 226 ? -22.02895 55.28785  -25.22587 1.000 54.40123 ? 249 THR J CG2 1 
ATOM 11244 N N   . GLN J 1 227 ? -23.89386 56.62838  -22.25823 1.000 55.90585 ? 250 GLN J N   1 
ATOM 11245 C CA  . GLN J 1 227 ? -24.52784 55.96262  -21.13085 1.000 56.74547 ? 250 GLN J CA  1 
ATOM 11246 C C   . GLN J 1 227 ? -25.99738 56.36026  -21.03996 1.000 58.79059 ? 250 GLN J C   1 
ATOM 11247 O O   . GLN J 1 227 ? -26.40415 57.43136  -21.50014 1.000 58.02030 ? 250 GLN J O   1 
ATOM 11248 C CB  . GLN J 1 227 ? -23.80709 56.30611  -19.82469 1.000 57.94278 ? 250 GLN J CB  1 
ATOM 11249 C CG  . GLN J 1 227 ? -24.26285 55.47210  -18.63044 1.000 61.45824 ? 250 GLN J CG  1 
ATOM 11250 C CD  . GLN J 1 227 ? -23.43389 55.70812  -17.38454 1.000 66.70062 ? 250 GLN J CD  1 
ATOM 11251 O OE1 . GLN J 1 227 ? -22.42368 56.41062  -17.41821 1.000 62.90388 ? 250 GLN J OE1 1 
ATOM 11252 N NE2 . GLN J 1 227 ? -23.86055 55.11915  -16.27230 1.000 68.86673 ? 250 GLN J NE2 1 
ATOM 11253 N N   . ASP J 1 228 ? -26.79708 55.47079  -20.44786 1.000 57.00488 ? 251 ASP J N   1 
ATOM 11254 C CA  . ASP J 1 228 ? -28.23029 55.65814  -20.24750 1.000 56.65588 ? 251 ASP J CA  1 
ATOM 11255 C C   . ASP J 1 228 ? -28.99474 55.75865  -21.56040 1.000 53.52129 ? 251 ASP J C   1 
ATOM 11256 O O   . ASP J 1 228 ? -30.10505 56.29846  -21.59197 1.000 52.42394 ? 251 ASP J O   1 
ATOM 11257 C CB  . ASP J 1 228 ? -28.51682 56.88848  -19.37709 1.000 57.38940 ? 251 ASP J CB  1 
ATOM 11258 C CG  . ASP J 1 228 ? -27.73524 56.87659  -18.07818 1.000 59.49552 ? 251 ASP J CG  1 
ATOM 11259 O OD1 . ASP J 1 228 ? -27.79354 55.85741  -17.35811 1.000 62.45941 ? 251 ASP J OD1 1 
ATOM 11260 O OD2 . ASP J 1 228 ? -27.05607 57.88299  -17.78200 1.000 57.79196 ? 251 ASP J OD2 1 
ATOM 11261 N N   . THR J 1 229 ? -28.42369 55.24941  -22.64871 1.000 51.07937 ? 252 THR J N   1 
ATOM 11262 C CA  . THR J 1 229 ? -29.07488 55.23673  -23.94794 1.000 51.27600 ? 252 THR J CA  1 
ATOM 11263 C C   . THR J 1 229 ? -29.24954 53.80156  -24.42814 1.000 55.11178 ? 252 THR J C   1 
ATOM 11264 O O   . THR J 1 229 ? -28.62799 52.86832  -23.91142 1.000 55.30739 ? 252 THR J O   1 
ATOM 11265 C CB  . THR J 1 229 ? -28.27764 56.03423  -24.99133 1.000 51.79959 ? 252 THR J CB  1 
ATOM 11266 O OG1 . THR J 1 229 ? -27.14148 55.26995  -25.41331 1.000 53.93948 ? 252 THR J OG1 1 
ATOM 11267 C CG2 . THR J 1 229 ? -27.80688 57.36063  -24.41521 1.000 53.54006 ? 252 THR J CG2 1 
ATOM 11268 N N   . GLU J 1 230 ? -30.11030 53.63549  -25.43013 1.000 52.18604 ? 253 GLU J N   1 
ATOM 11269 C CA  . GLU J 1 230 ? -30.34548 52.32685  -26.03142 1.000 47.67403 ? 253 GLU J CA  1 
ATOM 11270 C C   . GLU J 1 230 ? -30.64927 52.51672  -27.50806 1.000 47.18673 ? 253 GLU J C   1 
ATOM 11271 O O   . GLU J 1 230 ? -31.64045 53.16322  -27.86060 1.000 51.27241 ? 253 GLU J O   1 
ATOM 11272 C CB  . GLU J 1 230 ? -31.49326 51.59032  -25.33733 1.000 45.11402 ? 253 GLU J CB  1 
ATOM 11273 C CG  . GLU J 1 230 ? -31.82583 50.24793  -25.97264 1.000 46.65237 ? 253 GLU J CG  1 
ATOM 11274 C CD  . GLU J 1 230 ? -33.04244 49.58975  -25.35357 1.000 52.10390 ? 253 GLU J CD  1 
ATOM 11275 O OE1 . GLU J 1 230 ? -33.60117 50.15521  -24.38919 1.000 57.92873 ? 253 GLU J OE1 1 
ATOM 11276 O OE2 . GLU J 1 230 ? -33.43951 48.50650  -25.83357 1.000 48.19092 ? 253 GLU J OE2 1 
ATOM 11277 N N   . LEU J 1 231 ? -29.80050 51.95421  -28.36213 1.000 44.50005 ? 254 LEU J N   1 
ATOM 11278 C CA  . LEU J 1 231 ? -29.96502 52.01553  -29.80846 1.000 41.76258 ? 254 LEU J CA  1 
ATOM 11279 C C   . LEU J 1 231 ? -30.22793 50.60790  -30.32560 1.000 43.94711 ? 254 LEU J C   1 
ATOM 11280 O O   . LEU J 1 231 ? -29.36844 49.72833  -30.20255 1.000 49.41293 ? 254 LEU J O   1 
ATOM 11281 C CB  . LEU J 1 231 ? -28.72543 52.61444  -30.47386 1.000 40.08252 ? 254 LEU J CB  1 
ATOM 11282 C CG  . LEU J 1 231 ? -28.78853 52.85163  -31.98412 1.000 42.09597 ? 254 LEU J CG  1 
ATOM 11283 C CD1 . LEU J 1 231 ? -29.17633 54.28939  -32.28689 1.000 44.55915 ? 254 LEU J CD1 1 
ATOM 11284 C CD2 . LEU J 1 231 ? -27.46081 52.50429  -32.64022 1.000 41.47104 ? 254 LEU J CD2 1 
ATOM 11285 N N   . VAL J 1 232 ? -31.40886 50.39593  -30.89590 1.000 38.11960 ? 255 VAL J N   1 
ATOM 11286 C CA  . VAL J 1 232 ? -31.77466 49.08842  -31.41611 1.000 39.35686 ? 255 VAL J CA  1 
ATOM 11287 C C   . VAL J 1 232 ? -31.34147 48.98459  -32.87222 1.000 40.28293 ? 255 VAL J C   1 
ATOM 11288 O O   . VAL J 1 232 ? -31.12305 49.98417  -33.56159 1.000 37.31213 ? 255 VAL J O   1 
ATOM 11289 C CB  . VAL J 1 232 ? -33.28401 48.80822  -31.26733 1.000 39.92923 ? 255 VAL J CB  1 
ATOM 11290 C CG1 . VAL J 1 232 ? -33.64874 48.65383  -29.80084 1.000 38.46230 ? 255 VAL J CG1 1 
ATOM 11291 C CG2 . VAL J 1 232 ? -34.10182 49.90897  -31.92449 1.000 40.13162 ? 255 VAL J CG2 1 
ATOM 11292 N N   . GLU J 1 233 ? -31.21664 47.74696  -33.34100 1.000 41.45869 ? 256 GLU J N   1 
ATOM 11293 C CA  . GLU J 1 233 ? -30.80414 47.49493  -34.71275 1.000 41.08221 ? 256 GLU J CA  1 
ATOM 11294 C C   . GLU J 1 233 ? -31.88478 47.94319  -35.68946 1.000 42.99504 ? 256 GLU J C   1 
ATOM 11295 O O   . GLU J 1 233 ? -33.08291 47.80488  -35.42415 1.000 38.41509 ? 256 GLU J O   1 
ATOM 11296 C CB  . GLU J 1 233 ? -30.50054 46.00849  -34.89914 1.000 42.91587 ? 256 GLU J CB  1 
ATOM 11297 C CG  . GLU J 1 233 ? -30.09491 45.60995  -36.30605 1.000 41.81423 ? 256 GLU J CG  1 
ATOM 11298 C CD  . GLU J 1 233 ? -30.04309 44.10627  -36.48346 1.000 47.82085 ? 256 GLU J CD  1 
ATOM 11299 O OE1 . GLU J 1 233 ? -30.17927 43.63366  -37.63238 1.000 46.79206 ? 256 GLU J OE1 1 
ATOM 11300 O OE2 . GLU J 1 233 ? -29.86882 43.39697  -35.46986 1.000 49.39709 ? 256 GLU J OE2 1 
ATOM 11301 N N   . THR J 1 234 ? -31.44915 48.49924  -36.81897 1.000 44.39630 ? 257 THR J N   1 
ATOM 11302 C CA  . THR J 1 234 ? -32.37312 48.89120  -37.87420 1.000 40.41995 ? 257 THR J CA  1 
ATOM 11303 C C   . THR J 1 234 ? -33.18061 47.68442  -38.33434 1.000 38.42574 ? 257 THR J C   1 
ATOM 11304 O O   . THR J 1 234 ? -32.62306 46.62295  -38.62627 1.000 41.83061 ? 257 THR J O   1 
ATOM 11305 C CB  . THR J 1 234 ? -31.60200 49.49768  -39.04820 1.000 39.57611 ? 257 THR J CB  1 
ATOM 11306 O OG1 . THR J 1 234 ? -30.95169 50.70284  -38.62483 1.000 40.65537 ? 257 THR J OG1 1 
ATOM 11307 C CG2 . THR J 1 234 ? -32.53763 49.81103  -40.20451 1.000 38.83019 ? 257 THR J CG2 1 
ATOM 11308 N N   . ARG J 1 235 ? -34.50068 47.84671  -38.39014 1.000 40.19028 ? 258 ARG J N   1 
ATOM 11309 C CA  . ARG J 1 235 ? -35.38120 46.73538  -38.69326 1.000 43.00786 ? 258 ARG J CA  1 
ATOM 11310 C C   . ARG J 1 235 ? -36.18682 47.00737  -39.95872 1.000 41.16627 ? 258 ARG J C   1 
ATOM 11311 O O   . ARG J 1 235 ? -36.56639 48.15453  -40.21878 1.000 37.19972 ? 258 ARG J O   1 
ATOM 11312 C CB  . ARG J 1 235 ? -36.33806 46.46536  -37.52055 1.000 41.47484 ? 258 ARG J CB  1 
ATOM 11313 C CG  . ARG J 1 235 ? -37.21911 47.64819  -37.14613 1.000 37.17777 ? 258 ARG J CG  1 
ATOM 11314 C CD  . ARG J 1 235 ? -37.61912 47.60345  -35.67915 1.000 36.84470 ? 258 ARG J CD  1 
ATOM 11315 N NE  . ARG J 1 235 ? -38.78556 48.43897  -35.40513 1.000 42.82851 ? 258 ARG J NE  1 
ATOM 11316 C CZ  . ARG J 1 235 ? -39.25674 48.68908  -34.18751 1.000 42.47064 ? 258 ARG J CZ  1 
ATOM 11317 N NH1 . ARG J 1 235 ? -38.66142 48.16739  -33.12339 1.000 40.84057 ? 258 ARG J NH1 1 
ATOM 11318 N NH2 . ARG J 1 235 ? -40.32411 49.46026  -34.03205 1.000 40.41171 ? 258 ARG J NH2 1 
ATOM 11319 N N   . PRO J 1 236 ? -36.45972 45.98111  -40.76312 1.000 41.24166 ? 259 PRO J N   1 
ATOM 11320 C CA  . PRO J 1 236 ? -37.25944 46.18681  -41.97421 1.000 39.36812 ? 259 PRO J CA  1 
ATOM 11321 C C   . PRO J 1 236 ? -38.73547 46.33009  -41.64033 1.000 39.40632 ? 259 PRO J C   1 
ATOM 11322 O O   . PRO J 1 236 ? -39.27711 45.61212  -40.79608 1.000 39.32845 ? 259 PRO J O   1 
ATOM 11323 C CB  . PRO J 1 236 ? -36.99389 44.91511  -42.78795 1.000 36.87811 ? 259 PRO J CB  1 
ATOM 11324 C CG  . PRO J 1 236 ? -36.73677 43.87419  -41.75187 1.000 35.58471 ? 259 PRO J CG  1 
ATOM 11325 C CD  . PRO J 1 236 ? -36.05109 44.57452  -40.60187 1.000 37.12253 ? 259 PRO J CD  1 
ATOM 11326 N N   . ALA J 1 237 ? -39.38761 47.27969  -42.31108 1.000 41.35424 ? 260 ALA J N   1 
ATOM 11327 C CA  . ALA J 1 237 ? -40.81349 47.49002  -42.10130 1.000 43.62444 ? 260 ALA J CA  1 
ATOM 11328 C C   . ALA J 1 237 ? -41.66912 46.43423  -42.78672 1.000 46.02691 ? 260 ALA J C   1 
ATOM 11329 O O   . ALA J 1 237 ? -42.82552 46.24433  -42.39549 1.000 42.77610 ? 260 ALA J O   1 
ATOM 11330 C CB  . ALA J 1 237 ? -41.22382 48.87992  -42.59289 1.000 45.55572 ? 260 ALA J CB  1 
ATOM 11331 N N   . GLY J 1 238 ? -41.13004 45.74032  -43.78703 1.000 47.01986 ? 261 GLY J N   1 
ATOM 11332 C CA  . GLY J 1 238 ? -41.88365 44.77458  -44.55415 1.000 42.27740 ? 261 GLY J CA  1 
ATOM 11333 C C   . GLY J 1 238 ? -42.43197 45.30027  -45.86288 1.000 42.70323 ? 261 GLY J C   1 
ATOM 11334 O O   . GLY J 1 238 ? -42.87569 44.49963  -46.69541 1.000 45.93394 ? 261 GLY J O   1 
ATOM 11335 N N   . ASP J 1 239 ? -42.41507 46.61634  -46.06867 1.000 47.60523 ? 262 ASP J N   1 
ATOM 11336 C CA  . ASP J 1 239 ? -42.89059 47.22641  -47.30183 1.000 48.48715 ? 262 ASP J CA  1 
ATOM 11337 C C   . ASP J 1 239 ? -41.76114 47.74887  -48.17773 1.000 49.57979 ? 262 ASP J C   1 
ATOM 11338 O O   . ASP J 1 239 ? -42.03016 48.30774  -49.24634 1.000 51.54741 ? 262 ASP J O   1 
ATOM 11339 C CB  . ASP J 1 239 ? -43.86681 48.36700  -46.98409 1.000 47.69809 ? 262 ASP J CB  1 
ATOM 11340 C CG  . ASP J 1 239 ? -43.31085 49.35021  -45.96578 1.000 50.92660 ? 262 ASP J CG  1 
ATOM 11341 O OD1 . ASP J 1 239 ? -42.09435 49.30414  -45.68244 1.000 50.48202 ? 262 ASP J OD1 1 
ATOM 11342 O OD2 . ASP J 1 239 ? -44.09549 50.17415  -45.44881 1.000 52.27000 ? 262 ASP J OD2 1 
ATOM 11343 N N   . GLY J 1 240 ? -40.51155 47.57836  -47.76196 1.000 46.30717 ? 263 GLY J N   1 
ATOM 11344 C CA  . GLY J 1 240 ? -39.38726 48.16262  -48.45553 1.000 46.31739 ? 263 GLY J CA  1 
ATOM 11345 C C   . GLY J 1 240 ? -38.77401 49.36198  -47.77460 1.000 45.95885 ? 263 GLY J C   1 
ATOM 11346 O O   . GLY J 1 240 ? -37.88387 49.99286  -48.35482 1.000 44.70898 ? 263 GLY J O   1 
ATOM 11347 N N   . THR J 1 241 ? -39.22742 49.70457  -46.57508 1.000 45.31103 ? 264 THR J N   1 
ATOM 11348 C CA  . THR J 1 241 ? -38.64552 50.77303  -45.78155 1.000 46.64248 ? 264 THR J CA  1 
ATOM 11349 C C   . THR J 1 241 ? -38.12881 50.19526  -44.47144 1.000 45.36025 ? 264 THR J C   1 
ATOM 11350 O O   . THR J 1 241 ? -38.37314 49.03329  -44.13670 1.000 42.38896 ? 264 THR J O   1 
ATOM 11351 C CB  . THR J 1 241 ? -39.66221 51.89027  -45.51504 1.000 44.81532 ? 264 THR J CB  1 
ATOM 11352 O OG1 . THR J 1 241 ? -40.71523 51.39584  -44.67817 1.000 45.66497 ? 264 THR J OG1 1 
ATOM 11353 C CG2 . THR J 1 241 ? -40.25114 52.39518  -46.82137 1.000 45.51514 ? 264 THR J CG2 1 
ATOM 11354 N N   . PHE J 1 242 ? -37.40472 51.02203  -43.72507 1.000 44.11159 ? 265 PHE J N   1 
ATOM 11355 C CA  . PHE J 1 242 ? -36.74899 50.57826  -42.50727 1.000 43.66556 ? 265 PHE J CA  1 
ATOM 11356 C C   . PHE J 1 242 ? -37.12699 51.49124  -41.35184 1.000 41.90216 ? 265 PHE J C   1 
ATOM 11357 O O   . PHE J 1 242 ? -37.51168 52.64805  -41.54077 1.000 40.29241 ? 265 PHE J O   1 
ATOM 11358 C CB  . PHE J 1 242 ? -35.22450 50.54058  -42.67510 1.000 41.14311 ? 265 PHE J CB  1 
ATOM 11359 C CG  . PHE J 1 242 ? -34.75309 49.52077  -43.66905 1.000 40.86219 ? 265 PHE J CG  1 
ATOM 11360 C CD1 . PHE J 1 242 ? -34.42439 48.23935  -43.26134 1.000 37.93312 ? 265 PHE J CD1 1 
ATOM 11361 C CD2 . PHE J 1 242 ? -34.64812 49.83943  -45.01262 1.000 41.60951 ? 265 PHE J CD2 1 
ATOM 11362 C CE1 . PHE J 1 242 ? -33.99443 47.29672  -44.17322 1.000 36.31536 ? 265 PHE J CE1 1 
ATOM 11363 C CE2 . PHE J 1 242 ? -34.21870 48.89903  -45.93003 1.000 43.51816 ? 265 PHE J CE2 1 
ATOM 11364 C CZ  . PHE J 1 242 ? -33.89138 47.62673  -45.50912 1.000 35.84969 ? 265 PHE J CZ  1 
ATOM 11365 N N   . GLN J 1 243 ? -37.01430 50.94554  -40.14497 1.000 41.34285 ? 266 GLN J N   1 
ATOM 11366 C CA  . GLN J 1 243 ? -37.31564 51.66812  -38.92189 1.000 39.50308 ? 266 GLN J CA  1 
ATOM 11367 C C   . GLN J 1 243 ? -36.12247 51.58226  -37.98282 1.000 40.75221 ? 266 GLN J C   1 
ATOM 11368 O O   . GLN J 1 243 ? -35.27386 50.69499  -38.10200 1.000 39.26641 ? 266 GLN J O   1 
ATOM 11369 C CB  . GLN J 1 243 ? -38.56658 51.11016  -38.23065 1.000 38.87311 ? 266 GLN J CB  1 
ATOM 11370 C CG  . GLN J 1 243 ? -39.67544 50.70328  -39.18542 1.000 42.87676 ? 266 GLN J CG  1 
ATOM 11371 C CD  . GLN J 1 243 ? -40.84702 50.05510  -38.47568 1.000 40.87091 ? 266 GLN J CD  1 
ATOM 11372 O OE1 . GLN J 1 243 ? -40.71158 49.54749  -37.36161 1.000 39.36057 ? 266 GLN J OE1 1 
ATOM 11373 N NE2 . GLN J 1 243 ? -42.00721 50.06874  -39.11965 1.000 37.63551 ? 266 GLN J NE2 1 
ATOM 11374 N N   . LYS J 1 244 ? -36.06951 52.52209  -37.04406 1.000 37.03681 ? 267 LYS J N   1 
ATOM 11375 C CA  . LYS J 1 244 ? -35.03429 52.54815  -36.02183 1.000 34.59798 ? 267 LYS J CA  1 
ATOM 11376 C C   . LYS J 1 244 ? -35.46536 53.51744  -34.93667 1.000 35.34670 ? 267 LYS J C   1 
ATOM 11377 O O   . LYS J 1 244 ? -36.13668 54.51463  -35.21623 1.000 43.90324 ? 267 LYS J O   1 
ATOM 11378 C CB  . LYS J 1 244 ? -33.67465 52.96595  -36.59716 1.000 37.63513 ? 267 LYS J CB  1 
ATOM 11379 C CG  . LYS J 1 244 ? -32.48388 52.45771  -35.79834 1.000 37.52262 ? 267 LYS J CG  1 
ATOM 11380 C CD  . LYS J 1 244 ? -31.20666 53.19092  -36.17298 1.000 35.64078 ? 267 LYS J CD  1 
ATOM 11381 C CE  . LYS J 1 244 ? -29.99355 52.56193  -35.50632 1.000 39.21084 ? 267 LYS J CE  1 
ATOM 11382 N NZ  . LYS J 1 244 ? -29.63281 51.25812  -36.12939 1.000 37.38777 ? 267 LYS J NZ  1 
ATOM 11383 N N   . TRP J 1 245 ? -35.08697 53.21343  -33.69829 1.000 36.74286 ? 268 TRP J N   1 
ATOM 11384 C CA  . TRP J 1 245 ? -35.31636 54.14691  -32.60942 1.000 40.58150 ? 268 TRP J CA  1 
ATOM 11385 C C   . TRP J 1 245 ? -34.15149 54.10988  -31.63376 1.000 46.47823 ? 268 TRP J C   1 
ATOM 11386 O O   . TRP J 1 245 ? -33.49379 53.08128  -31.45402 1.000 43.12753 ? 268 TRP J O   1 
ATOM 11387 C CB  . TRP J 1 245 ? -36.64814 53.88427  -31.87585 1.000 40.97091 ? 268 TRP J CB  1 
ATOM 11388 C CG  . TRP J 1 245 ? -36.78972 52.56662  -31.16612 1.000 45.47705 ? 268 TRP J CG  1 
ATOM 11389 C CD1 . TRP J 1 245 ? -37.45776 51.46545  -31.61743 1.000 46.52680 ? 268 TRP J CD1 1 
ATOM 11390 C CD2 . TRP J 1 245 ? -36.30132 52.22969  -29.85884 1.000 45.50394 ? 268 TRP J CD2 1 
ATOM 11391 N NE1 . TRP J 1 245 ? -37.39744 50.45789  -30.68541 1.000 48.27693 ? 268 TRP J NE1 1 
ATOM 11392 C CE2 . TRP J 1 245 ? -36.69316 50.90073  -29.59703 1.000 47.29271 ? 268 TRP J CE2 1 
ATOM 11393 C CE3 . TRP J 1 245 ? -35.56097 52.91651  -28.89120 1.000 45.98045 ? 268 TRP J CE3 1 
ATOM 11394 C CZ2 . TRP J 1 245 ? -36.37195 50.24689  -28.40811 1.000 44.90878 ? 268 TRP J CZ2 1 
ATOM 11395 C CZ3 . TRP J 1 245 ? -35.23998 52.26269  -27.71272 1.000 47.19456 ? 268 TRP J CZ3 1 
ATOM 11396 C CH2 . TRP J 1 245 ? -35.64531 50.94258  -27.48216 1.000 49.58720 ? 268 TRP J CH2 1 
ATOM 11397 N N   . ALA J 1 246 ? -33.89550 55.26475  -31.02494 1.000 44.03047 ? 269 ALA J N   1 
ATOM 11398 C CA  . ALA J 1 246 ? -32.88575 55.42368  -29.99052 1.000 43.32718 ? 269 ALA J CA  1 
ATOM 11399 C C   . ALA J 1 246 ? -33.53296 56.11489  -28.80308 1.000 45.15285 ? 269 ALA J C   1 
ATOM 11400 O O   . ALA J 1 246 ? -34.19108 57.14709  -28.96707 1.000 48.43710 ? 269 ALA J O   1 
ATOM 11401 C CB  . ALA J 1 246 ? -31.68884 56.23544  -30.49469 1.000 42.64901 ? 269 ALA J CB  1 
ATOM 11402 N N   . ALA J 1 247 ? -33.35992 55.54266  -27.61711 1.000 45.08866 ? 270 ALA J N   1 
ATOM 11403 C CA  . ALA J 1 247 ? -33.94642 56.08636  -26.40505 1.000 45.83123 ? 270 ALA J CA  1 
