data_8RNE
# 
_entry.id   8RNE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   8RNE         pdb_00008rne 10.2210/pdb8rne/pdb 
WWPDB D_1292135794 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-12-04 
2 'Structure model' 1 1 2025-01-22 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RNE 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              adnane.achour@ki.se 
_pdbx_contact_author.name_first         Adnane 
_pdbx_contact_author.name_last          Achour 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0432-710X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sun, R.'       1 0000-0002-8203-4946 
'Achour, A.'    2 0000-0003-0432-710X 
'Sala, B.M.'    3 0000-0002-1592-0817 
'Sandalova, T.' 4 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos Pathog.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1553-7374 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            20 
_citation.language                  ? 
_citation.page_first                e1012755 
_citation.page_last                 e1012755 
_citation.title                     
'Emerging mutation in SARS-CoV-2 facilitates escape from NK cell recognition and associates with enhanced viral fitness.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.ppat.1012755 
_citation.pdbx_database_id_PubMed   39652590 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bilev, E.'       1  ?                   
primary 'Wild, N.'        2  ?                   
primary 'Momayyezi, P.'   3  ?                   
primary 'Sala, B.M.'      4  ?                   
primary 'Sun, R.'         5  ?                   
primary 'Sandalova, T.'   6  ?                   
primary 'Marquardt, N.'   7  ?                   
primary 'Ljunggren, H.G.' 8  ?                   
primary 'Achour, A.'      9  ?                   
primary 'Hammer, Q.'      10 0000-0003-2968-6061 
# 
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, E alpha chain variant' 31597.713 3   ? ? ?                     ? 
2 polymer man Beta-2-microglobulin                                            11879.356 3   ? ? 'UNP residues 21-119' ? 
3 polymer syn 'Non-structural protein 7'                                      928.146   3   ? ? ?                     ? 
4 water   nat water                                                           18.015    699 ? ? ?                     ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        nsp7 
# 
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 
;GSHSLKYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDNDAASPRMVPRAPWMEQEGSEYWDRETRSARDTAQIFRVNLRT
LRGYYNQSEAGSHTLQWMHGCELGPDGRFLRGYEQFAYDGKDYLTLNEDLRSWTAVDTAAQISEQKSNDASEAEHQRAYL
EDTCVEWLHKYLEKGKETLLHLEPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQQDGEGHTQDTELVETRPAGDGT
FQKWAAVVVPSGEEQRYTCHVQHEGLPEPVTLRW
;
;GSHSLKYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDNDAASPRMVPRAPWMEQEGSEYWDRETRSARDTAQIFRVNLRT
LRGYYNQSEAGSHTLQWMHGCELGPDGRFLRGYEQFAYDGKDYLTLNEDLRSWTAVDTAAQISEQKSNDASEAEHQRAYL
EDTCVEWLHKYLEKGKETLLHLEPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQQDGEGHTQDTELVETRPAGDGT
FQKWAAVVVPSGEEQRYTCHVQHEGLPEPVTLRW
;
A,C,F ? 
2 'polypeptide(L)' no no 
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
B,D,G ? 
3 'polypeptide(L)' no no VMPLSAPTL VMPLSAPTL E,H,P ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   HIS n 
1 4   SER n 
1 5   LEU n 
1 6   LYS n 
1 7   TYR n 
1 8   PHE n 
1 9   HIS n 
1 10  THR n 
1 11  SER n 
1 12  VAL n 
1 13  SER n 
1 14  ARG n 
1 15  PRO n 
1 16  GLY n 
1 17  ARG n 
1 18  GLY n 
1 19  GLU n 
1 20  PRO n 
1 21  ARG n 
1 22  PHE n 
1 23  ILE n 
1 24  SER n 
1 25  VAL n 
1 26  GLY n 
1 27  TYR n 
1 28  VAL n 
1 29  ASP n 
1 30  ASP n 
1 31  THR n 
1 32  GLN n 
1 33  PHE n 
1 34  VAL n 
1 35  ARG n 
1 36  PHE n 
1 37  ASP n 
1 38  ASN n 
1 39  ASP n 
1 40  ALA n 
1 41  ALA n 
1 42  SER n 
1 43  PRO n 
1 44  ARG n 
1 45  MET n 
1 46  VAL n 
1 47  PRO n 
1 48  ARG n 
1 49  ALA n 
1 50  PRO n 
1 51  TRP n 
1 52  MET n 
1 53  GLU n 
1 54  GLN n 
1 55  GLU n 
1 56  GLY n 
1 57  SER n 
1 58  GLU n 
1 59  TYR n 
1 60  TRP n 
1 61  ASP n 
1 62  ARG n 
1 63  GLU n 
1 64  THR n 
1 65  ARG n 
1 66  SER n 
1 67  ALA n 
1 68  ARG n 
1 69  ASP n 
1 70  THR n 
1 71  ALA n 
1 72  GLN n 
1 73  ILE n 
1 74  PHE n 
1 75  ARG n 
1 76  VAL n 
1 77  ASN n 
1 78  LEU n 
1 79  ARG n 
1 80  THR n 
1 81  LEU n 
1 82  ARG n 
1 83  GLY n 
1 84  TYR n 
1 85  TYR n 
1 86  ASN n 
1 87  GLN n 
1 88  SER n 
1 89  GLU n 
1 90  ALA n 
1 91  GLY n 
1 92  SER n 
1 93  HIS n 
1 94  THR n 
1 95  LEU n 
1 96  GLN n 
1 97  TRP n 
1 98  MET n 
1 99  HIS n 
1 100 GLY n 
1 101 CYS n 
1 102 GLU n 
1 103 LEU n 
1 104 GLY n 
1 105 PRO n 
1 106 ASP n 
1 107 GLY n 
1 108 ARG n 
1 109 PHE n 
1 110 LEU n 
1 111 ARG n 
1 112 GLY n 
1 113 TYR n 
1 114 GLU n 
1 115 GLN n 
1 116 PHE n 
1 117 ALA n 
1 118 TYR n 
1 119 ASP n 
1 120 GLY n 
1 121 LYS n 
1 122 ASP n 
1 123 TYR n 
1 124 LEU n 
1 125 THR n 
1 126 LEU n 
1 127 ASN n 
1 128 GLU n 
1 129 ASP n 
1 130 LEU n 
1 131 ARG n 
1 132 SER n 
1 133 TRP n 
1 134 THR n 
1 135 ALA n 
1 136 VAL n 
1 137 ASP n 
1 138 THR n 
1 139 ALA n 
1 140 ALA n 
1 141 GLN n 
1 142 ILE n 
1 143 SER n 
1 144 GLU n 
1 145 GLN n 
1 146 LYS n 
1 147 SER n 
1 148 ASN n 
1 149 ASP n 
1 150 ALA n 
1 151 SER n 
1 152 GLU n 
1 153 ALA n 
1 154 GLU n 
1 155 HIS n 
1 156 GLN n 
1 157 ARG n 
1 158 ALA n 
1 159 TYR n 
1 160 LEU n 
1 161 GLU n 
1 162 ASP n 
1 163 THR n 
1 164 CYS n 
1 165 VAL n 
1 166 GLU n 
1 167 TRP n 
1 168 LEU n 
1 169 HIS n 
1 170 LYS n 
1 171 TYR n 
1 172 LEU n 
1 173 GLU n 
1 174 LYS n 
1 175 GLY n 
1 176 LYS n 
1 177 GLU n 
1 178 THR n 
1 179 LEU n 
1 180 LEU n 
1 181 HIS n 
1 182 LEU n 
1 183 GLU n 
1 184 PRO n 
1 185 PRO n 
1 186 LYS n 
1 187 THR n 
1 188 HIS n 
1 189 VAL n 
1 190 THR n 
1 191 HIS n 
1 192 HIS n 
1 193 PRO n 
1 194 ILE n 
1 195 SER n 
1 196 ASP n 
1 197 HIS n 
1 198 GLU n 
1 199 ALA n 
1 200 THR n 
1 201 LEU n 
1 202 ARG n 
1 203 CYS n 
1 204 TRP n 
1 205 ALA n 
1 206 LEU n 
1 207 GLY n 
1 208 PHE n 
1 209 TYR n 
1 210 PRO n 
1 211 ALA n 
1 212 GLU n 
1 213 ILE n 
1 214 THR n 
1 215 LEU n 
1 216 THR n 
1 217 TRP n 
1 218 GLN n 
1 219 GLN n 
1 220 ASP n 
1 221 GLY n 
1 222 GLU n 
1 223 GLY n 
1 224 HIS n 
1 225 THR n 
1 226 GLN n 
1 227 ASP n 
1 228 THR n 
1 229 GLU n 
1 230 LEU n 
1 231 VAL n 
1 232 GLU n 
1 233 THR n 
1 234 ARG n 
1 235 PRO n 
1 236 ALA n 
1 237 GLY n 
1 238 ASP n 
1 239 GLY n 
1 240 THR n 
1 241 PHE n 
1 242 GLN n 
1 243 LYS n 
1 244 TRP n 
1 245 ALA n 
1 246 ALA n 
1 247 VAL n 
1 248 VAL n 
1 249 VAL n 
1 250 PRO n 
1 251 SER n 
1 252 GLY n 
1 253 GLU n 
1 254 GLU n 
1 255 GLN n 
1 256 ARG n 
1 257 TYR n 
1 258 THR n 
1 259 CYS n 
1 260 HIS n 
1 261 VAL n 
1 262 GLN n 
1 263 HIS n 
1 264 GLU n 
1 265 GLY n 
1 266 LEU n 
1 267 PRO n 
1 268 GLU n 
1 269 PRO n 
1 270 VAL n 
1 271 THR n 
1 272 LEU n 
1 273 ARG n 
1 274 TRP 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 
3 1   VAL n 
3 2   MET n 
3 3   PRO n 
3 4   LEU n 
3 5   SER n 
3 6   ALA n 
3 7   PRO n 
3 8   THR n 
3 9   LEU 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' 1 274 human ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 100 human ? 'B2M, CDABP0092, HDCMA22P' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       9 
_pdbx_entity_src_syn.organism_scientific    'Severe acute respiratory syndrome coronavirus 2' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       2697049 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
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   GLY 1   1   1   GLY GLY A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   HIS 3   3   3   HIS HIS A . n 
A 1 4   SER 4   4   4   SER SER A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   LYS 6   6   6   LYS LYS A . n 
A 1 7   TYR 7   7   7   TYR TYR A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   HIS 9   9   9   HIS HIS A . n 
A 1 10  THR 10  10  10  THR THR A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  SER 13  13  13  SER SER A . n 
A 1 14  ARG 14  14  14  ARG ARG A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ARG 17  17  17  ARG ARG A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  PRO 20  20  20  PRO PRO A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  ASP 30  30  30  ASP ASP A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  GLN 32  32  32  GLN GLN A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  ARG 35  35  35  ARG ARG A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  ASN 38  38  38  ASN ASN A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  SER 42  42  42  SER SER A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  MET 45  45  45  MET MET A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  TRP 51  51  51  TRP TRP A . n 
A 1 52  MET 52  52  52  MET MET A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  THR 70  70  70  THR THR A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  TYR 84  84  84  TYR TYR A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  GLN 96  96  96  GLN GLN A . n 
A 1 97  TRP 97  97  97  TRP TRP A . n 
A 1 98  MET 98  98  98  MET MET A . n 
A 1 99  HIS 99  99  99  HIS HIS A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 CYS 101 101 101 CYS CYS A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 PRO 105 105 105 PRO PRO A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 TYR 113 113 113 TYR TYR A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 THR 125 125 125 THR THR A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 TRP 133 133 133 TRP TRP A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 GLN 145 145 145 GLN GLN A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 ASN 148 148 148 ASN ASN A . n 
A 1 149 ASP 149 149 149 ASP ASP A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 GLU 152 152 152 GLU GLU A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 HIS 155 155 155 HIS HIS A . n 
A 1 156 GLN 156 156 156 GLN GLN A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 CYS 164 164 164 CYS CYS A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 TRP 167 167 167 TRP TRP A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 HIS 181 181 181 HIS HIS A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PRO 185 185 185 PRO PRO A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 HIS 191 191 191 HIS HIS A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 HIS 197 197 197 HIS HIS A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ARG 202 202 202 ARG ARG A . n 
A 1 203 CYS 203 203 203 CYS CYS A . n 
A 1 204 TRP 204 204 204 TRP TRP A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 PRO 210 210 210 PRO PRO A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 TRP 217 217 217 TRP TRP A . n 
A 1 218 GLN 218 218 218 GLN GLN A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 HIS 224 224 224 HIS HIS A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 ASP 227 227 227 ASP ASP A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 GLU 229 229 229 GLU GLU A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 GLU 232 232 232 GLU GLU A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 PHE 241 241 241 PHE PHE A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 LYS 243 243 243 LYS LYS A . n 
A 1 244 TRP 244 244 244 TRP TRP A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 GLN 255 255 255 GLN GLN A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 CYS 259 259 259 CYS CYS A . n 
A 1 260 HIS 260 260 260 HIS HIS A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 HIS 263 263 263 HIS HIS A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 TRP 274 274 274 TRP TRP A . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   ILE 2   2   2   ILE ILE B . n 
B 2 3   GLN 3   3   3   GLN GLN B . n 
B 2 4   ARG 4   4   4   ARG ARG B . n 
B 2 5   THR 5   5   5   THR THR B . n 
B 2 6   PRO 6   6   6   PRO PRO B . n 
B 2 7   LYS 7   7   7   LYS LYS B . n 
B 2 8   ILE 8   8   8   ILE ILE B . n 
B 2 9   GLN 9   9   9   GLN GLN B . n 
B 2 10  VAL 10  10  10  VAL VAL B . n 
B 2 11  TYR 11  11  11  TYR TYR B . n 
B 2 12  SER 12  12  12  SER SER B . n 
B 2 13  ARG 13  13  13  ARG ARG B . n 
B 2 14  HIS 14  14  14  HIS HIS B . n 
B 2 15  PRO 15  15  15  PRO PRO B . n 
B 2 16  ALA 16  16  16  ALA ALA B . n 
B 2 17  GLU 17  17  17  GLU GLU B . n 
B 2 18  ASN 18  18  18  ASN ASN B . n 
B 2 19  GLY 19  19  19  GLY GLY B . n 
B 2 20  LYS 20  20  20  LYS LYS B . n 
B 2 21  SER 21  21  21  SER SER B . n 
B 2 22  ASN 22  22  22  ASN ASN B . n 
B 2 23  PHE 23  23  23  PHE PHE B . n 
B 2 24  LEU 24  24  24  LEU LEU B . n 
B 2 25  ASN 25  25  25  ASN ASN B . n 
B 2 26  CYS 26  26  26  CYS CYS B . n 
B 2 27  TYR 27  27  27  TYR TYR B . n 
B 2 28  VAL 28  28  28  VAL VAL B . n 
B 2 29  SER 29  29  29  SER SER B . n 
B 2 30  GLY 30  30  30  GLY GLY B . n 
B 2 31  PHE 31  31  31  PHE PHE B . n 
B 2 32  HIS 32  32  32  HIS HIS B . n 
B 2 33  PRO 33  33  33  PRO PRO B . n 
B 2 34  SER 34  34  34  SER SER B . n 
B 2 35  ASP 35  35  35  ASP ASP B . n 
B 2 36  ILE 36  36  36  ILE ILE B . n 
B 2 37  GLU 37  37  37  GLU GLU B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  ASP 39  39  39  ASP ASP B . n 
B 2 40  LEU 40  40  40  LEU LEU B . n 
B 2 41  LEU 41  41  41  LEU LEU B . n 
B 2 42  LYS 42  42  42  LYS LYS B . n 
B 2 43  ASN 43  43  43  ASN ASN B . n 
B 2 44  GLY 44  44  44  GLY GLY B . n 
B 2 45  GLU 45  45  45  GLU GLU B . n 
B 2 46  ARG 46  46  46  ARG ARG B . n 
B 2 47  ILE 47  47  47  ILE ILE B . n 
B 2 48  GLU 48  48  48  GLU GLU B . n 
B 2 49  LYS 49  49  49  LYS LYS B . n 
B 2 50  VAL 50  50  50  VAL VAL B . n 
B 2 51  GLU 51  51  51  GLU GLU B . n 
B 2 52  HIS 52  52  52  HIS HIS B . n 
B 2 53  SER 53  53  53  SER SER B . n 
B 2 54  ASP 54  54  54  ASP ASP B . n 
B 2 55  LEU 55  55  55  LEU LEU B . n 
B 2 56  SER 56  56  56  SER SER B . n 
B 2 57  PHE 57  57  57  PHE PHE B . n 
B 2 58  SER 58  58  58  SER SER B . n 
B 2 59  LYS 59  59  59  LYS LYS B . n 
B 2 60  ASP 60  60  60  ASP ASP B . n 
B 2 61  TRP 61  61  61  TRP TRP B . n 
B 2 62  SER 62  62  62  SER SER B . n 
B 2 63  PHE 63  63  63  PHE PHE B . n 
B 2 64  TYR 64  64  64  TYR TYR B . n 
B 2 65  LEU 65  65  65  LEU LEU B . n 
B 2 66  LEU 66  66  66  LEU LEU B . n 
B 2 67  TYR 67  67  67  TYR TYR B . n 
B 2 68  TYR 68  68  68  TYR TYR B . n 
B 2 69  THR 69  69  69  THR THR B . n 
B 2 70  GLU 70  70  70  GLU GLU B . n 
B 2 71  PHE 71  71  71  PHE PHE B . n 
B 2 72  THR 72  72  72  THR THR B . n 
B 2 73  PRO 73  73  73  PRO PRO B . n 
B 2 74  THR 74  74  74  THR THR B . n 
B 2 75  GLU 75  75  75  GLU GLU B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  ASP 77  77  77  ASP ASP B . n 
B 2 78  GLU 78  78  78  GLU GLU B . n 
B 2 79  TYR 79  79  79  TYR TYR B . n 
B 2 80  ALA 80  80  80  ALA ALA B . n 
B 2 81  CYS 81  81  81  CYS CYS B . n 
B 2 82  ARG 82  82  82  ARG ARG B . n 
B 2 83  VAL 83  83  83  VAL VAL B . n 
B 2 84  ASN 84  84  84  ASN ASN B . n 
B 2 85  HIS 85  85  85  HIS HIS B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  THR 87  87  87  THR THR B . n 
B 2 88  LEU 88  88  88  LEU LEU B . n 
B 2 89  SER 89  89  89  SER SER B . n 
B 2 90  GLN 90  90  90  GLN GLN B . n 
B 2 91  PRO 91  91  91  PRO PRO B . n 
B 2 92  LYS 92  92  92  LYS LYS B . n 
B 2 93  ILE 93  93  93  ILE ILE B . n 
B 2 94  VAL 94  94  94  VAL VAL B . n 
B 2 95  LYS 95  95  95  LYS LYS B . n 
B 2 96  TRP 96  96  96  TRP TRP B . n 
B 2 97  ASP 97  97  97  ASP ASP B . n 
B 2 98  ARG 98  98  98  ARG ARG B . n 
B 2 99  ASP 99  99  99  ASP ASP B . n 
B 2 100 MET 100 100 100 MET MET B . n 
C 1 1   GLY 1   1   1   GLY GLY C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   HIS 3   3   3   HIS HIS C . n 
C 1 4   SER 4   4   4   SER SER C . n 
C 1 5   LEU 5   5   5   LEU LEU C . n 
C 1 6   LYS 6   6   6   LYS LYS C . n 
C 1 7   TYR 7   7   7   TYR TYR C . n 
C 1 8   PHE 8   8   8   PHE PHE C . n 
C 1 9   HIS 9   9   9   HIS HIS C . n 
C 1 10  THR 10  10  10  THR THR C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  SER 13  13  13  SER SER C . n 
C 1 14  ARG 14  14  14  ARG ARG C . n 
C 1 15  PRO 15  15  15  PRO PRO C . n 
C 1 16  GLY 16  16  16  GLY GLY C . n 
C 1 17  ARG 17  17  17  ARG ARG C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  GLU 19  19  19  GLU GLU C . n 
C 1 20  PRO 20  20  20  PRO PRO C . n 
C 1 21  ARG 21  21  21  ARG ARG C . n 
C 1 22  PHE 22  22  22  PHE PHE C . n 
C 1 23  ILE 23  23  23  ILE ILE C . n 
C 1 24  SER 24  24  24  SER SER C . n 
C 1 25  VAL 25  25  25  VAL VAL C . n 
C 1 26  GLY 26  26  26  GLY GLY C . n 
C 1 27  TYR 27  27  27  TYR TYR C . n 
C 1 28  VAL 28  28  28  VAL VAL C . n 
C 1 29  ASP 29  29  29  ASP ASP C . n 
C 1 30  ASP 30  30  30  ASP ASP C . n 
C 1 31  THR 31  31  31  THR THR C . n 
C 1 32  GLN 32  32  32  GLN GLN C . n 
C 1 33  PHE 33  33  33  PHE PHE C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  ARG 35  35  35  ARG ARG C . n 
C 1 36  PHE 36  36  36  PHE PHE C . n 
C 1 37  ASP 37  37  37  ASP ASP C . n 
C 1 38  ASN 38  38  38  ASN ASN C . n 
C 1 39  ASP 39  39  39  ASP ASP C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  SER 42  42  42  SER SER C . n 
C 1 43  PRO 43  43  43  PRO PRO C . n 
C 1 44  ARG 44  44  44  ARG ARG C . n 
C 1 45  MET 45  45  45  MET MET C . n 
C 1 46  VAL 46  46  46  VAL VAL C . n 
C 1 47  PRO 47  47  47  PRO PRO C . n 
C 1 48  ARG 48  48  48  ARG ARG C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  PRO 50  50  50  PRO PRO C . n 
C 1 51  TRP 51  51  51  TRP TRP C . n 
C 1 52  MET 52  52  52  MET MET C . n 
C 1 53  GLU 53  53  53  GLU GLU C . n 
C 1 54  GLN 54  54  54  GLN GLN C . n 
C 1 55  GLU 55  55  55  GLU GLU C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  SER 57  57  57  SER SER C . n 
C 1 58  GLU 58  58  58  GLU GLU C . n 
C 1 59  TYR 59  59  59  TYR TYR C . n 
C 1 60  TRP 60  60  60  TRP TRP C . n 
C 1 61  ASP 61  61  61  ASP ASP C . n 
C 1 62  ARG 62  62  62  ARG ARG C . n 
C 1 63  GLU 63  63  63  GLU GLU C . n 
C 1 64  THR 64  64  64  THR THR C . n 
C 1 65  ARG 65  65  65  ARG ARG C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  ALA 67  67  67  ALA ALA C . n 
C 1 68  ARG 68  68  68  ARG ARG C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  THR 70  70  70  THR THR C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  GLN 72  72  72  GLN GLN C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  PHE 74  74  74  PHE PHE C . n 
C 1 75  ARG 75  75  75  ARG ARG C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  ASN 77  77  77  ASN ASN C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  THR 80  80  80  THR THR C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  ARG 82  82  82  ARG ARG C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  TYR 84  84  84  TYR TYR C . n 
C 1 85  TYR 85  85  85  TYR TYR C . n 
C 1 86  ASN 86  86  86  ASN ASN C . n 
C 1 87  GLN 87  87  87  GLN GLN C . n 
C 1 88  SER 88  88  88  SER SER C . n 
C 1 89  GLU 89  89  89  GLU GLU C . n 
C 1 90  ALA 90  90  90  ALA ALA C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  HIS 93  93  93  HIS HIS C . n 
C 1 94  THR 94  94  94  THR THR C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  GLN 96  96  96  GLN GLN C . n 
C 1 97  TRP 97  97  97  TRP TRP C . n 
C 1 98  MET 98  98  98  MET MET C . n 
C 1 99  HIS 99  99  99  HIS HIS C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 CYS 101 101 101 CYS CYS C . n 
C 1 102 GLU 102 102 102 GLU GLU C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 PRO 105 105 105 PRO PRO C . n 
C 1 106 ASP 106 106 106 ASP ASP C . n 
C 1 107 GLY 107 107 107 GLY GLY C . n 
C 1 108 ARG 108 108 108 ARG ARG C . n 
C 1 109 PHE 109 109 109 PHE PHE C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 ARG 111 111 111 ARG ARG C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 TYR 113 113 113 TYR TYR C . n 
C 1 114 GLU 114 114 114 GLU GLU C . n 
C 1 115 GLN 115 115 115 GLN GLN C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 TYR 118 118 118 TYR TYR C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 LYS 121 121 121 LYS LYS C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 TYR 123 123 123 TYR TYR C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 THR 125 125 125 THR THR C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 ASN 127 127 127 ASN ASN C . n 
C 1 128 GLU 128 128 128 GLU GLU C . n 
C 1 129 ASP 129 129 129 ASP ASP C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 ARG 131 131 131 ARG ARG C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 TRP 133 133 133 TRP TRP C . n 
C 1 134 THR 134 134 134 THR THR C . n 
C 1 135 ALA 135 135 135 ALA ALA C . n 
C 1 136 VAL 136 136 136 VAL VAL C . n 
C 1 137 ASP 137 137 137 ASP ASP C . n 
C 1 138 THR 138 138 138 THR THR C . n 
C 1 139 ALA 139 139 139 ALA ALA C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 GLN 141 141 141 GLN GLN C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 SER 143 143 143 SER SER C . n 
C 1 144 GLU 144 144 144 GLU GLU C . n 
C 1 145 GLN 145 145 145 GLN GLN C . n 
C 1 146 LYS 146 146 146 LYS LYS C . n 
C 1 147 SER 147 147 147 SER SER C . n 
C 1 148 ASN 148 148 148 ASN ASN C . n 
C 1 149 ASP 149 149 149 ASP ASP C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 SER 151 151 151 SER SER C . n 
C 1 152 GLU 152 152 152 GLU GLU C . n 
C 1 153 ALA 153 153 153 ALA ALA C . n 
C 1 154 GLU 154 154 154 GLU GLU C . n 
C 1 155 HIS 155 155 155 HIS HIS C . n 
C 1 156 GLN 156 156 156 GLN GLN C . n 
C 1 157 ARG 157 157 157 ARG ARG C . n 
C 1 158 ALA 158 158 158 ALA ALA C . n 
C 1 159 TYR 159 159 159 TYR TYR C . n 
C 1 160 LEU 160 160 160 LEU LEU C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 THR 163 163 163 THR THR C . n 
C 1 164 CYS 164 164 164 CYS CYS C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 GLU 166 166 166 GLU GLU C . n 
C 1 167 TRP 167 167 167 TRP TRP C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 HIS 169 169 169 HIS HIS C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 TYR 171 171 171 TYR TYR C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 LYS 174 174 174 LYS LYS C . n 
C 1 175 GLY 175 175 175 GLY GLY C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 GLU 177 177 177 GLU GLU C . n 
C 1 178 THR 178 178 178 THR THR C . n 
C 1 179 LEU 179 179 179 LEU LEU C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 HIS 181 181 181 HIS HIS C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 GLU 183 183 183 GLU GLU C . n 
C 1 184 PRO 184 184 184 PRO PRO C . n 
C 1 185 PRO 185 185 185 PRO PRO C . n 
C 1 186 LYS 186 186 186 LYS LYS C . n 
C 1 187 THR 187 187 187 THR THR C . n 
C 1 188 HIS 188 188 188 HIS HIS C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 HIS 191 191 191 HIS HIS C . n 
C 1 192 HIS 192 192 192 HIS HIS C . n 
C 1 193 PRO 193 193 193 PRO PRO C . n 
C 1 194 ILE 194 194 194 ILE ILE C . n 
C 1 195 SER 195 195 195 SER SER C . n 
C 1 196 ASP 196 196 196 ASP ASP C . n 
C 1 197 HIS 197 197 197 HIS HIS C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 ARG 202 202 202 ARG ARG C . n 
C 1 203 CYS 203 203 203 CYS CYS C . n 
C 1 204 TRP 204 204 204 TRP TRP C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 LEU 206 206 206 LEU LEU C . n 
C 1 207 GLY 207 207 207 GLY GLY C . n 
C 1 208 PHE 208 208 208 PHE PHE C . n 
C 1 209 TYR 209 209 209 TYR TYR C . n 
C 1 210 PRO 210 210 210 PRO PRO C . n 
C 1 211 ALA 211 211 211 ALA ALA C . n 
C 1 212 GLU 212 212 212 GLU GLU C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 THR 214 214 214 THR THR C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 TRP 217 217 217 TRP TRP C . n 
C 1 218 GLN 218 218 218 GLN GLN C . n 
C 1 219 GLN 219 219 219 GLN GLN C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 GLY 221 221 ?   ?   ?   C . n 
C 1 222 GLU 222 222 ?   ?   ?   C . n 
C 1 223 GLY 223 223 ?   ?   ?   C . n 
C 1 224 HIS 224 224 ?   ?   ?   C . n 
C 1 225 THR 225 225 ?   ?   ?   C . n 
C 1 226 GLN 226 226 ?   ?   ?   C . n 
C 1 227 ASP 227 227 227 ASP ASP C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 GLU 229 229 229 GLU GLU C . n 
C 1 230 LEU 230 230 230 LEU LEU C . n 
C 1 231 VAL 231 231 231 VAL VAL C . n 
C 1 232 GLU 232 232 232 GLU GLU C . n 
C 1 233 THR 233 233 233 THR THR C . n 
C 1 234 ARG 234 234 234 ARG ARG C . n 
C 1 235 PRO 235 235 235 PRO PRO C . n 
C 1 236 ALA 236 236 236 ALA ALA C . n 
C 1 237 GLY 237 237 237 GLY GLY C . n 
C 1 238 ASP 238 238 238 ASP ASP C . n 
C 1 239 GLY 239 239 239 GLY GLY C . n 
C 1 240 THR 240 240 240 THR THR C . n 
C 1 241 PHE 241 241 241 PHE PHE C . n 
C 1 242 GLN 242 242 242 GLN GLN C . n 
C 1 243 LYS 243 243 243 LYS LYS C . n 
C 1 244 TRP 244 244 244 TRP TRP C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 VAL 247 247 247 VAL VAL C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 VAL 249 249 249 VAL VAL C . n 
C 1 250 PRO 250 250 250 PRO PRO C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 GLY 252 252 252 GLY GLY C . n 
C 1 253 GLU 253 253 253 GLU GLU C . n 
C 1 254 GLU 254 254 254 GLU GLU C . n 
C 1 255 GLN 255 255 255 GLN GLN C . n 
C 1 256 ARG 256 256 256 ARG ARG C . n 
C 1 257 TYR 257 257 257 TYR TYR C . n 
C 1 258 THR 258 258 258 THR THR C . n 
C 1 259 CYS 259 259 259 CYS CYS C . n 
C 1 260 HIS 260 260 260 HIS HIS C . n 
C 1 261 VAL 261 261 261 VAL VAL C . n 
C 1 262 GLN 262 262 262 GLN GLN C . n 
C 1 263 HIS 263 263 263 HIS HIS C . n 
C 1 264 GLU 264 264 264 GLU GLU C . n 
C 1 265 GLY 265 265 265 GLY GLY C . n 
C 1 266 LEU 266 266 266 LEU LEU C . n 
C 1 267 PRO 267 267 267 PRO PRO C . n 
C 1 268 GLU 268 268 268 GLU GLU C . n 
C 1 269 PRO 269 269 269 PRO PRO C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 THR 271 271 271 THR THR C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 ARG 273 273 273 ARG ARG C . n 
C 1 274 TRP 274 274 274 TRP TRP C . n 
D 2 1   MET 1   1   1   MET MET D . n 
D 2 2   ILE 2   2   2   ILE ILE D . n 
D 2 3   GLN 3   3   3   GLN GLN D . n 
D 2 4   ARG 4   4   4   ARG ARG D . n 
D 2 5   THR 5   5   5   THR THR D . n 
D 2 6   PRO 6   6   6   PRO PRO D . n 
D 2 7   LYS 7   7   7   LYS LYS D . n 
D 2 8   ILE 8   8   8   ILE ILE D . n 
D 2 9   GLN 9   9   9   GLN GLN D . n 
D 2 10  VAL 10  10  10  VAL VAL D . n 
D 2 11  TYR 11  11  11  TYR TYR D . n 
D 2 12  SER 12  12  12  SER SER D . n 
D 2 13  ARG 13  13  13  ARG ARG D . n 
D 2 14  HIS 14  14  14  HIS HIS D . n 
D 2 15  PRO 15  15  15  PRO PRO D . n 
D 2 16  ALA 16  16  16  ALA ALA D . n 
D 2 17  GLU 17  17  17  GLU GLU D . n 
D 2 18  ASN 18  18  18  ASN ASN D . n 
D 2 19  GLY 19  19  19  GLY GLY D . n 
D 2 20  LYS 20  20  20  LYS LYS D . n 
D 2 21  SER 21  21  21  SER SER D . n 
D 2 22  ASN 22  22  22  ASN ASN D . n 
D 2 23  PHE 23  23  23  PHE PHE D . n 
D 2 24  LEU 24  24  24  LEU LEU D . n 
D 2 25  ASN 25  25  25  ASN ASN D . n 
D 2 26  CYS 26  26  26  CYS CYS D . n 
D 2 27  TYR 27  27  27  TYR TYR D . n 