ATOM 11404 C C   . ALA J 1 247 ? -32.85134 56.46490  -25.41922 1.000 47.75304 ? 270 ALA J C   1 
ATOM 11405 O O   . ALA J 1 247 ? -31.71679 55.98795  -25.50133 1.000 47.43869 ? 270 ALA J O   1 
ATOM 11406 C CB  . ALA J 1 247 ? -34.91682 55.09232  -25.75430 1.000 46.08891 ? 270 ALA J CB  1 
ATOM 11407 N N   . VAL J 1 248 ? -33.21066 57.33855  -24.48411 1.000 46.39409 ? 271 VAL J N   1 
ATOM 11408 C CA  . VAL J 1 248 ? -32.30843 57.79333  -23.43448 1.000 47.54459 ? 271 VAL J CA  1 
ATOM 11409 C C   . VAL J 1 248 ? -33.12885 58.01643  -22.17168 1.000 48.57992 ? 271 VAL J C   1 
ATOM 11410 O O   . VAL J 1 248 ? -34.27949 58.46294  -22.23686 1.000 46.24532 ? 271 VAL J O   1 
ATOM 11411 C CB  . VAL J 1 248 ? -31.55246 59.07548  -23.85122 1.000 48.07448 ? 271 VAL J CB  1 
ATOM 11412 C CG1 . VAL J 1 248 ? -32.53022 60.17714  -24.23744 1.000 45.44657 ? 271 VAL J CG1 1 
ATOM 11413 C CG2 . VAL J 1 248 ? -30.61374 59.54098  -22.74371 1.000 46.87291 ? 271 VAL J CG2 1 
ATOM 11414 N N   . VAL J 1 249 ? -32.54828 57.68005  -21.02414 1.000 51.25695 ? 272 VAL J N   1 
ATOM 11415 C CA  . VAL J 1 249 ? -33.18133 57.89255  -19.72818 1.000 52.50841 ? 272 VAL J CA  1 
ATOM 11416 C C   . VAL J 1 249 ? -32.62806 59.18402  -19.14364 1.000 52.93921 ? 272 VAL J C   1 
ATOM 11417 O O   . VAL J 1 249 ? -31.41005 59.33316  -18.98318 1.000 54.86491 ? 272 VAL J O   1 
ATOM 11418 C CB  . VAL J 1 249 ? -32.94475 56.70543  -18.78233 1.000 53.55384 ? 272 VAL J CB  1 
ATOM 11419 C CG1 . VAL J 1 249 ? -33.58648 56.97005  -17.43120 1.000 53.11997 ? 272 VAL J CG1 1 
ATOM 11420 C CG2 . VAL J 1 249 ? -33.49105 55.42421  -19.39592 1.000 48.91299 ? 272 VAL J CG2 1 
ATOM 11421 N N   . VAL J 1 250 ? -33.51860 60.11946  -18.82993 1.000 52.67189 ? 273 VAL J N   1 
ATOM 11422 C CA  . VAL J 1 250 ? -33.11597 61.45317  -18.39172 1.000 53.32147 ? 273 VAL J CA  1 
ATOM 11423 C C   . VAL J 1 250 ? -33.77216 61.77383  -17.05371 1.000 55.07797 ? 273 VAL J C   1 
ATOM 11424 O O   . VAL J 1 250 ? -34.82241 61.20109  -16.72600 1.000 53.76787 ? 273 VAL J O   1 
ATOM 11425 C CB  . VAL J 1 250 ? -33.47204 62.51200  -19.44812 1.000 51.26318 ? 273 VAL J CB  1 
ATOM 11426 C CG1 . VAL J 1 250 ? -33.05913 62.04679  -20.83616 1.000 48.12774 ? 273 VAL J CG1 1 
ATOM 11427 C CG2 . VAL J 1 250 ? -34.96143 62.81966  -19.41706 1.000 50.65854 ? 273 VAL J CG2 1 
ATOM 11428 N N   . PRO J 1 251 ? -33.19133 62.65857  -16.24292 1.000 57.74277 ? 274 PRO J N   1 
ATOM 11429 C CA  . PRO J 1 251 ? -33.91727 63.15799  -15.06795 1.000 57.62280 ? 274 PRO J CA  1 
ATOM 11430 C C   . PRO J 1 251 ? -35.10408 64.00409  -15.50656 1.000 57.38455 ? 274 PRO J C   1 
ATOM 11431 O O   . PRO J 1 251 ? -34.98649 64.84210  -16.40355 1.000 58.41516 ? 274 PRO J O   1 
ATOM 11432 C CB  . PRO J 1 251 ? -32.86849 63.99396  -14.32284 1.000 57.67002 ? 274 PRO J CB  1 
ATOM 11433 C CG  . PRO J 1 251 ? -31.54537 63.55266  -14.87492 1.000 54.41829 ? 274 PRO J CG  1 
ATOM 11434 C CD  . PRO J 1 251 ? -31.81211 63.17089  -16.29790 1.000 54.81763 ? 274 PRO J CD  1 
ATOM 11435 N N   . SER J 1 252 ? -36.25258 63.77138  -14.87701 1.000 59.31236 ? 275 SER J N   1 
ATOM 11436 C CA  . SER J 1 252 ? -37.45704 64.50878  -15.23317 1.000 61.89456 ? 275 SER J CA  1 
ATOM 11437 C C   . SER J 1 252 ? -37.30586 65.98402  -14.87917 1.000 62.04193 ? 275 SER J C   1 
ATOM 11438 O O   . SER J 1 252 ? -36.74062 66.33975  -13.84102 1.000 60.80144 ? 275 SER J O   1 
ATOM 11439 C CB  . SER J 1 252 ? -38.67683 63.91269  -14.53109 1.000 58.04452 ? 275 SER J CB  1 
ATOM 11440 O OG  . SER J 1 252 ? -38.62790 62.49602  -14.54135 1.000 64.19222 ? 275 SER J OG  1 
ATOM 11441 N N   . GLY J 1 253 ? -37.81942 66.84620  -15.75503 1.000 56.31618 ? 276 GLY J N   1 
ATOM 11442 C CA  . GLY J 1 253 ? -37.57608 68.26588  -15.67821 1.000 56.89510 ? 276 GLY J CA  1 
ATOM 11443 C C   . GLY J 1 253 ? -36.39862 68.74255  -16.50058 1.000 61.04243 ? 276 GLY J C   1 
ATOM 11444 O O   . GLY J 1 253 ? -36.31003 69.93941  -16.79752 1.000 62.49085 ? 276 GLY J O   1 
ATOM 11445 N N   . GLU J 1 254 ? -35.49489 67.83759  -16.87948 1.000 58.43025 ? 277 GLU J N   1 
ATOM 11446 C CA  . GLU J 1 254 ? -34.34898 68.15856  -17.71935 1.000 57.25120 ? 277 GLU J CA  1 
ATOM 11447 C C   . GLU J 1 254 ? -34.49784 67.60291  -19.13249 1.000 58.89816 ? 277 GLU J C   1 
ATOM 11448 O O   . GLU J 1 254 ? -33.50182 67.47084  -19.85018 1.000 58.04898 ? 277 GLU J O   1 
ATOM 11449 C CB  . GLU J 1 254 ? -33.06302 67.63831  -17.07546 1.000 55.75880 ? 277 GLU J CB  1 
ATOM 11450 C CG  . GLU J 1 254 ? -32.98317 67.86911  -15.57328 1.000 59.17436 ? 277 GLU J CG  1 
ATOM 11451 C CD  . GLU J 1 254 ? -31.60182 67.58706  -15.00876 1.000 65.62579 ? 277 GLU J CD  1 
ATOM 11452 O OE1 . GLU J 1 254 ? -31.24324 68.19091  -13.97560 1.000 68.73073 ? 277 GLU J OE1 1 
ATOM 11453 O OE2 . GLU J 1 254 ? -30.87347 66.76081  -15.59678 1.000 65.38329 ? 277 GLU J OE2 1 
ATOM 11454 N N   . GLU J 1 255 ? -35.72699 67.27656  -19.54535 1.000 55.92459 ? 278 GLU J N   1 
ATOM 11455 C CA  . GLU J 1 255 ? -35.94276 66.69612  -20.86795 1.000 52.69121 ? 278 GLU J CA  1 
ATOM 11456 C C   . GLU J 1 255 ? -35.56640 67.66362  -21.98190 1.000 52.92999 ? 278 GLU J C   1 
ATOM 11457 O O   . GLU J 1 255 ? -35.13658 67.23427  -23.05895 1.000 49.98650 ? 278 GLU J O   1 
ATOM 11458 C CB  . GLU J 1 255 ? -37.40269 66.26679  -21.02291 1.000 51.84266 ? 278 GLU J CB  1 
ATOM 11459 C CG  . GLU J 1 255 ? -37.79200 65.04461  -20.20869 1.000 55.51434 ? 278 GLU J CG  1 
ATOM 11460 C CD  . GLU J 1 255 ? -38.44494 65.40531  -18.89013 1.000 55.56844 ? 278 GLU J CD  1 
ATOM 11461 O OE1 . GLU J 1 255 ? -38.23845 66.54179  -18.41577 1.000 58.91555 ? 278 GLU J OE1 1 
ATOM 11462 O OE2 . GLU J 1 255 ? -39.16537 64.55277  -18.32902 1.000 54.91996 ? 278 GLU J OE2 1 
ATOM 11463 N N   . GLN J 1 256 ? -35.72037 68.96522  -21.74684 1.000 54.79081 ? 279 GLN J N   1 
ATOM 11464 C CA  . GLN J 1 256 ? -35.45302 69.96494  -22.77171 1.000 54.90217 ? 279 GLN J CA  1 
ATOM 11465 C C   . GLN J 1 256 ? -33.96608 70.19493  -23.01173 1.000 54.04651 ? 279 GLN J C   1 
ATOM 11466 O O   . GLN J 1 256 ? -33.61460 70.92659  -23.94367 1.000 51.94956 ? 279 GLN J O   1 
ATOM 11467 C CB  . GLN J 1 256 ? -36.13239 71.28820  -22.40216 1.000 56.47044 ? 279 GLN J CB  1 
ATOM 11468 C CG  . GLN J 1 256 ? -35.60245 71.94517  -21.13313 1.000 59.42844 ? 279 GLN J CG  1 
ATOM 11469 C CD  . GLN J 1 256 ? -36.08091 71.25997  -19.86389 1.000 61.95382 ? 279 GLN J CD  1 
ATOM 11470 O OE1 . GLN J 1 256 ? -37.02532 70.46896  -19.88765 1.000 60.68822 ? 279 GLN J OE1 1 
ATOM 11471 N NE2 . GLN J 1 256 ? -35.42724 71.56113  -18.74739 1.000 62.76670 ? 279 GLN J NE2 1 
ATOM 11472 N N   . ARG J 1 257 ? -33.08992 69.59561  -22.20371 1.000 55.90698 ? 280 ARG J N   1 
ATOM 11473 C CA  . ARG J 1 257 ? -31.65391 69.68328  -22.43576 1.000 52.39077 ? 280 ARG J CA  1 
ATOM 11474 C C   . ARG J 1 257 ? -31.15631 68.66594  -23.45224 1.000 54.75154 ? 280 ARG J C   1 
ATOM 11475 O O   . ARG J 1 257 ? -29.96954 68.68958  -23.79714 1.000 56.47054 ? 280 ARG J O   1 
ATOM 11476 C CB  . ARG J 1 257 ? -30.88619 69.48488  -21.12597 1.000 53.32581 ? 280 ARG J CB  1 
ATOM 11477 C CG  . ARG J 1 257 ? -31.27230 70.42610  -20.00122 1.000 57.99277 ? 280 ARG J CG  1 
ATOM 11478 C CD  . ARG J 1 257 ? -30.73244 69.91102  -18.67573 1.000 58.20999 ? 280 ARG J CD  1 
ATOM 11479 N NE  . ARG J 1 257 ? -29.30670 69.60250  -18.75223 1.000 57.97206 ? 280 ARG J NE  1 
ATOM 11480 C CZ  . ARG J 1 257 ? -28.39851 70.04368  -17.88807 1.000 59.34159 ? 280 ARG J CZ  1 
ATOM 11481 N NH1 . ARG J 1 257 ? -28.76610 70.81142  -16.87257 1.000 65.98855 ? 280 ARG J NH1 1 
ATOM 11482 N NH2 . ARG J 1 257 ? -27.12253 69.71589  -18.03592 1.000 54.27554 ? 280 ARG J NH2 1 
ATOM 11483 N N   . TYR J 1 258 ? -32.02204 67.77975  -23.93375 1.000 50.69297 ? 281 TYR J N   1 
ATOM 11484 C CA  . TYR J 1 258 ? -31.62292 66.67286  -24.78844 1.000 47.20052 ? 281 TYR J CA  1 
ATOM 11485 C C   . TYR J 1 258 ? -32.13562 66.89018  -26.20521 1.000 46.08068 ? 281 TYR J C   1 
ATOM 11486 O O   . TYR J 1 258 ? -33.22808 67.42857  -26.40537 1.000 47.08509 ? 281 TYR J O   1 
ATOM 11487 C CB  . TYR J 1 258 ? -32.14240 65.34322  -24.23158 1.000 52.02969 ? 281 TYR J CB  1 
ATOM 11488 C CG  . TYR J 1 258 ? -31.53064 64.97189  -22.89730 1.000 52.79914 ? 281 TYR J CG  1 
ATOM 11489 C CD1 . TYR J 1 258 ? -31.98637 65.54810  -21.71967 1.000 52.36061 ? 281 TYR J CD1 1 
ATOM 11490 C CD2 . TYR J 1 258 ? -30.49258 64.05293  -22.81620 1.000 46.81913 ? 281 TYR J CD2 1 
ATOM 11491 C CE1 . TYR J 1 258 ? -31.42781 65.21994  -20.49944 1.000 51.86604 ? 281 TYR J CE1 1 
ATOM 11492 C CE2 . TYR J 1 258 ? -29.92969 63.71678  -21.59863 1.000 44.65140 ? 281 TYR J CE2 1 
ATOM 11493 C CZ  . TYR J 1 258 ? -30.40141 64.30390  -20.44451 1.000 46.77984 ? 281 TYR J CZ  1 
ATOM 11494 O OH  . TYR J 1 258 ? -29.84685 63.97476  -19.22956 1.000 55.06535 ? 281 TYR J OH  1 
ATOM 11495 N N   . THR J 1 259 ? -31.33980 66.46914  -27.18513 1.000 47.09126 ? 282 THR J N   1 
ATOM 11496 C CA  . THR J 1 259 ? -31.67520 66.62070  -28.59263 1.000 48.19628 ? 282 THR J CA  1 
ATOM 11497 C C   . THR J 1 259 ? -31.39648 65.31889  -29.32702 1.000 49.30242 ? 282 THR J C   1 
ATOM 11498 O O   . THR J 1 259 ? -30.34202 64.70617  -29.13967 1.000 48.30806 ? 282 THR J O   1 
ATOM 11499 C CB  . THR J 1 259 ? -30.87207 67.75337  -29.24756 1.000 48.41323 ? 282 THR J CB  1 
ATOM 11500 O OG1 . THR J 1 259 ? -29.53425 67.76300  -28.72830 1.000 42.46388 ? 282 THR J OG1 1 
ATOM 11501 C CG2 . THR J 1 259 ? -31.52890 69.09214  -28.97973 1.000 45.21993 ? 282 THR J CG2 1 
ATOM 11502 N N   . CYS J 1 260 ? -32.33936 64.89976  -30.16581 1.000 47.59805 ? 283 CYS J N   1 
ATOM 11503 C CA  . CYS J 1 260 ? -32.12968 63.77543  -31.06860 1.000 49.98729 ? 283 CYS J CA  1 
ATOM 11504 C C   . CYS J 1 260 ? -31.72744 64.30430  -32.43674 1.000 49.52990 ? 283 CYS J C   1 
ATOM 11505 O O   . CYS J 1 260 ? -32.34267 65.24489  -32.95093 1.000 47.52316 ? 283 CYS J O   1 
ATOM 11506 C CB  . CYS J 1 260 ? -33.37984 62.90274  -31.19237 1.000 47.38444 ? 283 CYS J CB  1 
ATOM 11507 S SG  . CYS J 1 260 ? -33.12677 61.48757  -32.29036 1.000 55.27136 ? 283 CYS J SG  1 
ATOM 11508 N N   . HIS J 1 261 ? -30.69576 63.70197  -33.01510 1.000 48.96977 ? 284 HIS J N   1 
ATOM 11509 C CA  . HIS J 1 261 ? -30.18031 64.10122  -34.31371 1.000 49.89352 ? 284 HIS J CA  1 
ATOM 11510 C C   . HIS J 1 261 ? -30.34667 62.95302  -35.29755 1.000 54.40536 ? 284 HIS J C   1 
ATOM 11511 O O   . HIS J 1 261 ? -29.93750 61.82098  -35.01662 1.000 52.15776 ? 284 HIS J O   1 
ATOM 11512 C CB  . HIS J 1 261 ? -28.71555 64.51761  -34.20315 1.000 47.57645 ? 284 HIS J CB  1 
ATOM 11513 C CG  . HIS J 1 261 ? -28.50540 65.74418  -33.37212 1.000 51.05463 ? 284 HIS J CG  1 
ATOM 11514 N ND1 . HIS J 1 261 ? -28.41902 67.00530  -33.92070 1.000 48.62945 ? 284 HIS J ND1 1 
ATOM 11515 C CD2 . HIS J 1 261 ? -28.37928 65.90632  -32.03332 1.000 50.43723 ? 284 HIS J CD2 1 
ATOM 11516 C CE1 . HIS J 1 261 ? -28.23912 67.89079  -32.95705 1.000 51.97232 ? 284 HIS J CE1 1 
ATOM 11517 N NE2 . HIS J 1 261 ? -28.21189 67.25020  -31.80209 1.000 49.76754 ? 284 HIS J NE2 1 
ATOM 11518 N N   . VAL J 1 262 ? -30.95825 63.24802  -36.44061 1.000 52.07537 ? 285 VAL J N   1 
ATOM 11519 C CA  . VAL J 1 262 ? -31.23560 62.26507  -37.47928 1.000 50.45316 ? 285 VAL J CA  1 
ATOM 11520 C C   . VAL J 1 262 ? -30.43857 62.64345  -38.71811 1.000 53.03909 ? 285 VAL J C   1 
ATOM 11521 O O   . VAL J 1 262 ? -30.53039 63.77910  -39.19850 1.000 56.24168 ? 285 VAL J O   1 
ATOM 11522 C CB  . VAL J 1 262 ? -32.73942 62.18898  -37.80033 1.000 50.34968 ? 285 VAL J CB  1 
ATOM 11523 C CG1 . VAL J 1 262 ? -33.05792 60.91362  -38.55756 1.000 46.57211 ? 285 VAL J CG1 1 
ATOM 11524 C CG2 . VAL J 1 262 ? -33.55949 62.27890  -36.52071 1.000 51.43278 ? 285 VAL J CG2 1 
ATOM 11525 N N   . GLN J 1 263 ? -29.65558 61.69628  -39.22912 1.000 49.65590 ? 286 GLN J N   1 
ATOM 11526 C CA  . GLN J 1 263 ? -28.86769 61.88889  -40.44081 1.000 48.20247 ? 286 GLN J CA  1 
ATOM 11527 C C   . GLN J 1 263 ? -29.20605 60.77080  -41.41359 1.000 45.93593 ? 286 GLN J C   1 
ATOM 11528 O O   . GLN J 1 263 ? -29.05979 59.59039  -41.07896 1.000 47.75713 ? 286 GLN J O   1 
ATOM 11529 C CB  . GLN J 1 263 ? -27.36842 61.90176  -40.13049 1.000 52.50750 ? 286 GLN J CB  1 
ATOM 11530 C CG  . GLN J 1 263 ? -26.96072 62.92936  -39.08603 1.000 51.95816 ? 286 GLN J CG  1 
ATOM 11531 C CD  . GLN J 1 263 ? -25.62333 62.60958  -38.44802 1.000 50.61505 ? 286 GLN J CD  1 
ATOM 11532 O OE1 . GLN J 1 263 ? -25.55802 62.17089  -37.29904 1.000 49.46437 ? 286 GLN J OE1 1 
ATOM 11533 N NE2 . GLN J 1 263 ? -24.54659 62.82654  -39.19377 1.000 46.28928 ? 286 GLN J NE2 1 
ATOM 11534 N N   . HIS J 1 264 ? -29.65907 61.14005  -42.60979 1.000 46.65085 ? 287 HIS J N   1 
ATOM 11535 C CA  . HIS J 1 264 ? -30.07513 60.16307  -43.60387 1.000 47.36258 ? 287 HIS J CA  1 
ATOM 11536 C C   . HIS J 1 264 ? -29.83654 60.73051  -44.99538 1.000 46.97013 ? 287 HIS J C   1 
ATOM 11537 O O   . HIS J 1 264 ? -29.89437 61.94485  -45.20653 1.000 50.08375 ? 287 HIS J O   1 
ATOM 11538 C CB  . HIS J 1 264 ? -31.54930 59.77554  -43.42466 1.000 46.90741 ? 287 HIS J CB  1 
ATOM 11539 C CG  . HIS J 1 264 ? -31.97525 58.60657  -44.25784 1.000 47.84820 ? 287 HIS J CG  1 
ATOM 11540 N ND1 . HIS J 1 264 ? -32.31505 58.72620  -45.58799 1.000 46.75038 ? 287 HIS J ND1 1 
ATOM 11541 C CD2 . HIS J 1 264 ? -32.12455 57.29671  -43.94839 1.000 48.28596 ? 287 HIS J CD2 1 
ATOM 11542 C CE1 . HIS J 1 264 ? -32.64938 57.54039  -46.06416 1.000 47.45147 ? 287 HIS J CE1 1 
ATOM 11543 N NE2 . HIS J 1 264 ? -32.54339 56.65561  -45.08926 1.000 47.80784 ? 287 HIS J NE2 1 
ATOM 11544 N N   . GLU J 1 265 ? -29.56924 59.82704  -45.94215 1.000 46.68834 ? 288 GLU J N   1 
ATOM 11545 C CA  . GLU J 1 265 ? -29.28964 60.21931  -47.32019 1.000 47.12153 ? 288 GLU J CA  1 
ATOM 11546 C C   . GLU J 1 265 ? -30.40918 61.06465  -47.91875 1.000 51.55491 ? 288 GLU J C   1 
ATOM 11547 O O   . GLU J 1 265 ? -30.14612 61.97335  -48.71563 1.000 52.01031 ? 288 GLU J O   1 
ATOM 11548 C CB  . GLU J 1 265 ? -29.05770 58.96147  -48.16088 1.000 49.18238 ? 288 GLU J CB  1 
ATOM 11549 C CG  . GLU J 1 265 ? -28.96153 59.18405  -49.66056 1.000 53.98035 ? 288 GLU J CG  1 
ATOM 11550 C CD  . GLU J 1 265 ? -28.42022 57.96530  -50.38773 1.000 60.45960 ? 288 GLU J CD  1 
ATOM 11551 O OE1 . GLU J 1 265 ? -27.93471 57.03504  -49.70835 1.000 59.90365 ? 288 GLU J OE1 1 
ATOM 11552 O OE2 . GLU J 1 265 ? -28.48535 57.93253  -51.63533 1.000 61.36417 ? 288 GLU J OE2 1 
ATOM 11553 N N   . GLY J 1 266 ? -31.65621 60.79118  -47.54384 1.000 53.42315 ? 289 GLY J N   1 
ATOM 11554 C CA  . GLY J 1 266 ? -32.80542 61.48498  -48.08592 1.000 53.69633 ? 289 GLY J CA  1 
ATOM 11555 C C   . GLY J 1 266 ? -33.14207 62.81399  -47.45219 1.000 51.01278 ? 289 GLY J C   1 
ATOM 11556 O O   . GLY J 1 266 ? -34.12023 63.44747  -47.85834 1.000 47.57811 ? 289 GLY J O   1 
ATOM 11557 N N   . LEU J 1 267 ? -32.36688 63.26366  -46.46653 1.000 51.79509 ? 290 LEU J N   1 
ATOM 11558 C CA  . LEU J 1 267 ? -32.65602 64.55344  -45.85156 1.000 56.40527 ? 290 LEU J CA  1 
ATOM 11559 C C   . LEU J 1 267 ? -31.75200 65.62544  -46.43415 1.000 55.76090 ? 290 LEU J C   1 
ATOM 11560 O O   . LEU J 1 267 ? -30.54048 65.39718  -46.57028 1.000 51.63965 ? 290 LEU J O   1 
ATOM 11561 C CB  . LEU J 1 267 ? -32.46421 64.48591  -44.33918 1.000 56.94691 ? 290 LEU J CB  1 
ATOM 11562 C CG  . LEU J 1 267 ? -33.46067 63.63283  -43.55439 1.000 50.27107 ? 290 LEU J CG  1 
ATOM 11563 C CD1 . LEU J 1 267 ? -32.97218 63.42998  -42.12898 1.000 49.09536 ? 290 LEU J CD1 1 
ATOM 11564 C CD2 . LEU J 1 267 ? -34.84223 64.26813  -43.56943 1.000 47.09156 ? 290 LEU J CD2 1 
ATOM 11565 N N   . PRO J 1 268 ? -32.29274 66.79061  -46.80064 1.000 61.40366 ? 291 PRO J N   1 
ATOM 11566 C CA  . PRO J 1 268 ? -31.40887 67.88614  -47.23954 1.000 60.52412 ? 291 PRO J CA  1 
ATOM 11567 C C   . PRO J 1 268 ? -30.44392 68.32229  -46.15171 1.000 61.26611 ? 291 PRO J C   1 
ATOM 11568 O O   . PRO J 1 268 ? -29.23961 68.46159  -46.40383 1.000 63.02309 ? 291 PRO J O   1 
ATOM 11569 C CB  . PRO J 1 268 ? -32.39723 68.99962  -47.62238 1.000 60.47834 ? 291 PRO J CB  1 
ATOM 11570 C CG  . PRO J 1 268 ? -33.70908 68.30166  -47.84740 1.000 57.90664 ? 291 PRO J CG  1 
ATOM 11571 C CD  . PRO J 1 268 ? -33.71787 67.15061  -46.89132 1.000 58.72599 ? 291 PRO J CD  1 
ATOM 11572 N N   . LYS J 1 269 ? -30.94637 68.53432  -44.94032 1.000 59.53810 ? 292 LYS J N   1 
ATOM 11573 C CA  . LYS J 1 269 ? -30.15168 68.87095  -43.77243 1.000 59.58032 ? 292 LYS J CA  1 
ATOM 11574 C C   . LYS J 1 269 ? -30.52671 67.94427  -42.62597 1.000 59.62477 ? 292 LYS J C   1 
ATOM 11575 O O   . LYS J 1 269 ? -31.67105 67.48498  -42.54555 1.000 56.60585 ? 292 LYS J O   1 
ATOM 11576 C CB  . LYS J 1 269 ? -30.37040 70.33356  -43.35568 1.000 59.54238 ? 292 LYS J CB  1 
ATOM 11577 C CG  . LYS J 1 269 ? -31.77014 70.85576  -43.64459 1.000 63.11230 ? 292 LYS J CG  1 
ATOM 11578 C CD  . LYS J 1 269 ? -31.84020 72.37162  -43.52842 1.000 65.65568 ? 292 LYS J CD  1 
ATOM 11579 C CE  . LYS J 1 269 ? -31.60198 73.04644  -44.87160 1.000 65.28715 ? 292 LYS J CE  1 
ATOM 11580 N NZ  . LYS J 1 269 ? -31.60898 74.53294  -44.75668 1.000 60.29565 ? 292 LYS J NZ  1 
ATOM 11581 N N   . PRO J 1 270 ? -29.58104 67.63498  -41.73756 1.000 56.78280 ? 293 PRO J N   1 
ATOM 11582 C CA  . PRO J 1 270 ? -29.88911 66.72855  -40.62356 1.000 53.10307 ? 293 PRO J CA  1 
ATOM 11583 C C   . PRO J 1 270 ? -30.98302 67.29013  -39.72635 1.000 55.30089 ? 293 PRO J C   1 
ATOM 11584 O O   . PRO J 1 270 ? -31.03184 68.49019  -39.44788 1.000 56.77517 ? 293 PRO J O   1 
ATOM 11585 C CB  . PRO J 1 270 ? -28.55403 66.61454  -39.87878 1.000 50.66011 ? 293 PRO J CB  1 
ATOM 11586 C CG  . PRO J 1 270 ? -27.52037 66.95391  -40.89970 1.000 55.68615 ? 293 PRO J CG  1 
ATOM 11587 C CD  . PRO J 1 270 ? -28.15248 67.99088  -41.78110 1.000 55.65993 ? 293 PRO J CD  1 
ATOM 11588 N N   . LEU J 1 271 ? -31.86543 66.40357  -39.27459 1.000 50.97468 ? 294 LEU J N   1 
ATOM 11589 C CA  . LEU J 1 271 ? -32.97903 66.78461  -38.41982 1.000 49.15279 ? 294 LEU J CA  1 
ATOM 11590 C C   . LEU J 1 271 ? -32.55866 66.78915  -36.95636 1.000 51.13790 ? 294 LEU J C   1 
ATOM 11591 O O   . LEU J 1 271 ? -31.73057 65.98332  -36.52325 1.000 54.17600 ? 294 LEU J O   1 
ATOM 11592 C CB  . LEU J 1 271 ? -34.16231 65.83381  -38.60843 1.000 51.37212 ? 294 LEU J CB  1 
ATOM 11593 C CG  . LEU J 1 271 ? -34.83658 65.79577  -39.97993 1.000 52.07489 ? 294 LEU J CG  1 
ATOM 11594 C CD1 . LEU J 1 271 ? -35.87814 64.68956  -40.02093 1.000 50.77893 ? 294 LEU J CD1 1 
ATOM 11595 C CD2 . LEU J 1 271 ? -35.46416 67.13962  -40.31156 1.000 50.73063 ? 294 LEU J CD2 1 
ATOM 11596 N N   . THR J 1 272 ? -33.14618 67.70895  -36.19394 1.000 48.71567 ? 295 THR J N   1 
ATOM 11597 C CA  . THR J 1 272 ? -32.91258 67.80752  -34.75856 1.000 48.01000 ? 295 THR J CA  1 
ATOM 11598 C C   . THR J 1 272 ? -34.25507 67.90887  -34.05279 1.000 50.14436 ? 295 THR J C   1 
ATOM 11599 O O   . THR J 1 272 ? -35.00108 68.86961  -34.26743 1.000 46.80012 ? 295 THR J O   1 
ATOM 11600 C CB  . THR J 1 272 ? -32.03341 69.01230  -34.41483 1.000 48.58949 ? 295 THR J CB  1 
ATOM 11601 O OG1 . THR J 1 272 ? -30.84822 68.98445  -35.22006 1.000 50.22314 ? 295 THR J OG1 1 
ATOM 11602 C CG2 . THR J 1 272 ? -31.64442 68.98047  -32.94296 1.000 45.93118 ? 295 THR J CG2 1 
ATOM 11603 N N   . LEU J 1 273 ? -34.55968 66.92081  -33.21828 1.000 49.95567 ? 296 LEU J N   1 
ATOM 11604 C CA  . LEU J 1 273 ? -35.80360 66.87552  -32.46634 1.000 46.87078 ? 296 LEU J CA  1 
ATOM 11605 C C   . LEU J 1 273 ? -35.51794 67.11154  -30.99010 1.000 49.06396 ? 296 LEU J C   1 
ATOM 11606 O O   . LEU J 1 273 ? -34.52166 66.61722  -30.45257 1.000 51.47040 ? 296 LEU J O   1 
ATOM 11607 C CB  . LEU J 1 273 ? -36.51634 65.53119  -32.65361 1.000 47.62991 ? 296 LEU J CB  1 
ATOM 11608 C CG  . LEU J 1 273 ? -37.21508 65.27980  -33.99391 1.000 47.21019 ? 296 LEU J CG  1 
ATOM 11609 C CD1 . LEU J 1 273 ? -36.22145 64.84916  -35.06431 1.000 48.09807 ? 296 LEU J CD1 1 
ATOM 11610 C CD2 . LEU J 1 273 ? -38.31649 64.24200  -33.83881 1.000 44.20576 ? 296 LEU J CD2 1 
ATOM 11611 N N   . ARG J 1 274 ? -36.39184 67.87748  -30.34440 1.000 51.21924 ? 297 ARG J N   1 
ATOM 11612 C CA  . ARG J 1 274 ? -36.30999 68.15117  -28.91818 1.000 51.99960 ? 297 ARG J CA  1 
ATOM 11613 C C   . ARG J 1 274 ? -37.69655 67.98186  -28.32066 1.000 56.04209 ? 297 ARG J C   1 
ATOM 11614 O O   . ARG J 1 274 ? -38.69601 68.33263  -28.95466 1.000 61.13122 ? 297 ARG J O   1 
ATOM 11615 C CB  . ARG J 1 274 ? -35.78064 69.56843  -28.64809 1.000 51.95606 ? 297 ARG J CB  1 
ATOM 11616 C CG  . ARG J 1 274 ? -35.41525 69.84523  -27.19652 1.000 50.59082 ? 297 ARG J CG  1 
ATOM 11617 C CD  . ARG J 1 274 ? -35.08742 71.31868  -26.97806 1.000 52.26466 ? 297 ARG J CD  1 
ATOM 11618 N NE  . ARG J 1 274 ? -34.11586 71.82367  -27.94635 1.000 52.71596 ? 297 ARG J NE  1 
ATOM 11619 C CZ  . ARG J 1 274 ? -32.81667 71.96712  -27.70045 1.000 51.19481 ? 297 ARG J CZ  1 
ATOM 11620 N NH1 . ARG J 1 274 ? -32.32234 71.64228  -26.51357 1.000 50.79923 ? 297 ARG J NH1 1 
ATOM 11621 N NH2 . ARG J 1 274 ? -32.00841 72.43247  -28.64344 1.000 49.05238 ? 297 ARG J NH2 1 
ATOM 11622 N N   . TRP J 1 275 ? -37.75874 67.43407  -27.10958 1.000 53.84604 ? 298 TRP J N   1 
ATOM 11623 C CA  . TRP J 1 275 ? -39.04463 67.22147  -26.45657 1.000 58.70052 ? 298 TRP J CA  1 
ATOM 11624 C C   . TRP J 1 275 ? -39.68988 68.56521  -26.13863 1.000 59.86357 ? 298 TRP J C   1 
ATOM 11625 O O   . TRP J 1 275 ? -39.15468 69.34949  -25.34803 1.000 56.48792 ? 298 TRP J O   1 
ATOM 11626 C CB  . TRP J 1 275 ? -38.87272 66.38951  -25.18766 1.000 56.28870 ? 298 TRP J CB  1 
ATOM 11627 C CG  . TRP J 1 275 ? -40.16305 66.14569  -24.45419 1.000 54.43181 ? 298 TRP J CG  1 
ATOM 11628 C CD1 . TRP J 1 275 ? -40.46927 66.53793  -23.18310 1.000 54.07245 ? 298 TRP J CD1 1 
ATOM 11629 C CD2 . TRP J 1 275 ? -41.32191 65.46129  -24.95178 1.000 57.15547 ? 298 TRP J CD2 1 
ATOM 11630 N NE1 . TRP J 1 275 ? -41.74332 66.13876  -22.85743 1.000 56.81047 ? 298 TRP J NE1 1 
ATOM 11631 C CE2 . TRP J 1 275 ? -42.28802 65.47611  -23.92581 1.000 56.77645 ? 298 TRP J CE2 1 
ATOM 11632 C CE3 . TRP J 1 275 ? -41.63519 64.83599  -26.16361 1.000 58.01585 ? 298 TRP J CE3 1 
ATOM 11633 C CZ2 . TRP J 1 275 ? -43.54511 64.89291  -24.07533 1.000 59.37835 ? 298 TRP J CZ2 1 
ATOM 11634 C CZ3 . TRP J 1 275 ? -42.88417 64.25560  -26.30901 1.000 53.56569 ? 298 TRP J CZ3 1 
ATOM 11635 C CH2 . TRP J 1 275 ? -43.82234 64.28766  -25.27054 1.000 59.40944 ? 298 TRP J CH2 1 
ATOM 11636 N N   . GLU J 1 276 ? -40.83253 68.83213  -26.76290 1.000 63.48618 ? 299 GLU J N   1 
ATOM 11637 C CA  . GLU J 1 276 ? -41.54499 70.08912  -26.56682 1.000 67.61850 ? 299 GLU J CA  1 
ATOM 11638 C C   . GLU J 1 276 ? -42.97269 69.83377  -26.09706 1.000 70.36483 ? 299 GLU J C   1 
ATOM 11639 O O   . GLU J 1 276 ? -43.58731 68.83173  -26.46574 1.000 65.81346 ? 299 GLU J O   1 
ATOM 11640 C CB  . GLU J 1 276 ? -41.55265 70.91196  -27.85879 1.000 67.71321 ? 299 GLU J CB  1 
ATOM 11641 C CG  . GLU J 1 276 ? -40.23911 71.62489  -28.15111 1.000 72.10540 ? 299 GLU J CG  1 
ATOM 11642 C CD  . GLU J 1 276 ? -39.93155 71.70437  -29.63427 1.000 71.59288 ? 299 GLU J CD  1 
ATOM 11643 O OE1 . GLU J 1 276 ? -38.81598 71.30650  -30.03330 1.000 65.53086 ? 299 GLU J OE1 1 
ATOM 11644 O OE2 . GLU J 1 276 ? -40.80502 72.16474  -30.40009 1.000 70.95073 ? 299 GLU J OE2 1 
ATOM 11645 N N   . MET K 2 1   ? -17.43124 24.87869  -32.31093 1.000 40.79899 ? 0   MET K N   1 
ATOM 11646 C CA  . MET K 2 1   ? -17.96273 25.86788  -33.24071 1.000 41.73491 ? 0   MET K CA  1 
ATOM 11647 C C   . MET K 2 1   ? -18.55160 27.05907  -32.49539 1.000 44.98607 ? 0   MET K C   1 
ATOM 11648 O O   . MET K 2 1   ? -18.75811 27.00405  -31.28372 1.000 41.19309 ? 0   MET K O   1 
ATOM 11649 C CB  . MET K 2 1   ? -19.02646 25.24103  -34.14227 1.000 45.85465 ? 0   MET K CB  1 
ATOM 11650 C CG  . MET K 2 1   ? -20.39868 25.15089  -33.49655 1.000 49.99176 ? 0   MET K CG  1 
ATOM 11651 S SD  . MET K 2 1   ? -21.48511 23.96504  -34.30926 1.000 65.93229 ? 0   MET K SD  1 
ATOM 11652 C CE  . MET K 2 1   ? -21.31815 24.46861  -36.01618 1.000 51.22087 ? 0   MET K CE  1 
ATOM 11653 N N   . ILE K 2 2   ? -18.82148 28.13230  -33.22958 1.000 45.15973 ? 1   ILE K N   1 
ATOM 11654 C CA  . ILE K 2 2   ? -19.42857 29.33442  -32.67181 1.000 44.06197 ? 1   ILE K CA  1 
ATOM 11655 C C   . ILE K 2 2   ? -20.93894 29.25328  -32.84217 1.000 46.94474 ? 1   ILE K C   1 
ATOM 11656 O O   . ILE K 2 2   ? -21.45101 28.69004  -33.81591 1.000 48.02657 ? 1   ILE K O   1 
ATOM 11657 C CB  . ILE K 2 2   ? -18.85225 30.60359  -33.33644 1.000 47.83600 ? 1   ILE K CB  1 
ATOM 11658 C CG1 . ILE K 2 2   ? -17.32212 30.57646  -33.30432 1.000 53.90199 ? 1   ILE K CG1 1 
ATOM 11659 C CG2 . ILE K 2 2   ? -19.38545 31.86476  -32.66064 1.000 45.30667 ? 1   ILE K CG2 1 
ATOM 11660 C CD1 . ILE K 2 2   ? -16.71961 31.15100  -32.03780 1.000 53.92465 ? 1   ILE K CD1 1 
ATOM 11661 N N   . GLN K 2 3   ? -21.66152 29.81316  -31.87434 1.000 44.63196 ? 2   GLN K N   1 
ATOM 11662 C CA  . GLN K 2 3   ? -23.10998 29.93086  -31.93670 1.000 43.76387 ? 2   GLN K CA  1 
ATOM 11663 C C   . GLN K 2 3   ? -23.50980 31.28629  -31.37774 1.000 41.40644 ? 2   GLN K C   1 
ATOM 11664 O O   . GLN K 2 3   ? -22.90492 31.76661  -30.41701 1.000 45.09715 ? 2   GLN K O   1 
ATOM 11665 C CB  . GLN K 2 3   ? -23.79989 28.81307  -31.14962 1.000 44.88401 ? 2   GLN K CB  1 
ATOM 11666 C CG  . GLN K 2 3   ? -23.74036 27.45154  -31.81210 1.000 42.38930 ? 2   GLN K CG  1 
ATOM 11667 C CD  . GLN K 2 3   ? -24.48865 26.39640  -31.02461 1.000 43.83652 ? 2   GLN K CD  1 
ATOM 11668 O OE1 . GLN K 2 3   ? -25.08179 26.68581  -29.98482 1.000 44.96929 ? 2   GLN K OE1 1 
ATOM 11669 N NE2 . GLN K 2 3   ? -24.46314 25.16320  -31.51496 1.000 44.28929 ? 2   GLN K NE2 1 
ATOM 11670 N N   . ARG K 2 4   ? -24.52783 31.89869  -31.97565 1.000 44.92823 ? 3   ARG K N   1 
ATOM 11671 C CA  . ARG K 2 4   ? -24.96957 33.23475  -31.59829 1.000 44.24468 ? 3   ARG K CA  1 
ATOM 11672 C C   . ARG K 2 4   ? -26.44457 33.20060  -31.22648 1.000 42.76823 ? 3   ARG K C   1 
ATOM 11673 O O   . ARG K 2 4   ? -27.26362 32.65376  -31.97255 1.000 42.93204 ? 3   ARG K O   1 
ATOM 11674 C CB  . ARG K 2 4   ? -24.73053 34.23116  -32.73633 1.000 42.70792 ? 3   ARG K CB  1 
ATOM 11675 C CG  . ARG K 2 4   ? -23.27387 34.35119  -33.15831 1.000 43.52722 ? 3   ARG K CG  1 
ATOM 11676 C CD  . ARG K 2 4   ? -23.12885 35.18130  -34.42452 1.000 48.08445 ? 3   ARG K CD  1 
ATOM 11677 N NE  . ARG K 2 4   ? -21.73699 35.52942  -34.69893 1.000 49.96831 ? 3   ARG K NE  1 
ATOM 11678 C CZ  . ARG K 2 4   ? -21.10729 36.56903  -34.16062 1.000 46.89473 ? 3   ARG K CZ  1 
ATOM 11679 N NH1 . ARG K 2 4   ? -21.74382 37.36540  -33.31279 1.000 47.93361 ? 3   ARG K NH1 1 
ATOM 11680 N NH2 . ARG K 2 4   ? -19.84036 36.81302  -34.46783 1.000 47.18443 ? 3   ARG K NH2 1 
ATOM 11681 N N   . THR K 2 5   ? -26.77681 33.77893  -30.07361 1.000 43.10097 ? 4   THR K N   1 
ATOM 11682 C CA  . THR K 2 5   ? -28.16757 33.87276  -29.66232 1.000 44.89131 ? 4   THR K CA  1 
ATOM 11683 C C   . THR K 2 5   ? -28.90851 34.87685  -30.54365 1.000 42.87398 ? 4   THR K C   1 
ATOM 11684 O O   . THR K 2 5   ? -28.31189 35.83253  -31.04655 1.000 41.08285 ? 4   THR K O   1 
ATOM 11685 C CB  . THR K 2 5   ? -28.27529 34.29533  -28.19847 1.000 46.99315 ? 4   THR K CB  1 
ATOM 11686 O OG1 . THR K 2 5   ? -27.59040 35.54006  -28.00219 1.000 44.73519 ? 4   THR K OG1 1 
ATOM 11687 C CG2 . THR K 2 5   ? -27.67620 33.23002  -27.28942 1.000 47.55632 ? 4   THR K CG2 1 
ATOM 11688 N N   . PRO K 2 6   ? -30.20881 34.68011  -30.75151 1.000 45.53645 ? 5   PRO K N   1 
ATOM 11689 C CA  . PRO K 2 6   ? -30.95558 35.58537  -31.62972 1.000 44.81567 ? 5   PRO K CA  1 
ATOM 11690 C C   . PRO K 2 6   ? -31.39635 36.85101  -30.91309 1.000 43.70887 ? 5   PRO K C   1 
ATOM 11691 O O   . PRO K 2 6   ? -31.85885 36.81872  -29.76971 1.000 44.90832 ? 5   PRO K O   1 
ATOM 11692 C CB  . PRO K 2 6   ? -32.16473 34.74179  -32.04835 1.000 43.85926 ? 5   PRO K CB  1 
ATOM 11693 C CG  . PRO K 2 6   ? -32.40017 33.85469  -30.87450 1.000 45.02759 ? 5   PRO K CG  1 
ATOM 11694 C CD  . PRO K 2 6   ? -31.03878 33.55164  -30.29090 1.000 46.01811 ? 5   PRO K CD  1 
ATOM 11695 N N   . LYS K 2 7   ? -31.23404 37.97755  -31.60028 1.000 44.98836 ? 6   LYS K N   1 
ATOM 11696 C CA  . LYS K 2 7   ? -31.87367 39.21529  -31.18414 1.000 45.38980 ? 6   LYS K CA  1 
ATOM 11697 C C   . LYS K 2 7   ? -33.30161 39.23279  -31.70906 1.000 44.67083 ? 6   LYS K C   1 
ATOM 11698 O O   . LYS K 2 7   ? -33.56324 38.82205  -32.84353 1.000 44.58990 ? 6   LYS K O   1 
ATOM 11699 C CB  . LYS K 2 7   ? -31.10337 40.42815  -31.70665 1.000 41.36853 ? 6   LYS K CB  1 
ATOM 11700 C CG  . LYS K 2 7   ? -29.62730 40.43292  -31.34849 1.000 46.27966 ? 6   LYS K CG  1 
ATOM 11701 C CD  . LYS K 2 7   ? -28.98153 41.77210  -31.67376 1.000 49.42859 ? 6   LYS K CD  1 
ATOM 11702 C CE  . LYS K 2 7   ? -28.35146 41.76427  -33.05860 1.000 50.43485 ? 6   LYS K CE  1 
ATOM 11703 N NZ  . LYS K 2 7   ? -27.64235 43.04178  -33.35346 1.000 60.62619 ? 6   LYS K NZ  1 
ATOM 11704 N N   . ILE K 2 8   ? -34.23151 39.69474  -30.87750 1.000 43.06010 ? 7   ILE K N   1 
ATOM 11705 C CA  . ILE K 2 8   ? -35.65002 39.67577  -31.21181 1.000 44.85546 ? 7   ILE K CA  1 
ATOM 11706 C C   . ILE K 2 8   ? -36.22018 41.08011  -31.08183 1.000 44.62940 ? 7   ILE K C   1 
ATOM 11707 O O   . ILE K 2 8   ? -36.05184 41.73687  -30.04711 1.000 45.66751 ? 7   ILE K O   1 
ATOM 11708 C CB  . ILE K 2 8   ? -36.43445 38.68664  -30.33074 1.000 48.99555 ? 7   ILE K CB  1 
ATOM 11709 C CG1 . ILE K 2 8   ? -35.69239 37.35522  -30.23066 1.000 45.09820 ? 7   ILE K CG1 1 
ATOM 11710 C CG2 . ILE K 2 8   ? -37.83325 38.46710  -30.88743 1.000 44.20365 ? 7   ILE K CG2 1 
ATOM 11711 C CD1 . ILE K 2 8   ? -36.23713 36.45095  -29.16864 1.000 43.42086 ? 7   ILE K CD1 1 
ATOM 11712 N N   . GLN K 2 9   ? -36.88945 41.53187  -32.13911 1.000 43.33117 ? 8   GLN K N   1 
ATOM 11713 C CA  . GLN K 2 9   ? -37.70402 42.73739  -32.13284 1.000 41.51485 ? 8   GLN K CA  1 
ATOM 11714 C C   . GLN K 2 9   ? -39.05473 42.37854  -32.73041 1.000 42.56150 ? 8   GLN K C   1 
ATOM 11715 O O   . GLN K 2 9   ? -39.11400 41.72922  -33.77878 1.000 42.83650 ? 8   GLN K O   1 
ATOM 11716 C CB  . GLN K 2 9   ? -37.05236 43.86548  -32.94324 1.000 38.74590 ? 8   GLN K CB  1 
ATOM 11717 C CG  . GLN K 2 9   ? -35.77604 44.44246  -32.35011 1.000 36.59889 ? 8   GLN K CG  1 
ATOM 11718 C CD  . GLN K 2 9   ? -35.42716 45.80068  -32.93924 1.000 38.61747 ? 8   GLN K CD  1 
ATOM 11719 O OE1 . GLN K 2 9   ? -36.19208 46.75744  -32.81538 1.000 41.08785 ? 8   GLN K OE1 1 
ATOM 11720 N NE2 . GLN K 2 9   ? -34.27125 45.88762  -33.59025 1.000 38.03918 ? 8   GLN K NE2 1 
ATOM 11721 N N   . VAL K 2 10  ? -40.13397 42.77916  -32.06538 1.000 42.42577 ? 9   VAL K N   1 
ATOM 11722 C CA  . VAL K 2 10  ? -41.48252 42.57177  -32.57928 1.000 42.97979 ? 9   VAL K CA  1 
ATOM 11723 C C   . VAL K 2 10  ? -42.22569 43.90102  -32.51749 1.000 43.60471 ? 9   VAL K C   1 
ATOM 11724 O O   . VAL K 2 10  ? -42.16567 44.61237  -31.50739 1.000 43.86110 ? 9   VAL K O   1 
ATOM 11725 C CB  . VAL K 2 10  ? -42.23013 41.45069  -31.82309 1.000 42.52637 ? 9   VAL K CB  1 