D 2 28  VAL 28  28  28  VAL VAL D . n 
D 2 29  SER 29  29  29  SER SER D . n 
D 2 30  GLY 30  30  30  GLY GLY D . n 
D 2 31  PHE 31  31  31  PHE PHE D . n 
D 2 32  HIS 32  32  32  HIS HIS D . n 
D 2 33  PRO 33  33  33  PRO PRO D . n 
D 2 34  SER 34  34  34  SER SER D . n 
D 2 35  ASP 35  35  35  ASP ASP D . n 
D 2 36  ILE 36  36  36  ILE ILE D . n 
D 2 37  GLU 37  37  37  GLU GLU D . n 
D 2 38  VAL 38  38  38  VAL VAL D . n 
D 2 39  ASP 39  39  39  ASP ASP D . n 
D 2 40  LEU 40  40  40  LEU LEU D . n 
D 2 41  LEU 41  41  41  LEU LEU D . n 
D 2 42  LYS 42  42  42  LYS LYS D . n 
D 2 43  ASN 43  43  43  ASN ASN D . n 
D 2 44  GLY 44  44  44  GLY GLY D . n 
D 2 45  GLU 45  45  45  GLU GLU D . n 
D 2 46  ARG 46  46  46  ARG ARG D . n 
D 2 47  ILE 47  47  47  ILE ILE D . n 
D 2 48  GLU 48  48  48  GLU GLU D . n 
D 2 49  LYS 49  49  49  LYS LYS D . n 
D 2 50  VAL 50  50  50  VAL VAL D . n 
D 2 51  GLU 51  51  51  GLU GLU D . n 
D 2 52  HIS 52  52  52  HIS HIS D . n 
D 2 53  SER 53  53  53  SER SER D . n 
D 2 54  ASP 54  54  54  ASP ASP D . n 
D 2 55  LEU 55  55  55  LEU LEU D . n 
D 2 56  SER 56  56  56  SER SER D . n 
D 2 57  PHE 57  57  57  PHE PHE D . n 
D 2 58  SER 58  58  58  SER SER D . n 
D 2 59  LYS 59  59  59  LYS LYS D . n 
D 2 60  ASP 60  60  60  ASP ASP D . n 
D 2 61  TRP 61  61  61  TRP TRP D . n 
D 2 62  SER 62  62  62  SER SER D . n 
D 2 63  PHE 63  63  63  PHE PHE D . n 
D 2 64  TYR 64  64  64  TYR TYR D . n 
D 2 65  LEU 65  65  65  LEU LEU D . n 
D 2 66  LEU 66  66  66  LEU LEU D . n 
D 2 67  TYR 67  67  67  TYR TYR D . n 
D 2 68  TYR 68  68  68  TYR TYR D . n 
D 2 69  THR 69  69  69  THR THR D . n 
D 2 70  GLU 70  70  70  GLU GLU D . n 
D 2 71  PHE 71  71  71  PHE PHE D . n 
D 2 72  THR 72  72  72  THR THR D . n 
D 2 73  PRO 73  73  73  PRO PRO D . n 
D 2 74  THR 74  74  74  THR THR D . n 
D 2 75  GLU 75  75  75  GLU GLU D . n 
D 2 76  LYS 76  76  76  LYS LYS D . n 
D 2 77  ASP 77  77  77  ASP ASP D . n 
D 2 78  GLU 78  78  78  GLU GLU D . n 
D 2 79  TYR 79  79  79  TYR TYR D . n 
D 2 80  ALA 80  80  80  ALA ALA D . n 
D 2 81  CYS 81  81  81  CYS CYS D . n 
D 2 82  ARG 82  82  82  ARG ARG D . n 
D 2 83  VAL 83  83  83  VAL VAL D . n 
D 2 84  ASN 84  84  84  ASN ASN D . n 
D 2 85  HIS 85  85  85  HIS HIS D . n 
D 2 86  VAL 86  86  86  VAL VAL D . n 
D 2 87  THR 87  87  87  THR THR D . n 
D 2 88  LEU 88  88  88  LEU LEU D . n 
D 2 89  SER 89  89  89  SER SER D . n 
D 2 90  GLN 90  90  90  GLN GLN D . n 
D 2 91  PRO 91  91  91  PRO PRO D . n 
D 2 92  LYS 92  92  92  LYS LYS D . n 
D 2 93  ILE 93  93  93  ILE ILE D . n 
D 2 94  VAL 94  94  94  VAL VAL D . n 
D 2 95  LYS 95  95  95  LYS LYS D . n 
D 2 96  TRP 96  96  96  TRP TRP D . n 
D 2 97  ASP 97  97  97  ASP ASP D . n 
D 2 98  ARG 98  98  98  ARG ARG D . n 
D 2 99  ASP 99  99  99  ASP ASP D . n 
D 2 100 MET 100 100 100 MET MET D . n 
E 3 1   VAL 1   1   1   VAL VAL E . n 
E 3 2   MET 2   2   2   MET MET E . n 
E 3 3   PRO 3   3   3   PRO PRO E . n 
E 3 4   LEU 4   4   4   LEU LEU E . n 
E 3 5   SER 5   5   5   SER SER E . n 
E 3 6   ALA 6   6   6   ALA ALA E . n 
E 3 7   PRO 7   7   7   PRO PRO E . n 
E 3 8   THR 8   8   8   THR THR E . n 
E 3 9   LEU 9   9   9   LEU LEU E . n 
F 1 1   GLY 1   1   1   GLY GLY F . n 
F 1 2   SER 2   2   2   SER SER F . n 
F 1 3   HIS 3   3   3   HIS HIS F . n 
F 1 4   SER 4   4   4   SER SER F . n 
F 1 5   LEU 5   5   5   LEU LEU F . n 
F 1 6   LYS 6   6   6   LYS LYS F . n 
F 1 7   TYR 7   7   7   TYR TYR F . n 
F 1 8   PHE 8   8   8   PHE PHE F . n 
F 1 9   HIS 9   9   9   HIS HIS F . n 
F 1 10  THR 10  10  10  THR THR F . n 
F 1 11  SER 11  11  11  SER SER F . n 
F 1 12  VAL 12  12  12  VAL VAL F . n 
F 1 13  SER 13  13  13  SER SER F . n 
F 1 14  ARG 14  14  14  ARG ARG F . n 
F 1 15  PRO 15  15  15  PRO PRO F . n 
F 1 16  GLY 16  16  16  GLY GLY F . n 
F 1 17  ARG 17  17  17  ARG ARG F . n 
F 1 18  GLY 18  18  18  GLY GLY F . n 
F 1 19  GLU 19  19  19  GLU GLU F . n 
F 1 20  PRO 20  20  20  PRO PRO F . n 
F 1 21  ARG 21  21  21  ARG ARG F . n 
F 1 22  PHE 22  22  22  PHE PHE F . n 
F 1 23  ILE 23  23  23  ILE ILE F . n 
F 1 24  SER 24  24  24  SER SER F . n 
F 1 25  VAL 25  25  25  VAL VAL F . n 
F 1 26  GLY 26  26  26  GLY GLY F . n 
F 1 27  TYR 27  27  27  TYR TYR F . n 
F 1 28  VAL 28  28  28  VAL VAL F . n 
F 1 29  ASP 29  29  29  ASP ASP F . n 
F 1 30  ASP 30  30  30  ASP ASP F . n 
F 1 31  THR 31  31  31  THR THR F . n 
F 1 32  GLN 32  32  32  GLN GLN F . n 
F 1 33  PHE 33  33  33  PHE PHE F . n 
F 1 34  VAL 34  34  34  VAL VAL F . n 
F 1 35  ARG 35  35  35  ARG ARG F . n 
F 1 36  PHE 36  36  36  PHE PHE F . n 
F 1 37  ASP 37  37  37  ASP ASP F . n 
F 1 38  ASN 38  38  38  ASN ASN F . n 
F 1 39  ASP 39  39  39  ASP ASP F . n 
F 1 40  ALA 40  40  40  ALA ALA F . n 
F 1 41  ALA 41  41  41  ALA ALA F . n 
F 1 42  SER 42  42  42  SER SER F . n 
F 1 43  PRO 43  43  43  PRO PRO F . n 
F 1 44  ARG 44  44  44  ARG ARG F . n 
F 1 45  MET 45  45  45  MET MET F . n 
F 1 46  VAL 46  46  46  VAL VAL F . n 
F 1 47  PRO 47  47  47  PRO PRO F . n 
F 1 48  ARG 48  48  48  ARG ARG F . n 
F 1 49  ALA 49  49  49  ALA ALA F . n 
F 1 50  PRO 50  50  50  PRO PRO F . n 
F 1 51  TRP 51  51  51  TRP TRP F . n 
F 1 52  MET 52  52  52  MET MET F . n 
F 1 53  GLU 53  53  53  GLU GLU F . n 
F 1 54  GLN 54  54  54  GLN GLN F . n 
F 1 55  GLU 55  55  55  GLU GLU F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  SER 57  57  57  SER SER F . n 
F 1 58  GLU 58  58  58  GLU GLU F . n 
F 1 59  TYR 59  59  59  TYR TYR F . n 
F 1 60  TRP 60  60  60  TRP TRP F . n 
F 1 61  ASP 61  61  61  ASP ASP F . n 
F 1 62  ARG 62  62  62  ARG ARG F . n 
F 1 63  GLU 63  63  63  GLU GLU F . n 
F 1 64  THR 64  64  64  THR THR F . n 
F 1 65  ARG 65  65  65  ARG ARG F . n 
F 1 66  SER 66  66  66  SER SER F . n 
F 1 67  ALA 67  67  67  ALA ALA F . n 
F 1 68  ARG 68  68  68  ARG ARG F . n 
F 1 69  ASP 69  69  69  ASP ASP F . n 
F 1 70  THR 70  70  70  THR THR F . n 
F 1 71  ALA 71  71  71  ALA ALA F . n 
F 1 72  GLN 72  72  72  GLN GLN F . n 
F 1 73  ILE 73  73  73  ILE ILE F . n 
F 1 74  PHE 74  74  74  PHE PHE F . n 
F 1 75  ARG 75  75  75  ARG ARG F . n 
F 1 76  VAL 76  76  76  VAL VAL F . n 
F 1 77  ASN 77  77  77  ASN ASN F . n 
F 1 78  LEU 78  78  78  LEU LEU F . n 
F 1 79  ARG 79  79  79  ARG ARG F . n 
F 1 80  THR 80  80  80  THR THR F . n 
F 1 81  LEU 81  81  81  LEU LEU F . n 
F 1 82  ARG 82  82  82  ARG ARG F . n 
F 1 83  GLY 83  83  83  GLY GLY F . n 
F 1 84  TYR 84  84  84  TYR TYR F . n 
F 1 85  TYR 85  85  85  TYR TYR F . n 
F 1 86  ASN 86  86  86  ASN ASN F . n 
F 1 87  GLN 87  87  87  GLN GLN F . n 
F 1 88  SER 88  88  88  SER SER F . n 
F 1 89  GLU 89  89  89  GLU GLU F . n 
F 1 90  ALA 90  90  90  ALA ALA F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  SER 92  92  92  SER SER F . n 
F 1 93  HIS 93  93  93  HIS HIS F . n 
F 1 94  THR 94  94  94  THR THR F . n 
F 1 95  LEU 95  95  95  LEU LEU F . n 
F 1 96  GLN 96  96  96  GLN GLN F . n 
F 1 97  TRP 97  97  97  TRP TRP F . n 
F 1 98  MET 98  98  98  MET MET F . n 
F 1 99  HIS 99  99  99  HIS HIS F . n 
F 1 100 GLY 100 100 100 GLY GLY F . n 
F 1 101 CYS 101 101 101 CYS CYS F . n 
F 1 102 GLU 102 102 102 GLU GLU F . n 
F 1 103 LEU 103 103 103 LEU LEU F . n 
F 1 104 GLY 104 104 104 GLY GLY F . n 
F 1 105 PRO 105 105 105 PRO PRO F . n 
F 1 106 ASP 106 106 106 ASP ASP F . n 
F 1 107 GLY 107 107 107 GLY GLY F . n 
F 1 108 ARG 108 108 108 ARG ARG F . n 
F 1 109 PHE 109 109 109 PHE PHE F . n 
F 1 110 LEU 110 110 110 LEU LEU F . n 
F 1 111 ARG 111 111 111 ARG ARG F . n 
F 1 112 GLY 112 112 112 GLY GLY F . n 
F 1 113 TYR 113 113 113 TYR TYR F . n 
F 1 114 GLU 114 114 114 GLU GLU F . n 
F 1 115 GLN 115 115 115 GLN GLN F . n 
F 1 116 PHE 116 116 116 PHE PHE F . n 
F 1 117 ALA 117 117 117 ALA ALA F . n 
F 1 118 TYR 118 118 118 TYR TYR F . n 
F 1 119 ASP 119 119 119 ASP ASP F . n 
F 1 120 GLY 120 120 120 GLY GLY F . n 
F 1 121 LYS 121 121 121 LYS LYS F . n 
F 1 122 ASP 122 122 122 ASP ASP F . n 
F 1 123 TYR 123 123 123 TYR TYR F . n 
F 1 124 LEU 124 124 124 LEU LEU F . n 
F 1 125 THR 125 125 125 THR THR F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 ASN 127 127 127 ASN ASN F . n 
F 1 128 GLU 128 128 128 GLU GLU F . n 
F 1 129 ASP 129 129 129 ASP ASP F . n 
F 1 130 LEU 130 130 130 LEU LEU F . n 
F 1 131 ARG 131 131 131 ARG ARG F . n 
F 1 132 SER 132 132 132 SER SER F . n 
F 1 133 TRP 133 133 133 TRP TRP F . n 
F 1 134 THR 134 134 134 THR THR F . n 
F 1 135 ALA 135 135 135 ALA ALA F . n 
F 1 136 VAL 136 136 136 VAL VAL F . n 
F 1 137 ASP 137 137 137 ASP ASP F . n 
F 1 138 THR 138 138 138 THR THR F . n 
F 1 139 ALA 139 139 139 ALA ALA F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 GLN 141 141 141 GLN GLN F . n 
F 1 142 ILE 142 142 142 ILE ILE F . n 
F 1 143 SER 143 143 143 SER SER F . n 
F 1 144 GLU 144 144 144 GLU GLU F . n 
F 1 145 GLN 145 145 145 GLN GLN F . n 
F 1 146 LYS 146 146 146 LYS LYS F . n 
F 1 147 SER 147 147 147 SER SER F . n 
F 1 148 ASN 148 148 148 ASN ASN F . n 
F 1 149 ASP 149 149 149 ASP ASP F . n 
F 1 150 ALA 150 150 150 ALA ALA F . n 
F 1 151 SER 151 151 151 SER SER F . n 
F 1 152 GLU 152 152 152 GLU GLU F . n 
F 1 153 ALA 153 153 153 ALA ALA F . n 
F 1 154 GLU 154 154 154 GLU GLU F . n 
F 1 155 HIS 155 155 155 HIS HIS F . n 
F 1 156 GLN 156 156 156 GLN GLN F . n 
F 1 157 ARG 157 157 157 ARG ARG F . n 
F 1 158 ALA 158 158 158 ALA ALA F . n 
F 1 159 TYR 159 159 159 TYR TYR F . n 
F 1 160 LEU 160 160 160 LEU LEU F . n 
F 1 161 GLU 161 161 161 GLU GLU F . n 
F 1 162 ASP 162 162 162 ASP ASP F . n 
F 1 163 THR 163 163 163 THR THR F . n 
F 1 164 CYS 164 164 164 CYS CYS F . n 
F 1 165 VAL 165 165 165 VAL VAL F . n 
F 1 166 GLU 166 166 166 GLU GLU F . n 
F 1 167 TRP 167 167 167 TRP TRP F . n 
F 1 168 LEU 168 168 168 LEU LEU F . n 
F 1 169 HIS 169 169 169 HIS HIS F . n 
F 1 170 LYS 170 170 170 LYS LYS F . n 
F 1 171 TYR 171 171 171 TYR TYR F . n 
F 1 172 LEU 172 172 172 LEU LEU F . n 
F 1 173 GLU 173 173 173 GLU GLU F . n 
F 1 174 LYS 174 174 174 LYS LYS F . n 
F 1 175 GLY 175 175 175 GLY GLY F . n 
F 1 176 LYS 176 176 176 LYS LYS F . n 
F 1 177 GLU 177 177 177 GLU GLU F . n 
F 1 178 THR 178 178 178 THR THR F . n 
F 1 179 LEU 179 179 179 LEU LEU F . n 
F 1 180 LEU 180 180 180 LEU LEU F . n 
F 1 181 HIS 181 181 181 HIS HIS F . n 
F 1 182 LEU 182 182 182 LEU LEU F . n 
F 1 183 GLU 183 183 183 GLU GLU F . n 
F 1 184 PRO 184 184 184 PRO PRO F . n 
F 1 185 PRO 185 185 185 PRO PRO F . n 
F 1 186 LYS 186 186 186 LYS LYS F . n 
F 1 187 THR 187 187 187 THR THR F . n 
F 1 188 HIS 188 188 188 HIS HIS F . n 
F 1 189 VAL 189 189 189 VAL VAL F . n 
F 1 190 THR 190 190 190 THR THR F . n 
F 1 191 HIS 191 191 191 HIS HIS F . n 
F 1 192 HIS 192 192 192 HIS HIS F . n 
F 1 193 PRO 193 193 193 PRO PRO F . n 
F 1 194 ILE 194 194 194 ILE ILE F . n 
F 1 195 SER 195 195 195 SER SER F . n 
F 1 196 ASP 196 196 196 ASP ASP F . n 
F 1 197 HIS 197 197 197 HIS HIS F . n 
F 1 198 GLU 198 198 198 GLU GLU F . n 
F 1 199 ALA 199 199 199 ALA ALA F . n 
F 1 200 THR 200 200 200 THR THR F . n 
F 1 201 LEU 201 201 201 LEU LEU F . n 
F 1 202 ARG 202 202 202 ARG ARG F . n 
F 1 203 CYS 203 203 203 CYS CYS F . n 
F 1 204 TRP 204 204 204 TRP TRP F . n 
F 1 205 ALA 205 205 205 ALA ALA F . n 
F 1 206 LEU 206 206 206 LEU LEU F . n 
F 1 207 GLY 207 207 207 GLY GLY F . n 
F 1 208 PHE 208 208 208 PHE PHE F . n 
F 1 209 TYR 209 209 209 TYR TYR F . n 
F 1 210 PRO 210 210 210 PRO PRO F . n 
F 1 211 ALA 211 211 211 ALA ALA F . n 
F 1 212 GLU 212 212 212 GLU GLU F . n 
F 1 213 ILE 213 213 213 ILE ILE F . n 
F 1 214 THR 214 214 214 THR THR F . n 
F 1 215 LEU 215 215 215 LEU LEU F . n 
F 1 216 THR 216 216 216 THR THR F . n 
F 1 217 TRP 217 217 217 TRP TRP F . n 
F 1 218 GLN 218 218 218 GLN GLN F . n 
F 1 219 GLN 219 219 219 GLN GLN F . n 
F 1 220 ASP 220 220 220 ASP ASP F . n 
F 1 221 GLY 221 221 221 GLY GLY F . n 
F 1 222 GLU 222 222 222 GLU GLU F . n 
F 1 223 GLY 223 223 223 GLY GLY F . n 
F 1 224 HIS 224 224 224 HIS HIS F . n 
F 1 225 THR 225 225 225 THR THR F . n 
F 1 226 GLN 226 226 226 GLN GLN F . n 
F 1 227 ASP 227 227 227 ASP ASP F . n 
F 1 228 THR 228 228 228 THR THR F . n 
F 1 229 GLU 229 229 229 GLU GLU F . n 
F 1 230 LEU 230 230 230 LEU LEU F . n 
F 1 231 VAL 231 231 231 VAL VAL F . n 
F 1 232 GLU 232 232 232 GLU GLU F . n 
F 1 233 THR 233 233 233 THR THR F . n 
F 1 234 ARG 234 234 234 ARG ARG F . n 
F 1 235 PRO 235 235 235 PRO PRO F . n 
F 1 236 ALA 236 236 236 ALA ALA F . n 
F 1 237 GLY 237 237 237 GLY GLY F . n 
F 1 238 ASP 238 238 238 ASP ASP F . n 
F 1 239 GLY 239 239 239 GLY GLY F . n 
F 1 240 THR 240 240 240 THR THR F . n 
F 1 241 PHE 241 241 241 PHE PHE F . n 
F 1 242 GLN 242 242 242 GLN GLN F . n 
F 1 243 LYS 243 243 243 LYS LYS F . n 
F 1 244 TRP 244 244 244 TRP TRP F . n 
F 1 245 ALA 245 245 245 ALA ALA F . n 
F 1 246 ALA 246 246 246 ALA ALA F . n 
F 1 247 VAL 247 247 247 VAL VAL F . n 
F 1 248 VAL 248 248 248 VAL VAL F . n 
F 1 249 VAL 249 249 249 VAL VAL F . n 
F 1 250 PRO 250 250 250 PRO PRO F . n 
F 1 251 SER 251 251 251 SER SER F . n 
F 1 252 GLY 252 252 252 GLY GLY F . n 
F 1 253 GLU 253 253 253 GLU GLU F . n 
F 1 254 GLU 254 254 254 GLU GLU F . n 
F 1 255 GLN 255 255 255 GLN GLN F . n 
F 1 256 ARG 256 256 256 ARG ARG F . n 
F 1 257 TYR 257 257 257 TYR TYR F . n 
F 1 258 THR 258 258 258 THR THR F . n 
F 1 259 CYS 259 259 259 CYS CYS F . n 
F 1 260 HIS 260 260 260 HIS HIS F . n 
F 1 261 VAL 261 261 261 VAL VAL F . n 
F 1 262 GLN 262 262 262 GLN GLN F . n 
F 1 263 HIS 263 263 263 HIS HIS F . n 
F 1 264 GLU 264 264 264 GLU GLU F . n 
F 1 265 GLY 265 265 265 GLY GLY F . n 
F 1 266 LEU 266 266 266 LEU LEU F . n 
F 1 267 PRO 267 267 267 PRO PRO F . n 
F 1 268 GLU 268 268 268 GLU GLU F . n 
F 1 269 PRO 269 269 269 PRO PRO F . n 
F 1 270 VAL 270 270 270 VAL VAL F . n 
F 1 271 THR 271 271 271 THR THR F . n 
F 1 272 LEU 272 272 272 LEU LEU F . n 
F 1 273 ARG 273 273 273 ARG ARG F . n 
F 1 274 TRP 274 274 274 TRP TRP F . n 
G 2 1   MET 1   1   1   MET MET G . n 
G 2 2   ILE 2   2   2   ILE ILE G . n 
G 2 3   GLN 3   3   3   GLN GLN G . n 
G 2 4   ARG 4   4   4   ARG ARG G . n 
G 2 5   THR 5   5   5   THR THR G . n 
G 2 6   PRO 6   6   6   PRO PRO G . n 
G 2 7   LYS 7   7   7   LYS LYS G . n 
G 2 8   ILE 8   8   8   ILE ILE G . n 
G 2 9   GLN 9   9   9   GLN GLN G . n 
G 2 10  VAL 10  10  10  VAL VAL G . n 
G 2 11  TYR 11  11  11  TYR TYR G . n 
G 2 12  SER 12  12  12  SER SER G . n 
G 2 13  ARG 13  13  13  ARG ARG G . n 
G 2 14  HIS 14  14  14  HIS HIS G . n 
G 2 15  PRO 15  15  15  PRO PRO G . n 
G 2 16  ALA 16  16  16  ALA ALA G . n 
G 2 17  GLU 17  17  17  GLU GLU G . n 
G 2 18  ASN 18  18  18  ASN ASN G . n 
G 2 19  GLY 19  19  19  GLY GLY G . n 
G 2 20  LYS 20  20  20  LYS LYS G . n 
G 2 21  SER 21  21  21  SER SER G . n 
G 2 22  ASN 22  22  22  ASN ASN G . n 
G 2 23  PHE 23  23  23  PHE PHE G . n 
G 2 24  LEU 24  24  24  LEU LEU G . n 
G 2 25  ASN 25  25  25  ASN ASN G . n 
G 2 26  CYS 26  26  26  CYS CYS G . n 
G 2 27  TYR 27  27  27  TYR TYR G . n 
G 2 28  VAL 28  28  28  VAL VAL G . n 
G 2 29  SER 29  29  29  SER SER G . n 
G 2 30  GLY 30  30  30  GLY GLY G . n 
G 2 31  PHE 31  31  31  PHE PHE G . n 
G 2 32  HIS 32  32  32  HIS HIS G . n 
G 2 33  PRO 33  33  33  PRO PRO G . n 
G 2 34  SER 34  34  34  SER SER G . n 
G 2 35  ASP 35  35  35  ASP ASP G . n 
G 2 36  ILE 36  36  36  ILE ILE G . n 
G 2 37  GLU 37  37  37  GLU GLU G . n 
G 2 38  VAL 38  38  38  VAL VAL G . n 
G 2 39  ASP 39  39  39  ASP ASP G . n 
G 2 40  LEU 40  40  40  LEU LEU G . n 
G 2 41  LEU 41  41  41  LEU LEU G . n 
G 2 42  LYS 42  42  42  LYS LYS G . n 
G 2 43  ASN 43  43  43  ASN ASN G . n 
G 2 44  GLY 44  44  44  GLY GLY G . n 
G 2 45  GLU 45  45  45  GLU GLU G . n 
G 2 46  ARG 46  46  46  ARG ARG G . n 
G 2 47  ILE 47  47  47  ILE ILE G . n 
G 2 48  GLU 48  48  48  GLU GLU G . n 
G 2 49  LYS 49  49  49  LYS LYS G . n 
G 2 50  VAL 50  50  50  VAL VAL G . n 
G 2 51  GLU 51  51  51  GLU GLU G . n 
G 2 52  HIS 52  52  52  HIS HIS G . n 
G 2 53  SER 53  53  53  SER SER G . n 
G 2 54  ASP 54  54  54  ASP ASP G . n 
G 2 55  LEU 55  55  55  LEU LEU G . n 
G 2 56  SER 56  56  56  SER SER G . n 
G 2 57  PHE 57  57  57  PHE PHE G . n 
G 2 58  SER 58  58  58  SER SER G . n 
G 2 59  LYS 59  59  59  LYS LYS G . n 
G 2 60  ASP 60  60  60  ASP ASP G . n 
G 2 61  TRP 61  61  61  TRP TRP G . n 
G 2 62  SER 62  62  62  SER SER G . n 
G 2 63  PHE 63  63  63  PHE PHE G . n 
G 2 64  TYR 64  64  64  TYR TYR G . n 
G 2 65  LEU 65  65  65  LEU LEU G . n 
G 2 66  LEU 66  66  66  LEU LEU G . n 
G 2 67  TYR 67  67  67  TYR TYR G . n 
G 2 68  TYR 68  68  68  TYR TYR G . n 
G 2 69  THR 69  69  69  THR THR G . n 
G 2 70  GLU 70  70  70  GLU GLU G . n 
G 2 71  PHE 71  71  71  PHE PHE G . n 
G 2 72  THR 72  72  72  THR THR G . n 
G 2 73  PRO 73  73  73  PRO PRO G . n 
G 2 74  THR 74  74  74  THR THR G . n 
G 2 75  GLU 75  75  75  GLU GLU G . n 
G 2 76  LYS 76  76  76  LYS LYS G . n 
G 2 77  ASP 77  77  77  ASP ASP G . n 
G 2 78  GLU 78  78  78  GLU GLU G . n 
G 2 79  TYR 79  79  79  TYR TYR G . n 
G 2 80  ALA 80  80  80  ALA ALA G . n 
G 2 81  CYS 81  81  81  CYS CYS G . n 
G 2 82  ARG 82  82  82  ARG ARG G . n 
G 2 83  VAL 83  83  83  VAL VAL G . n 
G 2 84  ASN 84  84  84  ASN ASN G . n 
G 2 85  HIS 85  85  85  HIS HIS G . n 
G 2 86  VAL 86  86  86  VAL VAL G . n 
G 2 87  THR 87  87  87  THR THR G . n 
G 2 88  LEU 88  88  88  LEU LEU G . n 
G 2 89  SER 89  89  89  SER SER G . n 
G 2 90  GLN 90  90  90  GLN GLN G . n 
G 2 91  PRO 91  91  91  PRO PRO G . n 
G 2 92  LYS 92  92  92  LYS LYS G . n 
G 2 93  ILE 93  93  93  ILE ILE G . n 
G 2 94  VAL 94  94  94  VAL VAL G . n 
G 2 95  LYS 95  95  95  LYS LYS G . n 
G 2 96  TRP 96  96  96  TRP TRP G . n 
G 2 97  ASP 97  97  97  ASP ASP G . n 
G 2 98  ARG 98  98  98  ARG ARG G . n 
G 2 99  ASP 99  99  99  ASP ASP G . n 
G 2 100 MET 100 100 100 MET MET G . n 
H 3 1   VAL 1   1   1   VAL VAL H . n 
H 3 2   MET 2   2   2   MET MET H . n 
H 3 3   PRO 3   3   3   PRO PRO H . n 
H 3 4   LEU 4   4   4   LEU LEU H . n 
H 3 5   SER 5   5   5   SER SER H . n 
H 3 6   ALA 6   6   6   ALA ALA H . n 
H 3 7   PRO 7   7   7   PRO PRO H . n 
H 3 8   THR 8   8   8   THR THR H . n 
H 3 9   LEU 9   9   9   LEU LEU H . n 
I 3 1   VAL 1   1   1   VAL VAL P . n 
I 3 2   MET 2   2   2   MET MET P . n 
I 3 3   PRO 3   3   3   PRO PRO P . n 
I 3 4   LEU 4   4   4   LEU LEU P . n 
I 3 5   SER 5   5   5   SER SER P . n 
I 3 6   ALA 6   6   6   ALA ALA P . n 
I 3 7   PRO 7   7   7   PRO PRO P . n 
I 3 8   THR 8   8   8   THR THR P . n 
I 3 9   LEU 9   9   9   LEU LEU P . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
J 4 HOH 1   301 710 HOH HOH A . 
J 4 HOH 2   302 404 HOH HOH A . 
J 4 HOH 3   303 626 HOH HOH A . 
J 4 HOH 4   304 84  HOH HOH A . 
J 4 HOH 5   305 203 HOH HOH A . 
J 4 HOH 6   306 586 HOH HOH A . 
J 4 HOH 7   307 482 HOH HOH A . 
J 4 HOH 8   308 634 HOH HOH A . 
J 4 HOH 9   309 283 HOH HOH A . 
J 4 HOH 10  310 324 HOH HOH A . 
J 4 HOH 11  311 93  HOH HOH A . 
J 4 HOH 12  312 639 HOH HOH A . 
J 4 HOH 13  313 673 HOH HOH A . 
J 4 HOH 14  314 494 HOH HOH A . 
J 4 HOH 15  315 235 HOH HOH A . 
J 4 HOH 16  316 20  HOH HOH A . 
J 4 HOH 17  317 473 HOH HOH A . 
J 4 HOH 18  318 260 HOH HOH A . 
J 4 HOH 19  319 507 HOH HOH A . 
J 4 HOH 20  320 363 HOH HOH A . 
J 4 HOH 21  321 589 HOH HOH A . 
J 4 HOH 22  322 250 HOH HOH A . 
J 4 HOH 23  323 242 HOH HOH A . 
J 4 HOH 24  324 51  HOH HOH A . 
J 4 HOH 25  325 28  HOH HOH A . 
J 4 HOH 26  326 318 HOH HOH A . 
J 4 HOH 27  327 234 HOH HOH A . 
J 4 HOH 28  328 311 HOH HOH A . 
J 4 HOH 29  329 606 HOH HOH A . 
J 4 HOH 30  330 148 HOH HOH A . 
J 4 HOH 31  331 92  HOH HOH A . 
J 4 HOH 32  332 338 HOH HOH A . 
J 4 HOH 33  333 569 HOH HOH A . 
J 4 HOH 34  334 477 HOH HOH A . 
J 4 HOH 35  335 163 HOH HOH A . 
J 4 HOH 36  336 293 HOH HOH A . 
J 4 HOH 37  337 466 HOH HOH A . 
J 4 HOH 38  338 63  HOH HOH A . 
J 4 HOH 39  339 707 HOH HOH A . 
J 4 HOH 40  340 631 HOH HOH A . 
J 4 HOH 41  341 46  HOH HOH A . 
J 4 HOH 42  342 146 HOH HOH A . 
J 4 HOH 43  343 544 HOH HOH A . 
J 4 HOH 44  344 257 HOH HOH A . 
J 4 HOH 45  345 24  HOH HOH A . 
J 4 HOH 46  346 375 HOH HOH A . 
J 4 HOH 47  347 190 HOH HOH A . 
J 4 HOH 48  348 13  HOH HOH A . 
J 4 HOH 49  349 262 HOH HOH A . 
J 4 HOH 50  350 325 HOH HOH A . 
J 4 HOH 51  351 129 HOH HOH A . 
J 4 HOH 52  352 336 HOH HOH A . 
J 4 HOH 53  353 412 HOH HOH A . 
J 4 HOH 54  354 317 HOH HOH A . 
J 4 HOH 55  355 716 HOH HOH A . 
J 4 HOH 56  356 192 HOH HOH A . 
J 4 HOH 57  357 171 HOH HOH A . 
J 4 HOH 58  358 153 HOH HOH A . 
J 4 HOH 59  359 174 HOH HOH A . 
J 4 HOH 60  360 480 HOH HOH A . 
J 4 HOH 61  361 587 HOH HOH A . 
J 4 HOH 62  362 161 HOH HOH A . 
J 4 HOH 63  363 36  HOH HOH A . 
J 4 HOH 64  364 211 HOH HOH A . 
J 4 HOH 65  365 208 HOH HOH A . 
J 4 HOH 66  366 271 HOH HOH A . 
J 4 HOH 67  367 408 HOH HOH A . 
J 4 HOH 68  368 327 HOH HOH A . 
J 4 HOH 69  369 320 HOH HOH A . 
J 4 HOH 70  370 126 HOH HOH A . 
J 4 HOH 71  371 232 HOH HOH A . 
J 4 HOH 72  372 151 HOH HOH A . 
J 4 HOH 73  373 49  HOH HOH A . 
J 4 HOH 74  374 509 HOH HOH A . 
J 4 HOH 75  375 335 HOH HOH A . 
J 4 HOH 76  376 207 HOH HOH A . 
J 4 HOH 77  377 107 HOH HOH A . 
J 4 HOH 78  378 89  HOH HOH A . 
J 4 HOH 79  379 721 HOH HOH A . 
J 4 HOH 80  380 344 HOH HOH A . 
J 4 HOH 81  381 560 HOH HOH A . 
J 4 HOH 82  382 35  HOH HOH A . 
J 4 HOH 83  383 675 HOH HOH A . 
J 4 HOH 84  384 551 HOH HOH A . 
J 4 HOH 85  385 249 HOH HOH A . 
J 4 HOH 86  386 26  HOH HOH A . 
J 4 HOH 87  387 128 HOH HOH A . 
J 4 HOH 88  388 114 HOH HOH A . 
J 4 HOH 89  389 503 HOH HOH A . 
J 4 HOH 90  390 70  HOH HOH A . 
J 4 HOH 91  391 604 HOH HOH A . 
J 4 HOH 92  392 518 HOH HOH A . 
J 4 HOH 93  393 33  HOH HOH A . 
J 4 HOH 94  394 430 HOH HOH A . 
J 4 HOH 95  395 476 HOH HOH A . 
J 4 HOH 96  396 121 HOH HOH A . 
J 4 HOH 97  397 149 HOH HOH A . 
J 4 HOH 98  398 315 HOH HOH A . 
J 4 HOH 99  399 309 HOH HOH A . 
J 4 HOH 100 400 88  HOH HOH A . 
J 4 HOH 101 401 182 HOH HOH A . 
J 4 HOH 102 402 720 HOH HOH A . 
J 4 HOH 103 403 100 HOH HOH A . 
J 4 HOH 104 404 672 HOH HOH A . 
J 4 HOH 105 405 377 HOH HOH A . 
J 4 HOH 106 406 34  HOH HOH A . 
J 4 HOH 107 407 238 HOH HOH A . 
J 4 HOH 108 408 169 HOH HOH A . 
J 4 HOH 109 409 266 HOH HOH A . 
J 4 HOH 110 410 143 HOH HOH A . 
J 4 HOH 111 411 553 HOH HOH A . 
J 4 HOH 112 412 527 HOH HOH A . 
J 4 HOH 113 413 17  HOH HOH A . 
J 4 HOH 114 414 300 HOH HOH A . 
J 4 HOH 115 415 714 HOH HOH A . 
J 4 HOH 116 416 73  HOH HOH A . 
J 4 HOH 117 417 127 HOH HOH A . 
J 4 HOH 118 418 686 HOH HOH A . 
J 4 HOH 119 419 110 HOH HOH A . 
J 4 HOH 120 420 515 HOH HOH A . 
J 4 HOH 121 421 334 HOH HOH A . 
J 4 HOH 122 422 346 HOH HOH A . 
J 4 HOH 123 423 665 HOH HOH A . 
J 4 HOH 124 424 366 HOH HOH A . 
J 4 HOH 125 425 468 HOH HOH A . 
J 4 HOH 126 426 95  HOH HOH A . 
J 4 HOH 127 427 664 HOH HOH A . 
J 4 HOH 128 428 388 HOH HOH A . 
J 4 HOH 129 429 467 HOH HOH A . 
J 4 HOH 130 430 623 HOH HOH A . 
J 4 HOH 131 431 546 HOH HOH A . 
J 4 HOH 132 432 715 HOH HOH A . 
J 4 HOH 133 433 41  HOH HOH A . 
J 4 HOH 134 434 134 HOH HOH A . 
J 4 HOH 135 435 5   HOH HOH A . 
J 4 HOH 136 436 323 HOH HOH A . 
J 4 HOH 137 437 281 HOH HOH A . 
J 4 HOH 138 438 354 HOH HOH A . 
J 4 HOH 139 439 373 HOH HOH A . 
J 4 HOH 140 440 179 HOH HOH A . 
J 4 HOH 141 441 609 HOH HOH A . 
J 4 HOH 142 442 40  HOH HOH A . 
J 4 HOH 143 443 640 HOH HOH A . 
J 4 HOH 144 444 689 HOH HOH A . 
J 4 HOH 145 445 303 HOH HOH A . 
J 4 HOH 146 446 702 HOH HOH A . 
J 4 HOH 147 447 370 HOH HOH A . 
J 4 HOH 148 448 328 HOH HOH A . 
J 4 HOH 149 449 123 HOH HOH A . 
J 4 HOH 150 450 308 HOH HOH A . 
J 4 HOH 151 451 292 HOH HOH A . 
J 4 HOH 152 452 291 HOH HOH A . 
J 4 HOH 153 453 384 HOH HOH A . 
J 4 HOH 154 454 567 HOH HOH A . 
J 4 HOH 155 455 239 HOH HOH A . 
J 4 HOH 156 456 605 HOH HOH A . 
J 4 HOH 157 457 385 HOH HOH A . 
J 4 HOH 158 458 600 HOH HOH A . 
J 4 HOH 159 459 653 HOH HOH A . 
J 4 HOH 160 460 212 HOH HOH A . 
J 4 HOH 161 461 526 HOH HOH A . 
J 4 HOH 162 462 337 HOH HOH A . 
J 4 HOH 163 463 332 HOH HOH A . 
J 4 HOH 164 464 616 HOH HOH A . 
J 4 HOH 165 465 679 HOH HOH A . 
J 4 HOH 166 466 501 HOH HOH A . 
J 4 HOH 167 467 684 HOH HOH A . 
J 4 HOH 168 468 277 HOH HOH A . 
J 4 HOH 169 469 577 HOH HOH A . 
J 4 HOH 170 470 690 HOH HOH A . 
J 4 HOH 171 471 539 HOH HOH A . 
J 4 HOH 172 472 695 HOH HOH A . 
J 4 HOH 173 473 660 HOH HOH A . 
J 4 HOH 174 474 382 HOH HOH A . 
J 4 HOH 175 475 268 HOH HOH A . 
J 4 HOH 176 476 371 HOH HOH A . 
J 4 HOH 177 477 508 HOH HOH A . 
J 4 HOH 178 478 559 HOH HOH A . 
J 4 HOH 179 479 571 HOH HOH A . 
J 4 HOH 180 480 353 HOH HOH A . 
J 4 HOH 181 481 463 HOH HOH A . 
J 4 HOH 182 482 380 HOH HOH A . 
J 4 HOH 183 483 115 HOH HOH A . 
J 4 HOH 184 484 445 HOH HOH A . 
J 4 HOH 185 485 415 HOH HOH A . 
J 4 HOH 186 486 583 HOH HOH A . 
J 4 HOH 187 487 490 HOH HOH A . 
J 4 HOH 188 488 669 HOH HOH A . 
K 4 HOH 1   201 687 HOH HOH B . 
K 4 HOH 2   202 403 HOH HOH B . 
K 4 HOH 3   203 464 HOH HOH B . 
K 4 HOH 4   204 157 HOH HOH B . 
K 4 HOH 5   205 450 HOH HOH B . 
K 4 HOH 6   206 314 HOH HOH B . 
K 4 HOH 7   207 406 HOH HOH B . 
K 4 HOH 8   208 438 HOH HOH B . 
K 4 HOH 9   209 351 HOH HOH B . 
K 4 HOH 10  210 270 HOH HOH B . 
K 4 HOH 11  211 101 HOH HOH B . 
K 4 HOH 12  212 713 HOH HOH B . 
K 4 HOH 13  213 618 HOH HOH B . 
K 4 HOH 14  214 570 HOH HOH B . 
K 4 HOH 15  215 155 HOH HOH B . 
K 4 HOH 16  216 478 HOH HOH B . 
K 4 HOH 17  217 86  HOH HOH B . 
K 4 HOH 18  218 304 HOH HOH B . 
K 4 HOH 19  219 267 HOH HOH B . 
K 4 HOH 20  220 210 HOH HOH B . 
K 4 HOH 21  221 402 HOH HOH B . 
K 4 HOH 22  222 74  HOH HOH B . 
K 4 HOH 23  223 582 HOH HOH B . 
K 4 HOH 24  224 55  HOH HOH B . 
K 4 HOH 25  225 362 HOH HOH B . 
K 4 HOH 26  226 572 HOH HOH B . 
K 4 HOH 27  227 106 HOH HOH B . 
K 4 HOH 28  228 175 HOH HOH B . 
K 4 HOH 29  229 195 HOH HOH B . 
K 4 HOH 30  230 496 HOH HOH B . 
K 4 HOH 31  231 452 HOH HOH B . 
K 4 HOH 32  232 310 HOH HOH B . 
K 4 HOH 33  233 680 HOH HOH B . 
K 4 HOH 34  234 125 HOH HOH B . 
K 4 HOH 35  235 678 HOH HOH B . 
K 4 HOH 36  236 523 HOH HOH B . 
K 4 HOH 37  237 112 HOH HOH B . 
K 4 HOH 38  238 62  HOH HOH B . 
K 4 HOH 39  239 220 HOH HOH B . 
K 4 HOH 40  240 711 HOH HOH B . 
K 4 HOH 41  241 547 HOH HOH B . 
K 4 HOH 42  242 56  HOH HOH B . 
K 4 HOH 43  243 305 HOH HOH B . 
K 4 HOH 44  244 217 HOH HOH B . 
K 4 HOH 45  245 170 HOH HOH B . 
K 4 HOH 46  246 85  HOH HOH B . 
K 4 HOH 47  247 111 HOH HOH B . 
K 4 HOH 48  248 491 HOH HOH B . 
K 4 HOH 49  249 610 HOH HOH B . 
K 4 HOH 50  250 290 HOH HOH B . 
K 4 HOH 51  251 139 HOH HOH B . 
K 4 HOH 52  252 7   HOH HOH B . 
K 4 HOH 53  253 140 HOH HOH B . 
K 4 HOH 54  254 358 HOH HOH B . 
K 4 HOH 55  255 189 HOH HOH B . 
K 4 HOH 56  256 9   HOH HOH B . 
K 4 HOH 57  257 557 HOH HOH B . 
K 4 HOH 58  258 510 HOH HOH B . 
K 4 HOH 59  259 534 HOH HOH B . 
K 4 HOH 60  260 434 HOH HOH B . 
K 4 HOH 61  261 601 HOH HOH B . 