ATOM 11726 C CG1 . VAL K 2 10  ? -42.56861 41.84986  -30.39267 1.000 41.72574 ? 9   VAL K CG1 1 
ATOM 11727 C CG2 . VAL K 2 10  ? -43.48431 41.02130  -32.58505 1.000 46.65976 ? 9   VAL K CG2 1 
ATOM 11728 N N   . TYR K 2 11  ? -42.90006 44.24662  -33.60888 1.000 42.21165 ? 10  TYR K N   1 
ATOM 11729 C CA  . TYR K 2 11  ? -43.39150 45.59824  -33.84427 1.000 42.09951 ? 10  TYR K CA  1 
ATOM 11730 C C   . TYR K 2 11  ? -44.37949 45.54327  -35.00286 1.000 42.13392 ? 10  TYR K C   1 
ATOM 11731 O O   . TYR K 2 11  ? -44.53227 44.51285  -35.66499 1.000 39.39567 ? 10  TYR K O   1 
ATOM 11732 C CB  . TYR K 2 11  ? -42.23693 46.55754  -34.15338 1.000 38.69432 ? 10  TYR K CB  1 
ATOM 11733 C CG  . TYR K 2 11  ? -41.33388 46.06582  -35.26570 1.000 38.83543 ? 10  TYR K CG  1 
ATOM 11734 C CD1 . TYR K 2 11  ? -40.33062 45.13469  -35.01451 1.000 41.26800 ? 10  TYR K CD1 1 
ATOM 11735 C CD2 . TYR K 2 11  ? -41.49235 46.52009  -36.56865 1.000 38.14717 ? 10  TYR K CD2 1 
ATOM 11736 C CE1 . TYR K 2 11  ? -39.51253 44.67190  -36.02676 1.000 39.25212 ? 10  TYR K CE1 1 
ATOM 11737 C CE2 . TYR K 2 11  ? -40.67422 46.06459  -37.58925 1.000 39.92773 ? 10  TYR K CE2 1 
ATOM 11738 C CZ  . TYR K 2 11  ? -39.68629 45.14149  -37.31187 1.000 40.82178 ? 10  TYR K CZ  1 
ATOM 11739 O OH  . TYR K 2 11  ? -38.87161 44.68615  -38.32429 1.000 40.40895 ? 10  TYR K OH  1 
ATOM 11740 N N   . SER K 2 12  ? -45.04884 46.66554  -35.24212 1.000 45.22465 ? 11  SER K N   1 
ATOM 11741 C CA  . SER K 2 12  ? -45.99446 46.77941  -36.34200 1.000 44.09352 ? 11  SER K CA  1 
ATOM 11742 C C   . SER K 2 12  ? -45.37471 47.54927  -37.50392 1.000 41.96084 ? 11  SER K C   1 
ATOM 11743 O O   . SER K 2 12  ? -44.45890 48.35681  -37.32868 1.000 39.86423 ? 11  SER K O   1 
ATOM 11744 C CB  . SER K 2 12  ? -47.28687 47.45957  -35.88269 1.000 43.67855 ? 11  SER K CB  1 
ATOM 11745 O OG  . SER K 2 12  ? -47.01693 48.64166  -35.15131 1.000 49.85238 ? 11  SER K OG  1 
ATOM 11746 N N   . ARG K 2 13  ? -45.89112 47.28018  -38.70659 1.000 43.45223 ? 12  ARG K N   1 
ATOM 11747 C CA  . ARG K 2 13  ? -45.35276 47.91224  -39.90847 1.000 43.18269 ? 12  ARG K CA  1 
ATOM 11748 C C   . ARG K 2 13  ? -45.54314 49.42286  -39.86639 1.000 44.48596 ? 12  ARG K C   1 
ATOM 11749 O O   . ARG K 2 13  ? -44.62368 50.18627  -40.18236 1.000 46.64918 ? 12  ARG K O   1 
ATOM 11750 C CB  . ARG K 2 13  ? -46.01254 47.31947  -41.15406 1.000 43.52784 ? 12  ARG K CB  1 
ATOM 11751 C CG  . ARG K 2 13  ? -45.58328 47.97745  -42.45683 1.000 41.27918 ? 12  ARG K CG  1 
ATOM 11752 C CD  . ARG K 2 13  ? -46.08753 47.19452  -43.65558 1.000 43.49430 ? 12  ARG K CD  1 
ATOM 11753 N NE  . ARG K 2 13  ? -45.60383 45.81675  -43.64877 1.000 43.99244 ? 12  ARG K NE  1 
ATOM 11754 C CZ  . ARG K 2 13  ? -45.93139 44.90545  -44.55913 1.000 46.15498 ? 12  ARG K CZ  1 
ATOM 11755 N NH1 . ARG K 2 13  ? -46.74815 45.22436  -45.55308 1.000 44.87018 ? 12  ARG K NH1 1 
ATOM 11756 N NH2 . ARG K 2 13  ? -45.44395 43.67442  -44.47531 1.000 48.69693 ? 12  ARG K NH2 1 
ATOM 11757 N N   . HIS K 2 14  ? -46.73191 49.86998  -39.48470 1.000 48.17439 ? 13  HIS K N   1 
ATOM 11758 C CA  . HIS K 2 14  ? -47.05120 51.27250  -39.28585 1.000 45.81246 ? 13  HIS K CA  1 
ATOM 11759 C C   . HIS K 2 14  ? -47.47622 51.48862  -37.83989 1.000 46.72762 ? 13  HIS K C   1 
ATOM 11760 O O   . HIS K 2 14  ? -47.79778 50.52621  -37.13225 1.000 45.03886 ? 13  HIS K O   1 
ATOM 11761 C CB  . HIS K 2 14  ? -48.17414 51.72290  -40.23324 1.000 43.65298 ? 13  HIS K CB  1 
ATOM 11762 C CG  . HIS K 2 14  ? -47.92626 51.38658  -41.67133 1.000 47.55247 ? 13  HIS K CG  1 
ATOM 11763 N ND1 . HIS K 2 14  ? -48.43835 50.25504  -42.26964 1.000 51.62939 ? 13  HIS K ND1 1 
ATOM 11764 C CD2 . HIS K 2 14  ? -47.22470 52.03483  -42.63151 1.000 45.88981 ? 13  HIS K CD2 1 
ATOM 11765 C CE1 . HIS K 2 14  ? -48.06084 50.21926  -43.53530 1.000 50.78613 ? 13  HIS K CE1 1 
ATOM 11766 N NE2 . HIS K 2 14  ? -47.32351 51.28761  -43.78034 1.000 49.78443 ? 13  HIS K NE2 1 
ATOM 11767 N N   . PRO K 2 15  ? -47.46002 52.73187  -37.35640 1.000 48.94043 ? 14  PRO K N   1 
ATOM 11768 C CA  . PRO K 2 15  ? -48.01659 53.00895  -36.02716 1.000 49.34025 ? 14  PRO K CA  1 
ATOM 11769 C C   . PRO K 2 15  ? -49.42777 52.45101  -35.89776 1.000 50.25635 ? 14  PRO K C   1 
ATOM 11770 O O   . PRO K 2 15  ? -50.23986 52.53906  -36.82095 1.000 47.79178 ? 14  PRO K O   1 
ATOM 11771 C CB  . PRO K 2 15  ? -47.99616 54.53757  -35.95139 1.000 48.09670 ? 14  PRO K CB  1 
ATOM 11772 C CG  . PRO K 2 15  ? -46.83799 54.92010  -36.80685 1.000 48.12902 ? 14  PRO K CG  1 
ATOM 11773 C CD  . PRO K 2 15  ? -46.79361 53.91534  -37.93064 1.000 47.17542 ? 14  PRO K CD  1 
ATOM 11774 N N   . ALA K 2 16  ? -49.71098 51.86099  -34.74024 1.000 52.11883 ? 15  ALA K N   1 
ATOM 11775 C CA  . ALA K 2 16  ? -50.91347 51.06174  -34.55222 1.000 51.50846 ? 15  ALA K CA  1 
ATOM 11776 C C   . ALA K 2 16  ? -52.09897 51.93243  -34.15672 1.000 55.80498 ? 15  ALA K C   1 
ATOM 11777 O O   . ALA K 2 16  ? -52.01121 52.72673  -33.21460 1.000 54.87524 ? 15  ALA K O   1 
ATOM 11778 C CB  . ALA K 2 16  ? -50.67746 49.98710  -33.49110 1.000 54.38535 ? 15  ALA K CB  1 
ATOM 11779 N N   . GLU K 2 17  ? -53.20563 51.77164  -34.87870 1.000 55.98827 ? 16  GLU K N   1 
ATOM 11780 C CA  . GLU K 2 17  ? -54.48758 52.36542  -34.52604 1.000 56.34048 ? 16  GLU K CA  1 
ATOM 11781 C C   . GLU K 2 17  ? -55.50008 51.24649  -34.33772 1.000 56.87483 ? 16  GLU K C   1 
ATOM 11782 O O   . GLU K 2 17  ? -55.63243 50.37495  -35.20417 1.000 54.67570 ? 16  GLU K O   1 
ATOM 11783 C CB  . GLU K 2 17  ? -54.97785 53.33608  -35.60417 1.000 57.48268 ? 16  GLU K CB  1 
ATOM 11784 C CG  . GLU K 2 17  ? -54.00030 54.43792  -35.96887 1.000 61.06602 ? 16  GLU K CG  1 
ATOM 11785 C CD  . GLU K 2 17  ? -54.54243 55.34442  -37.05768 1.000 65.18660 ? 16  GLU K CD  1 
ATOM 11786 O OE1 . GLU K 2 17  ? -55.78172 55.44904  -37.17806 1.000 60.68992 ? 16  GLU K OE1 1 
ATOM 11787 O OE2 . GLU K 2 17  ? -53.73347 55.94715  -37.79462 1.000 64.57321 ? 16  GLU K OE2 1 
ATOM 11788 N N   . ASN K 2 18  ? -56.20679 51.27035  -33.21019 1.000 57.62114 ? 17  ASN K N   1 
ATOM 11789 C CA  . ASN K 2 18  ? -57.20293 50.24483  -32.92700 1.000 54.18001 ? 17  ASN K CA  1 
ATOM 11790 C C   . ASN K 2 18  ? -58.30392 50.27348  -33.97871 1.000 56.64694 ? 17  ASN K C   1 
ATOM 11791 O O   . ASN K 2 18  ? -59.03271 51.26275  -34.10128 1.000 56.96796 ? 17  ASN K O   1 
ATOM 11792 C CB  . ASN K 2 18  ? -57.79107 50.45422  -31.53233 1.000 53.29055 ? 17  ASN K CB  1 
ATOM 11793 C CG  . ASN K 2 18  ? -56.83185 50.05470  -30.42977 1.000 54.28369 ? 17  ASN K CG  1 
ATOM 11794 O OD1 . ASN K 2 18  ? -55.92656 49.24935  -30.64266 1.000 56.67253 ? 17  ASN K OD1 1 
ATOM 11795 N ND2 . ASN K 2 18  ? -57.02674 50.61599  -29.24184 1.000 51.79993 ? 17  ASN K ND2 1 
ATOM 11796 N N   . GLY K 2 19  ? -58.41785 49.18653  -34.74637 1.000 56.02998 ? 18  GLY K N   1 
ATOM 11797 C CA  . GLY K 2 19  ? -59.42075 49.04439  -35.78009 1.000 53.06664 ? 18  GLY K CA  1 
ATOM 11798 C C   . GLY K 2 19  ? -58.85843 49.05718  -37.18864 1.000 53.87854 ? 18  GLY K C   1 
ATOM 11799 O O   . GLY K 2 19  ? -59.44126 48.43211  -38.08361 1.000 52.89756 ? 18  GLY K O   1 
ATOM 11800 N N   . LYS K 2 20  ? -57.74633 49.75451  -37.40555 1.000 56.70555 ? 19  LYS K N   1 
ATOM 11801 C CA  . LYS K 2 20  ? -57.13287 49.82741  -38.72346 1.000 55.79718 ? 19  LYS K CA  1 
ATOM 11802 C C   . LYS K 2 20  ? -56.16229 48.67002  -38.91507 1.000 54.76769 ? 19  LYS K C   1 
ATOM 11803 O O   . LYS K 2 20  ? -55.43858 48.28873  -37.99026 1.000 53.90779 ? 19  LYS K O   1 
ATOM 11804 C CB  . LYS K 2 20  ? -56.40699 51.16042  -38.91551 1.000 56.13574 ? 19  LYS K CB  1 
ATOM 11805 C CG  . LYS K 2 20  ? -55.97513 51.42263  -40.35261 1.000 58.99750 ? 19  LYS K CG  1 
ATOM 11806 C CD  . LYS K 2 20  ? -57.08443 51.07442  -41.33829 1.000 63.39662 ? 19  LYS K CD  1 
ATOM 11807 C CE  . LYS K 2 20  ? -56.67215 51.37777  -42.76905 1.000 63.99066 ? 19  LYS K CE  1 
ATOM 11808 N NZ  . LYS K 2 20  ? -57.40566 50.52661  -43.74620 1.000 47.32495 ? 19  LYS K NZ  1 
ATOM 11809 N N   . SER K 2 21  ? -56.15363 48.11541  -40.12431 1.000 56.62780 ? 20  SER K N   1 
ATOM 11810 C CA  . SER K 2 21  ? -55.32686 46.95362  -40.41432 1.000 54.79320 ? 20  SER K CA  1 
ATOM 11811 C C   . SER K 2 21  ? -53.84878 47.32856  -40.46045 1.000 55.47070 ? 20  SER K C   1 
ATOM 11812 O O   . SER K 2 21  ? -53.47017 48.42430  -40.88409 1.000 53.22163 ? 20  SER K O   1 
ATOM 11813 C CB  . SER K 2 21  ? -55.74834 46.31718  -41.73845 1.000 51.87819 ? 20  SER K CB  1 
ATOM 11814 O OG  . SER K 2 21  ? -55.53375 44.91664  -41.71764 1.000 59.99013 ? 20  SER K OG  1 
ATOM 11815 N N   . ASN K 2 22  ? -53.01128 46.39272  -40.02419 1.000 54.75934 ? 21  ASN K N   1 
ATOM 11816 C CA  . ASN K 2 22  ? -51.57469 46.60765  -39.92731 1.000 51.36811 ? 21  ASN K CA  1 
ATOM 11817 C C   . ASN K 2 22  ? -50.87142 45.29151  -40.24524 1.000 50.51121 ? 21  ASN K C   1 
ATOM 11818 O O   . ASN K 2 22  ? -51.48945 44.33723  -40.72690 1.000 48.62604 ? 21  ASN K O   1 
ATOM 11819 C CB  . ASN K 2 22  ? -51.21362 47.14501  -38.53609 1.000 47.34440 ? 21  ASN K CB  1 
ATOM 11820 C CG  . ASN K 2 22  ? -49.94511 47.97009  -38.53757 1.000 44.80198 ? 21  ASN K CG  1 
ATOM 11821 O OD1 . ASN K 2 22  ? -49.09356 47.82321  -39.41464 1.000 44.04966 ? 21  ASN K OD1 1 
ATOM 11822 N ND2 . ASN K 2 22  ? -49.81149 48.84581  -37.54871 1.000 44.67399 ? 21  ASN K ND2 1 
ATOM 11823 N N   . PHE K 2 23  ? -49.56880 45.24382  -39.97624 1.000 48.76000 ? 22  PHE K N   1 
ATOM 11824 C CA  . PHE K 2 23  ? -48.76649 44.03899  -40.13829 1.000 46.34482 ? 22  PHE K CA  1 
ATOM 11825 C C   . PHE K 2 23  ? -47.92869 43.84164  -38.88550 1.000 46.09677 ? 22  PHE K C   1 
ATOM 11826 O O   . PHE K 2 23  ? -47.21219 44.75619  -38.46698 1.000 46.01070 ? 22  PHE K O   1 
ATOM 11827 C CB  . PHE K 2 23  ? -47.85839 44.13159  -41.36933 1.000 46.50118 ? 22  PHE K CB  1 
ATOM 11828 C CG  . PHE K 2 23  ? -48.51270 43.68239  -42.64302 1.000 48.52344 ? 22  PHE K CG  1 
ATOM 11829 C CD1 . PHE K 2 23  ? -49.30971 44.55011  -43.37115 1.000 44.54745 ? 22  PHE K CD1 1 
ATOM 11830 C CD2 . PHE K 2 23  ? -48.32627 42.39269  -43.11594 1.000 50.38070 ? 22  PHE K CD2 1 
ATOM 11831 C CE1 . PHE K 2 23  ? -49.91213 44.13926  -44.54699 1.000 47.79935 ? 22  PHE K CE1 1 
ATOM 11832 C CE2 . PHE K 2 23  ? -48.92645 41.97459  -44.29097 1.000 51.66182 ? 22  PHE K CE2 1 
ATOM 11833 C CZ  . PHE K 2 23  ? -49.72066 42.84942  -45.00729 1.000 50.34902 ? 22  PHE K CZ  1 
ATOM 11834 N N   . LEU K 2 24  ? -48.01793 42.65530  -38.28989 1.000 44.50756 ? 23  LEU K N   1 
ATOM 11835 C CA  . LEU K 2 24  ? -47.25515 42.33272  -37.08844 1.000 45.01370 ? 23  LEU K CA  1 
ATOM 11836 C C   . LEU K 2 24  ? -45.94425 41.66919  -37.49929 1.000 46.26488 ? 23  LEU K C   1 
ATOM 11837 O O   . LEU K 2 24  ? -45.92950 40.50210  -37.90541 1.000 47.08976 ? 23  LEU K O   1 
ATOM 11838 C CB  . LEU K 2 24  ? -48.06387 41.43237  -36.15823 1.000 45.32649 ? 23  LEU K CB  1 
ATOM 11839 C CG  . LEU K 2 24  ? -47.42616 41.14219  -34.79788 1.000 47.56898 ? 23  LEU K CG  1 
ATOM 11840 C CD1 . LEU K 2 24  ? -47.36523 42.40608  -33.95616 1.000 43.30971 ? 23  LEU K CD1 1 
ATOM 11841 C CD2 . LEU K 2 24  ? -48.18329 40.04554  -34.06732 1.000 47.78526 ? 23  LEU K CD2 1 
ATOM 11842 N N   . ASN K 2 25  ? -44.84695 42.41571  -37.39315 1.000 44.91593 ? 24  ASN K N   1 
ATOM 11843 C CA  . ASN K 2 25  ? -43.51268 41.92279  -37.70637 1.000 44.44552 ? 24  ASN K CA  1 
ATOM 11844 C C   . ASN K 2 25  ? -42.80267 41.47824  -36.43707 1.000 42.48935 ? 24  ASN K C   1 
ATOM 11845 O O   . ASN K 2 25  ? -42.91678 42.12079  -35.38993 1.000 42.30171 ? 24  ASN K O   1 
ATOM 11846 C CB  . ASN K 2 25  ? -42.66519 42.99758  -38.39323 1.000 41.32574 ? 24  ASN K CB  1 
ATOM 11847 C CG  . ASN K 2 25  ? -43.23487 43.43738  -39.72272 1.000 43.38616 ? 24  ASN K CG  1 
ATOM 11848 O OD1 . ASN K 2 25  ? -43.67479 42.62047  -40.52841 1.000 42.02335 ? 24  ASN K OD1 1 
ATOM 11849 N ND2 . ASN K 2 25  ? -43.22964 44.74351  -39.95898 1.000 44.32489 ? 24  ASN K ND2 1 
ATOM 11850 N N   . CYS K 2 26  ? -42.05405 40.38590  -36.54415 1.000 40.25249 ? 25  CYS K N   1 
ATOM 11851 C CA  . CYS K 2 26  ? -41.14671 39.94514  -35.49115 1.000 41.46634 ? 25  CYS K CA  1 
ATOM 11852 C C   . CYS K 2 26  ? -39.79030 39.69007  -36.13207 1.000 44.54551 ? 25  CYS K C   1 
ATOM 11853 O O   . CYS K 2 26  ? -39.61739 38.70656  -36.85926 1.000 44.05928 ? 25  CYS K O   1 
ATOM 11854 C CB  . CYS K 2 26  ? -41.65977 38.68956  -34.79356 1.000 46.31239 ? 25  CYS K CB  1 
ATOM 11855 S SG  . CYS K 2 26  ? -40.46048 37.93762  -33.66285 1.000 44.23100 ? 25  CYS K SG  1 
ATOM 11856 N N   . TYR K 2 27  ? -38.82711 40.55997  -35.85105 1.000 40.90685 ? 26  TYR K N   1 
ATOM 11857 C CA  . TYR K 2 27  ? -37.52223 40.52341  -36.50134 1.000 42.06698 ? 26  TYR K CA  1 
ATOM 11858 C C   . TYR K 2 27  ? -36.56223 39.67229  -35.67809 1.000 42.19489 ? 26  TYR K C   1 
ATOM 11859 O O   . TYR K 2 27  ? -36.30004 39.97613  -34.50849 1.000 44.09752 ? 26  TYR K O   1 
ATOM 11860 C CB  . TYR K 2 27  ? -36.97281 41.94048  -36.67986 1.000 41.71395 ? 26  TYR K CB  1 
ATOM 11861 C CG  . TYR K 2 27  ? -35.71771 42.03932  -37.52269 1.000 41.56040 ? 26  TYR K CG  1 
ATOM 11862 C CD1 . TYR K 2 27  ? -35.66969 41.50807  -38.80768 1.000 39.58424 ? 26  TYR K CD1 1 
ATOM 11863 C CD2 . TYR K 2 27  ? -34.58318 42.67835  -37.03580 1.000 41.13295 ? 26  TYR K CD2 1 
ATOM 11864 C CE1 . TYR K 2 27  ? -34.52016 41.60754  -39.57826 1.000 41.76808 ? 26  TYR K CE1 1 
ATOM 11865 C CE2 . TYR K 2 27  ? -33.43394 42.78215  -37.79976 1.000 38.64930 ? 26  TYR K CE2 1 
ATOM 11866 C CZ  . TYR K 2 27  ? -33.40907 42.24580  -39.06844 1.000 40.84634 ? 26  TYR K CZ  1 
ATOM 11867 O OH  . TYR K 2 27  ? -32.26741 42.34700  -39.82941 1.000 45.47861 ? 26  TYR K OH  1 
ATOM 11868 N N   . VAL K 2 28  ? -36.04604 38.60848  -36.28852 1.000 38.77810 ? 27  VAL K N   1 
ATOM 11869 C CA  . VAL K 2 28  ? -35.05078 37.73698  -35.67577 1.000 40.22146 ? 27  VAL K CA  1 
ATOM 11870 C C   . VAL K 2 28  ? -33.73764 37.94739  -36.41586 1.000 40.09770 ? 27  VAL K C   1 
ATOM 11871 O O   . VAL K 2 28  ? -33.70368 37.88582  -37.65037 1.000 41.80127 ? 27  VAL K O   1 
ATOM 11872 C CB  . VAL K 2 28  ? -35.48789 36.26238  -35.72601 1.000 42.44104 ? 27  VAL K CB  1 
ATOM 11873 C CG1 . VAL K 2 28  ? -34.37965 35.36874  -35.20766 1.000 44.10119 ? 27  VAL K CG1 1 
ATOM 11874 C CG2 . VAL K 2 28  ? -36.75664 36.05381  -34.91825 1.000 40.30654 ? 27  VAL K CG2 1 
ATOM 11875 N N   . SER K 2 29  ? -32.66139 38.20032  -35.67060 1.000 40.93011 ? 28  SER K N   1 
ATOM 11876 C CA  . SER K 2 29  ? -31.39383 38.54719  -36.29879 1.000 40.61705 ? 28  SER K CA  1 
ATOM 11877 C C   . SER K 2 29  ? -30.22871 38.15016  -35.40232 1.000 38.60905 ? 28  SER K C   1 
ATOM 11878 O O   . SER K 2 29  ? -30.39968 37.81126  -34.22862 1.000 39.87346 ? 28  SER K O   1 
ATOM 11879 C CB  . SER K 2 29  ? -31.32495 40.04411  -36.61943 1.000 37.42240 ? 28  SER K CB  1 
ATOM 11880 O OG  . SER K 2 29  ? -31.29930 40.81765  -35.43217 1.000 39.31671 ? 28  SER K OG  1 
ATOM 11881 N N   . GLY K 2 30  ? -29.03075 38.19753  -35.98494 1.000 36.66786 ? 29  GLY K N   1 
ATOM 11882 C CA  . GLY K 2 30  ? -27.80173 37.99719  -35.24318 1.000 38.93640 ? 29  GLY K CA  1 
ATOM 11883 C C   . GLY K 2 30  ? -27.60714 36.62153  -34.65043 1.000 44.75977 ? 29  GLY K C   1 
ATOM 11884 O O   . GLY K 2 30  ? -26.87658 36.48462  -33.66606 1.000 45.14734 ? 29  GLY K O   1 
ATOM 11885 N N   . PHE K 2 31  ? -28.22697 35.59355  -35.22181 1.000 43.04689 ? 30  PHE K N   1 
ATOM 11886 C CA  . PHE K 2 31  ? -28.18906 34.25162  -34.66124 1.000 42.98141 ? 30  PHE K CA  1 