K 4 HOH 62  262 555 HOH HOH B . 
K 4 HOH 63  263 579 HOH HOH B . 
K 4 HOH 64  264 387 HOH HOH B . 
K 4 HOH 65  265 181 HOH HOH B . 
K 4 HOH 66  266 598 HOH HOH B . 
K 4 HOH 67  267 369 HOH HOH B . 
K 4 HOH 68  268 688 HOH HOH B . 
L 4 HOH 1   301 479 HOH HOH C . 
L 4 HOH 2   302 661 HOH HOH C . 
L 4 HOH 3   303 364 HOH HOH C . 
L 4 HOH 4   304 453 HOH HOH C . 
L 4 HOH 5   305 451 HOH HOH C . 
L 4 HOH 6   306 421 HOH HOH C . 
L 4 HOH 7   307 117 HOH HOH C . 
L 4 HOH 8   308 519 HOH HOH C . 
L 4 HOH 9   309 696 HOH HOH C . 
L 4 HOH 10  310 58  HOH HOH C . 
L 4 HOH 11  311 584 HOH HOH C . 
L 4 HOH 12  312 331 HOH HOH C . 
L 4 HOH 13  313 8   HOH HOH C . 
L 4 HOH 14  314 484 HOH HOH C . 
L 4 HOH 15  315 200 HOH HOH C . 
L 4 HOH 16  316 178 HOH HOH C . 
L 4 HOH 17  317 258 HOH HOH C . 
L 4 HOH 18  318 227 HOH HOH C . 
L 4 HOH 19  319 396 HOH HOH C . 
L 4 HOH 20  320 636 HOH HOH C . 
L 4 HOH 21  321 156 HOH HOH C . 
L 4 HOH 22  322 14  HOH HOH C . 
L 4 HOH 23  323 12  HOH HOH C . 
L 4 HOH 24  324 68  HOH HOH C . 
L 4 HOH 25  325 486 HOH HOH C . 
L 4 HOH 26  326 485 HOH HOH C . 
L 4 HOH 27  327 184 HOH HOH C . 
L 4 HOH 28  328 542 HOH HOH C . 
L 4 HOH 29  329 11  HOH HOH C . 
L 4 HOH 30  330 289 HOH HOH C . 
L 4 HOH 31  331 6   HOH HOH C . 
L 4 HOH 32  332 319 HOH HOH C . 
L 4 HOH 33  333 697 HOH HOH C . 
L 4 HOH 34  334 59  HOH HOH C . 
L 4 HOH 35  335 400 HOH HOH C . 
L 4 HOH 36  336 574 HOH HOH C . 
L 4 HOH 37  337 580 HOH HOH C . 
L 4 HOH 38  338 113 HOH HOH C . 
L 4 HOH 39  339 109 HOH HOH C . 
L 4 HOH 40  340 50  HOH HOH C . 
L 4 HOH 41  341 245 HOH HOH C . 
L 4 HOH 42  342 488 HOH HOH C . 
L 4 HOH 43  343 296 HOH HOH C . 
L 4 HOH 44  344 145 HOH HOH C . 
L 4 HOH 45  345 333 HOH HOH C . 
L 4 HOH 46  346 196 HOH HOH C . 
L 4 HOH 47  347 256 HOH HOH C . 
L 4 HOH 48  348 280 HOH HOH C . 
L 4 HOH 49  349 709 HOH HOH C . 
L 4 HOH 50  350 594 HOH HOH C . 
L 4 HOH 51  351 348 HOH HOH C . 
L 4 HOH 52  352 306 HOH HOH C . 
L 4 HOH 53  353 330 HOH HOH C . 
L 4 HOH 54  354 645 HOH HOH C . 
L 4 HOH 55  355 44  HOH HOH C . 
L 4 HOH 56  356 177 HOH HOH C . 
L 4 HOH 57  357 241 HOH HOH C . 
L 4 HOH 58  358 712 HOH HOH C . 
L 4 HOH 59  359 625 HOH HOH C . 
L 4 HOH 60  360 667 HOH HOH C . 
L 4 HOH 61  361 78  HOH HOH C . 
L 4 HOH 62  362 176 HOH HOH C . 
L 4 HOH 63  363 536 HOH HOH C . 
L 4 HOH 64  364 436 HOH HOH C . 
L 4 HOH 65  365 706 HOH HOH C . 
L 4 HOH 66  366 465 HOH HOH C . 
L 4 HOH 67  367 299 HOH HOH C . 
L 4 HOH 68  368 248 HOH HOH C . 
L 4 HOH 69  369 15  HOH HOH C . 
L 4 HOH 70  370 663 HOH HOH C . 
L 4 HOH 71  371 94  HOH HOH C . 
L 4 HOH 72  372 247 HOH HOH C . 
L 4 HOH 73  373 97  HOH HOH C . 
L 4 HOH 74  374 223 HOH HOH C . 
L 4 HOH 75  375 591 HOH HOH C . 
L 4 HOH 76  376 254 HOH HOH C . 
L 4 HOH 77  377 564 HOH HOH C . 
L 4 HOH 78  378 656 HOH HOH C . 
L 4 HOH 79  379 205 HOH HOH C . 
L 4 HOH 80  380 602 HOH HOH C . 
L 4 HOH 81  381 67  HOH HOH C . 
L 4 HOH 82  382 122 HOH HOH C . 
L 4 HOH 83  383 701 HOH HOH C . 
L 4 HOH 84  384 550 HOH HOH C . 
L 4 HOH 85  385 103 HOH HOH C . 
L 4 HOH 86  386 615 HOH HOH C . 
L 4 HOH 87  387 224 HOH HOH C . 
L 4 HOH 88  388 209 HOH HOH C . 
L 4 HOH 89  389 394 HOH HOH C . 
L 4 HOH 90  390 537 HOH HOH C . 
L 4 HOH 91  391 167 HOH HOH C . 
L 4 HOH 92  392 483 HOH HOH C . 
L 4 HOH 93  393 199 HOH HOH C . 
L 4 HOH 94  394 533 HOH HOH C . 
L 4 HOH 95  395 719 HOH HOH C . 
L 4 HOH 96  396 635 HOH HOH C . 
L 4 HOH 97  397 42  HOH HOH C . 
L 4 HOH 98  398 339 HOH HOH C . 
L 4 HOH 99  399 449 HOH HOH C . 
L 4 HOH 100 400 251 HOH HOH C . 
L 4 HOH 101 401 188 HOH HOH C . 
L 4 HOH 102 402 316 HOH HOH C . 
L 4 HOH 103 403 423 HOH HOH C . 
L 4 HOH 104 404 390 HOH HOH C . 
L 4 HOH 105 405 419 HOH HOH C . 
L 4 HOH 106 406 407 HOH HOH C . 
L 4 HOH 107 407 399 HOH HOH C . 
L 4 HOH 108 408 718 HOH HOH C . 
L 4 HOH 109 409 612 HOH HOH C . 
L 4 HOH 110 410 511 HOH HOH C . 
L 4 HOH 111 411 379 HOH HOH C . 
L 4 HOH 112 412 386 HOH HOH C . 
L 4 HOH 113 413 269 HOH HOH C . 
L 4 HOH 114 414 252 HOH HOH C . 
L 4 HOH 115 415 617 HOH HOH C . 
L 4 HOH 116 416 562 HOH HOH C . 
L 4 HOH 117 417 442 HOH HOH C . 
L 4 HOH 118 418 461 HOH HOH C . 
L 4 HOH 119 419 448 HOH HOH C . 
L 4 HOH 120 420 401 HOH HOH C . 
L 4 HOH 121 421 447 HOH HOH C . 
L 4 HOH 122 422 532 HOH HOH C . 
L 4 HOH 123 423 381 HOH HOH C . 
L 4 HOH 124 424 552 HOH HOH C . 
L 4 HOH 125 425 698 HOH HOH C . 
L 4 HOH 126 426 683 HOH HOH C . 
M 4 HOH 1   201 441 HOH HOH D . 
M 4 HOH 2   202 458 HOH HOH D . 
M 4 HOH 3   203 538 HOH HOH D . 
M 4 HOH 4   204 284 HOH HOH D . 
M 4 HOH 5   205 52  HOH HOH D . 
M 4 HOH 6   206 595 HOH HOH D . 
M 4 HOH 7   207 343 HOH HOH D . 
M 4 HOH 8   208 206 HOH HOH D . 
M 4 HOH 9   209 357 HOH HOH D . 
M 4 HOH 10  210 658 HOH HOH D . 
M 4 HOH 11  211 497 HOH HOH D . 
M 4 HOH 12  212 614 HOH HOH D . 
M 4 HOH 13  213 651 HOH HOH D . 
M 4 HOH 14  214 432 HOH HOH D . 
M 4 HOH 15  215 37  HOH HOH D . 
M 4 HOH 16  216 265 HOH HOH D . 
M 4 HOH 17  217 301 HOH HOH D . 
M 4 HOH 18  218 275 HOH HOH D . 
M 4 HOH 19  219 237 HOH HOH D . 
M 4 HOH 20  220 255 HOH HOH D . 
M 4 HOH 21  221 57  HOH HOH D . 
M 4 HOH 22  222 418 HOH HOH D . 
M 4 HOH 23  223 3   HOH HOH D . 
M 4 HOH 24  224 61  HOH HOH D . 
M 4 HOH 25  225 670 HOH HOH D . 
M 4 HOH 26  226 360 HOH HOH D . 
M 4 HOH 27  227 91  HOH HOH D . 
M 4 HOH 28  228 263 HOH HOH D . 
M 4 HOH 29  229 540 HOH HOH D . 
M 4 HOH 30  230 620 HOH HOH D . 
M 4 HOH 31  231 138 HOH HOH D . 
M 4 HOH 32  232 541 HOH HOH D . 
M 4 HOH 33  233 124 HOH HOH D . 
M 4 HOH 34  234 565 HOH HOH D . 
M 4 HOH 35  235 168 HOH HOH D . 
M 4 HOH 36  236 398 HOH HOH D . 
M 4 HOH 37  237 219 HOH HOH D . 
M 4 HOH 38  238 213 HOH HOH D . 
M 4 HOH 39  239 253 HOH HOH D . 
M 4 HOH 40  240 425 HOH HOH D . 
M 4 HOH 41  241 231 HOH HOH D . 
M 4 HOH 42  242 79  HOH HOH D . 
M 4 HOH 43  243 568 HOH HOH D . 
M 4 HOH 44  244 87  HOH HOH D . 
M 4 HOH 45  245 259 HOH HOH D . 
M 4 HOH 46  246 558 HOH HOH D . 
M 4 HOH 47  247 522 HOH HOH D . 
M 4 HOH 48  248 700 HOH HOH D . 
M 4 HOH 49  249 141 HOH HOH D . 
M 4 HOH 50  250 389 HOH HOH D . 
M 4 HOH 51  251 218 HOH HOH D . 
M 4 HOH 52  252 228 HOH HOH D . 
M 4 HOH 53  253 226 HOH HOH D . 
M 4 HOH 54  254 2   HOH HOH D . 
M 4 HOH 55  255 446 HOH HOH D . 
M 4 HOH 56  256 500 HOH HOH D . 
M 4 HOH 57  257 487 HOH HOH D . 
M 4 HOH 58  258 405 HOH HOH D . 
M 4 HOH 59  259 383 HOH HOH D . 
M 4 HOH 60  260 647 HOH HOH D . 
M 4 HOH 61  261 657 HOH HOH D . 
M 4 HOH 62  262 297 HOH HOH D . 
M 4 HOH 63  263 431 HOH HOH D . 
M 4 HOH 64  264 646 HOH HOH D . 
M 4 HOH 65  265 703 HOH HOH D . 
M 4 HOH 66  266 655 HOH HOH D . 
M 4 HOH 67  267 417 HOH HOH D . 
M 4 HOH 68  268 642 HOH HOH D . 
M 4 HOH 69  269 624 HOH HOH D . 
M 4 HOH 70  270 666 HOH HOH D . 
M 4 HOH 71  271 554 HOH HOH D . 
N 4 HOH 1   101 516 HOH HOH E . 
N 4 HOH 2   102 457 HOH HOH E . 
N 4 HOH 3   103 45  HOH HOH E . 
O 4 HOH 1   301 549 HOH HOH F . 
O 4 HOH 2   302 172 HOH HOH F . 
O 4 HOH 3   303 433 HOH HOH F . 
O 4 HOH 4   304 681 HOH HOH F . 
O 4 HOH 5   305 295 HOH HOH F . 
O 4 HOH 6   306 118 HOH HOH F . 
O 4 HOH 7   307 313 HOH HOH F . 
O 4 HOH 8   308 548 HOH HOH F . 
O 4 HOH 9   309 723 HOH HOH F . 
O 4 HOH 10  310 649 HOH HOH F . 
O 4 HOH 11  311 648 HOH HOH F . 
O 4 HOH 12  312 361 HOH HOH F . 
O 4 HOH 13  313 455 HOH HOH F . 
O 4 HOH 14  314 202 HOH HOH F . 
O 4 HOH 15  315 340 HOH HOH F . 
O 4 HOH 16  316 420 HOH HOH F . 
O 4 HOH 17  317 342 HOH HOH F . 
O 4 HOH 18  318 699 HOH HOH F . 
O 4 HOH 19  319 81  HOH HOH F . 
O 4 HOH 20  320 64  HOH HOH F . 
O 4 HOH 21  321 499 HOH HOH F . 
O 4 HOH 22  322 561 HOH HOH F . 
O 4 HOH 23  323 322 HOH HOH F . 
O 4 HOH 24  324 216 HOH HOH F . 
O 4 HOH 25  325 131 HOH HOH F . 
O 4 HOH 26  326 10  HOH HOH F . 
O 4 HOH 27  327 435 HOH HOH F . 
O 4 HOH 28  328 54  HOH HOH F . 
O 4 HOH 29  329 104 HOH HOH F . 
O 4 HOH 30  330 694 HOH HOH F . 
O 4 HOH 31  331 66  HOH HOH F . 
O 4 HOH 32  332 282 HOH HOH F . 
O 4 HOH 33  333 288 HOH HOH F . 
O 4 HOH 34  334 164 HOH HOH F . 
O 4 HOH 35  335 233 HOH HOH F . 
O 4 HOH 36  336 25  HOH HOH F . 
O 4 HOH 37  337 475 HOH HOH F . 
O 4 HOH 38  338 186 HOH HOH F . 
O 4 HOH 39  339 183 HOH HOH F . 
O 4 HOH 40  340 75  HOH HOH F . 
O 4 HOH 41  341 221 HOH HOH F . 
O 4 HOH 42  342 102 HOH HOH F . 
O 4 HOH 43  343 204 HOH HOH F . 
O 4 HOH 44  344 581 HOH HOH F . 
O 4 HOH 45  345 16  HOH HOH F . 
O 4 HOH 46  346 662 HOH HOH F . 
O 4 HOH 47  347 159 HOH HOH F . 
O 4 HOH 48  348 98  HOH HOH F . 
O 4 HOH 49  349 132 HOH HOH F . 
O 4 HOH 50  350 225 HOH HOH F . 
O 4 HOH 51  351 312 HOH HOH F . 
O 4 HOH 52  352 187 HOH HOH F . 
O 4 HOH 53  353 60  HOH HOH F . 
O 4 HOH 54  354 23  HOH HOH F . 
O 4 HOH 55  355 575 HOH HOH F . 
O 4 HOH 56  356 193 HOH HOH F . 
O 4 HOH 57  357 19  HOH HOH F . 
O 4 HOH 58  358 588 HOH HOH F . 
O 4 HOH 59  359 246 HOH HOH F . 
O 4 HOH 60  360 278 HOH HOH F . 
O 4 HOH 61  361 326 HOH HOH F . 
O 4 HOH 62  362 230 HOH HOH F . 
O 4 HOH 63  363 27  HOH HOH F . 
O 4 HOH 64  364 76  HOH HOH F . 
O 4 HOH 65  365 53  HOH HOH F . 
O 4 HOH 66  366 556 HOH HOH F . 
O 4 HOH 67  367 69  HOH HOH F . 
O 4 HOH 68  368 528 HOH HOH F . 
O 4 HOH 69  369 350 HOH HOH F . 
O 4 HOH 70  370 677 HOH HOH F . 
O 4 HOH 71  371 142 HOH HOH F . 
O 4 HOH 72  372 65  HOH HOH F . 
O 4 HOH 73  373 137 HOH HOH F . 
O 4 HOH 74  374 201 HOH HOH F . 
O 4 HOH 75  375 22  HOH HOH F . 
O 4 HOH 76  376 240 HOH HOH F . 
O 4 HOH 77  377 368 HOH HOH F . 
O 4 HOH 78  378 654 HOH HOH F . 
O 4 HOH 79  379 622 HOH HOH F . 
O 4 HOH 80  380 545 HOH HOH F . 
O 4 HOH 81  381 185 HOH HOH F . 
O 4 HOH 82  382 355 HOH HOH F . 
O 4 HOH 83  383 198 HOH HOH F . 
O 4 HOH 84  384 162 HOH HOH F . 
O 4 HOH 85  385 502 HOH HOH F . 
O 4 HOH 86  386 272 HOH HOH F . 
O 4 HOH 87  387 392 HOH HOH F . 
O 4 HOH 88  388 693 HOH HOH F . 
O 4 HOH 89  389 505 HOH HOH F . 
O 4 HOH 90  390 641 HOH HOH F . 
O 4 HOH 91  391 456 HOH HOH F . 
O 4 HOH 92  392 298 HOH HOH F . 
O 4 HOH 93  393 43  HOH HOH F . 
O 4 HOH 94  394 638 HOH HOH F . 
O 4 HOH 95  395 287 HOH HOH F . 
O 4 HOH 96  396 222 HOH HOH F . 
O 4 HOH 97  397 627 HOH HOH F . 
O 4 HOH 98  398 96  HOH HOH F . 
O 4 HOH 99  399 215 HOH HOH F . 
O 4 HOH 100 400 147 HOH HOH F . 
O 4 HOH 101 401 671 HOH HOH F . 
O 4 HOH 102 402 158 HOH HOH F . 
O 4 HOH 103 403 71  HOH HOH F . 
O 4 HOH 104 404 160 HOH HOH F . 
O 4 HOH 105 405 32  HOH HOH F . 
O 4 HOH 106 406 307 HOH HOH F . 
O 4 HOH 107 407 243 HOH HOH F . 
O 4 HOH 108 408 585 HOH HOH F . 
O 4 HOH 109 409 410 HOH HOH F . 
O 4 HOH 110 410 592 HOH HOH F . 
O 4 HOH 111 411 531 HOH HOH F . 
O 4 HOH 112 412 321 HOH HOH F . 
O 4 HOH 113 413 459 HOH HOH F . 
O 4 HOH 114 414 722 HOH HOH F . 
O 4 HOH 115 415 294 HOH HOH F . 
O 4 HOH 116 416 166 HOH HOH F . 
O 4 HOH 117 417 133 HOH HOH F . 
O 4 HOH 118 418 397 HOH HOH F . 
O 4 HOH 119 419 599 HOH HOH F . 
O 4 HOH 120 420 378 HOH HOH F . 
O 4 HOH 121 421 152 HOH HOH F . 
O 4 HOH 122 422 424 HOH HOH F . 
O 4 HOH 123 423 427 HOH HOH F . 
O 4 HOH 124 424 603 HOH HOH F . 
O 4 HOH 125 425 367 HOH HOH F . 
O 4 HOH 126 426 391 HOH HOH F . 
O 4 HOH 127 427 566 HOH HOH F . 
O 4 HOH 128 428 573 HOH HOH F . 
O 4 HOH 129 429 650 HOH HOH F . 
O 4 HOH 130 430 637 HOH HOH F . 
O 4 HOH 131 431 428 HOH HOH F . 
O 4 HOH 132 432 504 HOH HOH F . 
O 4 HOH 133 433 596 HOH HOH F . 
O 4 HOH 134 434 372 HOH HOH F . 
O 4 HOH 135 435 469 HOH HOH F . 
O 4 HOH 136 436 236 HOH HOH F . 
O 4 HOH 137 437 374 HOH HOH F . 
O 4 HOH 138 438 285 HOH HOH F . 
O 4 HOH 139 439 154 HOH HOH F . 
O 4 HOH 140 440 674 HOH HOH F . 
O 4 HOH 141 441 359 HOH HOH F . 
O 4 HOH 142 442 365 HOH HOH F . 
O 4 HOH 143 443 414 HOH HOH F . 
O 4 HOH 144 444 440 HOH HOH F . 
O 4 HOH 145 445 493 HOH HOH F . 
O 4 HOH 146 446 692 HOH HOH F . 
O 4 HOH 147 447 395 HOH HOH F . 
O 4 HOH 148 448 619 HOH HOH F . 
O 4 HOH 149 449 590 HOH HOH F . 
O 4 HOH 150 450 264 HOH HOH F . 
O 4 HOH 151 451 460 HOH HOH F . 
O 4 HOH 152 452 347 HOH HOH F . 
P 4 HOH 1   201 426 HOH HOH G . 
P 4 HOH 2   202 489 HOH HOH G . 
P 4 HOH 3   203 329 HOH HOH G . 
P 4 HOH 4   204 302 HOH HOH G . 
P 4 HOH 5   205 481 HOH HOH G . 
P 4 HOH 6   206 165 HOH HOH G . 
P 4 HOH 7   207 173 HOH HOH G . 
P 4 HOH 8   208 83  HOH HOH G . 
P 4 HOH 9   209 471 HOH HOH G . 
P 4 HOH 10  210 150 HOH HOH G . 
P 4 HOH 11  211 130 HOH HOH G . 
P 4 HOH 12  212 229 HOH HOH G . 
P 4 HOH 13  213 82  HOH HOH G . 
P 4 HOH 14  214 80  HOH HOH G . 
P 4 HOH 15  215 356 HOH HOH G . 
P 4 HOH 16  216 514 HOH HOH G . 
P 4 HOH 17  217 349 HOH HOH G . 
P 4 HOH 18  218 120 HOH HOH G . 
P 4 HOH 19  219 21  HOH HOH G . 
P 4 HOH 20  220 429 HOH HOH G . 
P 4 HOH 21  221 416 HOH HOH G . 
P 4 HOH 22  222 214 HOH HOH G . 
P 4 HOH 23  223 563 HOH HOH G . 
P 4 HOH 24  224 443 HOH HOH G . 
P 4 HOH 25  225 593 HOH HOH G . 
P 4 HOH 26  226 472 HOH HOH G . 
P 4 HOH 27  227 474 HOH HOH G . 
P 4 HOH 28  228 352 HOH HOH G . 
P 4 HOH 29  229 529 HOH HOH G . 
P 4 HOH 30  230 144 HOH HOH G . 
P 4 HOH 31  231 705 HOH HOH G . 
P 4 HOH 32  232 116 HOH HOH G . 
P 4 HOH 33  233 90  HOH HOH G . 
P 4 HOH 34  234 191 HOH HOH G . 
P 4 HOH 35  235 30  HOH HOH G . 
P 4 HOH 36  236 524 HOH HOH G . 
P 4 HOH 37  237 136 HOH HOH G . 
P 4 HOH 38  238 276 HOH HOH G . 
P 4 HOH 39  239 717 HOH HOH G . 
P 4 HOH 40  240 72  HOH HOH G . 
P 4 HOH 41  241 525 HOH HOH G . 
P 4 HOH 42  242 39  HOH HOH G . 
P 4 HOH 43  243 437 HOH HOH G . 
P 4 HOH 44  244 498 HOH HOH G . 
P 4 HOH 45  245 47  HOH HOH G . 
P 4 HOH 46  246 244 HOH HOH G . 
P 4 HOH 47  247 29  HOH HOH G . 
P 4 HOH 48  248 38  HOH HOH G . 
P 4 HOH 49  249 197 HOH HOH G . 
P 4 HOH 50  250 194 HOH HOH G . 
P 4 HOH 51  251 18  HOH HOH G . 
P 4 HOH 52  252 279 HOH HOH G . 
P 4 HOH 53  253 77  HOH HOH G . 
P 4 HOH 54  254 48  HOH HOH G . 
P 4 HOH 55  255 108 HOH HOH G . 
P 4 HOH 56  256 422 HOH HOH G . 
P 4 HOH 57  257 513 HOH HOH G . 
P 4 HOH 58  258 261 HOH HOH G . 
P 4 HOH 59  259 413 HOH HOH G . 
P 4 HOH 60  260 685 HOH HOH G . 
P 4 HOH 61  261 1   HOH HOH G . 
P 4 HOH 62  262 691 HOH HOH G . 
P 4 HOH 63  263 611 HOH HOH G . 
P 4 HOH 64  264 643 HOH HOH G . 
P 4 HOH 65  265 341 HOH HOH G . 
P 4 HOH 66  266 411 HOH HOH G . 
P 4 HOH 67  267 668 HOH HOH G . 
P 4 HOH 68  268 274 HOH HOH G . 
P 4 HOH 69  269 644 HOH HOH G . 
P 4 HOH 70  270 439 HOH HOH G . 
P 4 HOH 71  271 470 HOH HOH G . 
P 4 HOH 72  272 676 HOH HOH G . 
P 4 HOH 73  273 530 HOH HOH G . 
P 4 HOH 74  274 578 HOH HOH G . 
P 4 HOH 75  275 652 HOH HOH G . 
P 4 HOH 76  276 512 HOH HOH G . 
P 4 HOH 77  277 492 HOH HOH G . 
P 4 HOH 78  278 286 HOH HOH G . 
P 4 HOH 79  279 273 HOH HOH G . 
P 4 HOH 80  280 376 HOH HOH G . 
Q 4 HOH 1   101 608 HOH HOH H . 
Q 4 HOH 2   102 506 HOH HOH H . 
Q 4 HOH 3   103 180 HOH HOH H . 
Q 4 HOH 4   104 704 HOH HOH H . 
Q 4 HOH 5   105 597 HOH HOH H . 
R 4 HOH 1   101 135 HOH HOH P . 
R 4 HOH 2   102 495 HOH HOH P . 
R 4 HOH 3   103 119 HOH HOH P . 
R 4 HOH 4   104 105 HOH HOH P . 
R 4 HOH 5   105 535 HOH HOH P . 
R 4 HOH 6   106 630 HOH HOH P . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5 1 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? . 2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? . 3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? . 4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? . 5 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? . 6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   92.780 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RNE 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     120.493 
_cell.length_a_esd                 ? 
_cell.length_b                     67.597 
_cell.length_b_esd                 ? 
_cell.length_c                     152.228 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8RNE 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RNE 
_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             2.33 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.32 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.15 M potassium bromide, 20% w/v of PEG 2000 MME' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-06-09 
_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   0.97625 
_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                        'MAX IV BEAMLINE BioMAX' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97625 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BioMAX 
_diffrn_source.pdbx_synchrotron_site       'MAX IV' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RNE 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.71 
_reflns.d_resolution_low                               46.11 
_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                                     132063 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.01 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.083 
_reflns.pdbx_Rpim_I_all                                0.044 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.070 
_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                                    1.71 
_reflns_shell.d_res_low                                     1.74 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6521 
_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                              1.08 
_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                               0.774 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.628 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.252 
_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]                            -0.740 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -1.244 
_refine.aniso_B[2][2]                            0.863 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.002 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               32.334 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.961 
_refine.correlation_coeff_Fo_to_Fc_free          0.944 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8RNE 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.710 
_refine.ls_d_res_low                             46.11 
_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                     131954 
_refine.ls_number_reflns_R_free                  6698 
_refine.ls_number_reflns_R_work                  125256 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.840 
_refine.ls_percent_reflns_R_free                 5.076 
_refine.ls_R_factor_all                          0.205 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2433 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2036 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.122 
_refine.pdbx_overall_ESU_R_Free                  0.120 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             2.923 
_refine.overall_SU_ML                            0.092 
_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                       1.710 
_refine_hist.d_res_low                        46.11 
_refine_hist.number_atoms_solvent             699 
_refine_hist.number_atoms_total               10052 
_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        9353 
_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' ? 0.006  0.012  9621  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  8526  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.469  1.844  13075 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.537  1.780  19684 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.853  5.000  1133  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 8.462  5.000  75    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.271 10.000 1551  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.229 10.000 513   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.200  1348  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  11599 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  2335  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.208  0.200  1532  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.195  0.200  7557  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.200  4412  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.085  0.200  4799  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.210  0.200  595   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.014  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.262  0.200  45    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.226  0.200  158   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.139  0.200  26    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.701  3.195  4562  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.701  3.195  4562  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.947  5.731  5685  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.946  5.731  5686  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.642  3.652  5059  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.641  3.651  5060  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.813  6.460  7390  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.813  6.460  7391  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.500  34.315 10447 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.457  34.077 10295 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.710 1.754 . . 514 9178 99.7530 . . . . 0.319 . . . . . . . . . . . 0.333 
'X-RAY DIFFRACTION' 1.754 1.802 . . 517 8877 99.7664 . . . . 0.286 . . . . . . . . . . . 0.329 
'X-RAY DIFFRACTION' 1.802 1.855 . . 469 8758 99.7837 . . . . 0.276 . . . . . . . . . . . 0.336 
'X-RAY DIFFRACTION' 1.855 1.912 . . 450 8519 99.8442 . . . . 0.260 . . . . . . . . . . . 0.314 
'X-RAY DIFFRACTION' 1.912 1.974 . . 435 8247 99.8735 . . . . 0.244 . . . . . . . . . . . 0.293 
'X-RAY DIFFRACTION' 1.974 2.043 . . 418 7938 99.9282 . . . . 0.238 . . . . . . . . . . . 0.282 
'X-RAY DIFFRACTION' 2.043 2.120 . . 424 7676 99.9506 . . . . 0.226 . . . . . . . . . . . 0.260 
'X-RAY DIFFRACTION' 2.120 2.207 . . 362 7424 99.9358 . . . . 0.227 . . . . . . . . . . . 0.257 
'X-RAY DIFFRACTION' 2.207 2.304 . . 417 7093 99.9867 . . . . 0.215 . . . . . . . . . . . 0.275 
'X-RAY DIFFRACTION' 2.304 2.417 . . 406 6756 99.9442 . . . . 0.210 . . . . . . . . . . . 0.247 
'X-RAY DIFFRACTION' 2.417 2.547 . . 368 6435 99.9266 . . . . 0.200 . . . . . . . . . . . 0.253 
'X-RAY DIFFRACTION' 2.547 2.701 . . 330 6125 99.8144 . . . . 0.210 . . . . . . . . . . . 0.255 
'X-RAY DIFFRACTION' 2.701 2.887 . . 325 5758 99.8523 . . . . 0.205 . . . . . . . . . . . 0.268 
'X-RAY DIFFRACTION' 2.887 3.117 . . 256 5401 99.8940 . . . . 0.205 . . . . . . . . . . . 0.262 
'X-RAY DIFFRACTION' 3.117 3.413 . . 238 4963 99.9424 . . . . 0.204 . . . . . . . . . . . 0.220 
'X-RAY DIFFRACTION' 3.413 3.813 . . 264 4495 99.7485 . . . . 0.191 . . . . . . . . . . . 0.211 
'X-RAY DIFFRACTION' 3.813 4.398 . . 202 3941 99.5674 . . . . 0.162 . . . . . . . . . . . 0.185 
'X-RAY DIFFRACTION' 4.398 5.374 . . 136 3436 99.7487 . . . . 0.156 . . . . . . . . . . . 0.204 
'X-RAY DIFFRACTION' 5.374 7.550 . . 108 2695 99.8931 . . . . 0.191 . . . . . . . . . . . 0.195 
'X-RAY DIFFRACTION' 7.550 46.11 . . 59  1542 99.1945 . . . . 0.203 . . . . . . . . . . . 0.258 
# 
_struct.entry_id                     8RNE 
_struct.title                        'HLA-E*01:03 in complex with SARS-CoV-2 Nsp13 peptide, VMPLSAPTL' 
_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        8RNE 
_struct_keywords.text            'SARS-CoV-2, COVID-19, HLA-E, NK cells, 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 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
# 
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 Q59EE1_HUMAN Q59EE1 ? 1 
;GSHSLKYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDNDAASPRMVPRAPWMEQEGSEYWDRETRSARDTAQIFRVNLRT
LRGYYNQSEAGSHTLQWMHGCELGPDGRFLRGYEQFAYDGKDYLTLNEDLRSWTAVDTAAQISEQKSNDASEAEHQRAYL
EDTCVEWLHKYLEKGKETLLHLEPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQQDGEGHTQDTELVETRPAGDGT
FQKWAAVVVPSGEEQRYTCHVQHEGLPEPVTLRW
;
19   
2 UNP B2MG_HUMAN   P61769 ? 2 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21   
3 UNP R1AB_SARS2   P0DTD1 ? 3 VMPLSAPTL 5556 
# 
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 8RNE A 1 ? 274 ? Q59EE1 19   ? 292  ? 1 274 
2 2 8RNE B 2 ? 100 ? P61769 21   ? 119  ? 2 100 
3 1 8RNE C 1 ? 274 ? Q59EE1 19   ? 292  ? 1 274 
4 2 8RNE D 2 ? 100 ? P61769 21   ? 119  ? 2 100 
5 3 8RNE E 1 ? 9   ? P0DTD1 5556 ? 5564 ? 1 9   
6 1 8RNE F 1 ? 274 ? Q59EE1 19   ? 292  ? 1 274 
7 2 8RNE G 2 ? 100 ? P61769 21   ? 119  ? 2 100 
8 3 8RNE H 1 ? 9   ? P0DTD1 5556 ? 5564 ? 1 9   
9 3 8RNE P 1 ? 9   ? P0DTD1 5556 ? 5564 ? 1 9   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 8RNE MET B 1 ? UNP P61769 ? ? 'initiating methionine' 1 1 
4 8RNE MET D 1 ? UNP P61769 ? ? 'initiating methionine' 1 2 
7 8RNE MET G 1 ? UNP P61769 ? ? 'initiating methionine' 1 3 
# 
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 
# 
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)' 4460  ? 
1 MORE         -25   ? 
1 'SSA (A^2)'  18730 ? 
2 'ABSA (A^2)' 4500  ? 
2 MORE         -28   ? 
2 'SSA (A^2)'  18470 ? 
3 'ABSA (A^2)' 4430  ? 
3 MORE         -27   ? 
3 'SSA (A^2)'  18880 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,I,J,K,R 
2 1 C,D,E,L,M,N 
3 1 F,G,H,O,P,Q 
# 
_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 49  ? GLU A 53  ? ALA A 49  GLU A 53  5 ? 5  
HELX_P HELX_P2  AA2 GLY A 56  ? ASN A 86  ? GLY A 56  ASN A 86  1 ? 31 
HELX_P HELX_P3  AA3 ASP A 137 ? ALA A 150 ? ASP A 137 ALA A 150 1 ? 14 
HELX_P HELX_P4  AA4 SER A 151 ? ASP A 162 ? SER A 151 ASP A 162 1 ? 12 
HELX_P HELX_P5  AA5 ASP A 162 ? GLY A 175 ? ASP A 162 GLY A 175 1 ? 14 
HELX_P HELX_P6  AA6 GLY A 175 ? LEU A 180 ? GLY A 175 LEU A 180 1 ? 6  
HELX_P HELX_P7  AA7 GLU A 253 ? GLN A 255 ? GLU A 253 GLN A 255 5 ? 3  
HELX_P HELX_P8  AA8 ALA C 49  ? GLU C 53  ? ALA C 49  GLU C 53  5 ? 5  
HELX_P HELX_P9  AA9 GLY C 56  ? ASN C 86  ? GLY C 56  ASN C 86  1 ? 31 
HELX_P HELX_P10 AB1 ASP C 137 ? ALA C 150 ? ASP C 137 ALA C 150 1 ? 14 
HELX_P HELX_P11 AB2 SER C 151 ? ASP C 162 ? SER C 151 ASP C 162 1 ? 12 
HELX_P HELX_P12 AB3 ASP C 162 ? GLY C 175 ? ASP C 162 GLY C 175 1 ? 14 
HELX_P HELX_P13 AB4 GLY C 175 ? LEU C 180 ? GLY C 175 LEU C 180 1 ? 6  
HELX_P HELX_P14 AB5 GLU C 253 ? GLN C 255 ? GLU C 253 GLN C 255 5 ? 3  
HELX_P HELX_P15 AB6 ALA F 49  ? GLU F 53  ? ALA F 49  GLU F 53  5 ? 5  
HELX_P HELX_P16 AB7 GLY F 56  ? TYR F 85  ? GLY F 56  TYR F 85  1 ? 30 
HELX_P HELX_P17 AB8 ASP F 137 ? SER F 151 ? ASP F 137 SER F 151 1 ? 15 
HELX_P HELX_P18 AB9 SER F 151 ? ASP F 162 ? SER F 151 ASP F 162 1 ? 12 
HELX_P HELX_P19 AC1 ASP F 162 ? GLY F 175 ? ASP F 162 GLY F 175 1 ? 14 
HELX_P HELX_P20 AC2 GLY F 175 ? LEU F 180 ? GLY F 175 LEU F 180 1 ? 6  
HELX_P HELX_P21 AC3 GLU F 253 ? GLN F 255 ? GLU F 253 GLN F 255 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 101 SG ? ? ? 1_555 A CYS 164 SG ? ? A CYS 101 A CYS 164 1_555 ? ? ? ? ? ? ? 2.108 ? ? 
disulf2 disulf ? ? A CYS 203 SG ? ? ? 1_555 A CYS 259 SG ? ? A CYS 203 A CYS 259 1_555 ? ? ? ? ? ? ? 1.971 ? ? 
disulf3 disulf ? ? B CYS 26  SG ? ? ? 1_555 B CYS 81  SG ? ? B CYS 26  B CYS 81  1_555 ? ? ? ? ? ? ? 2.136 ? ? 
disulf4 disulf ? ? C CYS 101 SG ? ? ? 1_555 C CYS 164 SG ? ? C CYS 101 C CYS 164 1_555 ? ? ? ? ? ? ? 2.155 ? ? 
disulf5 disulf ? ? C CYS 203 SG ? ? ? 1_555 C CYS 259 SG ? ? C CYS 203 C CYS 259 1_555 ? ? ? ? ? ? ? 2.122 ? ? 
disulf6 disulf ? ? D CYS 26  SG ? ? ? 1_555 D CYS 81  SG ? ? D CYS 26  D CYS 81  1_555 ? ? ? ? ? ? ? 1.992 ? ? 
disulf7 disulf ? ? F CYS 101 SG ? ? ? 1_555 F CYS 164 SG ? ? F CYS 101 F CYS 164 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
disulf8 disulf ? ? F CYS 203 SG ? ? ? 1_555 F CYS 259 SG ? ? F CYS 203 F CYS 259 1_555 ? ? ? ? ? ? ? 2.112 ? ? 
disulf9 disulf ? ? G CYS 26  SG ? ? ? 1_555 G CYS 81  SG ? ? G CYS 26  G CYS 81  1_555 ? ? ? ? ? ? ? 2.147 ? ? 
# 
_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 101 ? CYS A 164 ? CYS A 101 ? 1_555 CYS A 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 203 ? CYS A 259 ? CYS A 203 ? 1_555 CYS A 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 26  ? CYS B 81  ? CYS B 26  ? 1_555 CYS B 81  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 101 ? CYS C 164 ? CYS C 101 ? 1_555 CYS C 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 203 ? CYS C 259 ? CYS C 203 ? 1_555 CYS C 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS D 26  ? CYS D 81  ? CYS D 26  ? 1_555 CYS D 81  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS F 101 ? CYS F 164 ? CYS F 101 ? 1_555 CYS F 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS F 203 ? CYS F 259 ? CYS F 203 ? 1_555 CYS F 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS G 26  ? CYS G 81  ? CYS G 26  ? 1_555 CYS G 81  ? 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 209 A . ? TYR 209 A PRO 210 A ? PRO 210 A 1 1.41  
2 HIS 32  B . ? HIS 32  B PRO 33  B ? PRO 33  B 1 -2.08 
3 TYR 209 C . ? TYR 209 C PRO 210 C ? PRO 210 C 1 -1.24 
4 HIS 32  D . ? HIS 32  D PRO 33  D ? PRO 33  D 1 -0.21 
5 TYR 209 F . ? TYR 209 F PRO 210 F ? PRO 210 F 1 4.48  
6 HIS 32  G . ? HIS 32  G PRO 33  G ? PRO 33  G 1 -1.08 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 8 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 8 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 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 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
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 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? 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 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB6 7 8 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
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 
# 
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 VAL A 46  ? PRO A 47  ? VAL A 46  PRO A 47  
AA1 2 THR A 31  ? ASP A 37  ? THR A 31  ASP A 37  
AA1 3 ARG A 21  ? VAL A 28  ? ARG A 21  VAL A 28  
AA1 4 HIS A 3   ? VAL A 12  ? HIS A 3   VAL A 12  
AA1 5 THR A 94  ? LEU A 103 ? THR A 94  LEU A 103 
AA1 6 PHE A 109 ? TYR A 118 ? PHE A 109 TYR A 118 
AA1 7 LYS A 121 ? LEU A 126 ? LYS A 121 LEU A 126 
AA1 8 TRP A 133 ? ALA A 135 ? TRP A 133 ALA A 135 
AA2 1 LYS A 186 ? PRO A 193 ? LYS A 186 PRO A 193 
AA2 2 GLU A 198 ? PHE A 208 ? GLU A 198 PHE A 208 
AA2 3 PHE A 241 ? PRO A 250 ? PHE A 241 PRO A 250 
AA2 4 GLU A 229 ? LEU A 230 ? GLU A 229 LEU A 230 
AA3 1 LYS A 186 ? PRO A 193 ? LYS A 186 PRO A 193 
AA3 2 GLU A 198 ? PHE A 208 ? GLU A 198 PHE A 208 
AA3 3 PHE A 241 ? PRO A 250 ? PHE A 241 PRO A 250 
AA3 4 ARG A 234 ? PRO A 235 ? ARG A 234 PRO A 235 
AA4 1 THR A 214 ? GLN A 219 ? THR A 214 GLN A 219 
AA4 2 TYR A 257 ? GLN A 262 ? TYR A 257 GLN A 262 
AA4 3 VAL A 270 ? LEU A 272 ? VAL A 270 LEU A 272 
AA5 1 LYS B 7   ? SER B 12  ? LYS B 7   SER B 12  
AA5 2 ASN B 22  ? PHE B 31  ? ASN B 22  PHE B 31  
AA5 3 PHE B 63  ? PHE B 71  ? PHE B 63  PHE B 71  
AA5 4 GLU B 51  ? HIS B 52  ? GLU B 51  HIS B 52  
AA6 1 LYS B 7   ? SER B 12  ? LYS B 7   SER B 12  
AA6 2 ASN B 22  ? PHE B 31  ? ASN B 22  PHE B 31  
AA6 3 PHE B 63  ? PHE B 71  ? PHE B 63  PHE B 71  
AA6 4 SER B 56  ? PHE B 57  ? SER B 56  PHE B 57  
AA7 1 GLU B 45  ? ARG B 46  ? GLU B 45  ARG B 46  
AA7 2 GLU B 37  ? LYS B 42  ? GLU B 37  LYS B 42  
AA7 3 TYR B 79  ? ASN B 84  ? TYR B 79  ASN B 84  
AA7 4 LYS B 92  ? LYS B 95  ? LYS B 92  LYS B 95  
AA8 1 VAL C 46  ? PRO C 47  ? VAL C 46  PRO C 47  
AA8 2 THR C 31  ? ASP C 37  ? THR C 31  ASP C 37  
AA8 3 ARG C 21  ? VAL C 28  ? ARG C 21  VAL C 28  
AA8 4 HIS C 3   ? VAL C 12  ? HIS C 3   VAL C 12  
AA8 5 THR C 94  ? LEU C 103 ? THR C 94  LEU C 103 
AA8 6 PHE C 109 ? TYR C 118 ? PHE C 109 TYR C 118 
AA8 7 LYS C 121 ? LEU C 126 ? LYS C 121 LEU C 126 
AA8 8 TRP C 133 ? ALA C 135 ? TRP C 133 ALA C 135 
AA9 1 LYS C 186 ? PRO C 193 ? LYS C 186 PRO C 193 
AA9 2 GLU C 198 ? PHE C 208 ? GLU C 198 PHE C 208 
AA9 3 PHE C 241 ? PRO C 250 ? PHE C 241 PRO C 250 
AA9 4 GLU C 229 ? LEU C 230 ? GLU C 229 LEU C 230 
AB1 1 LYS C 186 ? PRO C 193 ? LYS C 186 PRO C 193 
AB1 2 GLU C 198 ? PHE C 208 ? GLU C 198 PHE C 208 
AB1 3 PHE C 241 ? PRO C 250 ? PHE C 241 PRO C 250 
AB1 4 ARG C 234 ? PRO C 235 ? ARG C 234 PRO C 235 
AB2 1 THR C 214 ? GLN C 219 ? THR C 214 GLN C 219 
AB2 2 TYR C 257 ? GLN C 262 ? TYR C 257 GLN C 262 
AB2 3 VAL C 270 ? LEU C 272 ? VAL C 270 LEU C 272 
AB3 1 LYS D 7   ? SER D 12  ? LYS D 7   SER D 12  
AB3 2 ASN D 22  ? PHE D 31  ? ASN D 22  PHE D 31  
AB3 3 PHE D 63  ? PHE D 71  ? PHE D 63  PHE D 71  
AB3 4 GLU D 51  ? HIS D 52  ? GLU D 51  HIS D 52  
AB4 1 LYS D 7   ? SER D 12  ? LYS D 7   SER D 12  
AB4 2 ASN D 22  ? PHE D 31  ? ASN D 22  PHE D 31  
AB4 3 PHE D 63  ? PHE D 71  ? PHE D 63  PHE D 71  
AB4 4 SER D 56  ? PHE D 57  ? SER D 56  PHE D 57  
AB5 1 GLU D 45  ? ARG D 46  ? GLU D 45  ARG D 46  
AB5 2 GLU D 37  ? LYS D 42  ? GLU D 37  LYS D 42  
AB5 3 TYR D 79  ? ASN D 84  ? TYR D 79  ASN D 84  
AB5 4 LYS D 92  ? LYS D 95  ? LYS D 92  LYS D 95  
AB6 1 VAL F 46  ? PRO F 47  ? VAL F 46  PRO F 47  
AB6 2 THR F 31  ? ASP F 37  ? THR F 31  ASP F 37  
AB6 3 ARG F 21  ? VAL F 28  ? ARG F 21  VAL F 28  
AB6 4 HIS F 3   ? VAL F 12  ? HIS F 3   VAL F 12  
AB6 5 THR F 94  ? LEU F 103 ? THR F 94  LEU F 103 
AB6 6 PHE F 109 ? TYR F 118 ? PHE F 109 TYR F 118 
AB6 7 LYS F 121 ? LEU F 126 ? LYS F 121 LEU F 126 
AB6 8 TRP F 133 ? ALA F 135 ? TRP F 133 ALA F 135 
AB7 1 LYS F 186 ? PRO F 193 ? LYS F 186 PRO F 193 
AB7 2 GLU F 198 ? PHE F 208 ? GLU F 198 PHE F 208 
AB7 3 PHE F 241 ? PRO F 250 ? PHE F 241 PRO F 250 
AB7 4 GLU F 229 ? LEU F 230 ? GLU F 229 LEU F 230 
AB8 1 LYS F 186 ? PRO F 193 ? LYS F 186 PRO F 193 
AB8 2 GLU F 198 ? PHE F 208 ? GLU F 198 PHE F 208 
AB8 3 PHE F 241 ? PRO F 250 ? PHE F 241 PRO F 250 
AB8 4 ARG F 234 ? PRO F 235 ? ARG F 234 PRO F 235 
AB9 1 THR F 225 ? GLN F 226 ? THR F 225 GLN F 226 
AB9 2 THR F 214 ? GLN F 219 ? THR F 214 GLN F 219 
AB9 3 TYR F 257 ? GLN F 262 ? TYR F 257 GLN F 262 
AB9 4 VAL F 270 ? LEU F 272 ? VAL F 270 LEU F 272 
AC1 1 LYS G 7   ? SER G 12  ? LYS G 7   SER G 12  
AC1 2 ASN G 22  ? PHE G 31  ? ASN G 22  PHE G 31  
AC1 3 PHE G 63  ? PHE G 71  ? PHE G 63  PHE G 71  
AC1 4 GLU G 51  ? HIS G 52  ? GLU G 51  HIS G 52  
AC2 1 LYS G 7   ? SER G 12  ? LYS G 7   SER G 12  
AC2 2 ASN G 22  ? PHE G 31  ? ASN G 22  PHE G 31  
AC2 3 PHE G 63  ? PHE G 71  ? PHE G 63  PHE G 71  
AC2 4 SER G 56  ? PHE G 57  ? SER G 56  PHE G 57  
AC3 1 GLU G 45  ? ARG G 46  ? GLU G 45  ARG G 46  
AC3 2 GLU G 37  ? LYS G 42  ? GLU G 37  LYS G 42  
AC3 3 TYR G 79  ? ASN G 84  ? TYR G 79  ASN G 84  
AC3 4 LYS G 92  ? LYS G 95  ? LYS G 92  LYS G 95  
# 
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 VAL A 46  ? O VAL A 46  N ARG A 35  ? N ARG A 35  
AA1 2 3 O THR A 31  ? O THR A 31  N VAL A 28  ? N VAL A 28  
AA1 3 4 O TYR A 27  ? O TYR A 27  N LYS A 6   ? N LYS A 6   
AA1 4 5 N HIS A 9   ? N HIS A 9   O TRP A 97  ? O TRP A 97  
AA1 5 6 N GLU A 102 ? N GLU A 102 O LEU A 110 ? O LEU A 110 
AA1 6 7 N PHE A 116 ? N PHE A 116 O LEU A 124 ? O LEU A 124 
AA1 7 8 N THR A 125 ? N THR A 125 O THR A 134 ? O THR A 134 
AA2 1 2 N HIS A 192 ? N HIS A 192 O THR A 200 ? O THR A 200 
AA2 2 3 N CYS A 203 ? N CYS A 203 O ALA A 245 ? O ALA A 245 
AA2 3 4 O ALA A 246 ? O ALA A 246 N GLU A 229 ? N GLU A 229 
AA3 1 2 N HIS A 192 ? N HIS A 192 O THR A 200 ? O THR A 200 
AA3 2 3 N CYS A 203 ? N CYS A 203 O ALA A 245 ? O ALA A 245 
AA3 3 4 O GLN A 242 ? O GLN A 242 N ARG A 234 ? N ARG A 234 
AA4 1 2 N THR A 216 ? N THR A 216 O HIS A 260 ? O HIS A 260 
AA4 2 3 N CYS A 259 ? N CYS A 259 O LEU A 272 ? O LEU A 272 
AA5 1 2 N TYR B 11  ? N TYR B 11  O ASN B 25  ? O ASN B 25  
AA5 2 3 N LEU B 24  ? N LEU B 24  O THR B 69  ? O THR B 69  
AA5 3 4 O TYR B 68  ? O TYR B 68  N GLU B 51  ? N GLU B 51  
AA6 1 2 N TYR B 11  ? N TYR B 11  O ASN B 25  ? O ASN B 25  
AA6 2 3 N LEU B 24  ? N LEU B 24  O THR B 69  ? O THR B 69  
AA6 3 4 O TYR B 64  ? O TYR B 64  N SER B 56  ? N SER B 56  
AA7 1 2 O GLU B 45  ? O GLU B 45  N LYS B 42  ? N LYS B 42  
AA7 2 3 N LEU B 41  ? N LEU B 41  O ALA B 80  ? O ALA B 80  
AA7 3 4 N CYS B 81  ? N CYS B 81  O VAL B 94  ? O VAL B 94  
AA8 1 2 O VAL C 46  ? O VAL C 46  N ARG C 35  ? N ARG C 35  
AA8 2 3 O THR C 31  ? O THR C 31  N VAL C 28  ? N VAL C 28  
AA8 3 4 O TYR C 27  ? O TYR C 27  N LYS C 6   ? N LYS C 6   
AA8 4 5 N HIS C 9   ? N HIS C 9   O TRP C 97  ? O TRP C 97  
AA8 5 6 N GLU C 102 ? N GLU C 102 O LEU C 110 ? O LEU C 110 
AA8 6 7 N PHE C 116 ? N PHE C 116 O LEU C 124 ? O LEU C 124 
AA8 7 8 N THR C 125 ? N THR C 125 O THR C 134 ? O THR C 134 
AA9 1 2 N HIS C 188 ? N HIS C 188 O TRP C 204 ? O TRP C 204 
AA9 2 3 N CYS C 203 ? N CYS C 203 O ALA C 245 ? O ALA C 245 
AA9 3 4 O ALA C 246 ? O ALA C 246 N GLU C 229 ? N GLU C 229 
AB1 1 2 N HIS C 188 ? N HIS C 188 O TRP C 204 ? O TRP C 204 
AB1 2 3 N CYS C 203 ? N CYS C 203 O ALA C 245 ? O ALA C 245 
AB1 3 4 O GLN C 242 ? O GLN C 242 N ARG C 234 ? N ARG C 234 
AB2 1 2 N THR C 216 ? N THR C 216 O HIS C 260 ? O HIS C 260 
AB2 2 3 N CYS C 259 ? N CYS C 259 O LEU C 272 ? O LEU C 272 
AB3 1 2 N TYR D 11  ? N TYR D 11  O ASN D 25  ? O ASN D 25  
AB3 2 3 N LEU D 24  ? N LEU D 24  O THR D 69  ? O THR D 69  
AB3 3 4 O TYR D 68  ? O TYR D 68  N GLU D 51  ? N GLU D 51  
AB4 1 2 N TYR D 11  ? N TYR D 11  O ASN D 25  ? O ASN D 25  
AB4 2 3 N LEU D 24  ? N LEU D 24  O THR D 69  ? O THR D 69  
AB4 3 4 O TYR D 64  ? O TYR D 64  N SER D 56  ? N SER D 56  
AB5 1 2 O GLU D 45  ? O GLU D 45  N LYS D 42  ? N LYS D 42  
AB5 2 3 N ASP D 39  ? N ASP D 39  O ARG D 82  ? O ARG D 82  
AB5 3 4 N VAL D 83  ? N VAL D 83  O LYS D 92  ? O LYS D 92  
AB6 1 2 O VAL F 46  ? O VAL F 46  N ARG F 35  ? N ARG F 35  
AB6 2 3 O PHE F 36  ? O PHE F 36  N SER F 24  ? N SER F 24  
AB6 3 4 O TYR F 27  ? O TYR F 27  N LYS F 6   ? N LYS F 6   
AB6 4 5 N HIS F 3   ? N HIS F 3   O LEU F 103 ? O LEU F 103 
AB6 5 6 N GLU F 102 ? N GLU F 102 O LEU F 110 ? O LEU F 110 
AB6 6 7 N PHE F 116 ? N PHE F 116 O LEU F 124 ? O LEU F 124 
AB6 7 8 N THR F 125 ? N THR F 125 O THR F 134 ? O THR F 134 
AB7 1 2 N HIS F 192 ? N HIS F 192 O THR F 200 ? O THR F 200 
AB7 2 3 N CYS F 203 ? N CYS F 203 O ALA F 245 ? O ALA F 245 
AB7 3 4 O ALA F 246 ? O ALA F 246 N GLU F 229 ? N GLU F 229 
AB8 1 2 N HIS F 192 ? N HIS F 192 O THR F 200 ? O THR F 200 
AB8 2 3 N CYS F 203 ? N CYS F 203 O ALA F 245 ? O ALA F 245 
AB8 3 4 O GLN F 242 ? O GLN F 242 N ARG F 234 ? N ARG F 234 
AB9 1 2 O GLN F 226 ? O GLN F 226 N TRP F 217 ? N TRP F 217 
AB9 2 3 N THR F 216 ? N THR F 216 O HIS F 260 ? O HIS F 260 
AB9 3 4 N CYS F 259 ? N CYS F 259 O LEU F 272 ? O LEU F 272 
AC1 1 2 N TYR G 11  ? N TYR G 11  O ASN G 25  ? O ASN G 25  
AC1 2 3 N CYS G 26  ? N CYS G 26  O TYR G 67  ? O TYR G 67  
AC1 3 4 O TYR G 68  ? O TYR G 68  N GLU G 51  ? N GLU G 51  
AC2 1 2 N TYR G 11  ? N TYR G 11  O ASN G 25  ? O ASN G 25  
AC2 2 3 N CYS G 26  ? N CYS G 26  O TYR G 67  ? O TYR G 67  
AC2 3 4 O TYR G 64  ? O TYR G 64  N SER G 56  ? N SER G 56  
AC3 1 2 O GLU G 45  ? O GLU G 45  N LYS G 42  ? N LYS G 42  
AC3 2 3 N ASP G 39  ? N ASP G 39  O ARG G 82  ? O ARG G 82  
AC3 3 4 N CYS G 81  ? N CYS G 81  O VAL G 94  ? O VAL G 94  
# 
_pdbx_entry_details.entry_id                   8RNE 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 35  ? ? CZ A ARG 35  ? ? NH2 A ARG 35  ? ? 116.08 120.30 -4.22 0.50 N 
2 1 NE A ARG 65  ? ? CZ A ARG 65  ? ? NH2 A ARG 65  ? ? 116.32 120.30 -3.98 0.50 N 
3 1 CB F LEU 230 ? ? CG F LEU 230 ? ? CD2 F LEU 230 ? ? 121.79 111.00 10.79 1.70 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 29  ? ? 57.45   -122.95 
2  1 ALA A 40  ? ? 174.00  154.84  
3  1 TYR A 123 ? ? -124.50 -58.21  
4  1 ASP A 162 ? ? -111.90 -71.45  
5  1 TRP B 61  ? ? 84.37   -9.60   
6  1 ARG B 98  ? ? -69.63  1.00    
7  1 ASP C 29  ? ? 57.60   -125.60 
8  1 SER C 42  ? ? -118.53 75.56   
9  1 TYR C 123 ? ? -128.51 -63.94  
10 1 ASP C 162 ? ? -110.97 -71.17  
11 1 TRP D 61  ? ? 82.52   -8.38   
12 1 ASP F 29  ? ? 56.79   -122.75 
13 1 ALA F 40  ? ? 177.59  166.15  
14 1 SER F 42  ? ? -114.72 71.66   
15 1 TYR F 123 ? ? -126.72 -61.55  
16 1 ASP F 162 ? ? -106.42 -68.91  
17 1 TRP G 61  ? ? 83.60   -7.89   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 35 ? ? 0.169 'SIDE CHAIN' 
2 1 ARG A 65 ? ? 0.088 'SIDE CHAIN' 
3 1 ARG C 79 ? ? 0.083 'SIDE CHAIN' 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    C 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     331 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   L 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       488 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.12 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 C GLY 221 ? C GLY 221 
2 1 Y 1 C GLU 222 ? C GLU 222 
3 1 Y 1 C GLY 223 ? C GLY 223 
4 1 Y 1 C HIS 224 ? C HIS 224 
5 1 Y 1 C THR 225 ? C THR 225 
6 1 Y 1 C GLN 226 ? C GLN 226 
# 
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 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
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 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6GH4 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RNE 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.008299 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000403 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014794 
_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]   0.006577 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C   6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651   51.6512 0.2156   
H   1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408   57.7997 0.0030   
N   7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672   0.5826  -11.5379 
N+1 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672   0.5826  -11.5379 
O   8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671   32.9089 0.2508   
O-1 8  9  4.1952  12.8573 1.6411 4.1724  1.5281 47.0179 -20.3246 -0.0140 21.9602  
S   16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863   56.1720 1.0486   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1     N N   . GLY A 1 1   ? -30.643 37.116  22.204  1.000 44.541  0  1   GLY A N   1 ? 
ATOM   2     C CA  . GLY A 1 1   ? -29.407 37.335  21.424  1.000 41.519  0  1   GLY A CA  1 ? 
ATOM   3     C C   . GLY A 1 1   ? -28.643 36.030  21.189  1.000 36.564  0  1   GLY A C   1 ? 
ATOM   4     O O   . GLY A 1 1   ? -29.240 34.967  21.023  1.000 33.196  0  1   GLY A O   1 ? 
ATOM   5     N N   . SER A 1 2   ? -27.315 36.152  21.133  1.000 37.905  0  2   SER A N   1 ? 
ATOM   6     C CA  . SER A 1 2   ? -26.420 35.004  21.078  1.000 34.904  0  2   SER A CA  1 ? 
ATOM   7     C C   . SER A 1 2   ? -26.421 34.260  22.419  1.000 32.088  0  2   SER A C   1 ? 
ATOM   8     O O   . SER A 1 2   ? -26.687 34.841  23.463  1.000 30.825  0  2   SER A O   1 ? 
ATOM   9     C CB  . SER A 1 2   ? -25.046 35.459  20.686  1.000 38.492  0  2   SER A CB  1 ? 
ATOM   10    O OG  . SER A 1 2   ? -25.108 36.124  19.429  1.000 46.766  0  2   SER A OG  1 ? 
ATOM   11    N N   . HIS A 1 3   ? -26.133 32.956  22.381  1.000 25.080  0  3   HIS A N   1 ? 
ATOM   12    C CA  . HIS A 1 3   ? -26.010 32.143  23.578  1.000 22.711  0  3   HIS A CA  1 ? 
ATOM   13    C C   . HIS A 1 3   ? -24.801 31.252  23.353  1.000 22.323  0  3   HIS A C   1 ? 
ATOM   14    O O   . HIS A 1 3   ? -24.403 31.066  22.208  1.000 21.759  0  3   HIS A O   1 ? 
ATOM   15    C CB  . HIS A 1 3   ? -27.276 31.337  23.851  1.000 23.332  0  3   HIS A CB  1 ? 
ATOM   16    C CG  . HIS A 1 3   ? -28.467 32.186  24.123  1.000 25.110  0  3   HIS A CG  1 ? 
ATOM   17    N ND1 . HIS A 1 3   ? -28.595 32.817  25.342  1.000 24.570  0  3   HIS A ND1 1 ? 
ATOM   18    C CD2 . HIS A 1 3   ? -29.507 32.586  23.370  1.000 26.561  0  3   HIS A CD2 1 ? 
ATOM   19    C CE1 . HIS A 1 3   ? -29.728 33.536  25.333  1.000 26.760  0  3   HIS A CE1 1 ? 
ATOM   20    N NE2 . HIS A 1 3   ? -30.301 33.402  24.150  1.000 27.411  0  3   HIS A NE2 1 ? 
ATOM   21    N N   . SER A 1 4   ? -24.230 30.744  24.445  1.000 20.667  0  4   SER A N   1 ? 
ATOM   22    C CA  . SER A 1 4   ? -23.038 29.909  24.396  1.000 20.618  0  4   SER A CA  1 ? 
ATOM   23    C C   . SER A 1 4   ? -23.116 28.827  25.464  1.000 19.583  0  4   SER A C   1 ? 
ATOM   24    O O   . SER A 1 4   ? -23.634 29.027  26.556  1.000 21.280  0  4   SER A O   1 ? 
ATOM   25    C CB  . SER A 1 4   ? -21.792 30.721  24.598  1.000 25.876  0  4   SER A CB  1 ? 
ATOM   26    O OG  . SER A 1 4   ? -21.846 31.318  25.889  1.000 29.743  0  4   SER A OG  1 ? 
ATOM   27    N N   . LEU A 1 5   ? -22.565 27.655  25.121  1.000 18.612  0  5   LEU A N   1 ? 
ATOM   28    C CA  . LEU A 1 5   ? -22.341 26.577  26.061  1.000 17.903  0  5   LEU A CA  1 ? 
ATOM   29    C C   . LEU A 1 5   ? -20.834 26.366  26.098  1.000 18.109  0  5   LEU A C   1 ? 
ATOM   30    O O   . LEU A 1 5   ? -20.238 26.094  25.056  1.000 19.938  0  5   LEU A O   1 ? 
ATOM   31    C CB  . LEU A 1 5   ? -23.064 25.293  25.636  1.000 16.991  0  5   LEU A CB  1 ? 
ATOM   32    C CG  . LEU A 1 5   ? -22.752 24.049  26.478  1.000 16.843  0  5   LEU A CG  1 ? 
ATOM   33    C CD1 . LEU A 1 5   ? -23.171 24.225  27.908  1.000 16.928  0  5   LEU A CD1 1 ? 
ATOM   34    C CD2 . LEU A 1 5   ? -23.441 22.830  25.879  1.000 18.076  0  5   LEU A CD2 1 ? 
ATOM   35    N N   . LYS A 1 6   ? -20.256 26.575  27.278  1.000 18.236  0  6   LYS A N   1 ? 
ATOM   36    C CA  . LYS A 1 6   ? -18.815 26.545  27.462  1.000 19.472  0  6   LYS A CA  1 ? 
ATOM   37    C C   . LYS A 1 6   ? -18.433 25.750  28.694  1.000 19.114  0  6   LYS A C   1 ? 
ATOM   38    O O   . LYS A 1 6   ? -19.095 25.809  29.728  1.000 19.858  0  6   LYS A O   1 ? 
ATOM   39    C CB  . LYS A 1 6   ? -18.293 27.965  27.719  1.000 24.535  0  6   LYS A CB  1 ? 
ATOM   40    C CG  . LYS A 1 6   ? -18.714 29.033  26.766  1.000 31.939  0  6   LYS A CG  1 ? 
ATOM   41    C CD  . LYS A 1 6   ? -18.097 30.392  27.111  1.000 37.836  0  6   LYS A CD  1 ? 
ATOM   42    C CE  . LYS A 1 6   ? -17.874 31.238  25.868  1.000 45.509  0  6   LYS A CE  1 ? 
ATOM   43    N NZ  . LYS A 1 6   ? -16.534 31.856  25.807  1.000 47.771  1  6   LYS A NZ  1 ? 
ATOM   44    N N   . TYR A 1 7   ? -17.251 25.113  28.626  1.000 18.777  0  7   TYR A N   1 ? 
ATOM   45    C CA  . TYR A 1 7   ? -16.667 24.449  29.770  1.000 17.885  0  7   TYR A CA  1 ? 
ATOM   46    C C   . TYR A 1 7   ? -15.225 24.915  29.941  1.000 16.736  0  7   TYR A C   1 ? 
ATOM   47    O O   . TYR A 1 7   ? -14.547 25.239  28.956  1.000 19.456  0  7   TYR A O   1 ? 
ATOM   48    C CB  . TYR A 1 7   ? -16.647 22.915  29.694  1.000 17.978  0  7   TYR A CB  1 ? 
ATOM   49    C CG  . TYR A 1 7   ? -18.023 22.289  29.824  1.000 16.497  0  7   TYR A CG  1 ? 
ATOM   50    C CD1 . TYR A 1 7   ? -18.936 22.366  28.772  1.000 17.237  0  7   TYR A CD1 1 ? 
ATOM   51    C CD2 . TYR A 1 7   ? -18.381 21.510  30.924  1.000 18.940  0  7   TYR A CD2 1 ? 
ATOM   52    C CE1 . TYR A 1 7   ? -20.181 21.770  28.844  1.000 18.370  0  7   TYR A CE1 1 ? 
ATOM   53    C CE2 . TYR A 1 7   ? -19.633 20.915  30.997  1.000 17.896  0  7   TYR A CE2 1 ? 
ATOM   54    C CZ  . TYR A 1 7   ? -20.539 21.053  29.965  1.000 18.370  0  7   TYR A CZ  1 ? 
ATOM   55    O OH  . TYR A 1 7   ? -21.767 20.427  30.002  1.000 18.615  0  7   TYR A OH  1 ? 
ATOM   56    N N   . PHE A 1 8   ? -14.801 24.895  31.208  1.000 18.829  0  8   PHE A N   1 ? 
ATOM   57    C CA  . PHE A 1 8   ? -13.454 25.234  31.636  1.000 20.473  0  8   PHE A CA  1 ? 
ATOM   58    C C   . PHE A 1 8   ? -12.930 24.109  32.520  1.000 19.557  0  8   PHE A C   1 ? 
ATOM   59    O O   . PHE A 1 8   ? -13.484 23.848  33.588  1.000 20.503  0  8   PHE A O   1 ? 
ATOM   60    C CB  . PHE A 1 8   ? -13.439 26.564  32.398  1.000 20.370  0  8   PHE A CB  1 ? 
ATOM   61    C CG  . PHE A 1 8   ? -14.012 27.715  31.593  1.000 19.877  0  8   PHE A CG  1 ? 
ATOM   62    C CD1 . PHE A 1 8   ? -15.386 27.914  31.549  1.000 24.017  0  8   PHE A CD1 1 ? 
ATOM   63    C CD2 . PHE A 1 8   ? -13.207 28.595  30.894  1.000 23.165  0  8   PHE A CD2 1 ? 
ATOM   64    C CE1 . PHE A 1 8   ? -15.924 28.965  30.828  1.000 25.143  0  8   PHE A CE1 1 ? 
ATOM   65    C CE2 . PHE A 1 8   ? -13.761 29.632  30.151  1.000 25.741  0  8   PHE A CE2 1 ? 
ATOM   66    C CZ  . PHE A 1 8   ? -15.117 29.823  30.148  1.000 25.038  0  8   PHE A CZ  1 ? 
ATOM   67    N N   . HIS A 1 9   ? -11.831 23.479  32.082  1.000 19.757  0  9   HIS A N   1 ? 
ATOM   68    C CA  . HIS A 1 9   ? -11.266 22.335  32.783  1.000 18.516  0  9   HIS A CA  1 ? 
ATOM   69    C C   . HIS A 1 9   ? -9.831  22.644  33.204  1.000 19.953  0  9   HIS A C   1 ? 
ATOM   70    O O   . HIS A 1 9   ? -9.042  23.111  32.379  1.000 20.918  0  9   HIS A O   1 ? 
ATOM   71    C CB  . HIS A 1 9   ? -11.223 21.105  31.869  1.000 19.121  0  9   HIS A CB  1 ? 
ATOM   72    C CG  . HIS A 1 9   ? -12.491 20.787  31.163  1.000 19.650  0  9   HIS A CG  1 ? 
ATOM   73    N ND1 . HIS A 1 9   ? -13.525 20.043  31.684  1.000 22.020  0  9   HIS A ND1 1 ? 
ATOM   74    C CD2 . HIS A 1 9   ? -12.856 21.113  29.910  1.000 22.330  0  9   HIS A CD2 1 ? 
ATOM   75    C CE1 . HIS A 1 9   ? -14.487 19.932  30.761  1.000 22.180  0  9   HIS A CE1 1 ? 
ATOM   76    N NE2 . HIS A 1 9   ? -14.082 20.545  29.671  1.000 20.737  0  9   HIS A NE2 1 ? 
ATOM   77    N N   . THR A 1 10  ? -9.510  22.279  34.445  1.000 20.995  0  10  THR A N   1 ? 
ATOM   78    C CA  . THR A 1 10  ? -8.183  22.528  34.996  1.000 20.829  0  10  THR A CA  1 ? 
ATOM   79    C C   . THR A 1 10  ? -7.671  21.290  35.717  1.000 20.567  0  10  THR A C   1 ? 
ATOM   80    O O   . THR A 1 10  ? -8.322  20.781  36.635  1.000 21.106  0  10  THR A O   1 ? 
ATOM   81    C CB  . THR A 1 10  ? -8.232  23.672  36.003  1.000 23.964  0  10  THR A CB  1 ? 
ATOM   82    O OG1 . THR A 1 10  ? -8.852  24.812  35.439  1.000 22.083  0  10  THR A OG1 1 ? 
ATOM   83    C CG2 . THR A 1 10  ? -6.825  24.060  36.421  1.000 24.253  0  10  THR A CG2 1 ? 
ATOM   84    N N   . SER A 1 11  ? -6.414  20.935  35.427  1.000 24.320  0  11  SER A N   1 ? 
ATOM   85    C CA  . SER A 1 11  ? -5.724  19.867  36.130  1.000 25.900  0  11  SER A CA  1 ? 
ATOM   86    C C   . SER A 1 11  ? -4.377  20.383  36.620  1.000 23.862  0  11  SER A C   1 ? 
ATOM   87    O O   . SER A 1 11  ? -3.644  20.962  35.838  1.000 24.020  0  11  SER A O   1 ? 
ATOM   88    C CB  . SER A 1 11  ? -5.534  18.674  35.266  1.000 26.656  0  11  SER A CB  1 ? 
ATOM   89    O OG  . SER A 1 11  ? -5.038  17.600  36.056  1.000 32.420  0  11  SER A OG  1 ? 
ATOM   90    N N   . VAL A 1 12  ? -4.108  20.198  37.918  1.000 27.213  0  12  VAL A N   1 ? 
ATOM   91    C CA  . VAL A 1 12  ? -2.918  20.740  38.558  1.000 29.496  0  12  VAL A CA  1 ? 
ATOM   92    C C   . VAL A 1 12  ? -2.211  19.610  39.300  1.000 29.044  0  12  VAL A C   1 ? 
ATOM   93    O O   . VAL A 1 12  ? -2.821  18.961  40.142  1.000 30.234  0  12  VAL A O   1 ? 
ATOM   94    C CB  . VAL A 1 12  ? -3.287  21.881  39.528  1.000 33.567  0  12  VAL A CB  1 ? 
ATOM   95    C CG1 . VAL A 1 12  ? -2.052  22.509  40.175  1.000 36.166  0  12  VAL A CG1 1 ? 
ATOM   96    C CG2 . VAL A 1 12  ? -4.119  22.953  38.848  1.000 33.447  0  12  VAL A CG2 1 ? 
ATOM   97    N N   . SER A 1 13  ? -0.934  19.361  38.965  1.000 32.219  0  13  SER A N   1 ? 
ATOM   98    C CA  . SER A 1 13  ? -0.161  18.339  39.650  1.000 33.700  0  13  SER A CA  1 ? 
ATOM   99    C C   . SER A 1 13  ? 0.205   18.860  41.038  1.000 35.120  0  13  SER A C   1 ? 
ATOM   100   O O   . SER A 1 13  ? 0.443   20.050  41.194  1.000 33.425  0  13  SER A O   1 ? 
ATOM   101   C CB  . SER A 1 13  ? 1.082   17.937  38.864  1.000 29.664  0  13  SER A CB  1 ? 
ATOM   102   O OG  . SER A 1 13  ? 1.870   19.076  38.556  1.000 30.890  0  13  SER A OG  1 ? 
ATOM   103   N N   . ARG A 1 14  ? 0.217   17.958  42.018  1.000 43.835  0  14  ARG A N   1 ? 
ATOM   104   C CA  . ARG A 1 14  ? 0.497   18.319  43.397  1.000 50.515  0  14  ARG A CA  1 ? 
ATOM   105   C C   . ARG A 1 14  ? 1.596   17.398  43.914  1.000 50.876  0  14  ARG A C   1 ? 
ATOM   106   O O   . ARG A 1 14  ? 1.320   16.481  44.677  1.000 58.708  0  14  ARG A O   1 ? 
ATOM   107   C CB  . ARG A 1 14  ? -0.775  18.159  44.235  1.000 52.619  0  14  ARG A CB  1 ? 
ATOM   108   C CG  . ARG A 1 14  ? -1.944  19.039  43.819  1.000 57.182  0  14  ARG A CG  1 ? 
ATOM   109   C CD  . ARG A 1 14  ? -3.137  18.823  44.738  1.000 54.205  0  14  ARG A CD  1 ? 
ATOM   110   N NE  . ARG A 1 14  ? -3.755  17.501  44.581  1.000 53.823  0  14  ARG A NE  1 ? 
ATOM   111   C CZ  . ARG A 1 14  ? -4.939  17.159  45.094  1.000 53.288  0  14  ARG A CZ  1 ? 
ATOM   112   N NH1 . ARG A 1 14  ? -5.584  17.978  45.913  1.000 49.730  1  14  ARG A NH1 1 ? 
ATOM   113   N NH2 . ARG A 1 14  ? -5.485  16.001  44.777  1.000 53.525  0  14  ARG A NH2 1 ? 
ATOM   114   N N   . PRO A 1 15  ? 2.864   17.580  43.489  1.000 54.239  0  15  PRO A N   1 ? 
ATOM   115   C CA  . PRO A 1 15  ? 3.898   16.569  43.732  1.000 59.055  0  15  PRO A CA  1 ? 
ATOM   116   C C   . PRO A 1 15  ? 4.001   16.194  45.211  1.000 57.113  0  15  PRO A C   1 ? 
ATOM   117   O O   . PRO A 1 15  ? 4.163   17.070  46.058  1.000 55.011  0  15  PRO A O   1 ? 
ATOM   118   C CB  . PRO A 1 15  ? 5.180   17.228  43.195  1.000 60.657  0  15  PRO A CB  1 ? 
ATOM   119   C CG  . PRO A 1 15  ? 4.857   18.713  43.182  1.000 62.995  0  15  PRO A CG  1 ? 
ATOM   120   C CD  . PRO A 1 15  ? 3.380   18.784  42.820  1.000 57.239  0  15  PRO A CD  1 ? 
ATOM   121   N N   . GLY A 1 16  ? 3.837   14.896  45.503  1.000 57.555  0  16  GLY A N   1 ? 
ATOM   122   C CA  . GLY A 1 16  ? 3.948   14.363  46.855  1.000 66.903  0  16  GLY A CA  1 ? 
ATOM   123   C C   . GLY A 1 16  ? 2.797   14.791  47.769  1.000 69.484  0  16  GLY A C   1 ? 