ATOM 11887 C C   . PHE K 2 31  ? -27.39032 33.30766  -35.55328 1.000 42.62242 ? 30  PHE K C   1 
ATOM 11888 O O   . PHE K 2 31  ? -27.18585 33.55736  -36.74458 1.000 42.43893 ? 30  PHE K O   1 
ATOM 11889 C CB  . PHE K 2 31  ? -29.60852 33.70360  -34.44958 1.000 40.95110 ? 30  PHE K CB  1 
ATOM 11890 C CG  . PHE K 2 31  ? -30.43394 33.63514  -35.70673 1.000 41.55028 ? 30  PHE K CG  1 
ATOM 11891 C CD1 . PHE K 2 31  ? -31.06875 34.76430  -36.19940 1.000 42.89855 ? 30  PHE K CD1 1 
ATOM 11892 C CD2 . PHE K 2 31  ? -30.58824 32.43730  -36.38710 1.000 40.02535 ? 30  PHE K CD2 1 
ATOM 11893 C CE1 . PHE K 2 31  ? -31.82725 34.70301  -37.35596 1.000 43.28972 ? 30  PHE K CE1 1 
ATOM 11894 C CE2 . PHE K 2 31  ? -31.34911 32.36923  -37.54205 1.000 37.97164 ? 30  PHE K CE2 1 
ATOM 11895 C CZ  . PHE K 2 31  ? -31.97009 33.50273  -38.02545 1.000 41.00905 ? 30  PHE K CZ  1 
ATOM 11896 N N   . HIS K 2 32  ? -26.93382 32.21075  -34.94719 1.000 40.86889 ? 31  HIS K N   1 
ATOM 11897 C CA  . HIS K 2 32  ? -26.19559 31.15817  -35.63500 1.000 43.04089 ? 31  HIS K CA  1 
ATOM 11898 C C   . HIS K 2 32  ? -26.30812 29.86138  -34.84037 1.000 42.63203 ? 31  HIS K C   1 
ATOM 11899 O O   . HIS K 2 32  ? -26.08202 29.86300  -33.62327 1.000 42.54398 ? 31  HIS K O   1 
ATOM 11900 C CB  . HIS K 2 32  ? -24.72866 31.55400  -35.81929 1.000 42.37206 ? 31  HIS K CB  1 
ATOM 11901 C CG  . HIS K 2 32  ? -24.13724 31.09310  -37.11509 1.000 42.08517 ? 31  HIS K CG  1 
ATOM 11902 N ND1 . HIS K 2 32  ? -23.91502 29.76319  -37.40031 1.000 45.21757 ? 31  HIS K ND1 1 
ATOM 11903 C CD2 . HIS K 2 32  ? -23.72354 31.78483  -38.20310 1.000 42.61190 ? 31  HIS K CD2 1 
ATOM 11904 C CE1 . HIS K 2 32  ? -23.39201 29.65501  -38.60854 1.000 45.12564 ? 31  HIS K CE1 1 
ATOM 11905 N NE2 . HIS K 2 32  ? -23.26531 30.86732  -39.11721 1.000 43.29799 ? 31  HIS K NE2 1 
ATOM 11906 N N   . PRO K 2 33  ? -26.64478 28.72926  -35.48158 1.000 40.63731 ? 32  PRO K N   1 
ATOM 11907 C CA  . PRO K 2 33  ? -26.86937 28.55562  -36.92135 1.000 41.82649 ? 32  PRO K CA  1 
ATOM 11908 C C   . PRO K 2 33  ? -28.25089 29.00272  -37.40195 1.000 42.32799 ? 32  PRO K C   1 
ATOM 11909 O O   . PRO K 2 33  ? -29.00258 29.61949  -36.64700 1.000 40.11182 ? 32  PRO K O   1 
ATOM 11910 C CB  . PRO K 2 33  ? -26.69502 27.04990  -37.11135 1.000 40.20829 ? 32  PRO K CB  1 
ATOM 11911 C CG  . PRO K 2 33  ? -27.17058 26.47235  -35.82903 1.000 39.99992 ? 32  PRO K CG  1 
ATOM 11912 C CD  . PRO K 2 33  ? -26.79630 27.45863  -34.75067 1.000 41.32913 ? 32  PRO K CD  1 
ATOM 11913 N N   . SER K 2 34  ? -28.57726 28.66399  -38.65215 1.000 43.13888 ? 33  SER K N   1 
ATOM 11914 C CA  . SER K 2 34  ? -29.71912 29.27213  -39.32869 1.000 43.09006 ? 33  SER K CA  1 
ATOM 11915 C C   . SER K 2 34  ? -31.05149 28.69580  -38.86536 1.000 43.07512 ? 33  SER K C   1 
ATOM 11916 O O   . SER K 2 34  ? -32.03897 29.43182  -38.76055 1.000 45.27200 ? 33  SER K O   1 
ATOM 11917 C CB  . SER K 2 34  ? -29.57745 29.10760  -40.84184 1.000 41.40936 ? 33  SER K CB  1 
ATOM 11918 O OG  . SER K 2 34  ? -29.72963 27.75291  -41.22543 1.000 42.45273 ? 33  SER K OG  1 
ATOM 11919 N N   . ASP K 2 35  ? -31.11080 27.39350  -38.59971 1.000 43.14407 ? 34  ASP K N   1 
ATOM 11920 C CA  . ASP K 2 35  ? -32.38254 26.76073  -38.26988 1.000 47.93547 ? 34  ASP K CA  1 
ATOM 11921 C C   . ASP K 2 35  ? -32.92687 27.31866  -36.95988 1.000 46.20308 ? 34  ASP K C   1 
ATOM 11922 O O   . ASP K 2 35  ? -32.26330 27.25389  -35.91929 1.000 46.41661 ? 34  ASP K O   1 
ATOM 11923 C CB  . ASP K 2 35  ? -32.22101 25.24591  -38.19508 1.000 50.67327 ? 34  ASP K CB  1 
ATOM 11924 C CG  . ASP K 2 35  ? -32.27664 24.59085  -39.56353 1.000 54.52794 ? 34  ASP K CG  1 
ATOM 11925 O OD1 . ASP K 2 35  ? -32.94186 25.14742  -40.46430 1.000 56.76656 ? 34  ASP K OD1 1 
ATOM 11926 O OD2 . ASP K 2 35  ? -31.65531 23.52340  -39.74328 1.000 56.36107 ? 34  ASP K OD2 1 
ATOM 11927 N N   . ILE K 2 36  ? -34.14201 27.86189  -37.02137 1.000 43.76856 ? 35  ILE K N   1 
ATOM 11928 C CA  . ILE K 2 36  ? -34.76155 28.55922  -35.90275 1.000 43.01911 ? 35  ILE K CA  1 
ATOM 11929 C C   . ILE K 2 36  ? -36.26792 28.37001  -36.00903 1.000 43.31473 ? 35  ILE K C   1 
ATOM 11930 O O   . ILE K 2 36  ? -36.81061 28.18344  -37.10139 1.000 41.44265 ? 35  ILE K O   1 
ATOM 11931 C CB  . ILE K 2 36  ? -34.37623 30.05984  -35.90071 1.000 43.58391 ? 35  ILE K CB  1 
ATOM 11932 C CG1 . ILE K 2 36  ? -34.92523 30.77198  -34.66344 1.000 41.14998 ? 35  ILE K CG1 1 
ATOM 11933 C CG2 . ILE K 2 36  ? -34.86085 30.73974  -37.17497 1.000 39.29905 ? 35  ILE K CG2 1 
ATOM 11934 C CD1 . ILE K 2 36  ? -34.11638 31.97166  -34.24871 1.000 37.27345 ? 35  ILE K CD1 1 
ATOM 11935 N N   . GLU K 2 37  ? -36.94554 28.40647  -34.86377 1.000 43.14815 ? 36  GLU K N   1 
ATOM 11936 C CA  . GLU K 2 37  ? -38.39856 28.30464  -34.80815 1.000 48.87660 ? 36  GLU K CA  1 
ATOM 11937 C C   . GLU K 2 37  ? -38.96499 29.58662  -34.21383 1.000 49.79768 ? 36  GLU K C   1 
ATOM 11938 O O   . GLU K 2 37  ? -38.66196 29.93202  -33.06624 1.000 48.16454 ? 36  GLU K O   1 
ATOM 11939 C CB  . GLU K 2 37  ? -38.83485 27.08633  -33.99385 1.000 53.51344 ? 36  GLU K CB  1 
ATOM 11940 C CG  . GLU K 2 37  ? -39.43578 25.97605  -34.84106 1.000 54.89079 ? 36  GLU K CG  1 
ATOM 11941 C CD  . GLU K 2 37  ? -39.53842 24.66370  -34.09381 1.000 70.44071 ? 36  GLU K CD  1 
ATOM 11942 O OE1 . GLU K 2 37  ? -38.96305 23.66021  -34.56760 1.000 72.18820 ? 36  GLU K OE1 1 
ATOM 11943 O OE2 . GLU K 2 37  ? -40.19750 24.63767  -33.03294 1.000 72.69481 ? 36  GLU K OE2 1 
ATOM 11944 N N   . VAL K 2 38  ? -39.78658 30.28555  -34.99503 1.000 47.82544 ? 37  VAL K N   1 
ATOM 11945 C CA  . VAL K 2 38  ? -40.36427 31.56616  -34.60545 1.000 49.56912 ? 37  VAL K CA  1 
ATOM 11946 C C   . VAL K 2 38  ? -41.87569 31.48081  -34.76206 1.000 48.38240 ? 37  VAL K C   1 
ATOM 11947 O O   . VAL K 2 38  ? -42.37204 31.09348  -35.82567 1.000 49.92336 ? 37  VAL K O   1 
ATOM 11948 C CB  . VAL K 2 38  ? -39.79691 32.72578  -35.44805 1.000 49.61350 ? 37  VAL K CB  1 
ATOM 11949 C CG1 . VAL K 2 38  ? -40.09397 34.05634  -34.79090 1.000 44.81811 ? 37  VAL K CG1 1 
ATOM 11950 C CG2 . VAL K 2 38  ? -38.29674 32.55428  -35.65082 1.000 46.85512 ? 37  VAL K CG2 1 
ATOM 11951 N N   . ASP K 2 39  ? -42.60379 31.84152  -33.70636 1.000 51.06763 ? 38  ASP K N   1 
ATOM 11952 C CA  . ASP K 2 39  ? -44.05986 31.83033  -33.71300 1.000 50.61750 ? 38  ASP K CA  1 
ATOM 11953 C C   . ASP K 2 39  ? -44.58825 33.18645  -33.27270 1.000 49.40631 ? 38  ASP K C   1 
ATOM 11954 O O   . ASP K 2 39  ? -44.07513 33.78094  -32.32084 1.000 51.16383 ? 38  ASP K O   1 
ATOM 11955 C CB  . ASP K 2 39  ? -44.62123 30.74433  -32.78487 1.000 53.74325 ? 38  ASP K CB  1 
ATOM 11956 C CG  . ASP K 2 39  ? -44.56096 29.36061  -33.39764 1.000 56.14087 ? 38  ASP K CG  1 
ATOM 11957 O OD1 . ASP K 2 39  ? -44.65090 29.25150  -34.63852 1.000 52.91839 ? 38  ASP K OD1 1 
ATOM 11958 O OD2 . ASP K 2 39  ? -44.43188 28.37983  -32.63514 1.000 59.46445 ? 38  ASP K OD2 1 
ATOM 11959 N N   . LEU K 2 40  ? -45.61498 33.66976  -33.96810 1.000 52.09361 ? 39  LEU K N   1 
ATOM 11960 C CA  . LEU K 2 40  ? -46.35848 34.84738  -33.54021 1.000 47.52767 ? 39  LEU K CA  1 
ATOM 11961 C C   . LEU K 2 40  ? -47.56049 34.39816  -32.71833 1.000 49.85218 ? 39  LEU K C   1 
ATOM 11962 O O   . LEU K 2 40  ? -48.30983 33.51175  -33.13997 1.000 49.56388 ? 39  LEU K O   1 
ATOM 11963 C CB  . LEU K 2 40  ? -46.81143 35.67356  -34.74481 1.000 45.37461 ? 39  LEU K CB  1 
ATOM 11964 C CG  . LEU K 2 40  ? -45.71858 36.41984  -35.51298 1.000 53.67538 ? 39  LEU K CG  1 
ATOM 11965 C CD1 . LEU K 2 40  ? -46.31176 37.23688  -36.64843 1.000 47.48872 ? 39  LEU K CD1 1 
ATOM 11966 C CD2 . LEU K 2 40  ? -44.93124 37.31011  -34.57324 1.000 49.67809 ? 39  LEU K CD2 1 
ATOM 11967 N N   . LEU K 2 41  ? -47.73835 35.00138  -31.54710 1.000 49.99410 ? 40  LEU K N   1 
ATOM 11968 C CA  . LEU K 2 41  ? -48.76420 34.58554  -30.60160 1.000 51.64063 ? 40  LEU K CA  1 
ATOM 11969 C C   . LEU K 2 41  ? -49.79111 35.69144  -30.40427 1.000 55.48232 ? 40  LEU K C   1 
ATOM 11970 O O   . LEU K 2 41  ? -49.43279 36.86146  -30.23832 1.000 55.50396 ? 40  LEU K O   1 
ATOM 11971 C CB  . LEU K 2 41  ? -48.14580 34.21237  -29.25146 1.000 53.00877 ? 40  LEU K CB  1 
ATOM 11972 C CG  . LEU K 2 41  ? -46.93603 33.27715  -29.28988 1.000 54.44811 ? 40  LEU K CG  1 
ATOM 11973 C CD1 . LEU K 2 41  ? -46.31666 33.13922  -27.90741 1.000 55.76243 ? 40  LEU K CD1 1 
ATOM 11974 C CD2 . LEU K 2 41  ? -47.32781 31.91602  -29.84535 1.000 53.51186 ? 40  LEU K CD2 1 
ATOM 11975 N N   . LYS K 2 42  ? -51.06960 35.31181  -30.41895 1.000 57.34319 ? 41  LYS K N   1 
ATOM 11976 C CA  . LYS K 2 42  ? -52.17758 36.21991  -30.13618 1.000 57.38011 ? 41  LYS K CA  1 
ATOM 11977 C C   . LYS K 2 42  ? -52.84880 35.76632  -28.84528 1.000 58.08831 ? 41  LYS K C   1 
ATOM 11978 O O   . LYS K 2 42  ? -53.49450 34.71294  -28.81310 1.000 59.11388 ? 41  LYS K O   1 
ATOM 11979 C CB  . LYS K 2 42  ? -53.17759 36.25330  -31.29026 1.000 56.89524 ? 41  LYS K CB  1 
ATOM 11980 C CG  . LYS K 2 42  ? -54.38428 37.14573  -31.02825 1.000 57.05707 ? 41  LYS K CG  1 
ATOM 11981 C CD  . LYS K 2 42  ? -55.41713 37.03787  -32.13915 1.000 57.87040 ? 41  LYS K CD  1 
ATOM 11982 C CE  . LYS K 2 42  ? -56.63942 37.89404  -31.83965 1.000 53.09601 ? 41  LYS K CE  1 
ATOM 11983 N NZ  . LYS K 2 42  ? -57.79153 37.55515  -32.72148 1.000 57.51343 ? 41  LYS K NZ  1 
ATOM 11984 N N   . ASN K 2 43  ? -52.68590 36.56076  -27.78480 1.000 57.69661 ? 42  ASN K N   1 
ATOM 11985 C CA  . ASN K 2 43  ? -53.28909 36.28436  -26.47767 1.000 59.75262 ? 42  ASN K CA  1 
ATOM 11986 C C   . ASN K 2 43  ? -52.90874 34.90027  -25.95486 1.000 60.44199 ? 42  ASN K C   1 
ATOM 11987 O O   . ASN K 2 43  ? -53.66186 34.27526  -25.20419 1.000 57.34592 ? 42  ASN K O   1 
ATOM 11988 C CB  . ASN K 2 43  ? -54.81116 36.44539  -26.52376 1.000 57.09009 ? 42  ASN K CB  1 
ATOM 11989 C CG  . ASN K 2 43  ? -55.24031 37.89652  -26.64325 1.000 62.08694 ? 42  ASN K CG  1 
ATOM 11990 O OD1 . ASN K 2 43  ? -55.04188 38.69313  -25.72492 1.000 60.35221 ? 42  ASN K OD1 1 
ATOM 11991 N ND2 . ASN K 2 43  ? -55.83694 38.24556  -27.77712 1.000 61.13114 ? 42  ASN K ND2 1 
ATOM 11992 N N   . GLY K 2 44  ? -51.73290 34.41140  -26.34968 1.000 60.22413 ? 43  GLY K N   1 
ATOM 11993 C CA  . GLY K 2 44  ? -51.19930 33.16547  -25.84472 1.000 61.82372 ? 43  GLY K CA  1 
ATOM 11994 C C   . GLY K 2 44  ? -51.29304 31.98581  -26.78967 1.000 63.75711 ? 43  GLY K C   1 
ATOM 11995 O O   . GLY K 2 44  ? -50.77187 30.91276  -26.46045 1.000 66.15910 ? 43  GLY K O   1 
ATOM 11996 N N   . GLU K 2 45  ? -51.92974 32.14527  -27.94742 1.000 60.33800 ? 44  GLU K N   1 
ATOM 11997 C CA  . GLU K 2 45  ? -52.13075 31.05265  -28.88917 1.000 61.14313 ? 44  GLU K CA  1 
ATOM 11998 C C   . GLU K 2 45  ? -51.37749 31.32966  -30.18251 1.000 57.14553 ? 44  GLU K C   1 
ATOM 11999 O O   . GLU K 2 45  ? -51.27342 32.48043  -30.61841 1.000 60.66991 ? 44  GLU K O   1 
ATOM 12000 C CB  . GLU K 2 45  ? -53.62043 30.84593  -29.17908 1.000 63.05585 ? 44  GLU K CB  1 
ATOM 12001 C CG  . GLU K 2 45  ? -54.50428 30.98293  -27.94853 1.000 65.44140 ? 44  GLU K CG  1 
ATOM 12002 C CD  . GLU K 2 45  ? -55.90295 30.44407  -28.16748 1.000 70.88642 ? 44  GLU K CD  1 
ATOM 12003 O OE1 . GLU K 2 45  ? -56.24303 30.12723  -29.32645 1.000 73.09865 ? 44  GLU K OE1 1 
ATOM 12004 O OE2 . GLU K 2 45  ? -56.66111 30.33612  -27.17983 1.000 72.99580 ? 44  GLU K OE2 1 
ATOM 12005 N N   . ARG K 2 46  ? -50.85935 30.26696  -30.79394 1.000 55.81735 ? 45  ARG K N   1 
ATOM 12006 C CA  . ARG K 2 46  ? -50.06154 30.40886  -32.00457 1.000 54.89999 ? 45  ARG K CA  1 
ATOM 12007 C C   . ARG K 2 46  ? -50.93172 30.85626  -33.17246 1.000 53.33773 ? 45  ARG K C   1 
ATOM 12008 O O   . ARG K 2 46  ? -51.96948 30.25131  -33.45714 1.000 55.86577 ? 45  ARG K O   1 
ATOM 12009 C CB  . ARG K 2 46  ? -49.36800 29.08844  -32.33905 1.000 56.14537 ? 45  ARG K CB  1 
ATOM 12010 C CG  . ARG K 2 46  ? -48.24104 29.21432  -33.35458 1.000 58.43859 ? 45  ARG K CG  1 
ATOM 12011 C CD  . ARG K 2 46  ? -47.80527 27.85177  -33.87999 1.000 63.57730 ? 45  ARG K CD  1 
ATOM 12012 N NE  . ARG K 2 46  ? -48.72074 27.33667  -34.89524 1.000 66.37292 ? 45  ARG K NE  1 
ATOM 12013 C CZ  . ARG K 2 46  ? -48.45619 27.30939  -36.19820 1.000 66.55899 ? 45  ARG K CZ  1 
ATOM 12014 N NH1 . ARG K 2 46  ? -47.29731 27.76709  -36.65245 1.000 64.74805 ? 45  ARG K NH1 1 
ATOM 12015 N NH2 . ARG K 2 46  ? -49.35059 26.82406  -37.04923 1.000 68.29818 ? 45  ARG K NH2 1 
ATOM 12016 N N   . ILE K 2 47  ? -50.50334 31.91682  -33.84834 1.000 51.61466 ? 46  ILE K N   1 
ATOM 12017 C CA  . ILE K 2 47  ? -51.19451 32.40897  -35.03352 1.000 48.81265 ? 46  ILE K CA  1 
ATOM 12018 C C   . ILE K 2 47  ? -50.83845 31.52700  -36.22193 1.000 50.66840 ? 46  ILE K C   1 
ATOM 12019 O O   . ILE K 2 47  ? -49.67343 31.15858  -36.41721 1.000 56.61180 ? 46  ILE K O   1 
ATOM 12020 C CB  . ILE K 2 47  ? -50.82619 33.88063  -35.29893 1.000 48.79205 ? 46  ILE K CB  1 
ATOM 12021 C CG1 . ILE K 2 47  ? -51.21907 34.76012  -34.10865 1.000 48.78149 ? 46  ILE K CG1 1 
ATOM 12022 C CG2 . ILE K 2 47  ? -51.48335 34.38050  -36.57856 1.000 45.48207 ? 46  ILE K CG2 1 
ATOM 12023 C CD1 . ILE K 2 47  ? -50.84629 36.22048  -34.27961 1.000 44.51757 ? 46  ILE K CD1 1 
ATOM 12024 N N   . GLU K 2 48  ? -51.84197 31.17892  -37.01913 1.000 56.01523 ? 47  GLU K N   1 
ATOM 12025 C CA  . GLU K 2 48  ? -51.62092 30.39194  -38.22144 1.000 60.27265 ? 47  GLU K CA  1 
ATOM 12026 C C   . GLU K 2 48  ? -51.36580 31.30600  -39.41614 1.000 60.06652 ? 47  GLU K C   1 
ATOM 12027 O O   . GLU K 2 48  ? -51.66379 32.50281  -39.38848 1.000 63.89068 ? 47  GLU K O   1 
ATOM 12028 C CB  . GLU K 2 48  ? -52.81689 29.47815  -38.50326 1.000 64.40477 ? 47  GLU K CB  1 
ATOM 12029 C CG  . GLU K 2 48  ? -54.13172 30.21111  -38.74980 1.000 71.58993 ? 47  GLU K CG  1 
ATOM 12030 C CD  . GLU K 2 48  ? -55.33370 29.45207  -38.21121 1.000 77.23449 ? 47  GLU K CD  1 
ATOM 12031 O OE1 . GLU K 2 48  ? -55.81299 29.79643  -37.10942 1.000 80.90621 ? 47  GLU K OE1 1 
ATOM 12032 O OE2 . GLU K 2 48  ? -55.79966 28.51144  -38.89052 1.000 69.45568 ? 47  GLU K OE2 1 
ATOM 12033 N N   . LYS K 2 49  ? -50.80887 30.71700  -40.47706 1.000 55.93418 ? 48  LYS K N   1 
ATOM 12034 C CA  . LYS K 2 49  ? -50.48162 31.43175  -41.71297 1.000 59.14167 ? 48  LYS K CA  1 
ATOM 12035 C C   . LYS K 2 49  ? -49.58662 32.64263  -41.43075 1.000 59.00745 ? 48  LYS K C   1 
ATOM 12036 O O   . LYS K 2 49  ? -49.96731 33.80042  -41.62609 1.000 55.47990 ? 48  LYS K O   1 
ATOM 12037 C CB  . LYS K 2 49  ? -51.75255 31.84541  -42.46657 1.000 62.33261 ? 48  LYS K CB  1 
ATOM 12038 C CG  . LYS K 2 49  ? -52.88340 30.82852  -42.41051 1.000 60.87552 ? 48  LYS K CG  1 
ATOM 12039 C CD  . LYS K 2 49  ? -54.24038 31.51167  -42.33353 1.000 64.16319 ? 48  LYS K CD  1 
ATOM 12040 C CE  . LYS K 2 49  ? -55.37721 30.51256  -42.48465 1.000 68.55560 ? 48  LYS K CE  1 
ATOM 12041 N NZ  . LYS K 2 49  ? -56.53665 30.87724  -41.62442 1.000 69.79068 ? 48  LYS K NZ  1 
ATOM 12042 N N   . VAL K 2 50  ? -48.37465 32.34881  -40.96657 1.000 59.22426 ? 49  VAL K N   1 
ATOM 12043 C CA  . VAL K 2 50  ? -47.35765 33.35748  -40.68680 1.000 53.37179 ? 49  VAL K CA  1 
ATOM 12044 C C   . VAL K 2 50  ? -46.25800 33.21642  -41.72997 1.000 51.01547 ? 49  VAL K C   1 
ATOM 12045 O O   . VAL K 2 50  ? -45.63707 32.15277  -41.84960 1.000 55.43477 ? 49  VAL K O   1 
ATOM 12046 C CB  . VAL K 2 50  ? -46.79020 33.21856  -39.26566 1.000 51.48059 ? 49  VAL K CB  1 
ATOM 12047 C CG1 . VAL K 2 50  ? -45.79324 34.33023  -38.98155 1.000 50.30216 ? 49  VAL K CG1 1 