ATOM   124   O O   . GLY A 1 16  ? 2.922   14.693  48.988  1.000 73.241  0  16  GLY A O   1 ? 
ATOM   125   N N   . ARG A 1 17  ? 1.682   15.247  47.174  1.000 72.833  0  17  ARG A N   1 ? 
ATOM   126   C CA  . ARG A 1 17  ? 0.489   15.662  47.902  1.000 71.601  0  17  ARG A CA  1 ? 
ATOM   127   C C   . ARG A 1 17  ? -0.753  15.008  47.287  1.000 68.129  0  17  ARG A C   1 ? 
ATOM   128   O O   . ARG A 1 17  ? -1.853  15.550  47.391  1.000 72.634  0  17  ARG A O   1 ? 
ATOM   129   C CB  . ARG A 1 17  ? 0.405   17.197  47.916  1.000 73.964  0  17  ARG A CB  1 ? 
ATOM   130   C CG  . ARG A 1 17  ? 1.123   17.848  49.089  1.000 77.443  0  17  ARG A CG  1 ? 
ATOM   131   C CD  . ARG A 1 17  ? 1.882   19.124  48.752  1.000 79.372  0  17  ARG A CD  1 ? 
ATOM   132   N NE  . ARG A 1 17  ? 1.118   20.135  48.014  1.000 81.288  0  17  ARG A NE  1 ? 
ATOM   133   C CZ  . ARG A 1 17  ? 1.480   20.717  46.866  1.000 85.463  0  17  ARG A CZ  1 ? 
ATOM   134   N NH1 . ARG A 1 17  ? 2.543   20.308  46.185  1.000 86.252  1  17  ARG A NH1 1 ? 
ATOM   135   N NH2 . ARG A 1 17  ? 0.752   21.711  46.386  1.000 87.150  0  17  ARG A NH2 1 ? 
ATOM   136   N N   . GLY A 1 18  ? -0.570  13.830  46.672  1.000 62.165  0  18  GLY A N   1 ? 
ATOM   137   C CA  . GLY A 1 18  ? -1.646  13.108  46.011  1.000 62.886  0  18  GLY A CA  1 ? 
ATOM   138   C C   . GLY A 1 18  ? -1.582  13.242  44.489  1.000 61.682  0  18  GLY A C   1 ? 
ATOM   139   O O   . GLY A 1 18  ? -0.613  13.761  43.941  1.000 63.450  0  18  GLY A O   1 ? 
ATOM   140   N N   . GLU A 1 19  ? -2.630  12.762  43.809  1.000 58.588  0  19  GLU A N   1 ? 
ATOM   141   C CA  . GLU A 1 19  ? -2.717  12.842  42.357  1.000 54.928  0  19  GLU A CA  1 ? 
ATOM   142   C C   . GLU A 1 19  ? -3.144  14.253  41.964  1.000 43.069  0  19  GLU A C   1 ? 
ATOM   143   O O   . GLU A 1 19  ? -3.518  15.043  42.829  1.000 37.286  0  19  GLU A O   1 ? 
ATOM   144   C CB  . GLU A 1 19  ? -3.741  11.858  41.795  1.000 61.205  0  19  GLU A CB  1 ? 
ATOM   145   C CG  . GLU A 1 19  ? -3.608  10.434  42.325  1.000 70.278  0  19  GLU A CG  1 ? 
ATOM   146   C CD  . GLU A 1 19  ? -4.422  9.435   41.521  1.000 76.411  0  19  GLU A CD  1 ? 
ATOM   147   O OE1 . GLU A 1 19  ? -4.828  8.404   42.107  1.000 84.880  0  19  GLU A OE1 1 ? 
ATOM   148   O OE2 . GLU A 1 19  ? -4.623  9.672   40.303  1.000 78.756  -1 19  GLU A OE2 1 ? 
ATOM   149   N N   . PRO A 1 20  ? -3.074  14.638  40.667  1.000 37.321  0  20  PRO A N   1 ? 
ATOM   150   C CA  . PRO A 1 20  ? -3.561  15.943  40.233  1.000 34.190  0  20  PRO A CA  1 ? 
ATOM   151   C C   . PRO A 1 20  ? -4.999  16.225  40.665  1.000 28.170  0  20  PRO A C   1 ? 
ATOM   152   O O   . PRO A 1 20  ? -5.835  15.333  40.725  1.000 28.527  0  20  PRO A O   1 ? 
ATOM   153   C CB  . PRO A 1 20  ? -3.383  15.903  38.695  1.000 34.377  0  20  PRO A CB  1 ? 
ATOM   154   C CG  . PRO A 1 20  ? -2.202  15.001  38.526  1.000 36.088  0  20  PRO A CG  1 ? 
ATOM   155   C CD  . PRO A 1 20  ? -2.434  13.902  39.569  1.000 37.939  0  20  PRO A CD  1 ? 
ATOM   156   N N   . ARG A 1 21  ? -5.237  17.476  41.034  1.000 28.927  0  21  ARG A N   1 ? 
ATOM   157   C CA  . ARG A 1 21  ? -6.572  18.002  41.244  1.000 31.178  0  21  ARG A CA  1 ? 
ATOM   158   C C   . ARG A 1 21  ? -7.176  18.285  39.870  1.000 28.260  0  21  ARG A C   1 ? 
ATOM   159   O O   . ARG A 1 21  ? -6.555  18.947  39.065  1.000 29.929  0  21  ARG A O   1 ? 
ATOM   160   C CB  . ARG A 1 21  ? -6.451  19.319  42.021  1.000 36.086  0  21  ARG A CB  1 ? 
ATOM   161   C CG  . ARG A 1 21  ? -7.745  20.070  42.305  1.000 44.844  0  21  ARG A CG  1 ? 
ATOM   162   C CD  . ARG A 1 21  ? -8.483  19.537  43.515  1.000 49.201  0  21  ARG A CD  1 ? 
ATOM   163   N NE  . ARG A 1 21  ? -9.725  20.275  43.789  1.000 55.070  0  21  ARG A NE  1 ? 
ATOM   164   C CZ  . ARG A 1 21  ? -9.914  21.196  44.740  1.000 57.582  0  21  ARG A CZ  1 ? 
ATOM   165   N NH1 . ARG A 1 21  ? -8.915  21.603  45.514  1.000 58.358  1  21  ARG A NH1 1 ? 
ATOM   166   N NH2 . ARG A 1 21  ? -11.114 21.731  44.897  1.000 57.448  0  21  ARG A NH2 1 ? 
ATOM   167   N N   . PHE A 1 22  ? -8.407  17.830  39.636  1.000 28.515  0  22  PHE A N   1 ? 
ATOM   168   C CA  . PHE A 1 22  ? -9.055  18.113  38.372  1.000 25.910  0  22  PHE A CA  1 ? 
ATOM   169   C C   . PHE A 1 22  ? -10.400 18.746  38.697  1.000 23.395  0  22  PHE A C   1 ? 
ATOM   170   O O   . PHE A 1 22  ? -11.119 18.212  39.513  1.000 26.930  0  22  PHE A O   1 ? 
ATOM   171   C CB  . PHE A 1 22  ? -9.201  16.828  37.548  1.000 24.537  0  22  PHE A CB  1 ? 
ATOM   172   C CG  . PHE A 1 22  ? -9.922  17.034  36.233  1.000 22.714  0  22  PHE A CG  1 ? 
ATOM   173   C CD1 . PHE A 1 22  ? -9.222  17.396  35.094  1.000 22.976  0  22  PHE A CD1 1 ? 
ATOM   174   C CD2 . PHE A 1 22  ? -11.308 16.904  36.154  1.000 25.909  0  22  PHE A CD2 1 ? 
ATOM   175   C CE1 . PHE A 1 22  ? -9.885  17.617  33.900  1.000 23.792  0  22  PHE A CE1 1 ? 
ATOM   176   C CE2 . PHE A 1 22  ? -11.961 17.128  34.956  1.000 26.686  0  22  PHE A CE2 1 ? 
ATOM   177   C CZ  . PHE A 1 22  ? -11.245 17.481  33.830  1.000 25.743  0  22  PHE A CZ  1 ? 
ATOM   178   N N   . ILE A 1 23  ? -10.722 19.844  38.005  1.000 24.380  0  23  ILE A N   1 ? 
ATOM   179   C CA  . ILE A 1 23  ? -12.000 20.520  38.144  1.000 25.000  0  23  ILE A CA  1 ? 
ATOM   180   C C   . ILE A 1 23  ? -12.514 20.890  36.756  1.000 23.050  0  23  ILE A C   1 ? 
ATOM   181   O O   . ILE A 1 23  ? -11.768 21.425  35.935  1.000 25.474  0  23  ILE A O   1 ? 
ATOM   182   C CB  . ILE A 1 23  ? -11.852 21.787  39.008  1.000 29.023  0  23  ILE A CB  1 ? 
ATOM   183   C CG1 . ILE A 1 23  ? -11.458 21.444  40.428  1.000 35.109  0  23  ILE A CG1 1 ? 
ATOM   184   C CG2 . ILE A 1 23  ? -13.139 22.621  38.970  1.000 30.568  0  23  ILE A CG2 1 ? 
ATOM   185   C CD1 . ILE A 1 23  ? -11.145 22.662  41.281  1.000 39.806  0  23  ILE A CD1 1 ? 
ATOM   186   N N   . SER A 1 24  ? -13.809 20.615  36.522  1.000 22.623  0  24  SER A N   1 ? 
ATOM   187   C CA  . SER A 1 24  ? -14.523 21.003  35.313  1.000 22.982  0  24  SER A CA  1 ? 
ATOM   188   C C   . SER A 1 24  ? -15.701 21.874  35.731  1.000 20.450  0  24  SER A C   1 ? 
ATOM   189   O O   . SER A 1 24  ? -16.424 21.503  36.643  1.000 19.466  0  24  SER A O   1 ? 
ATOM   190   C CB  . SER A 1 24  ? -15.157 19.822  34.549  1.000 26.082  0  24  SER A CB  1 ? 
ATOM   191   O OG  . SER A 1 24  ? -14.224 18.918  33.981  1.000 29.405  0  24  SER A OG  1 ? 
ATOM   192   N N   . VAL A 1 25  ? -15.918 22.985  35.031  1.000 19.919  0  25  VAL A N   1 ? 
ATOM   193   C CA  . VAL A 1 25  ? -17.137 23.742  35.242  1.000 19.298  0  25  VAL A CA  1 ? 
ATOM   194   C C   . VAL A 1 25  ? -17.769 24.015  33.892  1.000 17.876  0  25  VAL A C   1 ? 
ATOM   195   O O   . VAL A 1 25  ? -17.079 24.299  32.913  1.000 18.775  0  25  VAL A O   1 ? 
ATOM   196   C CB  . VAL A 1 25  ? -16.854 25.049  36.006  1.000 22.019  0  25  VAL A CB  1 ? 
ATOM   197   C CG1 . VAL A 1 25  ? -16.343 24.758  37.409  1.000 23.897  0  25  VAL A CG1 1 ? 
ATOM   198   C CG2 . VAL A 1 25  ? -15.880 25.930  35.272  1.000 22.749  0  25  VAL A CG2 1 ? 
ATOM   199   N N   . GLY A 1 26  ? -19.104 23.953  33.854  1.000 18.330  0  26  GLY A N   1 ? 
ATOM   200   C CA  . GLY A 1 26  ? -19.841 24.269  32.644  1.000 18.367  0  26  GLY A CA  1 ? 
ATOM   201   C C   . GLY A 1 26  ? -20.703 25.510  32.860  1.000 16.836  0  26  GLY A C   1 ? 
ATOM   202   O O   . GLY A 1 26  ? -21.271 25.662  33.937  1.000 16.586  0  26  GLY A O   1 ? 
ATOM   203   N N   . TYR A 1 27  ? -20.787 26.329  31.825  1.000 16.722  0  27  TYR A N   1 ? 
ATOM   204   C CA  . TYR A 1 27  ? -21.623 27.525  31.803  1.000 17.577  0  27  TYR A CA  1 ? 
ATOM   205   C C   . TYR A 1 27  ? -22.526 27.559  30.581  1.000 17.453  0  27  TYR A C   1 ? 
ATOM   206   O O   . TYR A 1 27  ? -22.109 27.221  29.461  1.000 17.719  0  27  TYR A O   1 ? 
ATOM   207   C CB  . TYR A 1 27  ? -20.674 28.713  31.672  1.000 18.226  0  27  TYR A CB  1 ? 
ATOM   208   C CG  . TYR A 1 27  ? -19.917 29.119  32.931  1.000 20.936  0  27  TYR A CG  1 ? 
ATOM   209   C CD1 . TYR A 1 27  ? -18.714 28.519  33.288  1.000 22.949  0  27  TYR A CD1 1 ? 
ATOM   210   C CD2 . TYR A 1 27  ? -20.398 30.142  33.744  1.000 23.612  0  27  TYR A CD2 1 ? 
ATOM   211   C CE1 . TYR A 1 27  ? -18.022 28.902  34.430  1.000 29.170  0  27  TYR A CE1 1 ? 
ATOM   212   C CE2 . TYR A 1 27  ? -19.713 30.532  34.887  1.000 27.560  0  27  TYR A CE2 1 ? 
ATOM   213   C CZ  . TYR A 1 27  ? -18.535 29.902  35.242  1.000 30.926  0  27  TYR A CZ  1 ? 
ATOM   214   O OH  . TYR A 1 27  ? -17.877 30.317  36.365  1.000 33.270  0  27  TYR A OH  1 ? 
ATOM   215   N N   . VAL A 1 28  ? -23.760 28.055  30.781  1.000 16.570  0  28  VAL A N   1 ? 
ATOM   216   C CA  . VAL A 1 28  ? -24.559 28.591  29.711  1.000 18.398  0  28  VAL A CA  1 ? 
ATOM   217   C C   . VAL A 1 28  ? -24.538 30.112  29.877  1.000 18.778  0  28  VAL A C   1 ? 
ATOM   218   O O   . VAL A 1 28  ? -24.924 30.587  30.936  1.000 20.040  0  28  VAL A O   1 ? 
ATOM   219   C CB  . VAL A 1 28  ? -25.986 28.027  29.679  1.000 19.402  0  28  VAL A CB  1 ? 
ATOM   220   C CG1 . VAL A 1 28  ? -26.855 28.736  28.654  1.000 20.926  0  28  VAL A CG1 1 ? 
ATOM   221   C CG2 . VAL A 1 28  ? -25.977 26.516  29.455  1.000 20.846  0  28  VAL A CG2 1 ? 
ATOM   222   N N   . ASP A 1 29  ? -23.987 30.823  28.891  1.000 21.228  0  29  ASP A N   1 ? 
ATOM   223   C CA  . ASP A 1 29  ? -23.830 32.266  29.005  1.000 23.503  0  29  ASP A CA  1 ? 
ATOM   224   C C   . ASP A 1 29  ? -23.000 32.573  30.252  1.000 24.585  0  29  ASP A C   1 ? 
ATOM   225   O O   . ASP A 1 29  ? -21.910 32.039  30.390  1.000 22.103  0  29  ASP A O   1 ? 
ATOM   226   C CB  . ASP A 1 29  ? -25.202 32.924  28.938  1.000 24.910  0  29  ASP A CB  1 ? 
ATOM   227   C CG  . ASP A 1 29  ? -25.965 32.694  27.637  1.000 26.312  0  29  ASP A CG  1 ? 
ATOM   228   O OD1 . ASP A 1 29  ? -25.311 32.416  26.597  1.000 27.095  0  29  ASP A OD1 1 ? 
ATOM   229   O OD2 . ASP A 1 29  ? -27.211 32.777  27.666  1.000 27.765  -1 29  ASP A OD2 1 ? 
ATOM   230   N N   . ASP A 1 30  ? -23.545 33.385  31.187  1.000 25.111  0  30  ASP A N   1 ? 
ATOM   231   C CA  . ASP A 1 30  ? -22.839 33.751  32.397  1.000 23.047  0  30  ASP A CA  1 ? 
ATOM   232   C C   . ASP A 1 30  ? -23.303 32.925  33.590  1.000 22.875  0  30  ASP A C   1 ? 
ATOM   233   O O   . ASP A 1 30  ? -22.960 33.264  34.719  1.000 23.957  0  30  ASP A O   1 ? 
ATOM   234   C CB  . ASP A 1 30  ? -22.967 35.254  32.654  1.000 24.825  0  30  ASP A CB  1 ? 
ATOM   235   C CG  . ASP A 1 30  ? -22.304 36.122  31.595  1.000 29.174  0  30  ASP A CG  1 ? 
ATOM   236   O OD1 . ASP A 1 30  ? -21.176 35.767  31.182  1.000 34.656  0  30  ASP A OD1 1 ? 
ATOM   237   O OD2 . ASP A 1 30  ? -22.911 37.131  31.188  1.000 31.371  -1 30  ASP A OD2 1 ? 
ATOM   238   N N   . THR A 1 31  ? -24.015 31.804  33.364  1.000 21.020  0  31  THR A N   1 ? 
ATOM   239   C CA  . THR A 1 31  ? -24.594 31.044  34.448  1.000 19.799  0  31  THR A CA  1 ? 
ATOM   240   C C   . THR A 1 31  ? -23.908 29.668  34.538  1.000 21.069  0  31  THR A C   1 ? 
ATOM   241   O O   . THR A 1 31  ? -23.967 28.882  33.585  1.000 19.820  0  31  THR A O   1 ? 
ATOM   242   C CB  . THR A 1 31  ? -26.096 30.851  34.252  1.000 21.614  0  31  THR A CB  1 ? 
ATOM   243   O OG1 . THR A 1 31  ? -26.670 32.158  34.154  1.000 21.854  0  31  THR A OG1 1 ? 
ATOM   244   C CG2 . THR A 1 31  ? -26.718 30.094  35.401  1.000 22.975  0  31  THR A CG2 1 ? 
ATOM   245   N N   . GLN A 1 32  ? -23.265 29.408  35.673  1.000 21.535  0  32  GLN A N   1 ? 
ATOM   246   C CA  . GLN A 1 32  ? -22.678 28.085  35.897  1.000 21.228  0  32  GLN A CA  1 ? 
ATOM   247   C C   . GLN A 1 32  ? -23.824 27.105  36.111  1.000 21.155  0  32  GLN A C   1 ? 
ATOM   248   O O   . GLN A 1 32  ? -24.780 27.427  36.813  1.000 22.245  0  32  GLN A O   1 ? 
ATOM   249   C CB  . GLN A 1 32  ? -21.681 28.044  37.049  1.000 23.147  0  32  GLN A CB  1 ? 
ATOM   250   C CG  . GLN A 1 32  ? -20.868 26.753  37.058  1.000 24.538  0  32  GLN A CG  1 ? 
ATOM   251   C CD  . GLN A 1 32  ? -20.065 26.569  38.319  1.000 27.578  0  32  GLN A CD  1 ? 
ATOM   252   O OE1 . GLN A 1 32  ? -19.709 27.538  38.996  1.000 32.131  0  32  GLN A OE1 1 ? 
ATOM   253   N NE2 . GLN A 1 32  ? -19.751 25.320  38.617  1.000 24.788  0  32  GLN A NE2 1 ? 
ATOM   254   N N   . PHE A 1 33  ? -23.704 25.879  35.565  1.000 18.999  0  33  PHE A N   1 ? 
ATOM   255   C CA  . PHE A 1 33  ? -24.796 24.950  35.732  1.000 18.589  0  33  PHE A CA  1 ? 
ATOM   256   C C   . PHE A 1 33  ? -24.326 23.575  36.200  1.000 17.168  0  33  PHE A C   1 ? 
ATOM   257   O O   . PHE A 1 33  ? -25.164 22.846  36.694  1.000 17.792  0  33  PHE A O   1 ? 
ATOM   258   C CB  . PHE A 1 33  ? -25.677 24.951  34.482  1.000 18.963  0  33  PHE A CB  1 ? 
ATOM   259   C CG  . PHE A 1 33  ? -25.053 24.230  33.303  1.000 19.135  0  33  PHE A CG  1 ? 
ATOM   260   C CD1 . PHE A 1 33  ? -24.133 24.857  32.476  1.000 18.810  0  33  PHE A CD1 1 ? 
ATOM   261   C CD2 . PHE A 1 33  ? -25.431 22.931  33.009  1.000 19.739  0  33  PHE A CD2 1 ? 
ATOM   262   C CE1 . PHE A 1 33  ? -23.569 24.179  31.416  1.000 21.925  0  33  PHE A CE1 1 ? 
ATOM   263   C CE2 . PHE A 1 33  ? -24.846 22.249  31.949  1.000 21.240  0  33  PHE A CE2 1 ? 
ATOM   264   C CZ  . PHE A 1 33  ? -23.910 22.860  31.170  1.000 20.729  0  33  PHE A CZ  1 ? 
ATOM   265   N N   . VAL A 1 34  ? -23.032 23.240  36.067  1.000 17.950  0  34  VAL A N   1 ? 
ATOM   266   C CA  . VAL A 1 34  ? -22.509 21.951  36.514  1.000 17.430  0  34  VAL A CA  1 ? 
ATOM   267   C C   . VAL A 1 34  ? -21.078 22.146  36.978  1.000 17.097  0  34  VAL A C   1 ? 
ATOM   268   O O   . VAL A 1 34  ? -20.401 23.077  36.538  1.000 18.898  0  34  VAL A O   1 ? 
ATOM   269   C CB  . VAL A 1 34  ? -22.537 20.862  35.419  1.000 16.728  0  34  VAL A CB  1 ? 
ATOM   270   C CG1 . VAL A 1 34  ? -23.932 20.317  35.133  1.000 18.885  0  34  VAL A CG1 1 ? 
ATOM   271   C CG2 . VAL A 1 34  ? -21.842 21.318  34.157  1.000 18.988  0  34  VAL A CG2 1 ? 
ATOM   272   N N   . ARG A 1 35  ? -20.602 21.178  37.768  1.000 17.497  0  35  ARG A N   1 ? 
ATOM   273   C CA  . ARG A 1 35  ? -19.197 21.080  38.096  1.000 18.181  0  35  ARG A CA  1 ? 
ATOM   274   C C   . ARG A 1 35  ? -18.831 19.626  38.366  1.000 17.705  0  35  ARG A C   1 ? 
ATOM   275   O O   . ARG A 1 35  ? -19.660 18.808  38.778  1.000 17.849  0  35  ARG A O   1 ? 
ATOM   276   C CB  . ARG A 1 35  ? -18.778 21.891  39.331  1.000 20.314  0  35  ARG A CB  1 ? 
ATOM   277   C CG  . ARG A 1 35  ? -19.268 21.397  40.677  1.000 26.397  0  35  ARG A CG  1 ? 
ATOM   278   C CD  . ARG A 1 35  ? -18.252 20.578  41.482  1.000 30.793  0  35  ARG A CD  1 ? 
ATOM   279   N NE  . ARG A 1 35  ? -18.166 21.296  42.749  1.000 40.579  0  35  ARG A NE  1 ? 
ATOM   280   C CZ  . ARG A 1 35  ? -18.964 21.284  43.785  1.000 39.292  0  35  ARG A CZ  1 ? 
ATOM   281   N NH1 . ARG A 1 35  ? -19.332 20.162  44.384  1.000 41.392  1  35  ARG A NH1 1 ? 
ATOM   282   N NH2 . ARG A 1 35  ? -19.178 22.448  44.365  1.000 40.012  0  35  ARG A NH2 1 ? 
ATOM   283   N N   . PHE A 1 36  ? -17.553 19.359  38.188  1.000 19.238  0  36  PHE A N   1 ? 
ATOM   284   C CA  . PHE A 1 36  ? -16.973 18.106  38.637  1.000 19.257  0  36  PHE A CA  1 ? 
ATOM   285   C C   . PHE A 1 36  ? -15.661 18.438  39.334  1.000 20.198  0  36  PHE A C   1 ? 
ATOM   286   O O   . PHE A 1 36  ? -14.866 19.184  38.796  1.000 21.883  0  36  PHE A O   1 ? 
ATOM   287   C CB  . PHE A 1 36  ? -16.696 17.203  37.433  1.000 21.757  0  36  PHE A CB  1 ? 
ATOM   288   C CG  . PHE A 1 36  ? -15.902 15.949  37.773  1.000 21.335  0  36  PHE A CG  1 ? 
ATOM   289   C CD1 . PHE A 1 36  ? -16.558 14.789  38.153  1.000 24.266  0  36  PHE A CD1 1 ? 
ATOM   290   C CD2 . PHE A 1 36  ? -14.516 15.939  37.674  1.000 23.503  0  36  PHE A CD2 1 ? 
ATOM   291   C CE1 . PHE A 1 36  ? -15.834 13.644  38.443  1.000 25.365  0  36  PHE A CE1 1 ? 
ATOM   292   C CE2 . PHE A 1 36  ? -13.792 14.805  37.999  1.000 24.945  0  36  PHE A CE2 1 ? 
ATOM   293   C CZ  . PHE A 1 36  ? -14.459 13.663  38.381  1.000 24.722  0  36  PHE A CZ  1 ? 
ATOM   294   N N   . ASP A 1 37  ? -15.445 17.870  40.523  1.000 21.788  0  37  ASP A N   1 ? 
ATOM   295   C CA  . ASP A 1 37  ? -14.199 18.083  41.238  1.000 24.761  0  37  ASP A CA  1 ? 
ATOM   296   C C   . ASP A 1 37  ? -13.765 16.749  41.843  1.000 25.975  0  37  ASP A C   1 ? 
ATOM   297   O O   . ASP A 1 37  ? -14.522 16.154  42.600  1.000 27.247  0  37  ASP A O   1 ? 
ATOM   298   C CB  . ASP A 1 37  ? -14.416 19.200  42.250  1.000 28.250  0  37  ASP A CB  1 ? 
ATOM   299   C CG  . ASP A 1 37  ? -13.240 19.542  43.153  1.000 33.579  0  37  ASP A CG  1 ? 
ATOM   300   O OD1 . ASP A 1 37  ? -12.231 18.805  43.105  1.000 31.727  0  37  ASP A OD1 1 ? 
ATOM   301   O OD2 . ASP A 1 37  ? -13.342 20.577  43.870  1.000 36.619  -1 37  ASP A OD2 1 ? 
ATOM   302   N N   . ASN A 1 38  ? -12.554 16.274  41.497  1.000 26.804  0  38  ASN A N   1 ? 
ATOM   303   C CA  . ASN A 1 38  ? -12.093 14.967  41.945  1.000 33.514  0  38  ASN A CA  1 ? 
ATOM   304   C C   . ASN A 1 38  ? -11.419 15.047  43.315  1.000 38.492  0  38  ASN A C   1 ? 
ATOM   305   O O   . ASN A 1 38  ? -10.813 14.075  43.752  1.000 44.471  0  38  ASN A O   1 ? 
ATOM   306   C CB  . ASN A 1 38  ? -11.084 14.365  40.972  1.000 34.269  0  38  ASN A CB  1 ? 
ATOM   307   C CG  . ASN A 1 38  ? -9.791  15.150  40.957  1.000 32.884  0  38  ASN A CG  1 ? 
ATOM   308   O OD1 . ASN A 1 38  ? -9.680  16.194  41.602  1.000 43.000  0  38  ASN A OD1 1 ? 
ATOM   309   N ND2 . ASN A 1 38  ? -8.818  14.709  40.181  1.000 44.393  0  38  ASN A ND2 1 ? 
ATOM   310   N N   . ASP A 1 39  ? -11.461 16.207  43.974  1.000 44.401  0  39  ASP A N   1 ? 
ATOM   311   C CA  . ASP A 1 39  ? -10.882 16.343  45.305  1.000 51.115  0  39  ASP A CA  1 ? 
ATOM   312   C C   . ASP A 1 39  ? -11.896 15.830  46.324  1.000 55.689  0  39  ASP A C   1 ? 
ATOM   313   O O   . ASP A 1 39  ? -12.426 16.609  47.111  1.000 67.649  0  39  ASP A O   1 ? 
ATOM   314   C CB  . ASP A 1 39  ? -10.496 17.789  45.579  1.000 54.887  0  39  ASP A CB  1 ? 
ATOM   315   C CG  . ASP A 1 39  ? -9.358  18.016  46.566  1.000 63.000  0  39  ASP A CG  1 ? 
ATOM   316   O OD1 . ASP A 1 39  ? -8.277  17.419  46.361  1.000 65.034  0  39  ASP A OD1 1 ? 
ATOM   317   O OD2 . ASP A 1 39  ? -9.547  18.822  47.512  1.000 67.417  -1 39  ASP A OD2 1 ? 
ATOM   318   N N   . ALA A 1 40  ? -12.172 14.521  46.292  1.000 54.356  0  40  ALA A N   1 ? 
ATOM   319   C CA  . ALA A 1 40  ? -13.284 13.937  47.028  1.000 55.480  0  40  ALA A CA  1 ? 
ATOM   320   C C   . ALA A 1 40  ? -13.418 12.461  46.667  1.000 54.029  0  40  ALA A C   1 ? 
ATOM   321   O O   . ALA A 1 40  ? -13.027 12.051  45.578  1.000 56.511  0  40  ALA A O   1 ? 
ATOM   322   C CB  . ALA A 1 40  ? -14.581 14.670  46.724  1.000 56.984  0  40  ALA A CB  1 ? 
ATOM   323   N N   . ALA A 1 41  ? -14.001 11.681  47.585  1.000 53.470  0  41  ALA A N   1 ? 
ATOM   324   C CA  . ALA A 1 41  ? -14.321 10.284  47.332  1.000 54.940  0  41  ALA A CA  1 ? 
ATOM   325   C C   . ALA A 1 41  ? -15.528 10.196  46.397  1.000 49.035  0  41  ALA A C   1 ? 
ATOM   326   O O   . ALA A 1 41  ? -16.469 10.972  46.539  1.000 52.847  0  41  ALA A O   1 ? 
ATOM   327   C CB  . ALA A 1 41  ? -14.584 9.570   48.643  1.000 52.858  0  41  ALA A CB  1 ? 
ATOM   328   N N   . SER A 1 42  ? -15.481 9.245   45.453  1.000 45.402  0  42  SER A N   1 ? 
ATOM   329   C CA  . SER A 1 42  ? -16.558 8.975   44.507  1.000 44.134  0  42  SER A CA  1 ? 
ATOM   330   C C   . SER A 1 42  ? -17.069 10.258  43.850  1.000 36.555  0  42  SER A C   1 ? 
ATOM   331   O O   . SER A 1 42  ? -18.263 10.546  43.869  1.000 37.422  0  42  SER A O   1 ? 
ATOM   332   C CB  . SER A 1 42  ? -17.678 8.207   45.151  1.000 45.487  0  42  SER A CB  1 ? 
ATOM   333   O OG  . SER A 1 42  ? -17.257 6.880   45.429  1.000 48.191  0  42  SER A OG  1 ? 
ATOM   334   N N   . PRO A 1 43  ? -16.195 11.041  43.194  1.000 34.311  0  43  PRO A N   1 ? 
ATOM   335   C CA  . PRO A 1 43  ? -16.603 12.340  42.642  1.000 33.415  0  43  PRO A CA  1 ? 
ATOM   336   C C   . PRO A 1 43  ? -17.581 12.171  41.488  1.000 32.250  0  43  PRO A C   1 ? 
ATOM   337   O O   . PRO A 1 43  ? -17.479 11.224  40.709  1.000 30.031  0  43  PRO A O   1 ? 
ATOM   338   C CB  . PRO A 1 43  ? -15.297 12.956  42.173  1.000 34.723  0  43  PRO A CB  1 ? 
ATOM   339   C CG  . PRO A 1 43  ? -14.407 11.770  41.865  1.000 34.774  0  43  PRO A CG  1 ? 
ATOM   340   C CD  . PRO A 1 43  ? -14.800 10.699  42.878  1.000 33.199  0  43  PRO A CD  1 ? 
ATOM   341   N N   . ARG A 1 44  ? -18.536 13.101  41.399  1.000 26.769  0  44  ARG A N   1 ? 
ATOM   342   C CA  . ARG A 1 44  ? -19.587 13.013  40.398  1.000 24.964  0  44  ARG A CA  1 ? 
ATOM   343   C C   . ARG A 1 44  ? -19.765 14.386  39.775  1.000 22.912  0  44  ARG A C   1 ? 
ATOM   344   O O   . ARG A 1 44  ? -19.455 15.376  40.406  1.000 22.127  0  44  ARG A O   1 ? 
ATOM   345   C CB  . ARG A 1 44  ? -20.962 12.673  40.970  1.000 26.891  0  44  ARG A CB  1 ? 
ATOM   346   C CG  . ARG A 1 44  ? -21.003 11.419  41.829  1.000 33.552  0  44  ARG A CG  1 ? 
ATOM   347   C CD  . ARG A 1 44  ? -21.405 10.258  41.020  1.000 32.633  0  44  ARG A CD  1 ? 
ATOM   348   N NE  . ARG A 1 44  ? -22.783 10.324  40.504  1.000 36.287  0  44  ARG A NE  1 ? 
ATOM   349   C CZ  . ARG A 1 44  ? -23.183 9.579   39.462  1.000 37.909  0  44  ARG A CZ  1 ? 
ATOM   350   N NH1 . ARG A 1 44  ? -22.369 8.677   38.952  1.000 41.409  1  44  ARG A NH1 1 ? 
ATOM   351   N NH2 . ARG A 1 44  ? -24.375 9.737   38.916  1.000 36.057  0  44  ARG A NH2 1 ? 
ATOM   352   N N   . MET A 1 45  ? -20.252 14.425  38.535  1.000 21.096  0  45  MET A N   1 ? 
ATOM   353   C CA  . MET A 1 45  ? -20.761 15.692  38.005  1.000 20.701  0  45  MET A CA  1 ? 
ATOM   354   C C   . MET A 1 45  ? -22.045 16.001  38.757  1.000 20.197  0  45  MET A C   1 ? 
ATOM   355   O O   . MET A 1 45  ? -22.888 15.116  38.993  1.000 21.639  0  45  MET A O   1 ? 
ATOM   356   C CB  . MET A 1 45  ? -21.002 15.596  36.489  1.000 21.749  0  45  MET A CB  1 ? 
ATOM   357   C CG  . MET A 1 45  ? -21.380 16.925  35.846  1.000 23.352  0  45  MET A CG  1 ? 
ATOM   358   S SD  . MET A 1 45  ? -19.919 17.912  35.489  1.000 23.756  0  45  MET A SD  1 ? 
ATOM   359   C CE  . MET A 1 45  ? -19.349 17.401  33.866  1.000 21.213  0  45  MET A CE  1 ? 
ATOM   360   N N   . VAL A 1 46  ? -22.176 17.254  39.221  1.000 20.563  0  46  VAL A N   1 ? 
ATOM   361   C CA  . VAL A 1 46  ? -23.275 17.637  40.074  1.000 19.569  0  46  VAL A CA  1 ? 
ATOM   362   C C   . VAL A 1 46  ? -23.883 18.928  39.533  1.000 18.736  0  46  VAL A C   1 ? 
ATOM   363   O O   . VAL A 1 46  ? -23.179 19.730  38.905  1.000 18.542  0  46  VAL A O   1 ? 
ATOM   364   C CB  . VAL A 1 46  ? -22.848 17.775  41.539  1.000 19.317  0  46  VAL A CB  1 ? 
ATOM   365   C CG1 . VAL A 1 46  ? -22.305 16.464  42.097  1.000 19.438  0  46  VAL A CG1 1 ? 
ATOM   366   C CG2 . VAL A 1 46  ? -21.787 18.851  41.724  1.000 18.596  0  46  VAL A CG2 1 ? 
ATOM   367   N N   . PRO A 1 47  ? -25.193 19.132  39.749  1.000 19.376  0  47  PRO A N   1 ? 
ATOM   368   C CA  . PRO A 1 47  ? -25.849 20.381  39.373  1.000 19.175  0  47  PRO A CA  1 ? 
ATOM   369   C C   . PRO A 1 47  ? -25.355 21.565  40.196  1.000 22.567  0  47  PRO A C   1 ? 
ATOM   370   O O   . PRO A 1 47  ? -25.075 21.430  41.398  1.000 22.791  0  47  PRO A O   1 ? 
ATOM   371   C CB  . PRO A 1 47  ? -27.324 20.106  39.614  1.000 18.254  0  47  PRO A CB  1 ? 
ATOM   372   C CG  . PRO A 1 47  ? -27.334 19.079  40.733  1.000 20.662  0  47  PRO A CG  1 ? 
ATOM   373   C CD  . PRO A 1 47  ? -26.116 18.210  40.439  1.000 20.849  0  47  PRO A CD  1 ? 
ATOM   374   N N   . ARG A 1 48  ? -25.269 22.716  39.522  1.000 21.329  0  48  ARG A N   1 ? 
ATOM   375   C CA  . ARG A 1 48  ? -24.845 23.948  40.161  1.000 21.447  0  48  ARG A CA  1 ? 
ATOM   376   C C   . ARG A 1 48  ? -25.807 25.074  39.784  1.000 23.721  0  48  ARG A C   1 ? 
ATOM   377   O O   . ARG A 1 48  ? -25.559 26.232  40.103  1.000 24.751  0  48  ARG A O   1 ? 
ATOM   378   C CB  . ARG A 1 48  ? -23.397 24.303  39.812  1.000 22.206  0  48  ARG A CB  1 ? 
ATOM   379   C CG  . ARG A 1 48  ? -22.391 23.273  40.308  1.000 23.385  0  48  ARG A CG  1 ? 
ATOM   380   C CD  . ARG A 1 48  ? -22.297 23.210  41.843  1.000 25.590  0  48  ARG A CD  1 ? 
ATOM   381   N NE  . ARG A 1 48  ? -21.451 24.319  42.302  1.000 30.906  0  48  ARG A NE  1 ? 
ATOM   382   C CZ  . ARG A 1 48  ? -21.462 24.876  43.507  1.000 35.011  0  48  ARG A CZ  1 ? 
ATOM   383   N NH1 . ARG A 1 48  ? -22.301 24.455  44.439  1.000 36.832  1  48  ARG A NH1 1 ? 
ATOM   384   N NH2 . ARG A 1 48  ? -20.628 25.872  43.772  1.000 37.767  0  48  ARG A NH2 1 ? 
ATOM   385   N N   . ALA A 1 49  ? -26.937 24.709  39.177  1.000 23.514  0  49  ALA A N   1 ? 
ATOM   386   C CA  . ALA A 1 49  ? -28.044 25.619  38.946  1.000 25.045  0  49  ALA A CA  1 ? 
ATOM   387   C C   . ALA A 1 49  ? -29.341 24.882  39.242  1.000 26.546  0  49  ALA A C   1 ? 
ATOM   388   O O   . ALA A 1 49  ? -29.457 23.695  38.934  1.000 25.778  0  49  ALA A O   1 ? 
ATOM   389   C CB  . ALA A 1 49  ? -28.028 26.123  37.528  1.000 25.129  0  49  ALA A CB  1 ? 
ATOM   390   N N   . PRO A 1 50  ? -30.357 25.561  39.824  1.000 31.208  0  50  PRO A N   1 ? 
ATOM   391   C CA  . PRO A 1 50  ? -31.586 24.894  40.269  1.000 31.064  0  50  PRO A CA  1 ? 
ATOM   392   C C   . PRO A 1 50  ? -32.318 24.132  39.177  1.000 27.353  0  50  PRO A C   1 ? 
ATOM   393   O O   . PRO A 1 50  ? -32.877 23.074  39.436  1.000 29.178  0  50  PRO A O   1 ? 
ATOM   394   C CB  . PRO A 1 50  ? -32.432 26.057  40.777  1.000 31.843  0  50  PRO A CB  1 ? 
ATOM   395   C CG  . PRO A 1 50  ? -31.389 27.040  41.269  1.000 33.684  0  50  PRO A CG  1 ? 
ATOM   396   C CD  . PRO A 1 50  ? -30.352 27.000  40.156  1.000 32.505  0  50  PRO A CD  1 ? 
ATOM   397   N N   . TRP A 1 51  ? -32.274 24.679  37.961  1.000 23.303  0  51  TRP A N   1 ? 
ATOM   398   C CA  . TRP A 1 51  ? -32.968 24.094  36.833  1.000 23.791  0  51  TRP A CA  1 ? 
ATOM   399   C C   . TRP A 1 51  ? -32.301 22.809  36.337  1.000 22.405  0  51  TRP A C   1 ? 
ATOM   400   O O   . TRP A 1 51  ? -32.874 22.154  35.475  1.000 22.032  0  51  TRP A O   1 ? 
ATOM   401   C CB  . TRP A 1 51  ? -33.151 25.108  35.699  1.000 24.114  0  51  TRP A CB  1 ? 
ATOM   402   C CG  . TRP A 1 51  ? -31.939 25.911  35.322  1.000 24.171  0  51  TRP A CG  1 ? 
ATOM   403   C CD1 . TRP A 1 51  ? -31.594 27.146  35.798  1.000 24.163  0  51  TRP A CD1 1 ? 
ATOM   404   C CD2 . TRP A 1 51  ? -30.925 25.547  34.364  1.000 23.011  0  51  TRP A CD2 1 ? 
ATOM   405   N NE1 . TRP A 1 51  ? -30.442 27.573  35.204  1.000 24.984  0  51  TRP A NE1 1 ? 
ATOM   406   C CE2 . TRP A 1 51  ? -30.002 26.612  34.325  1.000 24.138  0  51  TRP A CE2 1 ? 
ATOM   407   C CE3 . TRP A 1 51  ? -30.723 24.443  33.539  1.000 21.779  0  51  TRP A CE3 1 ? 
ATOM   408   C CZ2 . TRP A 1 51  ? -28.890 26.588  33.498  1.000 23.587  0  51  TRP A CZ2 1 ? 
ATOM   409   C CZ3 . TRP A 1 51  ? -29.626 24.434  32.711  1.000 20.446  0  51  TRP A CZ3 1 ? 
ATOM   410   C CH2 . TRP A 1 51  ? -28.711 25.467  32.718  1.000 21.251  0  51  TRP A CH2 1 ? 
ATOM   411   N N   . MET A 1 52  ? -31.111 22.449  36.851  1.000 20.956  0  52  MET A N   1 ? 
ATOM   412   C CA  . MET A 1 52  ? -30.497 21.168  36.499  1.000 21.487  0  52  MET A CA  1 ? 
ATOM   413   C C   . MET A 1 52  ? -30.841 20.045  37.485  1.000 25.726  0  52  MET A C   1 ? 
ATOM   414   O O   . MET A 1 52  ? -30.525 18.892  37.212  1.000 25.341  0  52  MET A O   1 ? 
ATOM   415   C CB  . MET A 1 52  ? -28.969 21.282  36.428  1.000 20.940  0  52  MET A CB  1 ? 
ATOM   416   C CG  . MET A 1 52  ? -28.479 22.052  35.209  1.000 21.449  0  52  MET A CG  1 ? 
ATOM   417   S SD  . MET A 1 52  ? -28.843 21.123  33.699  1.000 21.625  0  52  MET A SD  1 ? 
ATOM   418   C CE  . MET A 1 52  ? -27.878 19.604  33.839  1.000 21.338  0  52  MET A CE  1 ? 
ATOM   419   N N   . GLU A 1 53  ? -31.482 20.375  38.608  1.000 25.961  0  53  GLU A N   1 ? 
ATOM   420   C CA  . GLU A 1 53  ? -31.766 19.426  39.676  1.000 31.420  0  53  GLU A CA  1 ? 
ATOM   421   C C   . GLU A 1 53  ? -32.636 18.281  39.169  1.000 32.525  0  53  GLU A C   1 ? 
ATOM   422   O O   . GLU A 1 53  ? -32.422 17.142  39.569  1.000 36.371  0  53  GLU A O   1 ? 
ATOM   423   C CB  . GLU A 1 53  ? -32.448 20.119  40.854  1.000 34.573  0  53  GLU A CB  1 ? 
ATOM   424   C CG  . GLU A 1 53  ? -31.574 21.178  41.531  1.000 39.960  0  53  GLU A CG  1 ? 
ATOM   425   C CD  . GLU A 1 53  ? -30.519 20.691  42.506  1.000 47.860  0  53  GLU A CD  1 ? 
ATOM   426   O OE1 . GLU A 1 53  ? -29.828 21.564  43.078  1.000 58.641  0  53  GLU A OE1 1 ? 
ATOM   427   O OE2 . GLU A 1 53  ? -30.387 19.464  42.711  1.000 51.289  -1 53  GLU A OE2 1 ? 
ATOM   428   N N   . GLN A 1 54  ? -33.549 18.589  38.247  1.000 31.079  0  54  GLN A N   1 ? 
ATOM   429   C CA  . GLN A 1 54  ? -34.462 17.605  37.671  1.000 33.836  0  54  GLN A CA  1 ? 
ATOM   430   C C   . GLN A 1 54  ? -33.787 16.565  36.769  1.000 31.660  0  54  GLN A C   1 ? 
ATOM   431   O O   . GLN A 1 54  ? -34.410 15.543  36.482  1.000 29.536  0  54  GLN A O   1 ? 
ATOM   432   C CB  . GLN A 1 54  ? -35.632 18.266  36.933  1.000 38.145  0  54  GLN A CB  1 ? 
ATOM   433   C CG  . GLN A 1 54  ? -35.272 19.283  35.848  1.000 42.205  0  54  GLN A CG  1 ? 
ATOM   434   C CD  . GLN A 1 54  ? -34.525 18.707  34.662  1.000 47.702  0  54  GLN A CD  1 ? 
ATOM   435   O OE1 . GLN A 1 54  ? -34.870 17.643  34.139  1.000 52.473  0  54  GLN A OE1 1 ? 
ATOM   436   N NE2 . GLN A 1 54  ? -33.496 19.410  34.205  1.000 51.419  0  54  GLN A NE2 1 ? 
ATOM   437   N N   . GLU A 1 55  ? -32.543 16.780  36.302  1.000 27.330  0  55  GLU A N   1 ? 
ATOM   438   C CA  . GLU A 1 55  ? -31.920 15.831  35.388  1.000 29.660  0  55  GLU A CA  1 ? 
ATOM   439   C C   . GLU A 1 55  ? -31.790 14.480  36.082  1.000 28.107  0  55  GLU A C   1 ? 
ATOM   440   O O   . GLU A 1 55  ? -31.566 14.447  37.284  1.000 28.366  0  55  GLU A O   1 ? 
ATOM   441   C CB  . GLU A 1 55  ? -30.520 16.231  34.922  1.000 31.611  0  55  GLU A CB  1 ? 
ATOM   442   C CG  . GLU A 1 55  ? -30.511 17.311  33.845  1.000 35.249  0  55  GLU A CG  1 ? 
ATOM   443   C CD  . GLU A 1 55  ? -31.376 17.008  32.634  1.000 37.352  0  55  GLU A CD  1 ? 
ATOM   444   O OE1 . GLU A 1 55  ? -32.197 17.882  32.303  1.000 42.013  0  55  GLU A OE1 1 ? 
ATOM   445   O OE2 . GLU A 1 55  ? -31.263 15.914  32.047  1.000 36.971  -1 55  GLU A OE2 1 ? 
ATOM   446   N N   . GLY A 1 56  ? -31.950 13.393  35.314  1.000 31.777  0  56  GLY A N   1 ? 
ATOM   447   C CA  . GLY A 1 56  ? -31.970 12.040  35.858  1.000 32.099  0  56  GLY A CA  1 ? 
ATOM   448   C C   . GLY A 1 56  ? -30.606 11.357  35.806  1.000 32.165  0  56  GLY A C   1 ? 
ATOM   449   O O   . GLY A 1 56  ? -29.623 11.920  35.327  1.000 27.789  0  56  GLY A O   1 ? 
ATOM   450   N N   . SER A 1 57  ? -30.584 10.079  36.216  1.000 29.744  0  57  SER A N   1 ? 
ATOM   451   C CA  . SER A 1 57  ? -29.354 9.317   36.301  1.000 33.712  0  57  SER A CA  1 ? 
ATOM   452   C C   . SER A 1 57  ? -28.689 9.157   34.941  1.000 31.395  0  57  SER A C   1 ? 
ATOM   453   O O   . SER A 1 57  ? -27.469 9.101   34.879  1.000 34.402  0  57  SER A O   1 ? 
ATOM   454   C CB  . SER A 1 57  ? -29.597 7.959   36.944  1.000 37.997  0  57  SER A CB  1 ? 
ATOM   455   O OG  . SER A 1 57  ? -30.394 7.128   36.112  1.000 39.456  0  57  SER A OG  1 ? 
ATOM   456   N N   . GLU A 1 58  ? -29.464 9.073   33.849  1.000 29.717  0  58  GLU A N   1 ? 
ATOM   457   C CA  . GLU A 1 58  ? -28.849 8.915   32.543  1.000 32.379  0  58  GLU A CA  1 ? 
ATOM   458   C C   . GLU A 1 58  ? -27.836 10.046  32.344  1.000 29.480  0  58  GLU A C   1 ? 
ATOM   459   O O   . GLU A 1 58  ? -26.709 9.807   31.905  1.000 31.371  0  58  GLU A O   1 ? 
ATOM   460   C CB  . GLU A 1 58  ? -29.877 8.884   31.408  1.000 40.692  0  58  GLU A CB  1 ? 
ATOM   461   C CG  . GLU A 1 58  ? -29.281 8.505   30.052  1.000 50.775  0  58  GLU A CG  1 ? 
ATOM   462   C CD  . GLU A 1 58  ? -30.266 8.312   28.899  1.000 57.739  0  58  GLU A CD  1 ? 
ATOM   463   O OE1 . GLU A 1 58  ? -31.170 7.445   29.013  1.000 64.075  0  58  GLU A OE1 1 ? 
ATOM   464   O OE2 . GLU A 1 58  ? -30.126 9.028   27.875  1.000 59.246  -1 58  GLU A OE2 1 ? 
ATOM   465   N N   . TYR A 1 59  ? -28.275 11.270  32.671  1.000 26.132  0  59  TYR A N   1 ? 
ATOM   466   C CA  . TYR A 1 59  ? -27.458 12.469  32.500  1.000 22.203  0  59  TYR A CA  1 ? 
ATOM   467   C C   . TYR A 1 59  ? -26.257 12.466  33.442  1.000 18.757  0  59  TYR A C   1 ? 
ATOM   468   O O   . TYR A 1 59  ? -25.126 12.566  32.997  1.000 19.633  0  59  TYR A O   1 ? 
ATOM   469   C CB  . TYR A 1 59  ? -28.322 13.708  32.697  1.000 21.449  0  59  TYR A CB  1 ? 
ATOM   470   C CG  . TYR A 1 59  ? -27.524 14.980  32.442  1.000 21.149  0  59  TYR A CG  1 ? 
ATOM   471   C CD1 . TYR A 1 59  ? -26.745 15.552  33.433  1.000 20.093  0  59  TYR A CD1 1 ? 
ATOM   472   C CD2 . TYR A 1 59  ? -27.555 15.598  31.197  1.000 21.416  0  59  TYR A CD2 1 ? 
ATOM   473   C CE1 . TYR A 1 59  ? -25.967 16.669  33.178  1.000 20.891  0  59  TYR A CE1 1 ? 
ATOM   474   C CE2 . TYR A 1 59  ? -26.815 16.745  30.942  1.000 20.667  0  59  TYR A CE2 1 ? 
ATOM   475   C CZ  . TYR A 1 59  ? -26.007 17.273  31.929  1.000 20.024  0  59  TYR A CZ  1 ? 
ATOM   476   O OH  . TYR A 1 59  ? -25.291 18.405  31.654  1.000 18.573  0  59  TYR A OH  1 ? 
ATOM   477   N N   . TRP A 1 60  ? -26.489 12.313  34.752  1.000 19.907  0  60  TRP A N   1 ? 
ATOM   478   C CA  . TRP A 1 60  ? -25.388 12.363  35.699  1.000 19.895  0  60  TRP A CA  1 ? 
ATOM   479   C C   . TRP A 1 60  ? -24.400 11.222  35.491  1.000 20.350  0  60  TRP A C   1 ? 
ATOM   480   O O   . TRP A 1 60  ? -23.197 11.411  35.655  1.000 19.968  0  60  TRP A O   1 ? 
ATOM   481   C CB  . TRP A 1 60  ? -25.899 12.451  37.146  1.000 21.852  0  60  TRP A CB  1 ? 
ATOM   482   C CG  . TRP A 1 60  ? -26.780 13.646  37.319  1.000 21.371  0  60  TRP A CG  1 ? 
ATOM   483   C CD1 . TRP A 1 60  ? -28.118 13.635  37.559  1.000 21.509  0  60  TRP A CD1 1 ? 
ATOM   484   C CD2 . TRP A 1 60  ? -26.416 15.029  37.122  1.000 20.989  0  60  TRP A CD2 1 ? 
ATOM   485   N NE1 . TRP A 1 60  ? -28.611 14.906  37.587  1.000 22.701  0  60  TRP A NE1 1 ? 
ATOM   486   C CE2 . TRP A 1 60  ? -27.596 15.780  37.332  1.000 21.056  0  60  TRP A CE2 1 ? 
ATOM   487   C CE3 . TRP A 1 60  ? -25.225 15.698  36.838  1.000 21.881  0  60  TRP A CE3 1 ? 
ATOM   488   C CZ2 . TRP A 1 60  ? -27.623 17.167  37.234  1.000 21.810  0  60  TRP A CZ2 1 ? 
ATOM   489   C CZ3 . TRP A 1 60  ? -25.261 17.075  36.728  1.000 22.476  0  60  TRP A CZ3 1 ? 
ATOM   490   C CH2 . TRP A 1 60  ? -26.440 17.785  36.932  1.000 21.267  0  60  TRP A CH2 1 ? 
ATOM   491   N N   . ASP A 1 61  ? -24.877 10.033  35.098  1.000 21.684  0  61  ASP A N   1 ? 
ATOM   492   C CA  . ASP A 1 61  ? -23.955 8.917   34.908  1.000 22.530  0  61  ASP A CA  1 ? 
ATOM   493   C C   . ASP A 1 61  ? -23.018 9.149   33.728  1.000 20.852  0  61  ASP A C   1 ? 
ATOM   494   O O   . ASP A 1 61  ? -21.810 8.896   33.813  1.000 19.139  0  61  ASP A O   1 ? 
ATOM   495   C CB  . ASP A 1 61  ? -24.709 7.602   34.793  1.000 23.589  0  61  ASP A CB  1 ? 
ATOM   496   C CG  . ASP A 1 61  ? -25.346 7.107   36.087  1.000 30.141  0  61  ASP A CG  1 ? 
ATOM   497   O OD1 . ASP A 1 61  ? -25.006 7.635   37.162  1.000 31.548  0  61  ASP A OD1 1 ? 
ATOM   498   O OD2 . ASP A 1 61  ? -26.222 6.203   36.018  1.000 33.095  -1 61  ASP A OD2 1 ? 
ATOM   499   N N   . ARG A 1 62  ? -23.581 9.659   32.627  1.000 20.746  0  62  ARG A N   1 ? 
ATOM   500   C CA  . ARG A 1 62  ? -22.816 9.928   31.422  1.000 22.561  0  62  ARG A CA  1 ? 
ATOM   501   C C   . ARG A 1 62  ? -21.830 11.070  31.648  1.000 20.469  0  62  ARG A C   1 ? 
ATOM   502   O O   . ARG A 1 62  ? -20.669 10.957  31.271  1.000 19.768  0  62  ARG A O   1 ? 
ATOM   503   C CB  . ARG A 1 62  ? -23.711 10.305  30.244  1.000 25.734  0  62  ARG A CB  1 ? 
ATOM   504   C CG  . ARG A 1 62  ? -22.841 10.565  29.021  1.000 30.755  0  62  ARG A CG  1 ? 
ATOM   505   C CD  . ARG A 1 62  ? -23.607 11.085  27.820  1.000 34.262  0  62  ARG A CD  1 ? 
ATOM   506   N NE  . ARG A 1 62  ? -24.338 12.297  28.203  1.000 32.042  0  62  ARG A NE  1 ? 
ATOM   507   C CZ  . ARG A 1 62  ? -25.653 12.381  28.402  1.000 35.133  0  62  ARG A CZ  1 ? 
ATOM   508   N NH1 . ARG A 1 62  ? -26.463 11.346  28.208  1.000 35.879  1  62  ARG A NH1 1 ? 
ATOM   509   N NH2 . ARG A 1 62  ? -26.174 13.534  28.771  1.000 34.271  0  62  ARG A NH2 1 ? 
ATOM   510   N N   . GLU A 1 63  ? -22.280 12.152  32.293  1.000 19.303  0  63  GLU A N   1 ? 
ATOM   511   C CA  . GLU A 1 63  ? -21.408 13.304  32.522  1.000 19.880  0  63  GLU A CA  1 ? 
ATOM   512   C C   . GLU A 1 63  ? -20.294 13.014  33.548  1.000 19.752  0  63  GLU A C   1 ? 
ATOM   513   O O   . GLU A 1 63  ? -19.174 13.515  33.389  1.000 19.678  0  63  GLU A O   1 ? 
ATOM   514   C CB  . GLU A 1 63  ? -22.259 14.530  32.862  1.000 20.918  0  63  GLU A CB  1 ? 
ATOM   515   C CG  . GLU A 1 63  ? -23.115 14.985  31.688  1.000 19.980  0  63  GLU A CG  1 ? 
ATOM   516   C CD  . GLU A 1 63  ? -22.291 15.211  30.432  1.000 21.681  0  63  GLU A CD  1 ? 
ATOM   517   O OE1 . GLU A 1 63  ? -21.492 16.191  30.379  1.000 20.660  0  63  GLU A OE1 1 ? 
ATOM   518   O OE2 . GLU A 1 63  ? -22.400 14.338  29.507  1.000 22.844  -1 63  GLU A OE2 1 ? 
ATOM   519   N N   . THR A 1 64  ? -20.569 12.180  34.551  1.000 19.590  0  64  THR A N   1 ? 
ATOM   520   C CA  . THR A 1 64  ? -19.537 11.741  35.478  1.000 21.066  0  64  THR A CA  1 ? 
ATOM   521   C C   . THR A 1 64  ? -18.518 10.861  34.759  1.000 21.520  0  64  THR A C   1 ? 
ATOM   522   O O   . THR A 1 64  ? -17.317 11.036  34.916  1.000 20.753  0  64  THR A O   1 ? 
ATOM   523   C CB  . THR A 1 64  ? -20.171 11.005  36.656  1.000 21.855  0  64  THR A CB  1 ? 
ATOM   524   O OG1 . THR A 1 64  ? -21.011 11.880  37.399  1.000 20.537  0  64  THR A OG1 1 ? 
ATOM   525   C CG2 . THR A 1 64  ? -19.161 10.454  37.639  1.000 20.928  0  64  THR A CG2 1 ? 
ATOM   526   N N   . ARG A 1 65  ? -18.992 9.948   33.913  1.000 21.927  0  65  ARG A N   1 ? 
ATOM   527   C CA  . ARG A 1 65  ? -18.080 9.118   33.132  1.000 25.379  0  65  ARG A CA  1 ? 
ATOM   528   C C   . ARG A 1 65  ? -17.143 9.979   32.286  1.000 22.683  0  65  ARG A C   1 ? 
ATOM   529   O O   . ARG A 1 65  ? -15.941 9.761   32.238  1.000 22.270  0  65  ARG A O   1 ? 
ATOM   530   C CB  . ARG A 1 65  ? -18.936 8.223   32.231  1.000 30.066  0  65  ARG A CB  1 ? 
ATOM   531   C CG  . ARG A 1 65  ? -18.364 6.861   31.891  1.000 42.740  0  65  ARG A CG  1 ? 
ATOM   532   C CD  . ARG A 1 65  ? -17.097 6.887   31.107  1.000 48.129  0  65  ARG A CD  1 ? 
ATOM   533   N NE  . ARG A 1 65  ? -16.386 5.671   31.504  1.000 58.171  0  65  ARG A NE  1 ? 
ATOM   534   C CZ  . ARG A 1 65  ? -15.933 5.426   32.724  1.000 58.516  0  65  ARG A CZ  1 ? 
ATOM   535   N NH1 . ARG A 1 65  ? -15.720 6.392   33.607  1.000 53.711  1  65  ARG A NH1 1 ? 
ATOM   536   N NH2 . ARG A 1 65  ? -15.648 4.173   32.999  1.000 66.095  0  65  ARG A NH2 1 ? 
ATOM   537   N N   . SER A 1 66  ? -17.697 10.986  31.601  1.000 21.310  0  66  SER A N   1 ? 
ATOM   538   C CA  . SER A 1 66  ? -16.898 11.833  30.745  1.000 20.714  0  66  SER A CA  1 ? 
ATOM   539   C C   . SER A 1 66  ? -15.858 12.603  31.552  1.000 19.004  0  66  SER A C   1 ? 
ATOM   540   O O   . SER A 1 66  ? -14.737 12.748  31.110  1.000 20.428  0  66  SER A O   1 ? 
ATOM   541   C CB  . SER A 1 66  ? -17.764 12.778  29.950  1.000 21.166  0  66  SER A CB  1 ? 
ATOM   542   O OG  . SER A 1 66  ? -18.538 12.085  29.002  1.000 23.524  0  66  SER A OG  1 ? 
ATOM   543   N N   . ALA A 1 67  ? -16.281 13.158  32.703  1.000 20.214  0  67  ALA A N   1 ? 
ATOM   544   C CA  . ALA A 1 67  ? -15.398 13.951  33.533  1.000 20.160  0  67  ALA A CA  1 ? 
ATOM   545   C C   . ALA A 1 67  ? -14.288 13.075  34.130  1.000 20.679  0  67  ALA A C   1 ? 
ATOM   546   O O   . ALA A 1 67  ? -13.132 13.500  34.119  1.000 22.847  0  67  ALA A O   1 ? 
ATOM   547   C CB  . ALA A 1 67  ? -16.216 14.643  34.616  1.000 19.716  0  67  ALA A CB  1 ? 
ATOM   548   N N   . ARG A 1 68  ? -14.651 11.892  34.633  1.000 22.884  0  68  ARG A N   1 ? 
ATOM   549   C CA  . ARG A 1 68  ? -13.666 10.961  35.209  1.000 24.444  0  68  ARG A CA  1 ? 
ATOM   550   C C   . ARG A 1 68  ? -12.636 10.563  34.148  1.000 26.472  0  68  ARG A C   1 ? 
ATOM   551   O O   . ARG A 1 68  ? -11.415 10.582  34.398  1.000 24.308  0  68  ARG A O   1 ? 
ATOM   552   C CB  . ARG A 1 68  ? -14.317 9.788   35.965  1.000 25.436  0  68  ARG A CB  1 ? 
ATOM   553   C CG  . ARG A 1 68  ? -15.074 10.204  37.228  1.000 29.089  0  68  ARG A CG  1 ? 
ATOM   554   C CD  . ARG A 1 68  ? -15.538 9.137   38.274  1.000 34.811  0  68  ARG A CD  1 ? 
ATOM   555   N NE  . ARG A 1 68  ? -14.398 8.687   39.091  1.000 42.949  0  68  ARG A NE  1 ? 
ATOM   556   C CZ  . ARG A 1 68  ? -14.398 7.829   40.118  1.000 40.143  0  68  ARG A CZ  1 ? 
ATOM   557   N NH1 . ARG A 1 68  ? -13.245 7.421   40.610  1.000 43.013  1  68  ARG A NH1 1 ? 
ATOM   558   N NH2 . ARG A 1 68  ? -15.522 7.351   40.620  1.000 43.836  0  68  ARG A NH2 1 ? 
ATOM   559   N N   . ASP A 1 69  ? -13.117 10.226  32.947  1.000 27.353  0  69  ASP A N   1 ? 
ATOM   560   C CA  . ASP A 1 69  ? -12.252 9.831   31.838  1.000 29.571  0  69  ASP A CA  1 ? 
ATOM   561   C C   . ASP A 1 69  ? -11.345 10.998  31.442  1.000 27.694  0  69  ASP A C   1 ? 
ATOM   562   O O   . ASP A 1 69  ? -10.172 10.807  31.148  1.000 25.944  0  69  ASP A O   1 ? 
ATOM   563   C CB  . ASP A 1 69  ? -13.071 9.237   30.689  1.000 31.196  0  69  ASP A CB  1 ? 
ATOM   564   C CG  . ASP A 1 69  ? -13.722 7.872   30.935  1.000 44.330  0  69  ASP A CG  1 ? 
ATOM   565   O OD1 . ASP A 1 69  ? -13.571 7.308   32.055  1.000 44.787  0  69  ASP A OD1 1 ? 
ATOM   566   O OD2 . ASP A 1 69  ? -14.392 7.363   30.006  1.000 51.575  -1 69  ASP A OD2 1 ? 
ATOM   567   N N   . THR A 1 70  ? -11.877 12.238  31.420  1.000 23.578  0  70  THR A N   1 ? 
ATOM   568   C CA  . THR A 1 70  ? -11.059 13.391  31.100  1.000 22.674  0  70  THR A CA  1 ? 
ATOM   569   C C   . THR A 1 70  ? -9.980  13.564  32.173  1.000 20.486  0  70  THR A C   1 ? 
ATOM   570   O O   . THR A 1 70  ? -8.841  13.871  31.842  1.000 21.788  0  70  THR A O   1 ? 
ATOM   571   C CB  . THR A 1 70  ? -11.932 14.645  30.967  1.000 20.192  0  70  THR A CB  1 ? 
ATOM   572   O OG1 . THR A 1 70  ? -12.899 14.339  29.955  1.000 23.310  0  70  THR A OG1 1 ? 
ATOM   573   C CG2 . THR A 1 70  ? -11.121 15.860  30.582  1.000 20.776  0  70  THR A CG2 1 ? 
ATOM   574   N N   . ALA A 1 71  ? -10.366 13.455  33.445  1.000 22.556  0  71  ALA A N   1 ? 
ATOM   575   C CA  . ALA A 1 71  ? -9.406  13.590  34.525  1.000 22.519  0  71  ALA A CA  1 ? 
ATOM   576   C C   . ALA A 1 71  ? -8.256  12.603  34.330  1.000 22.275  0  71  ALA A C   1 ? 
ATOM   577   O O   . ALA A 1 71  ? -7.111  12.991  34.468  1.000 24.103  0  71  ALA A O   1 ? 
ATOM   578   C CB  . ALA A 1 71  ? -10.048 13.412  35.874  1.000 21.878  0  71  ALA A CB  1 ? 
ATOM   579   N N   . GLN A 1 72  ? -8.575  11.352  33.971  1.000 24.513  0  72  GLN A N   1 ? 
ATOM   580   C CA  . GLN A 1 72  ? -7.552  10.321  33.787  1.000 28.798  0  72  GLN A CA  1 ? 
ATOM   581   C C   . GLN A 1 72  ? -6.613  10.707  32.646  1.000 24.979  0  72  GLN A C   1 ? 
ATOM   582   O O   . GLN A 1 72  ? -5.381  10.579  32.765  1.000 24.789  0  72  GLN A O   1 ? 
ATOM   583   C CB  . GLN A 1 72  ? -8.193  8.950   33.579  1.000 33.962  0  72  GLN A CB  1 ? 
ATOM   584   C CG  . GLN A 1 72  ? -7.227  7.770   33.672  1.000 44.169  0  72  GLN A CG  1 ? 
ATOM   585   C CD  . GLN A 1 72  ? -7.854  6.460   33.240  1.000 52.036  0  72  GLN A CD  1 ? 
ATOM   586   O OE1 . GLN A 1 72  ? -8.306  5.658   34.067  1.000 58.676  0  72  GLN A OE1 1 ? 
ATOM   587   N NE2 . GLN A 1 72  ? -7.930  6.244   31.935  1.000 57.002  0  72  GLN A NE2 1 ? 
ATOM   588   N N   . ILE A 1 73  ? -7.189  11.202  31.539  1.000 24.666  0  73  ILE A N   1 ? 
ATOM   589   C CA  . ILE A 1 73  ? -6.419  11.520  30.355  1.000 23.263  0  73  ILE A CA  1 ? 
ATOM   590   C C   . ILE A 1 73  ? -5.542  12.729  30.654  1.000 24.871  0  73  ILE A C   1 ? 
ATOM   591   O O   . ILE A 1 73  ? -4.394  12.787  30.222  1.000 25.851  0  73  ILE A O   1 ? 
ATOM   592   C CB  . ILE A 1 73  ? -7.354  11.727  29.148  1.000 24.061  0  73  ILE A CB  1 ? 
ATOM   593   C CG1 . ILE A 1 73  ? -7.950  10.374  28.716  1.000 30.840  0  73  ILE A CG1 1 ? 
ATOM   594   C CG2 . ILE A 1 73  ? -6.637  12.443  28.011  1.000 24.331  0  73  ILE A CG2 1 ? 
ATOM   595   C CD1 . ILE A 1 73  ? -9.177  10.470  27.821  1.000 31.791  0  73  ILE A CD1 1 ? 
ATOM   596   N N   . PHE A 1 74  ? -6.081  13.686  31.423  1.000 24.575  0  74  PHE A N   1 ? 
ATOM   597   C CA  . PHE A 1 74  ? -5.294  14.848  31.822  1.000 25.530  0  74  PHE A CA  1 ? 
ATOM   598   C C   . PHE A 1 74  ? -4.123  14.464  32.747  1.000 22.926  0  74  PHE A C   1 ? 
ATOM   599   O O   . PHE A 1 74  ? -3.069  15.093  32.648  1.000 24.487  0  74  PHE A O   1 ? 
ATOM   600   C CB  . PHE A 1 74  ? -6.146  15.956  32.449  1.000 26.523  0  74  PHE A CB  1 ? 
ATOM   601   C CG  . PHE A 1 74  ? -6.823  16.854  31.423  1.000 30.209  0  74  PHE A CG  1 ? 
ATOM   602   C CD1 . PHE A 1 74  ? -7.276  16.325  30.217  1.000 33.079  0  74  PHE A CD1 1 ? 
ATOM   603   C CD2 . PHE A 1 74  ? -6.960  18.224  31.640  1.000 32.452  0  74  PHE A CD2 1 ? 
ATOM   604   C CE1 . PHE A 1 74  ? -7.894  17.127  29.270  1.000 35.000  0  74  PHE A CE1 1 ? 
ATOM   605   C CE2 . PHE A 1 74  ? -7.587  19.015  30.688  1.000 36.918  0  74  PHE A CE2 1 ? 
ATOM   606   C CZ  . PHE A 1 74  ? -8.065  18.460  29.514  1.000 32.237  0  74  PHE A CZ  1 ? 
ATOM   607   N N   . ARG A 1 75  ? -4.355  13.528  33.664  1.000 24.881  0  75  ARG A N   1 ? 
ATOM   608   C CA  . ARG A 1 75  ? -3.320  12.950  34.524  1.000 26.806  0  75  ARG A CA  1 ? 
ATOM   609   C C   . ARG A 1 75  ? -2.163  12.479  33.644  1.000 29.677  0  75  ARG A C   1 ? 
ATOM   610   O O   . ARG A 1 75  ? -1.005  12.856  33.867  1.000 27.603  0  75  ARG A O   1 ? 
ATOM   611   C CB  . ARG A 1 75  ? -3.901  11.846  35.422  1.000 33.532  0  75  ARG A CB  1 ? 
ATOM   612   C CG  . ARG A 1 75  ? -3.191  11.456  36.716  1.000 39.843  0  75  ARG A CG  1 ? 
ATOM   613   C CD  . ARG A 1 75  ? -1.724  11.094  36.524  1.000 47.246  0  75  ARG A CD  1 ? 
ATOM   614   N NE  . ARG A 1 75  ? -0.835  11.400  37.659  1.000 48.753  0  75  ARG A NE  1 ? 
ATOM   615   C CZ  . ARG A 1 75  ? 0.055   12.412  37.704  1.000 54.570  0  75  ARG A CZ  1 ? 
ATOM   616   N NH1 . ARG A 1 75  ? 0.149   13.297  36.711  1.000 47.576  1  75  ARG A NH1 1 ? 
ATOM   617   N NH2 . ARG A 1 75  ? 0.843   12.552  38.765  1.000 56.817  0  75  ARG A NH2 1 ? 
ATOM   618   N N   . VAL A 1 76  ? -2.471  11.670  32.625  1.000 29.463  0  76  VAL A N   1 ? 
ATOM   619   C CA  . VAL A 1 76  ? -1.429  11.140  31.758  1.000 29.869  0  76  VAL A CA  1 ? 
ATOM   620   C C   . VAL A 1 76  ? -0.775  12.295  30.994  1.000 29.116  0  76  VAL A C   1 ? 
ATOM   621   O O   . VAL A 1 76  ? 0.453   12.361  30.881  1.000 27.903  0  76  VAL A O   1 ? 
ATOM   622   C CB  . VAL A 1 76  ? -1.958  10.018  30.837  1.000 32.330  0  76  VAL A CB  1 ? 
ATOM   623   C CG1 . VAL A 1 76  ? -0.867  9.433   29.945  1.000 34.290  0  76  VAL A CG1 1 ? 
ATOM   624   C CG2 . VAL A 1 76  ? -2.639  8.915   31.627  1.000 34.729  0  76  VAL A CG2 1 ? 
ATOM   625   N N   . ASN A 1 77  ? -1.581  13.267  30.535  1.000 23.640  0  77  ASN A N   1 ? 
ATOM   626   C CA  . ASN A 1 77  ? -1.069  14.367  29.765  1.000 24.002  0  77  ASN A CA  1 ? 
ATOM   627   C C   . ASN A 1 77  ? -0.017  15.128  30.580  1.000 22.630  0  77  ASN A C   1 ? 
ATOM   628   O O   . ASN A 1 77  ? 0.942   15.626  30.008  1.000 26.688  0  77  ASN A O   1 ? 
ATOM   629   C CB  . ASN A 1 77  ? -2.175  15.321  29.306  1.000 25.256  0  77  ASN A CB  1 ? 
ATOM   630   C CG  . ASN A 1 77  ? -2.949  14.806  28.108  1.000 26.524  0  77  ASN A CG  1 ? 
ATOM   631   O OD1 . ASN A 1 77  ? -2.550  13.822  27.486  1.000 24.597  0  77  ASN A OD1 1 ? 
ATOM   632   N ND2 . ASN A 1 77  ? -4.075  15.436  27.778  1.000 23.966  0  77  ASN A ND2 1 ? 
ATOM   633   N N   . LEU A 1 78  ? -0.240  15.262  31.892  1.000 22.060  0  78  LEU A N   1 ? 
ATOM   634   C CA  . LEU A 1 78  ? 0.660   16.036  32.746  1.000 23.982  0  78  LEU A CA  1 ? 
ATOM   635   C C   . LEU A 1 78  ? 2.031   15.357  32.790  1.000 23.987  0  78  LEU A C   1 ? 
ATOM   636   O O   . LEU A 1 78  ? 3.039   16.053  32.757  1.000 26.307  0  78  LEU A O   1 ? 
ATOM   637   C CB  . LEU A 1 78  ? 0.091   16.230  34.150  1.000 24.326  0  78  LEU A CB  1 ? 
ATOM   638   C CG  . LEU A 1 78  ? -0.955  17.347  34.265  1.000 28.084  0  78  LEU A CG  1 ? 
ATOM   639   C CD1 . LEU A 1 78  ? -1.673  17.271  35.600  1.000 29.730  0  78  LEU A CD1 1 ? 
ATOM   640   C CD2 . LEU A 1 78  ? -0.284  18.697  34.092  1.000 28.404  0  78  LEU A CD2 1 ? 
ATOM   641   N N   . ARG A 1 79  ? 2.048   14.024  32.830  1.000 26.711  0  79  ARG A N   1 ? 
ATOM   642   C CA  . ARG A 1 79  ? 3.321   13.296  32.820  1.000 25.236  0  79  ARG A CA  1 ? 
ATOM   643   C C   . ARG A 1 79  ? 4.035   13.501  31.485  1.000 27.538  0  79  ARG A C   1 ? 
ATOM   644   O O   . ARG A 1 79  ? 5.211   13.905  31.438  1.000 26.985  0  79  ARG A O   1 ? 
ATOM   645   C CB  . ARG A 1 79  ? 3.015   11.837  33.155  1.000 28.722  0  79  ARG A CB  1 ? 
ATOM   646   C CG  . ARG A 1 79  ? 2.510   11.678  34.577  1.000 33.449  0  79  ARG A CG  1 ? 
ATOM   647   C CD  . ARG A 1 79  ? 2.991   10.365  35.110  1.000 39.015  0  79  ARG A CD  1 ? 
ATOM   648   N NE  . ARG A 1 79  ? 2.457   10.046  36.436  1.000 43.825  0  79  ARG A NE  1 ? 
ATOM   649   C CZ  . ARG A 1 79  ? 3.019   10.298  37.628  1.000 45.243  0  79  ARG A CZ  1 ? 
ATOM   650   N NH1 . ARG A 1 79  ? 4.099   11.064  37.753  1.000 44.113  1  79  ARG A NH1 1 ? 
ATOM   651   N NH2 . ARG A 1 79  ? 2.448   9.792   38.706  1.000 43.668  0  79  ARG A NH2 1 ? 
ATOM   652   N N   . THR A 1 80  ? 3.319   13.246  30.377  1.000 26.677  0  80  THR A N   1 ? 
ATOM   653   C CA  . THR A 1 80  ? 3.847   13.489  29.043  1.000 25.782  0  80  THR A CA  1 ? 