ATOM 12048 C CG2 . VAL K 2 50  ? -47.91601 33.23112  -38.24174 1.000 54.17370 ? 49  VAL K CG2 1 
ATOM 12049 N N   . GLU K 2 51  ? -46.01795 34.28275  -42.48324 1.000 49.21560 ? 50  GLU K N   1 
ATOM 12050 C CA  . GLU K 2 51  ? -44.98963 34.27689  -43.51074 1.000 52.48780 ? 50  GLU K CA  1 
ATOM 12051 C C   . GLU K 2 51  ? -43.64918 34.71474  -42.93075 1.000 50.05751 ? 50  GLU K C   1 
ATOM 12052 O O   . GLU K 2 51  ? -43.57590 35.33770  -41.86916 1.000 48.92607 ? 50  GLU K O   1 
ATOM 12053 C CB  . GLU K 2 51  ? -45.38148 35.19441  -44.66824 1.000 51.28631 ? 50  GLU K CB  1 
ATOM 12054 C CG  . GLU K 2 51  ? -46.79615 34.98246  -45.17099 1.000 53.07890 ? 50  GLU K CG  1 
ATOM 12055 C CD  . GLU K 2 51  ? -46.84361 34.66969  -46.65243 1.000 62.73018 ? 50  GLU K CD  1 
ATOM 12056 O OE1 . GLU K 2 51  ? -47.95477 34.45196  -47.17987 1.000 66.52109 ? 50  GLU K OE1 1 
ATOM 12057 O OE2 . GLU K 2 51  ? -45.76952 34.64352  -47.28976 1.000 68.49160 ? 50  GLU K OE2 1 
ATOM 12058 N N   . HIS K 2 52  ? -42.57771 34.37769  -43.64547 1.000 47.29435 ? 51  HIS K N   1 
ATOM 12059 C CA  . HIS K 2 52  ? -41.24618 34.81719  -43.26028 1.000 46.54377 ? 51  HIS K CA  1 
ATOM 12060 C C   . HIS K 2 52  ? -40.41916 35.10691  -44.50347 1.000 47.37931 ? 51  HIS K C   1 
ATOM 12061 O O   . HIS K 2 52  ? -40.68532 34.59304  -45.59272 1.000 44.82540 ? 51  HIS K O   1 
ATOM 12062 C CB  . HIS K 2 52  ? -40.53145 33.79337  -42.36068 1.000 47.04442 ? 51  HIS K CB  1 
ATOM 12063 C CG  . HIS K 2 52  ? -40.29096 32.46416  -43.00797 1.000 52.95306 ? 51  HIS K CG  1 
ATOM 12064 N ND1 . HIS K 2 52  ? -39.28140 32.24911  -43.92227 1.000 51.34067 ? 51  HIS K ND1 1 
ATOM 12065 C CD2 . HIS K 2 52  ? -40.91698 31.27341  -42.85258 1.000 49.88005 ? 51  HIS K CD2 1 
ATOM 12066 C CE1 . HIS K 2 52  ? -39.30408 30.98646  -44.31089 1.000 52.29265 ? 51  HIS K CE1 1 
ATOM 12067 N NE2 . HIS K 2 52  ? -40.28713 30.37290  -43.67678 1.000 49.17337 ? 51  HIS K NE2 1 
ATOM 12068 N N   . SER K 2 53  ? -39.40871 35.95168  -44.31783 1.000 48.74112 ? 52  SER K N   1 
ATOM 12069 C CA  . SER K 2 53  ? -38.52621 36.35096  -45.39962 1.000 47.69419 ? 52  SER K CA  1 
ATOM 12070 C C   . SER K 2 53  ? -37.57311 35.21351  -45.76444 1.000 49.87154 ? 52  SER K C   1 
ATOM 12071 O O   . SER K 2 53  ? -37.51736 34.16918  -45.10825 1.000 51.18796 ? 52  SER K O   1 
ATOM 12072 C CB  . SER K 2 53  ? -37.73432 37.59545  -45.00277 1.000 44.53277 ? 52  SER K CB  1 
ATOM 12073 O OG  . SER K 2 53  ? -37.04434 37.38132  -43.78282 1.000 45.87963 ? 52  SER K OG  1 
ATOM 12074 N N   . ASP K 2 54  ? -36.81488 35.42882  -46.83464 1.000 48.17295 ? 53  ASP K N   1 
ATOM 12075 C CA  . ASP K 2 54  ? -35.80439 34.46683  -47.23828 1.000 42.47448 ? 53  ASP K CA  1 
ATOM 12076 C C   . ASP K 2 54  ? -34.57741 34.57554  -46.33761 1.000 44.28988 ? 53  ASP K C   1 
ATOM 12077 O O   . ASP K 2 54  ? -34.29816 35.61965  -45.74126 1.000 50.14635 ? 53  ASP K O   1 
ATOM 12078 C CB  . ASP K 2 54  ? -35.40853 34.67871  -48.69887 1.000 45.87801 ? 53  ASP K CB  1 
ATOM 12079 C CG  . ASP K 2 54  ? -36.58121 34.52963  -49.64730 1.000 52.87275 ? 53  ASP K CG  1 
ATOM 12080 O OD1 . ASP K 2 54  ? -37.55016 33.82419  -49.29452 1.000 55.50676 ? 53  ASP K OD1 1 
ATOM 12081 O OD2 . ASP K 2 54  ? -36.53267 35.11796  -50.74733 1.000 54.15460 ? 53  ASP K OD2 1 
ATOM 12082 N N   . LEU K 2 55  ? -33.83837 33.47361  -46.24918 1.000 46.48326 ? 54  LEU K N   1 
ATOM 12083 C CA  . LEU K 2 55  ? -32.69004 33.41111  -45.35634 1.000 42.83652 ? 54  LEU K CA  1 
ATOM 12084 C C   . LEU K 2 55  ? -31.53574 34.24541  -45.89959 1.000 44.43848 ? 54  LEU K C   1 
ATOM 12085 O O   . LEU K 2 55  ? -31.11232 34.07373  -47.04668 1.000 44.96729 ? 54  LEU K O   1 
ATOM 12086 C CB  . LEU K 2 55  ? -32.25138 31.96158  -45.16389 1.000 44.42815 ? 54  LEU K CB  1 
ATOM 12087 C CG  . LEU K 2 55  ? -31.21939 31.71482  -44.06280 1.000 43.48692 ? 54  LEU K CG  1 
ATOM 12088 C CD1 . LEU K 2 55  ? -31.72240 32.23142  -42.72244 1.000 38.96196 ? 54  LEU K CD1 1 
ATOM 12089 C CD2 . LEU K 2 55  ? -30.87535 30.23814  -43.98206 1.000 38.97893 ? 54  LEU K CD2 1 
ATOM 12090 N N   . SER K 2 56  ? -31.02988 35.15284  -45.06798 1.000 44.24387 ? 55  SER K N   1 
ATOM 12091 C CA  . SER K 2 56  ? -29.87367 35.96587  -45.41060 1.000 43.80927 ? 55  SER K CA  1 
ATOM 12092 C C   . SER K 2 56  ? -29.13406 36.30509  -44.12531 1.000 44.16835 ? 55  SER K C   1 
ATOM 12093 O O   . SER K 2 56  ? -29.68216 36.18972  -43.02636 1.000 43.79494 ? 55  SER K O   1 
ATOM 12094 C CB  . SER K 2 56  ? -30.28071 37.23724  -46.16428 1.000 46.64901 ? 55  SER K CB  1 
ATOM 12095 O OG  . SER K 2 56  ? -29.14097 37.97167  -46.57406 1.000 50.69969 ? 55  SER K OG  1 
ATOM 12096 N N   . PHE K 2 57  ? -27.88031 36.72944  -44.26893 1.000 41.10177 ? 56  PHE K N   1 
ATOM 12097 C CA  . PHE K 2 57  ? -27.01740 36.95794  -43.12004 1.000 42.79730 ? 56  PHE K CA  1 
ATOM 12098 C C   . PHE K 2 57  ? -26.31462 38.30677  -43.22711 1.000 47.10442 ? 56  PHE K C   1 
ATOM 12099 O O   . PHE K 2 57  ? -26.20856 38.89739  -44.30611 1.000 45.52438 ? 56  PHE K O   1 
ATOM 12100 C CB  . PHE K 2 57  ? -25.98116 35.83330  -42.97023 1.000 44.25759 ? 56  PHE K CB  1 
ATOM 12101 C CG  . PHE K 2 57  ? -25.28463 35.46955  -44.25174 1.000 44.83894 ? 56  PHE K CG  1 
ATOM 12102 C CD1 . PHE K 2 57  ? -24.11641 36.11363  -44.62844 1.000 45.80752 ? 56  PHE K CD1 1 
ATOM 12103 C CD2 . PHE K 2 57  ? -25.79087 34.47557  -45.07349 1.000 45.37494 ? 56  PHE K CD2 1 
ATOM 12104 C CE1 . PHE K 2 57  ? -23.46955 35.77788  -45.80446 1.000 47.20162 ? 56  PHE K CE1 1 
ATOM 12105 C CE2 . PHE K 2 57  ? -25.15055 34.13607  -46.24967 1.000 48.36427 ? 56  PHE K CE2 1 
ATOM 12106 C CZ  . PHE K 2 57  ? -23.98745 34.78800  -46.61583 1.000 48.08638 ? 56  PHE K CZ  1 
ATOM 12107 N N   . SER K 2 58  ? -25.83712 38.78619  -42.07696 1.000 45.36304 ? 57  SER K N   1 
ATOM 12108 C CA  . SER K 2 58  ? -25.10803 40.04560  -41.98535 1.000 42.13292 ? 57  SER K CA  1 
ATOM 12109 C C   . SER K 2 58  ? -23.64308 39.80560  -42.35068 1.000 51.98486 ? 57  SER K C   1 
ATOM 12110 O O   . SER K 2 58  ? -23.26976 38.74141  -42.85098 1.000 51.00265 ? 57  SER K O   1 
ATOM 12111 C CB  . SER K 2 58  ? -25.25916 40.64704  -40.59015 1.000 40.76112 ? 57  SER K CB  1 
ATOM 12112 O OG  . SER K 2 58  ? -26.60793 40.62600  -40.16068 1.000 41.80752 ? 57  SER K OG  1 
ATOM 12113 N N   . LYS K 2 59  ? -22.78171 40.78902  -42.10557 1.000 50.08974 ? 58  LYS K N   1 
ATOM 12114 C CA  . LYS K 2 59  ? -21.38114 40.60276  -42.44686 1.000 52.69402 ? 58  LYS K CA  1 
ATOM 12115 C C   . LYS K 2 59  ? -20.57329 39.96253  -41.32316 1.000 53.83642 ? 58  LYS K C   1 
ATOM 12116 O O   . LYS K 2 59  ? -19.45452 39.50481  -41.57248 1.000 54.98243 ? 58  LYS K O   1 
ATOM 12117 C CB  . LYS K 2 59  ? -20.76129 41.94339  -42.90697 1.000 53.45705 ? 58  LYS K CB  1 
ATOM 12118 C CG  . LYS K 2 59  ? -19.35048 41.86936  -43.55818 1.000 61.90173 ? 58  LYS K CG  1 
ATOM 12119 C CD  . LYS K 2 59  ? -19.03244 40.57699  -44.38289 1.000 68.19564 ? 58  LYS K CD  1 
ATOM 12120 C CE  . LYS K 2 59  ? -20.08758 40.07196  -45.39713 1.000 72.93919 ? 58  LYS K CE  1 
ATOM 12121 N NZ  . LYS K 2 59  ? -19.90917 38.61852  -45.67736 1.000 56.35660 ? 58  LYS K NZ  1 
ATOM 12122 N N   . ASP K 2 60  ? -21.11294 39.86999  -40.11573 1.000 49.23002 ? 59  ASP K N   1 
ATOM 12123 C CA  . ASP K 2 60  ? -20.49945 39.00072  -39.12162 1.000 47.39276 ? 59  ASP K CA  1 
ATOM 12124 C C   . ASP K 2 60  ? -20.91178 37.54059  -39.29435 1.000 47.03675 ? 59  ASP K C   1 
ATOM 12125 O O   . ASP K 2 60  ? -20.65189 36.73022  -38.39661 1.000 47.89289 ? 59  ASP K O   1 
ATOM 12126 C CB  . ASP K 2 60  ? -20.83291 39.48174  -37.70802 1.000 42.94876 ? 59  ASP K CB  1 
ATOM 12127 C CG  . ASP K 2 60  ? -22.27317 39.25951  -37.35021 1.000 46.61401 ? 59  ASP K CG  1 
ATOM 12128 O OD1 . ASP K 2 60  ? -23.10670 39.22601  -38.28240 1.000 46.83313 ? 59  ASP K OD1 1 
ATOM 12129 O OD2 . ASP K 2 60  ? -22.57373 39.13990  -36.14562 1.000 48.89521 ? 59  ASP K OD2 1 
ATOM 12130 N N   . TRP K 2 61  ? -21.53940 37.20695  -40.42621 1.000 47.16528 ? 60  TRP K N   1 
ATOM 12131 C CA  . TRP K 2 61  ? -22.00983 35.87662  -40.80887 1.000 47.44254 ? 60  TRP K CA  1 
ATOM 12132 C C   . TRP K 2 61  ? -23.24004 35.42585  -40.03149 1.000 45.53695 ? 60  TRP K C   1 
ATOM 12133 O O   . TRP K 2 61  ? -23.64957 34.26566  -40.16122 1.000 46.35682 ? 60  TRP K O   1 
ATOM 12134 C CB  . TRP K 2 61  ? -20.91422 34.81185  -40.67575 1.000 49.68242 ? 60  TRP K CB  1 
ATOM 12135 C CG  . TRP K 2 61  ? -19.65065 35.13236  -41.41557 1.000 49.83109 ? 60  TRP K CG  1 
ATOM 12136 C CD1 . TRP K 2 61  ? -18.44658 35.47245  -40.87086 1.000 48.10520 ? 60  TRP K CD1 1 
ATOM 12137 C CD2 . TRP K 2 61  ? -19.46236 35.13283  -42.83724 1.000 50.55518 ? 60  TRP K CD2 1 
ATOM 12138 N NE1 . TRP K 2 61  ? -17.52113 35.68729  -41.86421 1.000 47.30492 ? 60  TRP K NE1 1 
ATOM 12139 C CE2 . TRP K 2 61  ? -18.11897 35.48489  -43.08032 1.000 46.85047 ? 60  TRP K CE2 1 
ATOM 12140 C CE3 . TRP K 2 61  ? -20.29848 34.86835  -43.92758 1.000 47.84192 ? 60  TRP K CE3 1 
ATOM 12141 C CZ2 . TRP K 2 61  ? -17.59250 35.58073  -44.36803 1.000 44.49855 ? 60  TRP K CZ2 1 
ATOM 12142 C CZ3 . TRP K 2 61  ? -19.77319 34.96392  -45.20633 1.000 48.19616 ? 60  TRP K CZ3 1 
ATOM 12143 C CH2 . TRP K 2 61  ? -18.43303 35.31753  -45.41481 1.000 46.28016 ? 60  TRP K CH2 1 
ATOM 12144 N N   . SER K 2 62  ? -23.85137 36.30330  -39.23962 1.000 44.39904 ? 61  SER K N   1 
ATOM 12145 C CA  . SER K 2 62  ? -25.04408 35.95645  -38.47755 1.000 44.09895 ? 61  SER K CA  1 
ATOM 12146 C C   . SER K 2 62  ? -26.29511 36.19013  -39.31589 1.000 42.37877 ? 61  SER K C   1 
ATOM 12147 O O   . SER K 2 62  ? -26.37223 37.15546  -40.07999 1.000 43.89025 ? 61  SER K O   1 
ATOM 12148 C CB  . SER K 2 62  ? -25.11568 36.77639  -37.18924 1.000 43.08071 ? 61  SER K CB  1 
ATOM 12149 O OG  . SER K 2 62  ? -25.39507 38.13701  -37.46730 1.000 44.20185 ? 61  SER K OG  1 
ATOM 12150 N N   . PHE K 2 63  ? -27.27897 35.30971  -39.15480 1.000 41.35501 ? 62  PHE K N   1 
ATOM 12151 C CA  . PHE K 2 63  ? -28.47775 35.31978  -39.98031 1.000 41.81030 ? 62  PHE K CA  1 
ATOM 12152 C C   . PHE K 2 63  ? -29.53634 36.26547  -39.42121 1.000 40.95623 ? 62  PHE K C   1 
ATOM 12153 O O   . PHE K 2 63  ? -29.51646 36.64412  -38.24746 1.000 41.20076 ? 62  PHE K O   1 
ATOM 12154 C CB  . PHE K 2 63  ? -29.06938 33.91396  -40.09222 1.000 41.20750 ? 62  PHE K CB  1 
ATOM 12155 C CG  . PHE K 2 63  ? -28.13839 32.90726  -40.69733 1.000 41.41560 ? 62  PHE K CG  1 
ATOM 12156 C CD1 . PHE K 2 63  ? -27.92474 32.87545  -42.06508 1.000 42.06334 ? 62  PHE K CD1 1 
ATOM 12157 C CD2 . PHE K 2 63  ? -27.48419 31.98447  -39.89800 1.000 41.61413 ? 62  PHE K CD2 1 
ATOM 12158 C CE1 . PHE K 2 63  ? -27.06977 31.94525  -42.62383 1.000 44.78379 ? 62  PHE K CE1 1 
ATOM 12159 C CE2 . PHE K 2 63  ? -26.62841 31.05117  -40.44917 1.000 42.51589 ? 62  PHE K CE2 1 
ATOM 12160 C CZ  . PHE K 2 63  ? -26.42096 31.03057  -41.81377 1.000 43.99683 ? 62  PHE K CZ  1 
ATOM 12161 N N   . TYR K 2 64  ? -30.47757 36.63689  -40.28896 1.000 41.28053 ? 63  TYR K N   1 
ATOM 12162 C CA  . TYR K 2 64  ? -31.65816 37.38433  -39.88442 1.000 44.87846 ? 63  TYR K CA  1 
ATOM 12163 C C   . TYR K 2 64  ? -32.85501 36.93197  -40.70865 1.000 42.61028 ? 63  TYR K C   1 
ATOM 12164 O O   . TYR K 2 64  ? -32.73069 36.61070  -41.89364 1.000 41.60356 ? 63  TYR K O   1 
ATOM 12165 C CB  . TYR K 2 64  ? -31.46895 38.90590  -40.02511 1.000 41.09513 ? 63  TYR K CB  1 
ATOM 12166 C CG  . TYR K 2 64  ? -31.03290 39.37446  -41.39544 1.000 42.50418 ? 63  TYR K CG  1 
ATOM 12167 C CD1 . TYR K 2 64  ? -31.96652 39.68452  -42.37719 1.000 38.94944 ? 63  TYR K CD1 1 
ATOM 12168 C CD2 . TYR K 2 64  ? -29.68610 39.52365  -41.70155 1.000 41.36887 ? 63  TYR K CD2 1 
ATOM 12169 C CE1 . TYR K 2 64  ? -31.56995 40.11838  -43.62819 1.000 39.45593 ? 63  TYR K CE1 1 
ATOM 12170 C CE2 . TYR K 2 64  ? -29.28061 39.95621  -42.94859 1.000 38.66881 ? 63  TYR K CE2 1 
ATOM 12171 C CZ  . TYR K 2 64  ? -30.22580 40.25211  -43.90755 1.000 43.76727 ? 63  TYR K CZ  1 
ATOM 12172 O OH  . TYR K 2 64  ? -29.82436 40.68365  -45.15037 1.000 51.15091 ? 63  TYR K OH  1 
ATOM 12173 N N   . LEU K 2 65  ? -34.01748 36.90452  -40.05960 1.000 40.10998 ? 64  LEU K N   1 
ATOM 12174 C CA  . LEU K 2 65  ? -35.27876 36.57292  -40.70484 1.000 40.87250 ? 64  LEU K CA  1 
ATOM 12175 C C   . LEU K 2 65  ? -36.35656 37.51428  -40.18985 1.000 43.09938 ? 64  LEU K C   1 
ATOM 12176 O O   . LEU K 2 65  ? -36.29649 37.98634  -39.05144 1.000 42.34399 ? 64  LEU K O   1 
ATOM 12177 C CB  . LEU K 2 65  ? -35.70167 35.11895  -40.44084 1.000 41.24251 ? 64  LEU K CB  1 
ATOM 12178 C CG  . LEU K 2 65  ? -34.92106 33.97208  -41.08599 1.000 40.64731 ? 64  LEU K CG  1 
ATOM 12179 C CD1 . LEU K 2 65  ? -35.32766 32.65048  -40.45474 1.000 35.68103 ? 64  LEU K CD1 1 
ATOM 12180 C CD2 . LEU K 2 65  ? -35.14374 33.93808  -42.58891 1.000 42.47099 ? 64  LEU K CD2 1 
ATOM 12181 N N   . LEU K 2 66  ? -37.34686 37.78194  -41.03708 1.000 42.46615 ? 65  LEU K N   1 
ATOM 12182 C CA  . LEU K 2 66  ? -38.49147 38.61131  -40.67332 1.000 42.43295 ? 65  LEU K CA  1 
ATOM 12183 C C   . LEU K 2 66  ? -39.74904 37.75817  -40.75863 1.000 45.49112 ? 65  LEU K C   1 
ATOM 12184 O O   . LEU K 2 66  ? -40.15374 37.35142  -41.85227 1.000 43.11913 ? 65  LEU K O   1 
ATOM 12185 C CB  . LEU K 2 66  ? -38.60416 39.83539  -41.58064 1.000 41.09898 ? 65  LEU K CB  1 
ATOM 12186 C CG  . LEU K 2 66  ? -39.87108 40.66555  -41.36042 1.000 38.59694 ? 65  LEU K CG  1 
ATOM 12187 C CD1 . LEU K 2 66  ? -39.80799 41.37835  -40.01943 1.000 40.69055 ? 65  LEU K CD1 1 
ATOM 12188 C CD2 . LEU K 2 66  ? -40.08509 41.65744  -42.49335 1.000 42.20722 ? 65  LEU K CD2 1 
ATOM 12189 N N   . TYR K 2 67  ? -40.36386 37.48926  -39.61099 1.000 45.47011 ? 66  TYR K N   1 
ATOM 12190 C CA  . TYR K 2 67  ? -41.62159 36.75708  -39.54570 1.000 44.00753 ? 66  TYR K CA  1 
ATOM 12191 C C   . TYR K 2 67  ? -42.75877 37.76035  -39.39862 1.000 45.53963 ? 66  TYR K C   1 
ATOM 12192 O O   . TYR K 2 67  ? -42.75536 38.57686  -38.47029 1.000 44.59838 ? 66  TYR K O   1 
ATOM 12193 C CB  . TYR K 2 67  ? -41.61285 35.75908  -38.38809 1.000 46.76896 ? 66  TYR K CB  1 
ATOM 12194 C CG  . TYR K 2 67  ? -40.83017 34.49887  -38.68792 1.000 47.80484 ? 66  TYR K CG  1 
ATOM 12195 C CD1 . TYR K 2 67  ? -39.44137 34.51469  -38.73547 1.000 44.76733 ? 66  TYR K CD1 1 
ATOM 12196 C CD2 . TYR K 2 67  ? -41.48029 33.29591  -38.93154 1.000 46.49148 ? 66  TYR K CD2 1 
ATOM 12197 C CE1 . TYR K 2 67  ? -38.72256 33.36757  -39.01520 1.000 47.82953 ? 66  TYR K CE1 1 
ATOM 12198 C CE2 . TYR K 2 67  ? -40.77050 32.14313  -39.20994 1.000 47.20364 ? 66  TYR K CE2 1 
ATOM 12199 C CZ  . TYR K 2 67  ? -39.39194 32.18463  -39.24994 1.000 52.12677 ? 66  TYR K CZ  1 
ATOM 12200 O OH  . TYR K 2 67  ? -38.68060 31.03931  -39.52674 1.000 51.40570 ? 66  TYR K OH  1 
ATOM 12201 N N   . TYR K 2 68  ? -43.72228 37.70356  -40.31658 1.000 47.01001 ? 67  TYR K N   1 
ATOM 12202 C CA  . TYR K 2 68  ? -44.78024 38.69958  -40.37827 1.000 49.01591 ? 67  TYR K CA  1 
ATOM 12203 C C   . TYR K 2 68  ? -46.11580 38.04154  -40.68842 1.000 50.61423 ? 67  TYR K C   1 
ATOM 12204 O O   . TYR K 2 68  ? -46.18333 37.01456  -41.36965 1.000 50.06757 ? 67  TYR K O   1 
ATOM 12205 C CB  . TYR K 2 68  ? -44.48383 39.77492  -41.43493 1.000 44.62627 ? 67  TYR K CB  1 
ATOM 12206 C CG  . TYR K 2 68  ? -44.29165 39.24330  -42.83996 1.000 44.68637 ? 67  TYR K CG  1 
ATOM 12207 C CD1 . TYR K 2 68  ? -43.05017 38.79093  -43.26944 1.000 46.27666 ? 67  TYR K CD1 1 
ATOM 12208 C CD2 . TYR K 2 68  ? -45.34797 39.20530  -43.74028 1.000 46.54075 ? 67  TYR K CD2 1 
ATOM 12209 C CE1 . TYR K 2 68  ? -42.86796 38.30818  -44.55341 1.000 45.81413 ? 67  TYR K CE1 1 
ATOM 12210 C CE2 . TYR K 2 68  ? -45.17522 38.72500  -45.02614 1.000 50.41090 ? 67  TYR K CE2 1 
ATOM 12211 C CZ  . TYR K 2 68  ? -43.93307 38.27775  -45.42730 1.000 49.40460 ? 67  TYR K CZ  1 
ATOM 12212 O OH  . TYR K 2 68  ? -43.75532 37.79809  -46.70538 1.000 50.72594 ? 67  TYR K OH  1 
ATOM 12213 N N   . THR K 2 69  ? -47.17954 38.65344  -40.17293 1.000 48.80691 ? 68  THR K N   1 
ATOM 12214 C CA  . THR K 2 69  ? -48.54297 38.30806  -40.54435 1.000 51.03356 ? 68  THR K CA  1 
ATOM 12215 C C   . THR K 2 69  ? -49.37860 39.57895  -40.52422 1.000 49.63634 ? 68  THR K C   1 
ATOM 12216 O O   . THR K 2 69  ? -49.05175 40.54104  -39.82559 1.000 49.31321 ? 68  THR K O   1 
ATOM 12217 C CB  . THR K 2 69  ? -49.15730 37.25592  -39.60875 1.000 52.18986 ? 68  THR K CB  1 
ATOM 12218 O OG1 . THR K 2 69  ? -50.34889 36.72672  -40.20409 1.000 51.80242 ? 68  THR K OG1 1 
ATOM 12219 C CG2 . THR K 2 69  ? -49.51019 37.86993  -38.26180 1.000 48.01467 ? 68  THR K CG2 1 
ATOM 12220 N N   . GLU K 2 70  ? -50.44882 39.58398  -41.30949 1.000 50.43919 ? 69  GLU K N   1 
ATOM 12221 C CA  . GLU K 2 70  ? -51.38745 40.69389  -41.28345 1.000 48.23247 ? 69  GLU K CA  1 
ATOM 12222 C C   . GLU K 2 70  ? -52.25746 40.59993  -40.03878 1.000 50.62397 ? 69  GLU K C   1 
ATOM 12223 O O   . GLU K 2 70  ? -52.68049 39.51067  -39.64376 1.000 55.35974 ? 69  GLU K O   1 
ATOM 12224 C CB  . GLU K 2 70  ? -52.26565 40.68748  -42.53377 1.000 50.42061 ? 69  GLU K CB  1 
ATOM 12225 C CG  . GLU K 2 70  ? -53.64333 41.29777  -42.31354 1.000 55.86516 ? 69  GLU K CG  1 
ATOM 12226 C CD  . GLU K 2 70  ? -54.21130 41.93720  -43.55989 1.000 60.84463 ? 69  GLU K CD  1 
ATOM 12227 O OE1 . GLU K 2 70  ? -54.93360 42.94956  -43.43480 1.000 61.25440 ? 69  GLU K OE1 1 
ATOM 12228 O OE2 . GLU K 2 70  ? -53.93925 41.42295  -44.66347 1.000 58.78491 ? 69  GLU K OE2 1 
ATOM 12229 N N   . PHE K 2 71  ? -52.52557 41.74328  -39.41456 1.000 50.36289 ? 70  PHE K N   1 
ATOM 12230 C CA  . PHE K 2 71  ? -53.43109 41.74826  -38.27729 1.000 49.21593 ? 70  PHE K CA  1 
ATOM 12231 C C   . PHE K 2 71  ? -54.12731 43.09449  -38.17001 1.000 52.19858 ? 70  PHE K C   1 
ATOM 12232 O O   . PHE K 2 71  ? -53.75889 44.07439  -38.83131 1.000 51.95598 ? 70  PHE K O   1 
ATOM 12233 C CB  . PHE K 2 71  ? -52.70749 41.40148  -36.96616 1.000 47.79257 ? 70  PHE K CB  1 
ATOM 12234 C CG  . PHE K 2 71  ? -51.93269 42.54712  -36.36546 1.000 48.02317 ? 70  PHE K CG  1 
ATOM 12235 C CD1 . PHE K 2 71  ? -51.03568 43.28231  -37.12549 1.000 46.26929 ? 70  PHE K CD1 1 
ATOM 12236 C CD2 . PHE K 2 71  ? -52.08889 42.87195  -35.02657 1.000 47.53332 ? 70  PHE K CD2 1 
ATOM 12237 C CE1 . PHE K 2 71  ? -50.31954 44.32370  -36.56485 1.000 44.44637 ? 70  PHE K CE1 1 
ATOM 12238 C CE2 . PHE K 2 71  ? -51.37332 43.91343  -34.46035 1.000 49.38421 ? 70  PHE K CE2 1 
ATOM 12239 C CZ  . PHE K 2 71  ? -50.48804 44.63984  -35.23175 1.000 45.94966 ? 70  PHE K CZ  1 
ATOM 12240 N N   . THR K 2 72  ? -55.15206 43.10409  -37.32305 1.000 53.90989 ? 71  THR K N   1 
ATOM 12241 C CA  . THR K 2 72  ? -55.93938 44.29192  -37.00371 1.000 52.24538 ? 71  THR K CA  1 
ATOM 12242 C C   . THR K 2 72  ? -55.85722 44.46500  -35.49548 1.000 51.34083 ? 71  THR K C   1 
ATOM 12243 O O   . THR K 2 72  ? -56.55158 43.73724  -34.74638 1.000 53.03853 ? 71  THR K O   1 
ATOM 12244 C CB  . THR K 2 72  ? -57.38673 44.13689  -37.46777 1.000 53.63895 ? 71  THR K CB  1 
ATOM 12245 O OG1 . THR K 2 72  ? -57.41681 43.53519  -38.77254 1.000 60.50263 ? 71  THR K OG1 1 
ATOM 12246 C CG2 . THR K 2 72  ? -58.07582 45.49308  -37.51517 1.000 51.65088 ? 71  THR K CG2 1 
ATOM 12247 N N   . PRO K 2 73  ? -55.03112 45.35055  -34.98267 1.000 53.06722 ? 72  PRO K N   1 
ATOM 12248 C CA  . PRO K 2 73  ? -54.88607 45.44535  -33.53308 1.000 54.10316 ? 72  PRO K CA  1 
ATOM 12249 C C   . PRO K 2 73  ? -56.13217 46.02641  -32.88438 1.000 51.74728 ? 72  PRO K C   1 
ATOM 12250 O O   . PRO K 2 73  ? -56.85175 46.83496  -33.47487 1.000 53.31106 ? 72  PRO K O   1 
ATOM 12251 C CB  . PRO K 2 73  ? -53.68301 46.37615  -33.35153 1.000 53.82006 ? 72  PRO K CB  1 
ATOM 12252 C CG  . PRO K 2 73  ? -53.64508 47.17778  -34.62763 1.000 50.42752 ? 72  PRO K CG  1 
ATOM 12253 C CD  . PRO K 2 73  ? -54.13176 46.26561  -35.69417 1.000 49.72069 ? 72  PRO K CD  1 
ATOM 12254 N N   . THR K 2 74  ? -56.38678 45.59057  -31.65286 1.000 52.01809 ? 73  THR K N   1 
ATOM 12255 C CA  . THR K 2 74  ? -57.47676 46.08983  -30.82731 1.000 52.96479 ? 73  THR K CA  1 
ATOM 12256 C C   . THR K 2 74  ? -56.90984 46.60526  -29.50930 1.000 57.37411 ? 73  THR K C   1 
ATOM 12257 O O   . THR K 2 74  ? -55.69545 46.68362  -29.31653 1.000 59.32457 ? 73  THR K O   1 
ATOM 12258 C CB  . THR K 2 74  ? -58.52631 45.00308  -30.57194 1.000 50.52966 ? 73  THR K CB  1 
ATOM 12259 O OG1 . THR K 2 74  ? -57.93929 43.93939  -29.81188 1.000 53.15997 ? 73  THR K OG1 1 
ATOM 12260 C CG2 . THR K 2 74  ? -59.07567 44.45506  -31.87924 1.000 46.91290 ? 73  THR K CG2 1 
ATOM 12261 N N   . GLU K 2 75  ? -57.81274 46.95036  -28.59927 1.000 58.68445 ? 74  GLU K N   1 
ATOM 12262 C CA  . GLU K 2 75  ? -57.45617 47.37279  -27.25657 1.000 63.89650 ? 74  GLU K CA  1 
ATOM 12263 C C   . GLU K 2 75  ? -57.28124 46.20539  -26.29531 1.000 62.03318 ? 74  GLU K C   1 
ATOM 12264 O O   . GLU K 2 75  ? -56.65324 46.37751  -25.24404 1.000 62.04913 ? 74  GLU K O   1 
ATOM 12265 C CB  . GLU K 2 75  ? -58.52967 48.31364  -26.70402 1.000 63.93978 ? 74  GLU K CB  1 
ATOM 12266 C CG  . GLU K 2 75  ? -58.00796 49.49119  -25.89553 1.000 68.27500 ? 74  GLU K CG  1 
ATOM 12267 C CD  . GLU K 2 75  ? -57.99326 49.22060  -24.39447 1.000 72.89376 ? 74  GLU K CD  1 
ATOM 12268 O OE1 . GLU K 2 75  ? -57.14903 49.80769  -23.67890 1.000 73.85218 ? 74  GLU K OE1 1 
ATOM 12269 O OE2 . GLU K 2 75  ? -58.82693 48.41791  -23.92844 1.000 77.36198 ? 74  GLU K OE2 1 
ATOM 12270 N N   . LYS K 2 76  ? -57.79718 45.02404  -26.63711 1.000 61.85436 ? 75  LYS K N   1 
ATOM 12271 C CA  . LYS K 2 76  ? -57.87575 43.90589  -25.70956 1.000 64.38520 ? 75  LYS K CA  1 
ATOM 12272 C C   . LYS K 2 76  ? -56.93512 42.76599  -26.06842 1.000 61.60416 ? 75  LYS K C   1 
ATOM 12273 O O   . LYS K 2 76  ? -56.76450 41.84852  -25.25907 1.000 64.94334 ? 75  LYS K O   1 
ATOM 12274 C CB  . LYS K 2 76  ? -59.31479 43.37605  -25.65540 1.000 62.81599 ? 75  LYS K CB  1 
ATOM 12275 C CG  . LYS K 2 76  ? -60.40685 44.44329  -25.78531 1.000 66.23098 ? 75  LYS K CG  1 
ATOM 12276 C CD  . LYS K 2 76  ? -60.24229 45.58887  -24.78543 1.000 65.66515 ? 75  LYS K CD  1 
ATOM 12277 C CE  . LYS K 2 76  ? -61.35363 46.62542  -24.92842 1.000 68.33888 ? 75  LYS K CE  1 
ATOM 12278 N NZ  . LYS K 2 76  ? -61.91611 46.67680  -26.30971 1.000 64.79269 ? 75  LYS K NZ  1 
ATOM 12279 N N   . ASP K 2 77  ? -56.32609 42.80316  -27.25101 1.000 58.55460 ? 76  ASP K N   1 
ATOM 12280 C CA  . ASP K 2 77  ? -55.46985 41.72522  -27.72191 1.000 58.92653 ? 76  ASP K CA  1 
ATOM 12281 C C   . ASP K 2 77  ? -54.02458 41.99219  -27.32402 1.000 58.84745 ? 76  ASP K C   1 
ATOM 12282 O O   . ASP K 2 77  ? -53.51710 43.10377  -27.50669 1.000 61.68056 ? 76  ASP K O   1 
ATOM 12283 C CB  . ASP K 2 77  ? -55.58174 41.57817  -29.23952 1.000 56.73409 ? 76  ASP K CB  1 
ATOM 12284 C CG  . ASP K 2 77  ? -56.95215 41.10816  -29.67857 1.000 56.00470 ? 76  ASP K CG  1 
ATOM 12285 O OD1 . ASP K 2 77  ? -57.54669 40.26932  -28.97079 1.000 56.94153 ? 76  ASP K OD1 1 
ATOM 12286 O OD2 . ASP K 2 77  ? -57.43522 41.58000  -30.73002 1.000 52.46988 ? 76  ASP K OD2 1 
ATOM 12287 N N   . GLU K 2 78  ? -53.37252 40.97239  -26.77377 1.000 57.88671 ? 77  GLU K N   1 
ATOM 12288 C CA  . GLU K 2 78  ? -51.95373 41.01289  -26.44567 1.000 55.22459 ? 77  GLU K CA  1 
ATOM 12289 C C   . GLU K 2 78  ? -51.21406 40.10186  -27.41316 1.000 54.71988 ? 77  GLU K C   1 
ATOM 12290 O O   . GLU K 2 78  ? -51.43851 38.88637  -27.42159 1.000 57.54569 ? 77  GLU K O   1 
ATOM 12291 C CB  . GLU K 2 78  ? -51.70397 40.57531  -25.00306 1.000 53.42463 ? 77  GLU K CB  1 
ATOM 12292 C CG  . GLU K 2 78  ? -52.19800 41.55406  -23.95571 1.000 57.87910 ? 77  GLU K CG  1 
ATOM 12293 C CD  . GLU K 2 78  ? -51.78503 41.15171  -22.55604 1.000 65.88198 ? 77  GLU K CD  1 
ATOM 12294 O OE1 . GLU K 2 78  ? -50.84569 40.33744  -22.42585 1.000 62.22141 ? 77  GLU K OE1 1 
ATOM 12295 O OE2 . GLU K 2 78  ? -52.39995 41.64722  -21.58838 1.000 61.67924 ? 77  GLU K OE2 1 
ATOM 12296 N N   . TYR K 2 79  ? -50.34782 40.68625  -28.22886 1.000 52.64687 ? 78  TYR K N   1 
ATOM 12297 C CA  . TYR K 2 79  ? -49.55722 39.92442  -29.18000 1.000 52.35354 ? 78  TYR K CA  1 
ATOM 12298 C C   . TYR K 2 79  ? -48.14032 39.72734  -28.65661 1.000 52.95700 ? 78  TYR K C   1 
ATOM 12299 O O   . TYR K 2 79  ? -47.64637 40.48263  -27.81395 1.000 52.00278 ? 78  TYR K O   1 
ATOM 12300 C CB  . TYR K 2 79  ? -49.53069 40.61644  -30.54479 1.000 53.64774 ? 78  TYR K CB  1 
ATOM 12301 C CG  . TYR K 2 79  ? -50.88210 40.65324  -31.22189 1.000 55.61690 ? 78  TYR K CG  1 
ATOM 12302 C CD1 . TYR K 2 79  ? -51.74927 41.72144  -31.02646 1.000 52.50928 ? 78  TYR K CD1 1 
ATOM 12303 C CD2 . TYR K 2 79  ? -51.29565 39.61607  -32.04929 1.000 52.14991 ? 78  TYR K CD2 1 
ATOM 12304 C CE1 . TYR K 2 79  ? -52.98748 41.75833  -31.64058 1.000 52.33792 ? 78  TYR K CE1 1 
ATOM 12305 C CE2 . TYR K 2 79  ? -52.53200 39.64534  -32.66829 1.000 49.52903 ? 78  TYR K CE2 1 
ATOM 12306 C CZ  . TYR K 2 79  ? -53.37389 40.71818  -32.45922 1.000 50.80376 ? 78  TYR K CZ  1 
ATOM 12307 O OH  . TYR K 2 79  ? -54.60615 40.75339  -33.07160 1.000 50.59756 ? 78  TYR K OH  1 
ATOM 12308 N N   . ALA K 2 80  ? -47.49690 38.67954  -29.16324 1.000 52.79489 ? 79  ALA K N   1 
ATOM 12309 C CA  . ALA K 2 80  ? -46.13861 38.34135  -28.77025 1.000 52.13791 ? 79  ALA K CA  1 
ATOM 12310 C C   . ALA K 2 80  ? -45.53744 37.44118  -29.83509 1.000 52.07551 ? 79  ALA K C   1 
ATOM 12311 O O   . ALA K 2 80  ? -46.24271 36.89539  -30.68847 1.000 53.09365 ? 79  ALA K O   1 
ATOM 12312 C CB  . ALA K 2 80  ? -46.09657 37.66033  -27.39892 1.000 50.59308 ? 79  ALA K CB  1 
ATOM 12313 N N   . CYS K 2 81  ? -44.21931 37.29577  -29.77108 1.000 51.05480 ? 80  CYS K N   1 
ATOM 12314 C CA  . CYS K 2 81  ? -43.47003 36.48377  -30.72093 1.000 53.54777 ? 80  CYS K CA  1 
ATOM 12315 C C   . CYS K 2 81  ? -42.51673 35.59732  -29.93409 1.000 52.93133 ? 80  CYS K C   1 
ATOM 12316 O O   . CYS K 2 81  ? -41.57367 36.09595  -29.31196 1.000 49.76904 ? 80  CYS K O   1 
ATOM 12317 C CB  . CYS K 2 81  ? -42.70470 37.36147  -31.70734 1.000 52.60966 ? 80  CYS K CB  1 
ATOM 12318 S SG  . CYS K 2 81  ? -41.51356 36.46851  -32.72263 1.000 48.98166 ? 80  CYS K SG  1 
ATOM 12319 N N   . ARG K 2 82  ? -42.75131 34.28930  -29.96433 1.000 53.21947 ? 81  ARG K N   1 
ATOM 12320 C CA  . ARG K 2 82  ? -41.92860 33.32599  -29.24189 1.000 52.22137 ? 81  ARG K CA  1 
ATOM 12321 C C   . ARG K 2 82  ? -40.87439 32.74544  -30.17480 1.000 48.15268 ? 81  ARG K C   1 
ATOM 12322 O O   . ARG K 2 82  ? -41.18293 32.35558  -31.30676 1.000 45.77629 ? 81  ARG K O   1 
ATOM 12323 C CB  . ARG K 2 82  ? -42.77576 32.19897  -28.64400 1.000 55.20570 ? 81  ARG K CB  1 
ATOM 12324 C CG  . ARG K 2 82  ? -41.98973 31.27493  -27.72379 1.000 57.88301 ? 81  ARG K CG  1 
ATOM 12325 C CD  . ARG K 2 82  ? -42.32703 29.81542  -27.96182 1.000 57.35555 ? 81  ARG K CD  1 
ATOM 12326 N NE  . ARG K 2 82  ? -43.76041 29.55529  -27.87503 1.000 59.47436 ? 81  ARG K NE  1 
ATOM 12327 C CZ  . ARG K 2 82  ? -44.50744 29.15120  -28.89721 1.000 58.33494 ? 81  ARG K CZ  1 
ATOM 12328 N NH1 . ARG K 2 82  ? -43.95571 28.96282  -30.08796 1.000 58.01633 ? 81  ARG K NH1 1 
ATOM 12329 N NH2 . ARG K 2 82  ? -45.80487 28.93236  -28.72981 1.000 51.42835 ? 81  ARG K NH2 1 
ATOM 12330 N N   . VAL K 2 83  ? -39.63546 32.68899  -29.69331 1.000 49.65658 ? 82  VAL K N   1 
ATOM 12331 C CA  . VAL K 2 83  ? -38.49190 32.23603  -30.47468 1.000 50.24499 ? 82  VAL K CA  1 
ATOM 12332 C C   . VAL K 2 83  ? -37.82205 31.09110  -29.72962 1.000 49.85278 ? 82  VAL K C   1 
ATOM 12333 O O   . VAL K 2 83  ? -37.59459 31.18146  -28.51710 1.000 49.99886 ? 82  VAL K O   1 
ATOM 12334 C CB  . VAL K 2 83  ? -37.49152 33.38037  -30.72452 1.000 48.93703 ? 82  VAL K CB  1 
ATOM 12335 C CG1 . VAL K 2 83  ? -36.22135 32.85321  -31.38135 1.000 47.52886 ? 82  VAL K CG1 1 
ATOM 12336 C CG2 . VAL K 2 83  ? -38.12642 34.46913  -31.57595 1.000 47.52339 ? 82  VAL K CG2 1 
ATOM 12337 N N   . ASN K 2 84  ? -37.50818 30.01739  -30.45052 1.000 50.26061 ? 83  ASN K N   1 
ATOM 12338 C CA  . ASN K 2 84  ? -36.70279 28.93794  -29.90024 1.000 52.90973 ? 83  ASN K CA  1 
ATOM 12339 C C   . ASN K 2 84  ? -35.54259 28.63633  -30.83464 1.000 50.69039 ? 83  ASN K C   1 
ATOM 12340 O O   . ASN K 2 84  ? -35.68426 28.68888  -32.06048 1.000 47.67836 ? 83  ASN K O   1 
ATOM 12341 C CB  . ASN K 2 84  ? -37.51889 27.66809  -29.65373 1.000 50.97052 ? 83  ASN K CB  1 
ATOM 12342 C CG  . ASN K 2 84  ? -37.01793 26.89035  -28.44916 1.000 59.00786 ? 83  ASN K CG  1 
ATOM 12343 O OD1 . ASN K 2 84  ? -37.54752 27.02288  -27.34728 1.000 61.04460 ? 83  ASN K OD1 1 
ATOM 12344 N ND2 . ASN K 2 84  ? -35.97686 26.08917  -28.65133 1.000 59.40317 ? 83  ASN K ND2 1 
ATOM 12345 N N   . HIS K 2 85  ? -34.40036 28.30931  -30.23721 1.000 46.90249 ? 84  HIS K N   1 
ATOM 12346 C CA  . HIS K 2 85  ? -33.14240 28.17447  -30.95394 1.000 43.87247 ? 84  HIS K CA  1 
ATOM 12347 C C   . HIS K 2 85  ? -32.22360 27.28772  -30.12708 1.000 45.88132 ? 84  HIS K C   1 
ATOM 12348 O O   . HIS K 2 85  ? -32.38766 27.16114  -28.91068 1.000 47.89118 ? 84  HIS K O   1 
ATOM 12349 C CB  . HIS K 2 85  ? -32.50956 29.54889  -31.20601 1.000 45.81662 ? 84  HIS K CB  1 
ATOM 12350 C CG  . HIS K 2 85  ? -31.39850 29.53879  -32.20835 1.000 41.72514 ? 84  HIS K CG  1 
ATOM 12351 N ND1 . HIS K 2 85  ? -30.07333 29.65249  -31.84771 1.000 40.23250 ? 84  HIS K ND1 1 
ATOM 12352 C CD2 . HIS K 2 85  ? -31.41460 29.44942  -33.55937 1.000 39.71064 ? 84  HIS K CD2 1 
ATOM 12353 C CE1 . HIS K 2 85  ? -29.31997 29.62283  -32.93235 1.000 42.85782 ? 84  HIS K CE1 1 
ATOM 12354 N NE2 . HIS K 2 85  ? -30.10918 29.50086  -33.98450 1.000 40.37834 ? 84  HIS K NE2 1 
ATOM 12355 N N   . VAL K 2 86  ? -31.25023 26.67266  -30.80455 1.000 41.77904 ? 85  VAL K N   1 
ATOM 12356 C CA  . VAL K 2 86  ? -30.30426 25.79230  -30.12700 1.000 42.11621 ? 85  VAL K CA  1 
ATOM 12357 C C   . VAL K 2 86  ? -29.52476 26.52707  -29.04282 1.000 44.77582 ? 85  VAL K C   1 
ATOM 12358 O O   . VAL K 2 86  ? -29.03026 25.89864  -28.10047 1.000 45.41106 ? 85  VAL K O   1 
ATOM 12359 C CB  . VAL K 2 86  ? -29.35270 25.14773  -31.16037 1.000 45.71739 ? 85  VAL K CB  1 
ATOM 12360 C CG1 . VAL K 2 86  ? -28.41396 26.18975  -31.74901 1.000 45.61358 ? 85  VAL K CG1 1 
ATOM 12361 C CG2 . VAL K 2 86  ? -28.56911 23.99662  -30.53715 1.000 39.91103 ? 85  VAL K CG2 1 
ATOM 12362 N N   . THR K 2 87  ? -29.42070 27.85126  -29.13886 1.000 45.33563 ? 86  THR K N   1 
ATOM 12363 C CA  . THR K 2 87  ? -28.65636 28.64230  -28.18508 1.000 46.22784 ? 86  THR K CA  1 
ATOM 12364 C C   . THR K 2 87  ? -29.45515 29.04410  -26.95227 1.000 47.73929 ? 86  THR K C   1 
ATOM 12365 O O   . THR K 2 87  ? -28.86985 29.58043  -26.00496 1.000 48.58807 ? 86  THR K O   1 
ATOM 12366 C CB  . THR K 2 87  ? -28.11796 29.90628  -28.86205 1.000 46.65680 ? 86  THR K CB  1 
ATOM 12367 O OG1 . THR K 2 87  ? -29.20535 30.63555  -29.44536 1.000 45.07493 ? 86  THR K OG1 1 
ATOM 12368 C CG2 . THR K 2 87  ? -27.11731 29.54149  -29.94642 1.000 44.81088 ? 86  THR K CG2 1 
ATOM 12369 N N   . LEU K 2 88  ? -30.76194 28.80430  -26.93530 1.000 47.21411 ? 87  LEU K N   1 