ATOM   654   C C   . THR A 1 80  ? 4.481   14.868  28.917  1.000 28.173  0  80  THR A C   1 ? 
ATOM   655   O O   . THR A 1 80  ? 5.560   15.022  28.347  1.000 25.803  0  80  THR A O   1 ? 
ATOM   656   C CB  . THR A 1 80  ? 2.766   13.395  27.960  1.000 26.124  0  80  THR A CB  1 ? 
ATOM   657   O OG1 . THR A 1 80  ? 2.175   12.125  28.151  1.000 25.893  0  80  THR A OG1 1 ? 
ATOM   658   C CG2 . THR A 1 80  ? 3.388   13.546  26.589  1.000 27.574  0  80  THR A CG2 1 ? 
ATOM   659   N N   . LEU A 1 81  ? 3.755   15.905  29.354  1.000 27.488  0  81  LEU A N   1 ? 
ATOM   660   C CA  . LEU A 1 81  ? 4.225   17.256  29.114  1.000 25.549  0  81  LEU A CA  1 ? 
ATOM   661   C C   . LEU A 1 81  ? 5.524   17.535  29.884  1.000 25.985  0  81  LEU A C   1 ? 
ATOM   662   O O   . LEU A 1 81  ? 6.373   18.234  29.341  1.000 27.578  0  81  LEU A O   1 ? 
ATOM   663   C CB  . LEU A 1 81  ? 3.134   18.292  29.393  1.000 30.724  0  81  LEU A CB  1 ? 
ATOM   664   C CG  . LEU A 1 81  ? 1.975   18.259  28.393  1.000 32.865  0  81  LEU A CG  1 ? 
ATOM   665   C CD1 . LEU A 1 81  ? 0.736   18.925  28.980  1.000 36.073  0  81  LEU A CD1 1 ? 
ATOM   666   C CD2 . LEU A 1 81  ? 2.370   18.874  27.083  1.000 35.138  0  81  LEU A CD2 1 ? 
ATOM   667   N N   . ARG A 1 82  ? 5.672   16.986  31.093  1.000 28.942  0  82  ARG A N   1 ? 
ATOM   668   C CA  . ARG A 1 82  ? 6.940   17.060  31.818  1.000 30.602  0  82  ARG A CA  1 ? 
ATOM   669   C C   . ARG A 1 82  ? 8.050   16.425  30.974  1.000 33.135  0  82  ARG A C   1 ? 
ATOM   670   O O   . ARG A 1 82  ? 9.151   16.972  30.890  1.000 32.438  0  82  ARG A O   1 ? 
ATOM   671   C CB  . ARG A 1 82  ? 6.892   16.352  33.180  1.000 33.599  0  82  ARG A CB  1 ? 
ATOM   672   C CG  . ARG A 1 82  ? 6.217   17.171  34.274  1.000 38.126  0  82  ARG A CG  1 ? 
ATOM   673   C CD  . ARG A 1 82  ? 6.109   16.403  35.599  1.000 40.183  0  82  ARG A CD  1 ? 
ATOM   674   N NE  . ARG A 1 82  ? 7.307   15.577  35.795  1.000 46.829  0  82  ARG A NE  1 ? 
ATOM   675   C CZ  . ARG A 1 82  ? 7.320   14.266  35.987  1.000 47.930  0  82  ARG A CZ  1 ? 
ATOM   676   N NH1 . ARG A 1 82  ? 6.195   13.614  36.233  1.000 51.495  1  82  ARG A NH1 1 ? 
ATOM   677   N NH2 . ARG A 1 82  ? 8.468   13.617  35.964  1.000 51.436  0  82  ARG A NH2 1 ? 
ATOM   678   N N   . GLY A 1 83  ? 7.725   15.287  30.329  1.000 31.508  0  83  GLY A N   1 ? 
ATOM   679   C CA  . GLY A 1 83  ? 8.620   14.618  29.395  1.000 29.813  0  83  GLY A CA  1 ? 
ATOM   680   C C   . GLY A 1 83  ? 9.055   15.503  28.236  1.000 29.813  0  83  GLY A C   1 ? 
ATOM   681   O O   . GLY A 1 83  ? 10.240  15.631  27.961  1.000 28.765  0  83  GLY A O   1 ? 
ATOM   682   N N   . TYR A 1 84  ? 8.095   16.147  27.569  1.000 26.194  0  84  TYR A N   1 ? 
ATOM   683   C CA  . TYR A 1 84  ? 8.400   17.018  26.456  1.000 27.459  0  84  TYR A CA  1 ? 
ATOM   684   C C   . TYR A 1 84  ? 9.323   18.152  26.884  1.000 29.990  0  84  TYR A C   1 ? 
ATOM   685   O O   . TYR A 1 84  ? 10.165  18.566  26.100  1.000 26.775  0  84  TYR A O   1 ? 
ATOM   686   C CB  . TYR A 1 84  ? 7.158   17.630  25.794  1.000 28.543  0  84  TYR A CB  1 ? 
ATOM   687   C CG  . TYR A 1 84  ? 6.206   16.646  25.133  1.000 27.519  0  84  TYR A CG  1 ? 
ATOM   688   C CD1 . TYR A 1 84  ? 6.543   15.315  24.902  1.000 27.800  0  84  TYR A CD1 1 ? 
ATOM   689   C CD2 . TYR A 1 84  ? 4.943   17.061  24.721  1.000 29.164  0  84  TYR A CD2 1 ? 
ATOM   690   C CE1 . TYR A 1 84  ? 5.663   14.424  24.301  1.000 29.463  0  84  TYR A CE1 1 ? 
ATOM   691   C CE2 . TYR A 1 84  ? 4.057   16.175  24.121  1.000 28.458  0  84  TYR A CE2 1 ? 
ATOM   692   C CZ  . TYR A 1 84  ? 4.407   14.858  23.908  1.000 31.820  0  84  TYR A CZ  1 ? 
ATOM   693   O OH  . TYR A 1 84  ? 3.495   13.984  23.359  1.000 28.723  0  84  TYR A OH  1 ? 
ATOM   694   N N   . TYR A 1 85  ? 9.094   18.728  28.070  1.000 30.370  0  85  TYR A N   1 ? 
ATOM   695   C CA  . TYR A 1 85  ? 9.799   19.950  28.437  1.000 33.212  0  85  TYR A CA  1 ? 
ATOM   696   C C   . TYR A 1 85  ? 10.976  19.691  29.381  1.000 34.030  0  85  TYR A C   1 ? 
ATOM   697   O O   . TYR A 1 85  ? 11.592  20.657  29.837  1.000 37.156  0  85  TYR A O   1 ? 
ATOM   698   C CB  . TYR A 1 85  ? 8.845   20.986  29.046  1.000 33.240  0  85  TYR A CB  1 ? 
ATOM   699   C CG  . TYR A 1 85  ? 7.906   21.610  28.030  1.000 31.684  0  85  TYR A CG  1 ? 
ATOM   700   C CD1 . TYR A 1 85  ? 8.365   22.554  27.116  1.000 30.587  0  85  TYR A CD1 1 ? 
ATOM   701   C CD2 . TYR A 1 85  ? 6.552   21.295  28.011  1.000 32.734  0  85  TYR A CD2 1 ? 
ATOM   702   C CE1 . TYR A 1 85  ? 7.520   23.132  26.189  1.000 32.583  0  85  TYR A CE1 1 ? 
ATOM   703   C CE2 . TYR A 1 85  ? 5.694   21.872  27.094  1.000 29.940  0  85  TYR A CE2 1 ? 
ATOM   704   C CZ  . TYR A 1 85  ? 6.171   22.805  26.193  1.000 30.503  0  85  TYR A CZ  1 ? 
ATOM   705   O OH  . TYR A 1 85  ? 5.351   23.388  25.282  1.000 31.300  0  85  TYR A OH  1 ? 
ATOM   706   N N   . ASN A 1 86  ? 11.286  18.420  29.668  1.000 34.524  0  86  ASN A N   1 ? 
ATOM   707   C CA  . ASN A 1 86  ? 12.448  18.083  30.483  1.000 38.016  0  86  ASN A CA  1 ? 
ATOM   708   C C   . ASN A 1 86  ? 12.307  18.717  31.863  1.000 39.302  0  86  ASN A C   1 ? 
ATOM   709   O O   . ASN A 1 86  ? 13.224  19.379  32.328  1.000 40.477  0  86  ASN A O   1 ? 
ATOM   710   C CB  . ASN A 1 86  ? 13.748  18.563  29.851  1.000 37.926  0  86  ASN A CB  1 ? 
ATOM   711   C CG  . ASN A 1 86  ? 13.882  18.057  28.441  1.000 44.179  0  86  ASN A CG  1 ? 
ATOM   712   O OD1 . ASN A 1 86  ? 13.800  16.849  28.221  1.000 43.467  0  86  ASN A OD1 1 ? 
ATOM   713   N ND2 . ASN A 1 86  ? 14.034  18.959  27.482  1.000 48.588  0  86  ASN A ND2 1 ? 
ATOM   714   N N   . GLN A 1 87  ? 11.149  18.495  32.493  1.000 36.525  0  87  GLN A N   1 ? 
ATOM   715   C CA  . GLN A 1 87  ? 10.839  19.011  33.817  1.000 35.663  0  87  GLN A CA  1 ? 
ATOM   716   C C   . GLN A 1 87  ? 10.795  17.842  34.791  1.000 35.260  0  87  GLN A C   1 ? 
ATOM   717   O O   . GLN A 1 87  ? 10.333  16.755  34.450  1.000 34.025  0  87  GLN A O   1 ? 
ATOM   718   C CB  . GLN A 1 87  ? 9.495   19.748  33.796  1.000 30.846  0  87  GLN A CB  1 ? 
ATOM   719   C CG  . GLN A 1 87  ? 9.533   21.080  33.057  1.000 31.354  0  87  GLN A CG  1 ? 
ATOM   720   C CD  . GLN A 1 87  ? 8.147   21.568  32.677  1.000 32.753  0  87  GLN A CD  1 ? 
ATOM   721   O OE1 . GLN A 1 87  ? 7.180   20.795  32.648  1.000 35.695  0  87  GLN A OE1 1 ? 
ATOM   722   N NE2 . GLN A 1 87  ? 8.050   22.840  32.340  1.000 31.495  0  87  GLN A NE2 1 ? 
ATOM   723   N N   . SER A 1 88  ? 11.279  18.083  36.017  1.000 38.213  0  88  SER A N   1 ? 
ATOM   724   C CA  . SER A 1 88  ? 11.382  17.045  37.027  1.000 44.366  0  88  SER A CA  1 ? 
ATOM   725   C C   . SER A 1 88  ? 10.016  16.815  37.670  1.000 48.667  0  88  SER A C   1 ? 
ATOM   726   O O   . SER A 1 88  ? 9.050   17.503  37.342  1.000 51.435  0  88  SER A O   1 ? 
ATOM   727   C CB  . SER A 1 88  ? 12.419  17.417  38.063  1.000 45.571  0  88  SER A CB  1 ? 
ATOM   728   O OG  . SER A 1 88  ? 11.914  18.447  38.902  1.000 43.383  0  88  SER A OG  1 ? 
ATOM   729   N N   . GLU A 1 89  ? 9.953   15.857  38.603  1.000 49.616  0  89  GLU A N   1 ? 
ATOM   730   C CA  . GLU A 1 89  ? 8.716   15.525  39.291  1.000 50.946  0  89  GLU A CA  1 ? 
ATOM   731   C C   . GLU A 1 89  ? 8.480   16.452  40.488  1.000 51.406  0  89  GLU A C   1 ? 
ATOM   732   O O   . GLU A 1 89  ? 7.532   16.244  41.241  1.000 49.461  0  89  GLU A O   1 ? 
ATOM   733   C CB  . GLU A 1 89  ? 8.797   14.061  39.713  1.000 57.473  0  89  GLU A CB  1 ? 
ATOM   734   C CG  . GLU A 1 89  ? 7.433   13.429  39.972  1.000 66.381  0  89  GLU A CG  1 ? 
ATOM   735   C CD  . GLU A 1 89  ? 7.483   11.924  40.177  1.000 75.009  0  89  GLU A CD  1 ? 
ATOM   736   O OE1 . GLU A 1 89  ? 6.394   11.302  40.147  1.000 77.066  0  89  GLU A OE1 1 ? 
ATOM   737   O OE2 . GLU A 1 89  ? 8.599   11.381  40.378  1.000 78.492  -1 89  GLU A OE2 1 ? 
ATOM   738   N N   . ALA A 1 90  ? 9.320   17.487  40.638  1.000 46.335  0  90  ALA A N   1 ? 
ATOM   739   C CA  . ALA A 1 90  ? 9.413   18.266  41.864  1.000 50.562  0  90  ALA A CA  1 ? 
ATOM   740   C C   . ALA A 1 90  ? 8.441   19.446  41.868  1.000 47.934  0  90  ALA A C   1 ? 
ATOM   741   O O   . ALA A 1 90  ? 7.980   19.855  42.930  1.000 48.630  0  90  ALA A O   1 ? 
ATOM   742   C CB  . ALA A 1 90  ? 10.835  18.760  42.039  1.000 49.232  0  90  ALA A CB  1 ? 
ATOM   743   N N   . GLY A 1 91  ? 8.185   20.026  40.692  1.000 45.193  0  91  GLY A N   1 ? 
ATOM   744   C CA  . GLY A 1 91  ? 7.370   21.227  40.575  1.000 43.839  0  91  GLY A CA  1 ? 
ATOM   745   C C   . GLY A 1 91  ? 5.905   20.880  40.313  1.000 43.924  0  91  GLY A C   1 ? 
ATOM   746   O O   . GLY A 1 91  ? 5.581   19.753  39.937  1.000 42.528  0  91  GLY A O   1 ? 
ATOM   747   N N   . SER A 1 92  ? 5.023   21.856  40.545  1.000 39.013  0  92  SER A N   1 ? 
ATOM   748   C CA  . SER A 1 92  ? 3.613   21.701  40.220  1.000 38.174  0  92  SER A CA  1 ? 
ATOM   749   C C   . SER A 1 92  ? 3.350   22.324  38.854  1.000 30.903  0  92  SER A C   1 ? 
ATOM   750   O O   . SER A 1 92  ? 3.927   23.353  38.513  1.000 30.568  0  92  SER A O   1 ? 
ATOM   751   C CB  . SER A 1 92  ? 2.750   22.302  41.298  1.000 38.099  0  92  SER A CB  1 ? 
ATOM   752   O OG  . SER A 1 92  ? 1.377   22.200  40.949  1.000 43.901  0  92  SER A OG  1 ? 
ATOM   753   N N   . HIS A 1 93  ? 2.464   21.694  38.059  1.000 33.172  0  93  HIS A N   1 ? 
ATOM   754   C CA  . HIS A 1 93  ? 2.180   22.185  36.724  1.000 28.432  0  93  HIS A CA  1 ? 
ATOM   755   C C   . HIS A 1 93  ? 0.672   22.153  36.445  1.000 24.605  0  93  HIS A C   1 ? 
ATOM   756   O O   . HIS A 1 93  ? -0.041  21.355  37.031  1.000 29.486  0  93  HIS A O   1 ? 
ATOM   757   C CB  . HIS A 1 93  ? 2.930   21.360  35.668  1.000 29.856  0  93  HIS A CB  1 ? 
ATOM   758   C CG  . HIS A 1 93  ? 4.425   21.425  35.816  1.000 27.916  0  93  HIS A CG  1 ? 
ATOM   759   N ND1 . HIS A 1 93  ? 5.241   22.383  35.253  1.000 29.558  0  93  HIS A ND1 1 ? 
ATOM   760   C CD2 . HIS A 1 93  ? 5.219   20.618  36.524  1.000 28.806  0  93  HIS A CD2 1 ? 
ATOM   761   C CE1 . HIS A 1 93  ? 6.499   22.147  35.627  1.000 26.850  0  93  HIS A CE1 1 ? 
ATOM   762   N NE2 . HIS A 1 93  ? 6.493   21.063  36.387  1.000 27.174  0  93  HIS A NE2 1 ? 
ATOM   763   N N   . THR A 1 94  ? 0.252   22.963  35.474  1.000 25.277  0  94  THR A N   1 ? 
ATOM   764   C CA  . THR A 1 94  ? -1.163  23.158  35.169  1.000 26.051  0  94  THR A CA  1 ? 
ATOM   765   C C   . THR A 1 94  ? -1.449  22.868  33.699  1.000 23.193  0  94  THR A C   1 ? 
ATOM   766   O O   . THR A 1 94  ? -0.797  23.406  32.821  1.000 25.295  0  94  THR A O   1 ? 
ATOM   767   C CB  . THR A 1 94  ? -1.546  24.602  35.491  1.000 26.174  0  94  THR A CB  1 ? 
ATOM   768   O OG1 . THR A 1 94  ? -1.144  24.825  36.841  1.000 29.548  0  94  THR A OG1 1 ? 
ATOM   769   C CG2 . THR A 1 94  ? -3.043  24.857  35.401  1.000 24.101  0  94  THR A CG2 1 ? 
ATOM   770   N N   . LEU A 1 95  ? -2.537  22.128  33.461  1.000 26.054  0  95  LEU A N   1 ? 
ATOM   771   C CA  . LEU A 1 95  ? -3.086  21.935  32.135  1.000 25.054  0  95  LEU A CA  1 ? 
ATOM   772   C C   . LEU A 1 95  ? -4.513  22.477  32.189  1.000 21.714  0  95  LEU A C   1 ? 
ATOM   773   O O   . LEU A 1 95  ? -5.266  22.071  33.060  1.000 21.674  0  95  LEU A O   1 ? 
ATOM   774   C CB  . LEU A 1 95  ? -3.052  20.451  31.769  1.000 27.107  0  95  LEU A CB  1 ? 
ATOM   775   C CG  . LEU A 1 95  ? -3.489  20.112  30.340  1.000 28.248  0  95  LEU A CG  1 ? 
ATOM   776   C CD1 . LEU A 1 95  ? -2.615  20.787  29.322  1.000 25.441  0  95  LEU A CD1 1 ? 
ATOM   777   C CD2 . LEU A 1 95  ? -3.527  18.613  30.152  1.000 31.161  0  95  LEU A CD2 1 ? 
ATOM   778   N N   . GLN A 1 96  ? -4.824  23.397  31.284  1.000 21.470  0  96  GLN A N   1 ? 
ATOM   779   C CA  . GLN A 1 96  ? -6.170  23.924  31.107  1.000 21.992  0  96  GLN A CA  1 ? 
ATOM   780   C C   . GLN A 1 96  ? -6.718  23.596  29.723  1.000 22.081  0  96  GLN A C   1 ? 
ATOM   781   O O   . GLN A 1 96  ? -6.010  23.606  28.723  1.000 21.679  0  96  GLN A O   1 ? 
ATOM   782   C CB  . GLN A 1 96  ? -6.108  25.435  31.287  1.000 23.447  0  96  GLN A CB  1 ? 
ATOM   783   C CG  . GLN A 1 96  ? -5.914  25.860  32.740  1.000 24.250  0  96  GLN A CG  1 ? 
ATOM   784   C CD  . GLN A 1 96  ? -5.451  27.296  32.837  1.000 27.905  0  96  GLN A CD  1 ? 
ATOM   785   O OE1 . GLN A 1 96  ? -4.266  27.601  32.692  1.000 27.975  0  96  GLN A OE1 1 ? 
ATOM   786   N NE2 . GLN A 1 96  ? -6.373  28.214  33.063  1.000 26.909  0  96  GLN A NE2 1 ? 
ATOM   787   N N   . TRP A 1 97  ? -8.045  23.426  29.669  1.000 21.451  0  97  TRP A N   1 ? 
ATOM   788   C CA  . TRP A 1 97  ? -8.748  23.094  28.440  1.000 20.412  0  97  TRP A CA  1 ? 
ATOM   789   C C   . TRP A 1 97  ? -10.045 23.891  28.484  1.000 18.633  0  97  TRP A C   1 ? 
ATOM   790   O O   . TRP A 1 97  ? -10.767 23.778  29.471  1.000 18.942  0  97  TRP A O   1 ? 
ATOM   791   C CB  . TRP A 1 97  ? -9.018  21.587  28.361  1.000 21.835  0  97  TRP A CB  1 ? 
ATOM   792   C CG  . TRP A 1 97  ? -9.662  21.092  27.092  1.000 21.744  0  97  TRP A CG  1 ? 
ATOM   793   C CD1 . TRP A 1 97  ? -9.496  21.582  25.839  1.000 22.425  0  97  TRP A CD1 1 ? 
ATOM   794   C CD2 . TRP A 1 97  ? -10.561 19.967  26.958  1.000 20.749  0  97  TRP A CD2 1 ? 
ATOM   795   N NE1 . TRP A 1 97  ? -10.234 20.851  24.936  1.000 24.825  0  97  TRP A NE1 1 ? 
ATOM   796   C CE2 . TRP A 1 97  ? -10.901 19.860  25.594  1.000 22.606  0  97  TRP A CE2 1 ? 
ATOM   797   C CE3 . TRP A 1 97  ? -11.118 19.062  27.854  1.000 21.023  0  97  TRP A CE3 1 ? 
ATOM   798   C CZ2 . TRP A 1 97  ? -11.763 18.872  25.119  1.000 21.515  0  97  TRP A CZ2 1 ? 
ATOM   799   C CZ3 . TRP A 1 97  ? -11.931 18.064  27.375  1.000 24.346  0  97  TRP A CZ3 1 ? 
ATOM   800   C CH2 . TRP A 1 97  ? -12.239 17.968  26.028  1.000 21.702  0  97  TRP A CH2 1 ? 
ATOM   801   N N   . MET A 1 98  ? -10.273 24.732  27.470  1.000 21.720  0  98  MET A N   1 ? 
ATOM   802   C CA  . MET A 1 98  ? -11.551 25.418  27.354  1.000 22.344  0  98  MET A CA  1 ? 
ATOM   803   C C   . MET A 1 98  ? -12.139 25.162  25.974  1.000 22.171  0  98  MET A C   1 ? 
ATOM   804   O O   . MET A 1 98  ? -11.426 25.060  24.995  1.000 21.388  0  98  MET A O   1 ? 
ATOM   805   C CB  . MET A 1 98  ? -11.428 26.918  27.655  1.000 24.830  0  98  MET A CB  1 ? 
ATOM   806   C CG  . MET A 1 98  ? -10.372 27.624  26.877  1.000 29.213  0  98  MET A CG  1 ? 
ATOM   807   S SD  . MET A 1 98  ? -10.350 29.413  27.149  1.000 37.621  0  98  MET A SD  1 ? 
ATOM   808   C CE  . MET A 1 98  ? -11.326 29.814  28.592  1.000 43.797  0  98  MET A CE  1 ? 
ATOM   809   N N   . HIS A 1 99  ? -13.467 25.095  25.904  1.000 19.030  0  99  HIS A N   1 ? 
ATOM   810   C CA  . HIS A 1 99  ? -14.129 24.875  24.639  1.000 19.950  0  99  HIS A CA  1 ? 
ATOM   811   C C   . HIS A 1 99  ? -15.536 25.447  24.754  1.000 20.135  0  99  HIS A C   1 ? 
ATOM   812   O O   . HIS A 1 99  ? -16.062 25.616  25.857  1.000 19.459  0  99  HIS A O   1 ? 
ATOM   813   C CB  . HIS A 1 99  ? -14.173 23.382  24.271  1.000 19.380  0  99  HIS A CB  1 ? 
ATOM   814   C CG  . HIS A 1 99  ? -14.783 22.491  25.326  1.000 17.738  0  99  HIS A CG  1 ? 
ATOM   815   N ND1 . HIS A 1 99  ? -16.146 22.394  25.563  1.000 18.695  0  99  HIS A ND1 1 ? 
ATOM   816   C CD2 . HIS A 1 99  ? -14.205 21.651  26.181  1.000 17.698  0  99  HIS A CD2 1 ? 
ATOM   817   C CE1 . HIS A 1 99  ? -16.351 21.523  26.546  1.000 18.996  0  99  HIS A CE1 1 ? 
ATOM   818   N NE2 . HIS A 1 99  ? -15.167 21.080  26.969  1.000 17.800  0  99  HIS A NE2 1 ? 
ATOM   819   N N   . GLY A 1 100 ? -16.132 25.717  23.602  1.000 19.335  0  100 GLY A N   1 ? 
ATOM   820   C CA  . GLY A 1 100 ? -17.483 26.237  23.590  1.000 19.472  0  100 GLY A CA  1 ? 
ATOM   821   C C   . GLY A 1 100 ? -18.085 26.323  22.206  1.000 19.837  0  100 GLY A C   1 ? 
ATOM   822   O O   . GLY A 1 100 ? -17.374 26.433  21.197  1.000 19.857  0  100 GLY A O   1 ? 
ATOM   823   N N   . CYS A 1 101 ? -19.426 26.329  22.186  1.000 20.753  0  101 CYS A N   1 ? 
ATOM   824   C CA  . CYS A 1 101 ? -20.165 26.634  20.975  1.000 20.361  0  101 CYS A CA  1 ? 
ATOM   825   C C   . CYS A 1 101 ? -21.013 27.875  21.210  1.000 20.769  0  101 CYS A C   1 ? 
ATOM   826   O O   . CYS A 1 101 ? -21.479 28.099  22.320  1.000 21.119  0  101 CYS A O   1 ? 
ATOM   827   C CB  . CYS A 1 101 ? -21.014 25.456  20.500  1.000 20.441  0  101 CYS A CB  1 ? 
ATOM   828   S SG  . CYS A 1 101 ? -22.200 24.861  21.739  1.000 24.899  0  101 CYS A SG  1 ? 
ATOM   829   N N   . GLU A 1 102 ? -21.194 28.643  20.137  1.000 24.803  0  102 GLU A N   1 ? 
ATOM   830   C CA  . GLU A 1 102 ? -21.889 29.922  20.194  1.000 26.262  0  102 GLU A CA  1 ? 
ATOM   831   C C   . GLU A 1 102 ? -22.972 29.916  19.127  1.000 27.041  0  102 GLU A C   1 ? 
ATOM   832   O O   . GLU A 1 102 ? -22.669 29.641  17.976  1.000 26.827  0  102 GLU A O   1 ? 
ATOM   833   C CB  . GLU A 1 102 ? -20.939 31.088  19.936  1.000 30.679  0  102 GLU A CB  1 ? 
ATOM   834   C CG  . GLU A 1 102 ? -19.818 31.211  20.970  1.000 36.211  0  102 GLU A CG  1 ? 
ATOM   835   C CD  . GLU A 1 102 ? -18.822 32.349  20.772  1.000 45.536  0  102 GLU A CD  1 ? 
ATOM   836   O OE1 . GLU A 1 102 ? -18.881 33.006  19.705  1.000 46.272  0  102 GLU A OE1 1 ? 
ATOM   837   O OE2 . GLU A 1 102 ? -17.994 32.581  21.689  1.000 47.579  -1 102 GLU A OE2 1 ? 
ATOM   838   N N   . LEU A 1 103 ? -24.210 30.198  19.529  1.000 28.141  0  103 LEU A N   1 ? 
ATOM   839   C CA  . LEU A 1 103 ? -25.300 30.380  18.582  1.000 27.933  0  103 LEU A CA  1 ? 
ATOM   840   C C   . LEU A 1 103 ? -25.427 31.871  18.322  1.000 29.902  0  103 LEU A C   1 ? 
ATOM   841   O O   . LEU A 1 103 ? -25.283 32.647  19.257  1.000 29.800  0  103 LEU A O   1 ? 
ATOM   842   C CB  . LEU A 1 103 ? -26.619 29.857  19.127  1.000 30.491  0  103 LEU A CB  1 ? 
ATOM   843   C CG  . LEU A 1 103 ? -26.662 28.383  19.526  1.000 33.049  0  103 LEU A CG  1 ? 
ATOM   844   C CD1 . LEU A 1 103 ? -27.951 28.106  20.252  1.000 36.218  0  103 LEU A CD1 1 ? 
ATOM   845   C CD2 . LEU A 1 103 ? -26.512 27.485  18.333  1.000 38.146  0  103 LEU A CD2 1 ? 
ATOM   846   N N   . GLY A 1 104 ? -25.718 32.243  17.065  1.000 24.832  0  104 GLY A N   1 ? 
ATOM   847   C CA  . GLY A 1 104 ? -26.047 33.626  16.765  1.000 24.133  0  104 GLY A CA  1 ? 
ATOM   848   C C   . GLY A 1 104 ? -27.494 33.974  17.133  1.000 23.209  0  104 GLY A C   1 ? 
ATOM   849   O O   . GLY A 1 104 ? -28.277 33.153  17.601  1.000 24.536  0  104 GLY A O   1 ? 
ATOM   850   N N   . PRO A 1 105 ? -27.931 35.245  16.952  1.000 28.819  0  105 PRO A N   1 ? 
ATOM   851   C CA  . PRO A 1 105 ? -29.304 35.630  17.300  1.000 27.151  0  105 PRO A CA  1 ? 
ATOM   852   C C   . PRO A 1 105 ? -30.403 34.833  16.610  1.000 27.056  0  105 PRO A C   1 ? 
ATOM   853   O O   . PRO A 1 105 ? -31.519 34.758  17.113  1.000 29.496  0  105 PRO A O   1 ? 
ATOM   854   C CB  . PRO A 1 105 ? -29.299 37.122  16.877  1.000 30.886  0  105 PRO A CB  1 ? 
ATOM   855   C CG  . PRO A 1 105 ? -27.868 37.543  17.071  1.000 31.660  0  105 PRO A CG  1 ? 
ATOM   856   C CD  . PRO A 1 105 ? -27.100 36.371  16.496  1.000 30.081  0  105 PRO A CD  1 ? 
ATOM   857   N N   . ASP A 1 106 ? -30.069 34.234  15.464  1.000 24.251  0  106 ASP A N   1 ? 
ATOM   858   C CA  . ASP A 1 106 ? -31.018 33.494  14.647  1.000 28.696  0  106 ASP A CA  1 ? 
ATOM   859   C C   . ASP A 1 106 ? -31.124 32.055  15.126  1.000 26.357  0  106 ASP A C   1 ? 
ATOM   860   O O   . ASP A 1 106 ? -31.841 31.250  14.538  1.000 27.051  0  106 ASP A O   1 ? 
ATOM   861   C CB  . ASP A 1 106 ? -30.562 33.442  13.194  1.000 31.043  0  106 ASP A CB  1 ? 
ATOM   862   C CG  . ASP A 1 106 ? -29.337 32.564  12.946  1.000 37.325  0  106 ASP A CG  1 ? 
ATOM   863   O OD1 . ASP A 1 106 ? -28.640 32.195  13.955  1.000 36.661  0  106 ASP A OD1 1 ? 
ATOM   864   O OD2 . ASP A 1 106 ? -29.088 32.218  11.755  1.000 41.445  -1 106 ASP A OD2 1 ? 
ATOM   865   N N   . GLY A 1 107 ? -30.352 31.711  16.156  1.000 32.753  0  107 GLY A N   1 ? 
ATOM   866   C CA  . GLY A 1 107 ? -30.594 30.487  16.907  1.000 32.720  0  107 GLY A CA  1 ? 
ATOM   867   C C   . GLY A 1 107 ? -29.842 29.284  16.345  1.000 37.788  0  107 GLY A C   1 ? 
ATOM   868   O O   . GLY A 1 107 ? -30.128 28.152  16.729  1.000 42.308  0  107 GLY A O   1 ? 
ATOM   869   N N   . ARG A 1 108 ? -28.870 29.538  15.464  1.000 31.559  0  108 ARG A N   1 ? 
ATOM   870   C CA  . ARG A 1 108 ? -28.056 28.493  14.884  1.000 31.027  0  108 ARG A CA  1 ? 
ATOM   871   C C   . ARG A 1 108 ? -26.574 28.733  15.162  1.000 31.301  0  108 ARG A C   1 ? 
ATOM   872   O O   . ARG A 1 108 ? -26.118 29.835  15.490  1.000 27.443  0  108 ARG A O   1 ? 
ATOM   873   C CB  . ARG A 1 108 ? -28.189 28.390  13.360  1.000 33.193  0  108 ARG A CB  1 ? 
ATOM   874   C CG  . ARG A 1 108 ? -29.584 28.009  12.882  1.000 37.931  0  108 ARG A CG  1 ? 
ATOM   875   C CD  . ARG A 1 108 ? -30.078 26.649  13.363  1.000 38.476  0  108 ARG A CD  1 ? 
ATOM   876   N NE  . ARG A 1 108 ? -31.541 26.609  13.236  1.000 42.882  0  108 ARG A NE  1 ? 
ATOM   877   C CZ  . ARG A 1 108 ? -32.368 25.716  13.765  1.000 45.182  0  108 ARG A CZ  1 ? 
ATOM   878   N NH1 . ARG A 1 108 ? -31.945 24.852  14.676  1.000 46.035  1  108 ARG A NH1 1 ? 
ATOM   879   N NH2 . ARG A 1 108 ? -33.632 25.690  13.369  1.000 42.617  0  108 ARG A NH2 1 ? 
ATOM   880   N N   . PHE A 1 109 ? -25.824 27.652  14.961  1.000 31.287  0  109 PHE A N   1 ? 
ATOM   881   C CA  . PHE A 1 109 ? -24.390 27.648  15.189  1.000 31.096  0  109 PHE A CA  1 ? 
ATOM   882   C C   . PHE A 1 109 ? -23.707 28.780  14.439  1.000 29.750  0  109 PHE A C   1 ? 
ATOM   883   O O   . PHE A 1 109 ? -23.889 28.932  13.240  1.000 33.484  0  109 PHE A O   1 ? 
ATOM   884   C CB  . PHE A 1 109 ? -23.888 26.294  14.696  1.000 31.763  0  109 PHE A CB  1 ? 
ATOM   885   C CG  . PHE A 1 109 ? -22.395 26.123  14.894  1.000 27.702  0  109 PHE A CG  1 ? 
ATOM   886   C CD1 . PHE A 1 109 ? -21.889 25.746  16.125  1.000 27.456  0  109 PHE A CD1 1 ? 
ATOM   887   C CD2 . PHE A 1 109 ? -21.513 26.290  13.833  1.000 29.303  0  109 PHE A CD2 1 ? 
ATOM   888   C CE1 . PHE A 1 109 ? -20.531 25.575  16.297  1.000 25.824  0  109 PHE A CE1 1 ? 
ATOM   889   C CE2 . PHE A 1 109 ? -20.155 26.103  14.014  1.000 27.829  0  109 PHE A CE2 1 ? 
ATOM   890   C CZ  . PHE A 1 109 ? -19.670 25.745  15.239  1.000 27.365  0  109 PHE A CZ  1 ? 
ATOM   891   N N   . LEU A 1 110 ? -22.865 29.535  15.154  1.000 31.477  0  110 LEU A N   1 ? 
ATOM   892   C CA  . LEU A 1 110 ? -22.059 30.580  14.561  1.000 28.880  0  110 LEU A CA  1 ? 
ATOM   893   C C   . LEU A 1 110 ? -20.570 30.238  14.644  1.000 30.259  0  110 LEU A C   1 ? 
ATOM   894   O O   . LEU A 1 110 ? -19.815 30.493  13.720  1.000 27.793  0  110 LEU A O   1 ? 
ATOM   895   C CB  . LEU A 1 110 ? -22.404 31.855  15.329  1.000 37.722  0  110 LEU A CB  1 ? 
ATOM   896   C CG  . LEU A 1 110 ? -21.507 33.076  15.123  1.000 42.106  0  110 LEU A CG  1 ? 
ATOM   897   C CD1 . LEU A 1 110 ? -21.537 33.614  13.706  1.000 46.130  0  110 LEU A CD1 1 ? 
ATOM   898   C CD2 . LEU A 1 110 ? -21.964 34.134  16.127  1.000 44.945  0  110 LEU A CD2 1 ? 
ATOM   899   N N   . ARG A 1 111 ? -20.133 29.658  15.764  1.000 29.150  0  111 ARG A N   1 ? 
ATOM   900   C CA  . ARG A 1 111 ? -18.707 29.450  15.976  1.000 29.474  0  111 ARG A CA  1 ? 
ATOM   901   C C   . ARG A 1 111 ? -18.507 28.432  17.094  1.000 23.910  0  111 ARG A C   1 ? 
ATOM   902   O O   . ARG A 1 111 ? -19.279 28.373  18.055  1.000 23.419  0  111 ARG A O   1 ? 
ATOM   903   C CB  . ARG A 1 111 ? -18.118 30.810  16.377  1.000 34.252  0  111 ARG A CB  1 ? 
ATOM   904   C CG  . ARG A 1 111 ? -16.602 30.888  16.432  1.000 43.919  0  111 ARG A CG  1 ? 
ATOM   905   C CD  . ARG A 1 111 ? -16.089 32.266  16.850  1.000 46.203  0  111 ARG A CD  1 ? 
ATOM   906   N NE  . ARG A 1 111 ? -16.085 32.433  18.308  1.000 54.648  0  111 ARG A NE  1 ? 
ATOM   907   C CZ  . ARG A 1 111 ? -15.031 32.256  19.105  1.000 46.652  0  111 ARG A CZ  1 ? 
ATOM   908   N NH1 . ARG A 1 111 ? -13.862 31.865  18.608  1.000 44.075  1  111 ARG A NH1 1 ? 
ATOM   909   N NH2 . ARG A 1 111 ? -15.164 32.481  20.403  1.000 49.125  0  111 ARG A NH2 1 ? 
ATOM   910   N N   . GLY A 1 112 ? -17.411 27.695  16.976  1.000 23.074  0  112 GLY A N   1 ? 
ATOM   911   C CA  . GLY A 1 112 ? -16.947 26.815  18.029  1.000 21.969  0  112 GLY A CA  1 ? 
ATOM   912   C C   . GLY A 1 112 ? -15.449 27.024  18.247  1.000 22.970  0  112 GLY A C   1 ? 
ATOM   913   O O   . GLY A 1 112 ? -14.727 27.418  17.326  1.000 23.482  0  112 GLY A O   1 ? 
ATOM   914   N N   . TYR A 1 113 ? -14.975 26.757  19.464  1.000 21.649  0  113 TYR A N   1 ? 
ATOM   915   C CA  . TYR A 1 113 ? -13.559 26.936  19.741  1.000 21.477  0  113 TYR A CA  1 ? 
ATOM   916   C C   . TYR A 1 113 ? -13.129 25.891  20.752  1.000 20.144  0  113 TYR A C   1 ? 
ATOM   917   O O   . TYR A 1 113 ? -13.946 25.395  21.521  1.000 19.242  0  113 TYR A O   1 ? 
ATOM   918   C CB  . TYR A 1 113 ? -13.332 28.360  20.258  1.000 21.235  0  113 TYR A CB  1 ? 