ATOM 12370 C CA  . LEU K 2 88  ? -31.61515 29.22128  -25.83248 1.000 44.68110 ? 87  LEU K CA  1 
ATOM 12371 C C   . LEU K 2 88  ? -31.91053 28.04314  -24.91283 1.000 46.84839 ? 87  LEU K C   1 
ATOM 12372 O O   . LEU K 2 88  ? -32.19266 26.93394  -25.37585 1.000 47.60608 ? 87  LEU K O   1 
ATOM 12373 C CB  . LEU K 2 88  ? -32.92118 29.81958  -26.35872 1.000 45.34240 ? 87  LEU K CB  1 
ATOM 12374 C CG  . LEU K 2 88  ? -32.75302 30.88437  -27.44576 1.000 44.81422 ? 87  LEU K CG  1 
ATOM 12375 C CD1 . LEU K 2 88  ? -34.06380 31.13910  -28.17278 1.000 46.81207 ? 87  LEU K CD1 1 
ATOM 12376 C CD2 . LEU K 2 88  ? -32.20665 32.17408  -26.85295 1.000 46.36843 ? 87  LEU K CD2 1 
ATOM 12377 N N   . SER K 2 89  ? -31.83672 28.29144  -23.60411 1.000 45.12574 ? 88  SER K N   1 
ATOM 12378 C CA  . SER K 2 89  ? -32.15835 27.27539  -22.61028 1.000 49.12293 ? 88  SER K CA  1 
ATOM 12379 C C   . SER K 2 89  ? -33.65731 27.11710  -22.39456 1.000 53.82420 ? 88  SER K C   1 
ATOM 12380 O O   . SER K 2 89  ? -34.07634 26.16089  -21.73288 1.000 56.24652 ? 88  SER K O   1 
ATOM 12381 C CB  . SER K 2 89  ? -31.47761 27.60935  -21.28036 1.000 49.25426 ? 88  SER K CB  1 
ATOM 12382 O OG  . SER K 2 89  ? -31.63692 28.97927  -20.95832 1.000 49.31473 ? 88  SER K OG  1 
ATOM 12383 N N   . GLN K 2 90  ? -34.46087 28.02462  -22.93307 1.000 56.11788 ? 89  GLN K N   1 
ATOM 12384 C CA  . GLN K 2 90  ? -35.91346 27.97200  -22.84726 1.000 56.95393 ? 89  GLN K CA  1 
ATOM 12385 C C   . GLN K 2 90  ? -36.48094 28.93396  -23.88859 1.000 55.63126 ? 89  GLN K C   1 
ATOM 12386 O O   . GLN K 2 90  ? -35.78917 29.86753  -24.30417 1.000 54.06994 ? 89  GLN K O   1 
ATOM 12387 C CB  . GLN K 2 90  ? -36.40595 28.33919  -21.43617 1.000 56.16574 ? 89  GLN K CB  1 
ATOM 12388 C CG  . GLN K 2 90  ? -35.88702 29.66595  -20.90615 1.000 56.79381 ? 89  GLN K CG  1 
ATOM 12389 C CD  . GLN K 2 90  ? -36.52919 30.05028  -19.58561 1.000 64.02914 ? 89  GLN K CD  1 
ATOM 12390 O OE1 . GLN K 2 90  ? -35.87149 30.06968  -18.54509 1.000 62.37254 ? 89  GLN K OE1 1 
ATOM 12391 N NE2 . GLN K 2 90  ? -37.82357 30.35135  -19.62094 1.000 63.31700 ? 89  GLN K NE2 1 
ATOM 12392 N N   . PRO K 2 91  ? -37.72048 28.71621  -24.33162 1.000 59.74142 ? 90  PRO K N   1 
ATOM 12393 C CA  . PRO K 2 91  ? -38.30685 29.61620  -25.33464 1.000 56.23868 ? 90  PRO K CA  1 
ATOM 12394 C C   . PRO K 2 91  ? -38.33939 31.05176  -24.83550 1.000 58.33880 ? 90  PRO K C   1 
ATOM 12395 O O   . PRO K 2 91  ? -38.75801 31.33043  -23.70975 1.000 59.38808 ? 90  PRO K O   1 
ATOM 12396 C CB  . PRO K 2 91  ? -39.72101 29.06021  -25.52700 1.000 59.21006 ? 90  PRO K CB  1 
ATOM 12397 C CG  . PRO K 2 91  ? -39.63312 27.64775  -25.10109 1.000 61.50349 ? 90  PRO K CG  1 
ATOM 12398 C CD  . PRO K 2 91  ? -38.63284 27.61251  -23.98578 1.000 60.54755 ? 90  PRO K CD  1 
ATOM 12399 N N   . LYS K 2 92  ? -37.89246 31.96887  -25.68263 1.000 57.21434 ? 91  LYS K N   1 
ATOM 12400 C CA  . LYS K 2 92  ? -37.95680 33.38283  -25.36049 1.000 56.23593 ? 91  LYS K CA  1 
ATOM 12401 C C   . LYS K 2 92  ? -39.16724 34.00193  -26.03763 1.000 55.87330 ? 91  LYS K C   1 
ATOM 12402 O O   . LYS K 2 92  ? -39.41690 33.76559  -27.22317 1.000 53.36929 ? 91  LYS K O   1 
ATOM 12403 C CB  . LYS K 2 92  ? -36.69454 34.12434  -25.79082 1.000 53.16260 ? 91  LYS K CB  1 
ATOM 12404 C CG  . LYS K 2 92  ? -36.53105 35.45068  -25.04454 1.000 59.87570 ? 91  LYS K CG  1 
ATOM 12405 C CD  . LYS K 2 92  ? -35.62449 36.41996  -25.76922 1.000 60.85046 ? 91  LYS K CD  1 
ATOM 12406 C CE  . LYS K 2 92  ? -34.20523 35.92406  -25.73334 1.000 60.70693 ? 91  LYS K CE  1 
ATOM 12407 N NZ  . LYS K 2 92  ? -33.25118 36.95989  -26.18299 1.000 60.31326 ? 91  LYS K NZ  1 
ATOM 12408 N N   . ILE K 2 93  ? -39.90157 34.81320  -25.28510 1.000 53.68502 ? 92  ILE K N   1 
ATOM 12409 C CA  . ILE K 2 93  ? -41.10447 35.48578  -25.75623 1.000 52.87381 ? 92  ILE K CA  1 
ATOM 12410 C C   . ILE K 2 93  ? -40.92687 36.98066  -25.53388 1.000 52.57078 ? 92  ILE K C   1 
ATOM 12411 O O   . ILE K 2 93  ? -40.49111 37.40835  -24.45685 1.000 51.74623 ? 92  ILE K O   1 
ATOM 12412 C CB  . ILE K 2 93  ? -42.36769 34.98179  -25.03014 1.000 54.28694 ? 92  ILE K CB  1 
ATOM 12413 C CG1 . ILE K 2 93  ? -42.42306 33.45074  -25.05689 1.000 57.00486 ? 92  ILE K CG1 1 
ATOM 12414 C CG2 . ILE K 2 93  ? -43.62856 35.60911  -25.62794 1.000 56.24091 ? 92  ILE K CG2 1 
ATOM 12415 C CD1 . ILE K 2 93  ? -43.82457 32.87880  -24.94253 1.000 52.91897 ? 92  ILE K CD1 1 
ATOM 12416 N N   . VAL K 2 94  ? -41.24994 37.77383  -26.54986 1.000 51.32348 ? 93  VAL K N   1 
ATOM 12417 C CA  . VAL K 2 94  ? -41.26473 39.22763  -26.43306 1.000 55.77992 ? 93  VAL K CA  1 
ATOM 12418 C C   . VAL K 2 94  ? -42.67191 39.70231  -26.75835 1.000 52.33725 ? 93  VAL K C   1 
ATOM 12419 O O   . VAL K 2 94  ? -43.17198 39.46622  -27.86542 1.000 50.33153 ? 93  VAL K O   1 
ATOM 12420 C CB  . VAL K 2 94  ? -40.22971 39.89926  -27.35072 1.000 51.76632 ? 93  VAL K CB  1 
ATOM 12421 C CG1 . VAL K 2 94  ? -40.09267 41.37630  -26.99695 1.000 44.36380 ? 93  VAL K CG1 1 
ATOM 12422 C CG2 . VAL K 2 94  ? -38.88208 39.19665  -27.24265 1.000 51.61048 ? 93  VAL K CG2 1 
ATOM 12423 N N   . LYS K 2 95  ? -43.31226 40.35804  -25.79596 1.000 52.13464 ? 94  LYS K N   1 
ATOM 12424 C CA  . LYS K 2 95  ? -44.63303 40.91456  -26.03962 1.000 52.69009 ? 94  LYS K CA  1 
ATOM 12425 C C   . LYS K 2 95  ? -44.53114 42.14672  -26.92922 1.000 51.53551 ? 94  LYS K C   1 
ATOM 12426 O O   . LYS K 2 95  ? -43.51479 42.84614  -26.94916 1.000 51.62466 ? 94  LYS K O   1 
ATOM 12427 C CB  . LYS K 2 95  ? -45.32111 41.28201  -24.72453 1.000 54.91760 ? 94  LYS K CB  1 
ATOM 12428 C CG  . LYS K 2 95  ? -45.24996 40.21410  -23.64925 1.000 58.09272 ? 94  LYS K CG  1 
ATOM 12429 C CD  . LYS K 2 95  ? -46.01702 40.64215  -22.40685 1.000 61.89924 ? 94  LYS K CD  1 
ATOM 12430 C CE  . LYS K 2 95  ? -46.13176 39.50329  -21.40654 1.000 65.68600 ? 94  LYS K CE  1 
ATOM 12431 N NZ  . LYS K 2 95  ? -46.73523 39.95515  -20.12180 1.000 65.29622 ? 94  LYS K NZ  1 
ATOM 12432 N N   . TRP K 2 96  ? -45.60212 42.41013  -27.67120 1.000 58.80849 ? 95  TRP K N   1 
ATOM 12433 C CA  . TRP K 2 96  ? -45.65400 43.57857  -28.53945 1.000 54.43546 ? 95  TRP K CA  1 
ATOM 12434 C C   . TRP K 2 96  ? -45.98122 44.81589  -27.71153 1.000 53.19413 ? 95  TRP K C   1 
ATOM 12435 O O   . TRP K 2 96  ? -47.00528 44.85534  -27.02111 1.000 53.83976 ? 95  TRP K O   1 
ATOM 12436 C CB  . TRP K 2 96  ? -46.68852 43.37967  -29.64465 1.000 51.68521 ? 95  TRP K CB  1 
ATOM 12437 C CG  . TRP K 2 96  ? -46.86199 44.58451  -30.51482 1.000 53.74663 ? 95  TRP K CG  1 
ATOM 12438 C CD1 . TRP K 2 96  ? -45.87388 45.33004  -31.08953 1.000 51.53799 ? 95  TRP K CD1 1 
ATOM 12439 C CD2 . TRP K 2 96  ? -48.10017 45.19090  -30.90385 1.000 56.32620 ? 95  TRP K CD2 1 
ATOM 12440 N NE1 . TRP K 2 96  ? -46.42010 46.36161  -31.81510 1.000 50.84963 ? 95  TRP K NE1 1 
ATOM 12441 C CE2 . TRP K 2 96  ? -47.78548 46.29822  -31.71697 1.000 56.11788 ? 95  TRP K CE2 1 
ATOM 12442 C CE3 . TRP K 2 96  ? -49.44430 44.90462  -30.64462 1.000 53.51701 ? 95  TRP K CE3 1 
ATOM 12443 C CZ2 . TRP K 2 96  ? -48.76589 47.11836  -32.27268 1.000 57.56676 ? 95  TRP K CZ2 1 
ATOM 12444 C CZ3 . TRP K 2 96  ? -50.41529 45.72024  -31.19740 1.000 51.41090 ? 95  TRP K CZ3 1 
ATOM 12445 C CH2 . TRP K 2 96  ? -50.07146 46.81254  -32.00172 1.000 54.31921 ? 95  TRP K CH2 1 
ATOM 12446 N N   . ASP K 2 97  ? -45.10718 45.81669  -27.76948 1.000 57.41274 ? 96  ASP K N   1 
ATOM 12447 C CA  . ASP K 2 97  ? -45.33500 47.10958  -27.13803 1.000 55.03234 ? 96  ASP K CA  1 
ATOM 12448 C C   . ASP K 2 97  ? -45.56265 48.14522  -28.22888 1.000 58.16190 ? 96  ASP K C   1 
ATOM 12449 O O   . ASP K 2 97  ? -44.81464 48.19019  -29.21165 1.000 58.91143 ? 96  ASP K O   1 
ATOM 12450 C CB  . ASP K 2 97  ? -44.15377 47.51284  -26.25166 1.000 51.93293 ? 96  ASP K CB  1 
ATOM 12451 C CG  . ASP K 2 97  ? -44.51527 48.59864  -25.25210 1.000 56.65355 ? 96  ASP K CG  1 
ATOM 12452 O OD1 . ASP K 2 97  ? -45.43120 49.39766  -25.53870 1.000 61.17484 ? 96  ASP K OD1 1 
ATOM 12453 O OD2 . ASP K 2 97  ? -43.88109 48.65494  -24.17755 1.000 61.32589 ? 96  ASP K OD2 1 
ATOM 12454 N N   . ARG K 2 98  ? -46.59273 48.97625  -28.04985 1.000 61.99972 ? 97  ARG K N   1 
ATOM 12455 C CA  . ARG K 2 98  ? -47.00310 49.88726  -29.11406 1.000 62.44763 ? 97  ARG K CA  1 
ATOM 12456 C C   . ARG K 2 98  ? -45.92923 50.91789  -29.43582 1.000 60.12961 ? 97  ARG K C   1 
ATOM 12457 O O   . ARG K 2 98  ? -45.80678 51.34134  -30.59096 1.000 61.13679 ? 97  ARG K O   1 
ATOM 12458 C CB  . ARG K 2 98  ? -48.30884 50.58408  -28.73484 1.000 64.32795 ? 97  ARG K CB  1 
ATOM 12459 C CG  . ARG K 2 98  ? -49.52304 50.02006  -29.44774 1.000 60.46879 ? 97  ARG K CG  1 
ATOM 12460 C CD  . ARG K 2 98  ? -50.73994 50.90810  -29.26694 1.000 60.04292 ? 97  ARG K CD  1 
ATOM 12461 N NE  . ARG K 2 98  ? -51.88120 50.41346  -30.02951 1.000 64.63403 ? 97  ARG K NE  1 
ATOM 12462 C CZ  . ARG K 2 98  ? -52.63855 49.38693  -29.65670 1.000 63.06119 ? 97  ARG K CZ  1 
ATOM 12463 N NH1 . ARG K 2 98  ? -52.37747 48.74124  -28.52771 1.000 66.18110 ? 97  ARG K NH1 1 
ATOM 12464 N NH2 . ARG K 2 98  ? -53.65759 49.00450  -30.41302 1.000 58.80252 ? 97  ARG K NH2 1 
ATOM 12465 N N   . ASP K 2 99  ? -45.14533 51.33312  -28.44470 1.000 58.68091 ? 98  ASP K N   1 
ATOM 12466 C CA  . ASP K 2 99  ? -44.10187 52.33356  -28.64061 1.000 57.33018 ? 98  ASP K CA  1 
ATOM 12467 C C   . ASP K 2 99  ? -42.71070 51.70414  -28.64486 1.000 60.56266 ? 98  ASP K C   1 
ATOM 12468 O O   . ASP K 2 99  ? -41.74339 52.28861  -28.15268 1.000 56.57727 ? 98  ASP K O   1 
ATOM 12469 C CB  . ASP K 2 99  ? -44.19158 53.42800  -27.58094 1.000 56.83540 ? 98  ASP K CB  1 
ATOM 12470 C CG  . ASP K 2 99  ? -43.38874 54.65998  -27.95216 1.000 60.61383 ? 98  ASP K CG  1 
ATOM 12471 O OD1 . ASP K 2 99  ? -43.59888 55.19057  -29.06356 1.000 59.73108 ? 98  ASP K OD1 1 
ATOM 12472 O OD2 . ASP K 2 99  ? -42.54046 55.08692  -27.13997 1.000 56.77896 ? 98  ASP K OD2 1 
ATOM 12473 N N   . MET K 2 100 ? -42.59572 50.50340  -29.20305 1.000 61.62822 ? 99  MET K N   1 
ATOM 12474 C CA  . MET K 2 100 ? -41.29754 49.85858  -29.37241 1.000 55.60867 ? 99  MET K CA  1 
ATOM 12475 C C   . MET K 2 100 ? -41.25741 49.08675  -30.68675 1.000 52.96691 ? 99  MET K C   1 
ATOM 12476 O O   . MET K 2 100 ? -42.29652 48.68109  -31.21197 1.000 50.35851 ? 99  MET K O   1 
ATOM 12477 C CB  . MET K 2 100 ? -40.98930 48.92491  -28.19768 1.000 54.49722 ? 99  MET K CB  1 
ATOM 12478 C CG  . MET K 2 100 ? -40.55661 49.64061  -26.92552 1.000 53.71022 ? 99  MET K CG  1 
ATOM 12479 S SD  . MET K 2 100 ? -40.17377 48.50992  -25.57502 1.000 66.69647 ? 99  MET K SD  1 
ATOM 12480 C CE  . MET K 2 100 ? -38.40750 48.75649  -25.41084 1.000 62.53907 ? 99  MET K CE  1 
ATOM 12481 N N   . VAL L 3 1   ? -27.05779 39.11991  -61.90659 1.000 65.81466 ? 1   VAL L N   1 
ATOM 12482 C CA  . VAL L 3 1   ? -26.71124 37.75740  -62.29159 1.000 64.38985 ? 1   VAL L CA  1 
ATOM 12483 C C   . VAL L 3 1   ? -25.67944 37.17000  -61.33836 1.000 64.88797 ? 1   VAL L C   1 
ATOM 12484 O O   . VAL L 3 1   ? -24.88139 37.89756  -60.74662 1.000 63.96872 ? 1   VAL L O   1 
ATOM 12485 C CB  . VAL L 3 1   ? -26.19452 37.70101  -63.73491 1.000 65.52017 ? 1   VAL L CB  1 
ATOM 12486 C CG1 . VAL L 3 1   ? -27.32566 37.96949  -64.70877 1.000 68.03449 ? 1   VAL L CG1 1 
ATOM 12487 C CG2 . VAL L 3 1   ? -25.05247 38.68492  -63.92651 1.000 66.86672 ? 1   VAL L CG2 1 
ATOM 12488 N N   . VAL L 3 2   ? -25.69505 35.84412  -61.20533 1.000 61.60093 ? 2   VAL L N   1 
ATOM 12489 C CA  . VAL L 3 2   ? -24.79033 35.14134  -60.30272 1.000 59.81662 ? 2   VAL L CA  1 
ATOM 12490 C C   . VAL L 3 2   ? -23.47434 34.84892  -61.01123 1.000 64.70440 ? 2   VAL L C   1 
ATOM 12491 O O   . VAL L 3 2   ? -23.34372 35.06662  -62.22094 1.000 66.74807 ? 2   VAL L O   1 
ATOM 12492 C CB  . VAL L 3 2   ? -25.42859 33.84342  -59.77702 1.000 61.87299 ? 2   VAL L CB  1 
ATOM 12493 C CG1 . VAL L 3 2   ? -26.75342 34.14223  -59.10884 1.000 61.38462 ? 2   VAL L CG1 1 
ATOM 12494 C CG2 . VAL L 3 2   ? -25.60986 32.84638  -60.90867 1.000 66.71112 ? 2   VAL L CG2 1 
ATOM 12495 N N   . VAL L 3 3   ? -22.49378 34.35241  -60.25978 1.000 63.69210 ? 3   VAL L N   1 
ATOM 12496 C CA  . VAL L 3 3   ? -21.17569 34.01640  -60.78482 1.000 62.75561 ? 3   VAL L CA  1 
ATOM 12497 C C   . VAL L 3 3   ? -21.17760 32.55445  -61.21198 1.000 63.22303 ? 3   VAL L C   1 
ATOM 12498 O O   . VAL L 3 3   ? -21.84032 31.70841  -60.60226 1.000 60.82973 ? 3   VAL L O   1 
ATOM 12499 C CB  . VAL L 3 3   ? -20.08344 34.30625  -59.73142 1.000 62.11510 ? 3   VAL L CB  1 
ATOM 12500 C CG1 . VAL L 3 3   ? -20.41866 33.62056  -58.41523 1.000 59.40323 ? 3   VAL L CG1 1 
ATOM 12501 C CG2 . VAL L 3 3   ? -18.70623 33.88524  -60.22794 1.000 64.78308 ? 3   VAL L CG2 1 
ATOM 12502 N N   . GLY L 3 4   ? -20.44542 32.25230  -62.28087 1.000 65.93485 ? 4   GLY L N   1 
ATOM 12503 C CA  . GLY L 3 4   ? -20.33666 30.88879  -62.76637 1.000 67.72094 ? 4   GLY L CA  1 
ATOM 12504 C C   . GLY L 3 4   ? -19.14461 30.14177  -62.20021 1.000 61.74444 ? 4   GLY L C   1 
ATOM 12505 O O   . GLY L 3 4   ? -19.15102 29.72836  -61.04001 1.000 60.86488 ? 4   GLY L O   1 
ATOM 12506 N N   . GLY L 3 7   ? -15.38220 29.06823  -59.28200 1.000 62.42320 ? 7   GLY L N   1 
ATOM 12507 C CA  . GLY L 3 7   ? -14.20476 28.29763  -58.92968 1.000 71.88591 ? 7   GLY L CA  1 
ATOM 12508 C C   . GLY L 3 7   ? -14.48792 26.82852  -58.68311 1.000 73.29083 ? 7   GLY L C   1 
ATOM 12509 O O   . GLY L 3 7   ? -15.63654 26.42628  -58.49848 1.000 71.99887 ? 7   GLY L O   1 
ATOM 12510 N N   . VAL L 3 8   ? -13.42522 26.02572  -58.68125 1.000 72.28040 ? 8   VAL L N   1 
ATOM 12511 C CA  . VAL L 3 8   ? -13.51863 24.58889  -58.44558 1.000 71.89478 ? 8   VAL L CA  1 
ATOM 12512 C C   . VAL L 3 8   ? -13.66005 24.36296  -56.94235 1.000 74.71409 ? 8   VAL L C   1 
ATOM 12513 O O   . VAL L 3 8   ? -13.63006 25.32042  -56.16033 1.000 74.54120 ? 8   VAL L O   1 
ATOM 12514 C CB  . VAL L 3 8   ? -12.29162 23.86556  -59.04094 1.000 66.11160 ? 8   VAL L CB  1 
ATOM 12515 C CG1 . VAL L 3 8   ? -11.02568 24.22068  -58.26729 1.000 66.00748 ? 8   VAL L CG1 1 
ATOM 12516 C CG2 . VAL L 3 8   ? -12.50440 22.35034  -59.14019 1.000 60.09565 ? 8   VAL L CG2 1 
ATOM 12517 N N   . GLY L 3 9   ? -13.83036 23.10623  -56.52982 1.000 64.37556 ? 9   GLY L N   1 
ATOM 12518 C CA  . GLY L 3 9   ? -14.05121 22.80572  -55.12840 1.000 60.21286 ? 9   GLY L CA  1 
ATOM 12519 C C   . GLY L 3 9   ? -12.89565 23.23787  -54.24604 1.000 60.35150 ? 9   GLY L C   1 
ATOM 12520 O O   . GLY L 3 9   ? -11.75881 23.41641  -54.68752 1.000 60.00375 ? 9   GLY L O   1 
ATOM 12521 N N   . LYS L 3 10  ? -13.20890 23.40191  -52.96411 1.000 59.14742 ? 10  LYS L N   1 
ATOM 12522 C CA  . LYS L 3 10  ? -12.25359 23.90651  -51.98327 1.000 59.32418 ? 10  LYS L CA  1 
ATOM 12523 C C   . LYS L 3 10  ? -11.28617 22.82256  -51.51414 1.000 57.88939 ? 10  LYS L C   1 
ATOM 12524 O O   . LYS L 3 10  ? -10.37984 23.08730  -50.72336 1.000 56.54237 ? 10  LYS L O   1 
ATOM 12525 C CB  . LYS L 3 10  ? -12.99779 24.49990  -50.78454 1.000 58.02825 ? 10  LYS L CB  1 
ATOM 12526 C CG  . LYS L 3 10  ? -13.93412 25.64692  -51.14333 1.000 58.69587 ? 10  LYS L CG  1 
ATOM 12527 C CD  . LYS L 3 10  ? -14.41201 26.38462  -49.90197 1.000 52.59198 ? 10  LYS L CD  1 
ATOM 12528 C CE  . LYS L 3 10  ? -15.14153 27.66826  -50.26522 1.000 51.55586 ? 10  LYS L CE  1 
ATOM 12529 N NZ  . LYS L 3 10  ? -16.61631 27.55093  -50.09499 1.000 49.74383 ? 10  LYS L NZ  1 
ATOM 12530 O OXT . LYS L 3 10  ? -11.38590 21.66066  -51.90972 1.000 54.94736 ? 10  LYS L OXT 1 
# 