ATOM   919   C CG  . TYR A 1 113 ? -13.975 28.639  21.613  1.000 22.457  0  113 TYR A CG  1 ? 
ATOM   920   C CD1 . TYR A 1 113 ? -15.268 29.127  21.701  1.000 26.129  0  113 TYR A CD1 1 ? 
ATOM   921   C CD2 . TYR A 1 113 ? -13.269 28.438  22.792  1.000 24.771  0  113 TYR A CD2 1 ? 
ATOM   922   C CE1 . TYR A 1 113 ? -15.848 29.382  22.939  1.000 24.401  0  113 TYR A CE1 1 ? 
ATOM   923   C CE2 . TYR A 1 113 ? -13.832 28.677  24.030  1.000 28.009  0  113 TYR A CE2 1 ? 
ATOM   924   C CZ  . TYR A 1 113 ? -15.131 29.147  24.098  1.000 27.955  0  113 TYR A CZ  1 ? 
ATOM   925   O OH  . TYR A 1 113 ? -15.650 29.398  25.339  1.000 31.423  0  113 TYR A OH  1 ? 
ATOM   926   N N   . GLU A 1 114 ? -11.833 25.593  20.739  1.000 21.038  0  114 GLU A N   1 ? 
ATOM   927   C CA  . GLU A 1 114 ? -11.212 24.763  21.727  1.000 20.589  0  114 GLU A CA  1 ? 
ATOM   928   C C   . GLU A 1 114 ? -9.728  25.115  21.799  1.000 22.540  0  114 GLU A C   1 ? 
ATOM   929   O O   . GLU A 1 114 ? -9.092  25.370  20.775  1.000 22.588  0  114 GLU A O   1 ? 
ATOM   930   C CB  . GLU A 1 114 ? -11.509 23.341  21.283  1.000 23.845  0  114 GLU A CB  1 ? 
ATOM   931   C CG  . GLU A 1 114 ? -10.801 22.307  22.126  1.000 26.008  0  114 GLU A CG  1 ? 
ATOM   932   C CD  . GLU A 1 114 ? -11.432 20.946  21.902  1.000 27.372  0  114 GLU A CD  1 ? 
ATOM   933   O OE1 . GLU A 1 114 ? -12.634 20.819  21.568  1.000 29.416  0  114 GLU A OE1 1 ? 
ATOM   934   O OE2 . GLU A 1 114 ? -10.640 20.016  22.069  1.000 33.898  -1 114 GLU A OE2 1 ? 
ATOM   935   N N   . GLN A 1 115 ? -9.214  25.169  23.023  1.000 22.641  0  115 GLN A N   1 ? 
ATOM   936   C CA  . GLN A 1 115 ? -7.831  25.556  23.263  1.000 25.194  0  115 GLN A CA  1 ? 
ATOM   937   C C   . GLN A 1 115 ? -7.293  24.874  24.512  1.000 22.288  0  115 GLN A C   1 ? 
ATOM   938   O O   . GLN A 1 115 ? -8.011  24.652  25.488  1.000 22.094  0  115 GLN A O   1 ? 
ATOM   939   C CB  . GLN A 1 115 ? -7.689  27.043  23.575  1.000 30.457  0  115 GLN A CB  1 ? 
ATOM   940   C CG  . GLN A 1 115 ? -8.237  27.995  22.530  1.000 37.590  0  115 GLN A CG  1 ? 
ATOM   941   C CD  . GLN A 1 115 ? -7.868  29.418  22.882  1.000 46.075  0  115 GLN A CD  1 ? 
ATOM   942   O OE1 . GLN A 1 115 ? -6.683  29.733  23.072  1.000 48.445  0  115 GLN A OE1 1 ? 
ATOM   943   N NE2 . GLN A 1 115 ? -8.880  30.260  23.049  1.000 50.215  0  115 GLN A NE2 1 ? 
ATOM   944   N N   . PHE A 1 116 ? -5.989  24.580  24.481  1.000 22.161  0  116 PHE A N   1 ? 
ATOM   945   C CA  . PHE A 1 116 ? -5.251  24.039  25.614  1.000 23.705  0  116 PHE A CA  1 ? 
ATOM   946   C C   . PHE A 1 116 ? -4.141  25.009  26.027  1.000 21.686  0  116 PHE A C   1 ? 
ATOM   947   O O   . PHE A 1 116 ? -3.542  25.638  25.165  1.000 23.298  0  116 PHE A O   1 ? 
ATOM   948   C CB  . PHE A 1 116 ? -4.562  22.729  25.232  1.000 24.978  0  116 PHE A CB  1 ? 
ATOM   949   C CG  . PHE A 1 116 ? -5.502  21.535  25.091  1.000 26.700  0  116 PHE A CG  1 ? 
ATOM   950   C CD1 . PHE A 1 116 ? -5.820  20.747  26.193  1.000 30.085  0  116 PHE A CD1 1 ? 
ATOM   951   C CD2 . PHE A 1 116 ? -6.078  21.239  23.864  1.000 32.410  0  116 PHE A CD2 1 ? 
ATOM   952   C CE1 . PHE A 1 116 ? -6.684  19.661  26.072  1.000 34.271  0  116 PHE A CE1 1 ? 
ATOM   953   C CE2 . PHE A 1 116 ? -6.940  20.154  23.738  1.000 35.734  0  116 PHE A CE2 1 ? 
ATOM   954   C CZ  . PHE A 1 116 ? -7.246  19.376  24.844  1.000 37.705  0  116 PHE A CZ  1 ? 
ATOM   955   N N   . ALA A 1 117 ? -3.907  25.112  27.329  1.000 24.333  0  117 ALA A N   1 ? 
ATOM   956   C CA  . ALA A 1 117 ? -2.787  25.864  27.876  1.000 26.507  0  117 ALA A CA  1 ? 
ATOM   957   C C   . ALA A 1 117 ? -1.996  24.986  28.831  1.000 24.207  0  117 ALA A C   1 ? 
ATOM   958   O O   . ALA A 1 117 ? -2.557  24.238  29.615  1.000 25.610  0  117 ALA A O   1 ? 
ATOM   959   C CB  . ALA A 1 117 ? -3.281  27.118  28.572  1.000 24.082  0  117 ALA A CB  1 ? 
ATOM   960   N N   . TYR A 1 118 ? -0.662  25.145  28.798  1.000 24.229  0  118 TYR A N   1 ? 
ATOM   961   C CA  . TYR A 1 118 ? 0.216   24.504  29.754  1.000 25.586  0  118 TYR A CA  1 ? 
ATOM   962   C C   . TYR A 1 118 ? 0.997   25.603  30.483  1.000 22.739  0  118 TYR A C   1 ? 
ATOM   963   O O   . TYR A 1 118 ? 1.569   26.486  29.846  1.000 25.575  0  118 TYR A O   1 ? 
ATOM   964   C CB  . TYR A 1 118 ? 1.163   23.514  29.071  1.000 26.332  0  118 TYR A CB  1 ? 
ATOM   965   C CG  . TYR A 1 118 ? 2.070   22.726  30.003  1.000 24.330  0  118 TYR A CG  1 ? 
ATOM   966   C CD1 . TYR A 1 118 ? 1.554   21.922  31.002  1.000 25.023  0  118 TYR A CD1 1 ? 
ATOM   967   C CD2 . TYR A 1 118 ? 3.453   22.833  29.909  1.000 26.419  0  118 TYR A CD2 1 ? 
ATOM   968   C CE1 . TYR A 1 118 ? 2.369   21.196  31.850  1.000 26.110  0  118 TYR A CE1 1 ? 
ATOM   969   C CE2 . TYR A 1 118 ? 4.286   22.115  30.748  1.000 26.553  0  118 TYR A CE2 1 ? 
ATOM   970   C CZ  . TYR A 1 118 ? 3.749   21.303  31.728  1.000 25.722  0  118 TYR A CZ  1 ? 
ATOM   971   O OH  . TYR A 1 118 ? 4.533   20.559  32.552  1.000 27.975  0  118 TYR A OH  1 ? 
ATOM   972   N N   . ASP A 1 119 ? 0.875   25.579  31.809  1.000 25.798  0  119 ASP A N   1 ? 
ATOM   973   C CA  . ASP A 1 119 ? 1.509   26.543  32.703  1.000 30.208  0  119 ASP A CA  1 ? 
ATOM   974   C C   . ASP A 1 119 ? 1.153   27.968  32.282  1.000 32.240  0  119 ASP A C   1 ? 
ATOM   975   O O   . ASP A 1 119 ? 2.001   28.855  32.223  1.000 32.944  0  119 ASP A O   1 ? 
ATOM   976   C CB  . ASP A 1 119 ? 2.998   26.233  32.821  1.000 31.312  0  119 ASP A CB  1 ? 
ATOM   977   C CG  . ASP A 1 119 ? 3.328   24.990  33.632  1.000 32.130  0  119 ASP A CG  1 ? 
ATOM   978   O OD1 . ASP A 1 119 ? 2.498   24.589  34.454  1.000 29.445  0  119 ASP A OD1 1 ? 
ATOM   979   O OD2 . ASP A 1 119 ? 4.413   24.419  33.426  1.000 32.114  -1 119 ASP A OD2 1 ? 
ATOM   980   N N   . GLY A 1 120 ? -0.131  28.173  31.972  1.000 33.046  0  120 GLY A N   1 ? 
ATOM   981   C CA  . GLY A 1 120 ? -0.700  29.502  31.863  1.000 33.357  0  120 GLY A CA  1 ? 
ATOM   982   C C   . GLY A 1 120 ? -0.474  30.164  30.513  1.000 34.964  0  120 GLY A C   1 ? 
ATOM   983   O O   . GLY A 1 120 ? -0.759  31.358  30.373  1.000 33.175  0  120 GLY A O   1 ? 
ATOM   984   N N   . LYS A 1 121 ? -0.006  29.387  29.524  1.000 31.800  0  121 LYS A N   1 ? 
ATOM   985   C CA  . LYS A 1 121 ? 0.208   29.898  28.184  1.000 33.137  0  121 LYS A CA  1 ? 
ATOM   986   C C   . LYS A 1 121 ? -0.391  28.942  27.156  1.000 28.407  0  121 LYS A C   1 ? 
ATOM   987   O O   . LYS A 1 121 ? -0.411  27.729  27.367  1.000 27.800  0  121 LYS A O   1 ? 
ATOM   988   C CB  . LYS A 1 121 ? 1.691   29.984  27.802  1.000 38.068  0  121 LYS A CB  1 ? 
ATOM   989   C CG  . LYS A 1 121 ? 2.645   30.506  28.862  1.000 45.327  0  121 LYS A CG  1 ? 
ATOM   990   C CD  . LYS A 1 121 ? 3.935   31.073  28.273  1.000 47.099  0  121 LYS A CD  1 ? 
ATOM   991   C CE  . LYS A 1 121 ? 4.663   30.153  27.337  1.000 52.514  0  121 LYS A CE  1 ? 
ATOM   992   N NZ  . LYS A 1 121 ? 5.283   29.049  28.074  1.000 54.803  1  121 LYS A NZ  1 ? 
ATOM   993   N N   . ASP A 1 122 ? -0.795  29.520  26.022  1.000 26.999  0  122 ASP A N   1 ? 
ATOM   994   C CA  . ASP A 1 122 ? -1.277  28.766  24.869  1.000 30.926  0  122 ASP A CA  1 ? 
ATOM   995   C C   . ASP A 1 122 ? -0.341  27.591  24.590  1.000 29.221  0  122 ASP A C   1 ? 
ATOM   996   O O   . ASP A 1 122 ? 0.883   27.743  24.627  1.000 26.062  0  122 ASP A O   1 ? 
ATOM   997   C CB  . ASP A 1 122 ? -1.358  29.642  23.628  1.000 32.742  0  122 ASP A CB  1 ? 
ATOM   998   C CG  . ASP A 1 122 ? -2.496  30.649  23.597  1.000 36.488  0  122 ASP A CG  1 ? 
ATOM   999   O OD1 . ASP A 1 122 ? -3.295  30.668  24.559  1.000 33.957  0  122 ASP A OD1 1 ? 
ATOM   1000  O OD2 . ASP A 1 122 ? -2.616  31.362  22.579  1.000 39.000  -1 122 ASP A OD2 1 ? 
ATOM   1001  N N   . TYR A 1 123 ? -0.931  26.423  24.285  1.000 26.600  0  123 TYR A N   1 ? 
ATOM   1002  C CA  . TYR A 1 123 ? -0.162  25.252  23.901  1.000 26.662  0  123 TYR A CA  1 ? 
ATOM   1003  C C   . TYR A 1 123 ? -0.632  24.727  22.544  1.000 28.096  0  123 TYR A C   1 ? 
ATOM   1004  O O   . TYR A 1 123 ? 0.135   24.666  21.581  1.000 25.720  0  123 TYR A O   1 ? 
ATOM   1005  C CB  . TYR A 1 123 ? -0.297  24.239  25.038  1.000 25.132  0  123 TYR A CB  1 ? 
ATOM   1006  C CG  . TYR A 1 123 ? 0.474   22.961  24.751  1.000 26.759  0  123 TYR A CG  1 ? 
ATOM   1007  C CD1 . TYR A 1 123 ? 1.865   22.936  24.835  1.000 26.059  0  123 TYR A CD1 1 ? 
ATOM   1008  C CD2 . TYR A 1 123 ? -0.175  21.804  24.348  1.000 24.561  0  123 TYR A CD2 1 ? 
ATOM   1009  C CE1 . TYR A 1 123 ? 2.577   21.777  24.568  1.000 27.307  0  123 TYR A CE1 1 ? 
ATOM   1010  C CE2 . TYR A 1 123 ? 0.527   20.635  24.079  1.000 27.080  0  123 TYR A CE2 1 ? 
ATOM   1011  C CZ  . TYR A 1 123 ? 1.911   20.636  24.139  1.000 25.535  0  123 TYR A CZ  1 ? 
ATOM   1012  O OH  . TYR A 1 123 ? 2.588   19.488  23.868  1.000 25.857  0  123 TYR A OH  1 ? 
ATOM   1013  N N   . LEU A 1 124 ? -1.927  24.390  22.469  1.000 26.134  0  124 LEU A N   1 ? 
ATOM   1014  C CA  . LEU A 1 124 ? -2.498  23.783  21.287  1.000 25.172  0  124 LEU A CA  1 ? 
ATOM   1015  C C   . LEU A 1 124 ? -3.906  24.329  21.108  1.000 25.181  0  124 LEU A C   1 ? 
ATOM   1016  O O   . LEU A 1 124 ? -4.694  24.291  22.060  1.000 27.103  0  124 LEU A O   1 ? 
ATOM   1017  C CB  . LEU A 1 124 ? -2.544  22.273  21.453  1.000 25.285  0  124 LEU A CB  1 ? 
ATOM   1018  C CG  . LEU A 1 124 ? -2.952  21.510  20.196  1.000 24.709  0  124 LEU A CG  1 ? 
ATOM   1019  C CD1 . LEU A 1 124 ? -1.829  21.577  19.186  1.000 24.429  0  124 LEU A CD1 1 ? 
ATOM   1020  C CD2 . LEU A 1 124 ? -3.295  20.091  20.545  1.000 27.104  0  124 LEU A CD2 1 ? 
ATOM   1021  N N   . THR A 1 125 ? -4.198  24.789  19.889  1.000 24.385  0  125 THR A N   1 ? 
ATOM   1022  C CA  . THR A 1 125 ? -5.442  25.468  19.567  1.000 24.410  0  125 THR A CA  1 ? 
ATOM   1023  C C   . THR A 1 125 ? -6.122  24.777  18.388  1.000 25.672  0  125 THR A C   1 ? 
ATOM   1024  O O   . THR A 1 125 ? -5.495  24.476  17.377  1.000 26.836  0  125 THR A O   1 ? 
ATOM   1025  C CB  . THR A 1 125 ? -5.156  26.936  19.260  1.000 27.277  0  125 THR A CB  1 ? 
ATOM   1026  O OG1 . THR A 1 125 ? -4.535  27.498  20.410  1.000 27.247  0  125 THR A OG1 1 ? 
ATOM   1027  C CG2 . THR A 1 125 ? -6.416  27.720  18.929  1.000 27.669  0  125 THR A CG2 1 ? 
ATOM   1028  N N   . LEU A 1 126 ? -7.431  24.555  18.505  1.000 23.917  0  126 LEU A N   1 ? 
ATOM   1029  C CA  . LEU A 1 126 ? -8.208  24.080  17.365  1.000 24.910  0  126 LEU A CA  1 ? 
ATOM   1030  C C   . LEU A 1 126 ? -8.431  25.270  16.430  1.000 27.058  0  126 LEU A C   1 ? 
ATOM   1031  O O   . LEU A 1 126 ? -8.735  26.371  16.902  1.000 28.101  0  126 LEU A O   1 ? 
ATOM   1032  C CB  . LEU A 1 126 ? -9.513  23.445  17.844  1.000 24.535  0  126 LEU A CB  1 ? 
ATOM   1033  C CG  . LEU A 1 126 ? -10.384 22.781  16.768  1.000 26.590  0  126 LEU A CG  1 ? 
ATOM   1034  C CD1 . LEU A 1 126 ? -9.702  21.569  16.136  1.000 27.001  0  126 LEU A CD1 1 ? 
ATOM   1035  C CD2 . LEU A 1 126 ? -11.704 22.374  17.388  1.000 26.950  0  126 LEU A CD2 1 ? 
ATOM   1036  N N   . ASN A 1 127 ? -8.150  25.093  15.127  1.000 27.308  0  127 ASN A N   1 ? 
ATOM   1037  C CA  . ASN A 1 127 ? -8.310  26.186  14.163  1.000 30.385  0  127 ASN A CA  1 ? 
ATOM   1038  C C   . ASN A 1 127 ? -9.795  26.446  13.903  1.000 29.371  0  127 ASN A C   1 ? 
ATOM   1039  O O   . ASN A 1 127 ? -10.646 25.610  14.223  1.000 28.618  0  127 ASN A O   1 ? 
ATOM   1040  C CB  . ASN A 1 127 ? -7.572  25.918  12.848  1.000 30.580  0  127 ASN A CB  1 ? 
ATOM   1041  C CG  . ASN A 1 127 ? -6.069  25.951  13.018  1.000 34.781  0  127 ASN A CG  1 ? 
ATOM   1042  O OD1 . ASN A 1 127 ? -5.561  26.586  13.950  1.000 37.437  0  127 ASN A OD1 1 ? 
ATOM   1043  N ND2 . ASN A 1 127 ? -5.340  25.291  12.130  1.000 36.783  0  127 ASN A ND2 1 ? 
ATOM   1044  N N   . GLU A 1 128 ? -10.073 27.601  13.280  1.000 33.833  0  128 GLU A N   1 ? 
ATOM   1045  C CA  . GLU A 1 128 ? -11.427 28.070  13.018  1.000 37.685  0  128 GLU A CA  1 ? 
ATOM   1046  C C   . GLU A 1 128 ? -12.219 27.090  12.150  1.000 36.074  0  128 GLU A C   1 ? 
ATOM   1047  O O   . GLU A 1 128 ? -13.425 27.000  12.333  1.000 38.430  0  128 GLU A O   1 ? 
ATOM   1048  C CB  . GLU A 1 128 ? -11.447 29.485  12.437  1.000 44.129  0  128 GLU A CB  1 ? 
ATOM   1049  C CG  . GLU A 1 128 ? -11.199 30.587  13.468  1.000 52.203  0  128 GLU A CG  1 ? 
ATOM   1050  C CD  . GLU A 1 128 ? -12.313 30.887  14.476  1.000 56.141  0  128 GLU A CD  1 ? 
ATOM   1051  O OE1 . GLU A 1 128 ? -11.987 30.998  15.678  1.000 57.605  0  128 GLU A OE1 1 ? 
ATOM   1052  O OE2 . GLU A 1 128 ? -13.499 31.038  14.093  1.000 60.354  -1 128 GLU A OE2 1 ? 
ATOM   1053  N N   . ASP A 1 129 ? -11.558 26.318  11.270  1.000 35.224  0  129 ASP A N   1 ? 
ATOM   1054  C CA  . ASP A 1 129 ? -12.240 25.328  10.444  1.000 37.593  0  129 ASP A CA  1 ? 
ATOM   1055  C C   . ASP A 1 129 ? -12.666 24.101  11.257  1.000 33.476  0  129 ASP A C   1 ? 
ATOM   1056  O O   . ASP A 1 129 ? -13.435 23.261  10.774  1.000 33.814  0  129 ASP A O   1 ? 
ATOM   1057  C CB  . ASP A 1 129 ? -11.424 24.937  9.216   1.000 41.237  0  129 ASP A CB  1 ? 
ATOM   1058  C CG  . ASP A 1 129 ? -9.999  24.428  9.431   1.000 46.425  0  129 ASP A CG  1 ? 
ATOM   1059  O OD1 . ASP A 1 129 ? -9.731  23.755  10.457  1.000 41.290  0  129 ASP A OD1 1 ? 
ATOM   1060  O OD2 . ASP A 1 129 ? -9.163  24.658  8.531   1.000 56.765  -1 129 ASP A OD2 1 ? 
ATOM   1061  N N   . LEU A 1 130 ? -12.150 23.973  12.483  1.000 31.012  0  130 LEU A N   1 ? 
ATOM   1062  C CA  . LEU A 1 130 ? -12.450 22.831  13.334  1.000 29.841  0  130 LEU A CA  1 ? 
ATOM   1063  C C   . LEU A 1 130 ? -11.930 21.537  12.708  1.000 28.156  0  130 LEU A C   1 ? 
ATOM   1064  O O   . LEU A 1 130 ? -12.430 20.450  13.008  1.000 29.138  0  130 LEU A O   1 ? 
ATOM   1065  C CB  . LEU A 1 130 ? -13.954 22.747  13.632  1.000 29.201  0  130 LEU A CB  1 ? 
ATOM   1066  C CG  . LEU A 1 130 ? -14.587 24.013  14.223  1.000 28.501  0  130 LEU A CG  1 ? 
ATOM   1067  C CD1 . LEU A 1 130 ? -16.081 23.830  14.370  1.000 29.363  0  130 LEU A CD1 1 ? 
ATOM   1068  C CD2 . LEU A 1 130 ? -13.978 24.424  15.555  1.000 30.000  0  130 LEU A CD2 1 ? 
ATOM   1069  N N   . ARG A 1 131 ? -10.887 21.613  11.870  1.000 28.301  0  131 ARG A N   1 ? 
ATOM   1070  C CA  . ARG A 1 131 ? -10.386 20.383  11.254  1.000 31.516  0  131 ARG A CA  1 ? 
ATOM   1071  C C   . ARG A 1 131 ? -8.864  20.248  11.359  1.000 32.508  0  131 ARG A C   1 ? 
ATOM   1072  O O   . ARG A 1 131 ? -8.311  19.254  10.881  1.000 34.846  0  131 ARG A O   1 ? 
ATOM   1073  C CB  . ARG A 1 131 ? -10.747 20.278  9.768   1.000 30.174  0  131 ARG A CB  1 ? 
ATOM   1074  C CG  . ARG A 1 131 ? -12.236 20.275  9.472   1.000 33.041  0  131 ARG A CG  1 ? 
ATOM   1075  C CD  . ARG A 1 131 ? -12.470 20.610  8.014   1.000 36.017  0  131 ARG A CD  1 ? 
ATOM   1076  N NE  . ARG A 1 131 ? -13.807 20.177  7.602   1.000 40.669  0  131 ARG A NE  1 ? 
ATOM   1077  C CZ  . ARG A 1 131 ? -14.958 20.755  7.906   1.000 45.597  0  131 ARG A CZ  1 ? 
ATOM   1078  N NH1 . ARG A 1 131 ? -15.008 21.966  8.457   1.000 43.890  1  131 ARG A NH1 1 ? 
ATOM   1079  N NH2 . ARG A 1 131 ? -16.074 20.092  7.640   1.000 49.104  0  131 ARG A NH2 1 ? 
ATOM   1080  N N   . SER A 1 132 ? -8.202  21.256  11.931  1.000 31.522  0  132 SER A N   1 ? 
ATOM   1081  C CA  . SER A 1 132 ? -6.755  21.263  12.080  1.000 32.081  0  132 SER A CA  1 ? 
ATOM   1082  C C   . SER A 1 132 ? -6.390  22.008  13.359  1.000 30.347  0  132 SER A C   1 ? 
ATOM   1083  O O   . SER A 1 132 ? -7.242  22.681  13.944  1.000 33.207  0  132 SER A O   1 ? 
ATOM   1084  C CB  . SER A 1 132 ? -6.094  21.871  10.865  1.000 33.214  0  132 SER A CB  1 ? 
ATOM   1085  O OG  . SER A 1 132 ? -6.627  23.158  10.584  1.000 38.260  0  132 SER A OG  1 ? 
ATOM   1086  N N   . TRP A 1 133 ? -5.115  21.923  13.766  1.000 29.612  0  133 TRP A N   1 ? 
ATOM   1087  C CA  . TRP A 1 133 ? -4.650  22.547  14.995  1.000 29.636  0  133 TRP A CA  1 ? 
ATOM   1088  C C   . TRP A 1 133 ? -3.467  23.479  14.739  1.000 33.444  0  133 TRP A C   1 ? 
ATOM   1089  O O   . TRP A 1 133 ? -2.775  23.340  13.725  1.000 34.889  0  133 TRP A O   1 ? 
ATOM   1090  C CB  . TRP A 1 133 ? -4.229  21.480  16.009  1.000 27.125  0  133 TRP A CB  1 ? 
ATOM   1091  C CG  . TRP A 1 133 ? -5.230  20.399  16.256  1.000 27.379  0  133 TRP A CG  1 ? 
ATOM   1092  C CD1 . TRP A 1 133 ? -5.469  19.293  15.498  1.000 28.454  0  133 TRP A CD1 1 ? 
ATOM   1093  C CD2 . TRP A 1 133 ? -6.130  20.325  17.370  1.000 27.145  0  133 TRP A CD2 1 ? 
ATOM   1094  N NE1 . TRP A 1 133 ? -6.435  18.526  16.079  1.000 32.447  0  133 TRP A NE1 1 ? 
ATOM   1095  C CE2 . TRP A 1 133 ? -6.857  19.131  17.229  1.000 30.006  0  133 TRP A CE2 1 ? 
ATOM   1096  C CE3 . TRP A 1 133 ? -6.373  21.140  18.479  1.000 27.802  0  133 TRP A CE3 1 ? 
ATOM   1097  C CZ2 . TRP A 1 133 ? -7.838  18.751  18.137  1.000 29.409  0  133 TRP A CZ2 1 ? 
ATOM   1098  C CZ3 . TRP A 1 133 ? -7.351  20.765  19.366  1.000 28.689  0  133 TRP A CZ3 1 ? 
ATOM   1099  C CH2 . TRP A 1 133 ? -8.064  19.579  19.203  1.000 31.097  0  133 TRP A CH2 1 ? 
ATOM   1100  N N   . THR A 1 134 ? -3.240  24.409  15.685  1.000 30.865  0  134 THR A N   1 ? 
ATOM   1101  C CA  . THR A 1 134 ? -2.048  25.247  15.715  1.000 32.869  0  134 THR A CA  1 ? 
ATOM   1102  C C   . THR A 1 134 ? -1.261  24.948  16.988  1.000 33.217  0  134 THR A C   1 ? 
ATOM   1103  O O   . THR A 1 134 ? -1.804  25.014  18.096  1.000 30.424  0  134 THR A O   1 ? 
ATOM   1104  C CB  . THR A 1 134 ? -2.409  26.732  15.645  1.000 36.043  0  134 THR A CB  1 ? 
ATOM   1105  O OG1 . THR A 1 134 ? -3.024  26.899  14.375  1.000 36.338  0  134 THR A OG1 1 ? 
ATOM   1106  C CG2 . THR A 1 134 ? -1.187  27.637  15.717  1.000 38.359  0  134 THR A CG2 1 ? 
ATOM   1107  N N   . ALA A 1 135 ? 0.038   24.646  16.809  1.000 30.388  0  135 ALA A N   1 ? 
ATOM   1108  C CA  . ALA A 1 135 ? 0.933   24.336  17.915  1.000 31.188  0  135 ALA A CA  1 ? 
ATOM   1109  C C   . ALA A 1 135 ? 1.904   25.487  18.140  1.000 30.380  0  135 ALA A C   1 ? 
ATOM   1110  O O   . ALA A 1 135 ? 2.421   26.029  17.179  1.000 33.351  0  135 ALA A O   1 ? 
ATOM   1111  C CB  . ALA A 1 135 ? 1.696   23.067  17.629  1.000 30.117  0  135 ALA A CB  1 ? 
ATOM   1112  N N   . VAL A 1 136 ? 2.179   25.796  19.411  1.000 32.634  0  136 VAL A N   1 ? 
ATOM   1113  C CA  . VAL A 1 136 ? 2.943   26.978  19.781  1.000 37.433  0  136 VAL A CA  1 ? 
ATOM   1114  C C   . VAL A 1 136 ? 4.447   26.690  19.657  1.000 35.640  0  136 VAL A C   1 ? 
ATOM   1115  O O   . VAL A 1 136 ? 5.215   27.600  19.383  1.000 37.788  0  136 VAL A O   1 ? 
ATOM   1116  C CB  . VAL A 1 136 ? 2.527   27.453  21.195  1.000 39.443  0  136 VAL A CB  1 ? 
ATOM   1117  C CG1 . VAL A 1 136 ? 3.117   26.592  22.307  1.000 38.300  0  136 VAL A CG1 1 ? 
ATOM   1118  C CG2 . VAL A 1 136 ? 2.861   28.921  21.435  1.000 45.440  0  136 VAL A CG2 1 ? 
ATOM   1119  N N   . ASP A 1 137 ? 4.858   25.424  19.810  1.000 35.317  0  137 ASP A N   1 ? 
ATOM   1120  C CA  . ASP A 1 137 ? 6.271   25.057  19.827  1.000 35.587  0  137 ASP A CA  1 ? 
ATOM   1121  C C   . ASP A 1 137 ? 6.446   23.609  19.354  1.000 36.362  0  137 ASP A C   1 ? 
ATOM   1122  O O   . ASP A 1 137 ? 5.464   22.950  18.993  1.000 31.240  0  137 ASP A O   1 ? 
ATOM   1123  C CB  . ASP A 1 137 ? 6.843   25.285  21.217  1.000 35.736  0  137 ASP A CB  1 ? 
ATOM   1124  C CG  . ASP A 1 137 ? 6.315   24.373  22.322  1.000 36.576  0  137 ASP A CG  1 ? 
ATOM   1125  O OD1 . ASP A 1 137 ? 5.670   23.341  22.002  1.000 36.278  0  137 ASP A OD1 1 ? 
ATOM   1126  O OD2 . ASP A 1 137 ? 6.543   24.691  23.510  1.000 35.078  -1 137 ASP A OD2 1 ? 
ATOM   1127  N N   . THR A 1 138 ? 7.684   23.087  19.424  1.000 34.256  0  138 THR A N   1 ? 
ATOM   1128  C CA  . THR A 1 138 ? 7.960   21.732  18.950  1.000 34.414  0  138 THR A CA  1 ? 
ATOM   1129  C C   . THR A 1 138 ? 7.294   20.679  19.840  1.000 31.330  0  138 THR A C   1 ? 
ATOM   1130  O O   . THR A 1 138 ? 6.989   19.588  19.365  1.000 31.876  0  138 THR A O   1 ? 
ATOM   1131  C CB  . THR A 1 138 ? 9.465   21.442  18.809  1.000 36.516  0  138 THR A CB  1 ? 
ATOM   1132  O OG1 . THR A 1 138 ? 10.087  21.614  20.074  1.000 35.744  0  138 THR A OG1 1 ? 
ATOM   1133  C CG2 . THR A 1 138 ? 10.161  22.290  17.762  1.000 41.361  0  138 THR A CG2 1 ? 
ATOM   1134  N N   . ALA A 1 139 ? 7.043   20.969  21.124  1.000 29.830  0  139 ALA A N   1 ? 
ATOM   1135  C CA  . ALA A 1 139 ? 6.330   20.019  21.967  1.000 30.181  0  139 ALA A CA  1 ? 
ATOM   1136  C C   . ALA A 1 139 ? 4.876   19.913  21.506  1.000 30.256  0  139 ALA A C   1 ? 
ATOM   1137  O O   . ALA A 1 139 ? 4.322   18.829  21.360  1.000 28.728  0  139 ALA A O   1 ? 
ATOM   1138  C CB  . ALA A 1 139 ? 6.423   20.411  23.428  1.000 30.267  0  139 ALA A CB  1 ? 
ATOM   1139  N N   . ALA A 1 140 ? 4.245   21.059  21.275  1.000 29.427  0  140 ALA A N   1 ? 
ATOM   1140  C CA  . ALA A 1 140 ? 2.846   21.051  20.892  1.000 28.551  0  140 ALA A CA  1 ? 
ATOM   1141  C C   . ALA A 1 140 ? 2.710   20.474  19.484  1.000 29.180  0  140 ALA A C   1 ? 
ATOM   1142  O O   . ALA A 1 140 ? 1.663   19.957  19.119  1.000 26.354  0  140 ALA A O   1 ? 
ATOM   1143  C CB  . ALA A 1 140 ? 2.271   22.446  20.997  1.000 28.664  0  140 ALA A CB  1 ? 
ATOM   1144  N N   . GLN A 1 141 ? 3.788   20.535  18.689  1.000 31.177  0  141 GLN A N   1 ? 
ATOM   1145  C CA  . GLN A 1 141 ? 3.779   19.930  17.367  1.000 31.236  0  141 GLN A CA  1 ? 
ATOM   1146  C C   . GLN A 1 141 ? 3.591   18.416  17.490  1.000 28.198  0  141 GLN A C   1 ? 
ATOM   1147  O O   . GLN A 1 141 ? 2.923   17.809  16.665  1.000 27.272  0  141 GLN A O   1 ? 
ATOM   1148  C CB  . GLN A 1 141 ? 5.047   20.303  16.595  1.000 32.069  0  141 GLN A CB  1 ? 
ATOM   1149  C CG  . GLN A 1 141 ? 4.989   21.649  15.880  1.000 34.996  0  141 GLN A CG  1 ? 
ATOM   1150  C CD  . GLN A 1 141 ? 6.319   22.065  15.281  1.000 43.029  0  141 GLN A CD  1 ? 
ATOM   1151  O OE1 . GLN A 1 141 ? 6.747   23.215  15.395  1.000 46.849  0  141 GLN A OE1 1 ? 
ATOM   1152  N NE2 . GLN A 1 141 ? 6.997   21.133  14.631  1.000 47.455  0  141 GLN A NE2 1 ? 
ATOM   1153  N N   . ILE A 1 142 ? 4.176   17.794  18.513  1.000 26.781  0  142 ILE A N   1 ? 
ATOM   1154  C CA  . ILE A 1 142 ? 3.957   16.369  18.741  1.000 28.429  0  142 ILE A CA  1 ? 
ATOM   1155  C C   . ILE A 1 142 ? 2.498   16.103  19.115  1.000 28.840  0  142 ILE A C   1 ? 
ATOM   1156  O O   . ILE A 1 142 ? 1.896   15.167  18.613  1.000 27.338  0  142 ILE A O   1 ? 
ATOM   1157  C CB  . ILE A 1 142 ? 4.926   15.841  19.801  1.000 30.950  0  142 ILE A CB  1 ? 
ATOM   1158  C CG1 . ILE A 1 142 ? 6.354   15.970  19.255  1.000 37.041  0  142 ILE A CG1 1 ? 
ATOM   1159  C CG2 . ILE A 1 142 ? 4.578   14.415  20.225  1.000 31.175  0  142 ILE A CG2 1 ? 
ATOM   1160  C CD1 . ILE A 1 142 ? 7.431   15.723  20.275  1.000 37.800  0  142 ILE A CD1 1 ? 
ATOM   1161  N N   . SER A 1 143 ? 1.925   16.920  19.997  1.000 27.358  0  143 SER A N   1 ? 
ATOM   1162  C CA  . SER A 1 143 ? 0.522   16.760  20.347  1.000 25.210  0  143 SER A CA  1 ? 
ATOM   1163  C C   . SER A 1 143 ? -0.378  16.924  19.117  1.000 23.319  0  143 SER A C   1 ? 
ATOM   1164  O O   . SER A 1 143 ? -1.359  16.201  19.003  1.000 23.652  0  143 SER A O   1 ? 
ATOM   1165  C CB  . SER A 1 143 ? 0.141   17.723  21.444  1.000 26.923  0  143 SER A CB  1 ? 
ATOM   1166  O OG  . SER A 1 143 ? 0.925   17.465  22.598  1.000 27.191  0  143 SER A OG  1 ? 
ATOM   1167  N N   . GLU A 1 144 ? -0.057  17.889  18.248  1.000 26.444  0  144 GLU A N   1 ? 
ATOM   1168  C CA  . GLU A 1 144 ? -0.734  18.082  16.967  1.000 28.033  0  144 GLU A CA  1 ? 
ATOM   1169  C C   . GLU A 1 144 ? -0.704  16.792  16.156  1.000 30.671  0  144 GLU A C   1 ? 
ATOM   1170  O O   . GLU A 1 144 ? -1.717  16.384  15.582  1.000 27.289  0  144 GLU A O   1 ? 
ATOM   1171  C CB  . GLU A 1 144 ? -0.143  19.224  16.147  1.000 30.573  0  144 GLU A CB  1 ? 
ATOM   1172  C CG  . GLU A 1 144 ? -0.816  19.444  14.794  1.000 33.068  0  144 GLU A CG  1 ? 
ATOM   1173  C CD  . GLU A 1 144 ? -0.153  20.499  13.933  1.000 39.412  0  144 GLU A CD  1 ? 
ATOM   1174  O OE1 . GLU A 1 144 ? 0.893   21.068  14.335  1.000 43.121  0  144 GLU A OE1 1 ? 
ATOM   1175  O OE2 . GLU A 1 144 ? -0.709  20.739  12.842  1.000 37.392  -1 144 GLU A OE2 1 ? 
ATOM   1176  N N   . GLN A 1 145 ? 0.465   16.142  16.107  1.000 30.997  0  145 GLN A N   1 ? 
ATOM   1177  C CA  . GLN A 1 145 ? 0.631   14.968  15.272  1.000 29.829  0  145 GLN A CA  1 ? 
ATOM   1178  C C   . GLN A 1 145 ? -0.166  13.807  15.845  1.000 26.100  0  145 GLN A C   1 ? 
ATOM   1179  O O   . GLN A 1 145 ? -0.838  13.094  15.110  1.000 27.492  0  145 GLN A O   1 ? 
ATOM   1180  C CB  . GLN A 1 145 ? 2.123   14.661  15.142  1.000 32.149  0  145 GLN A CB  1 ? 
ATOM   1181  C CG  . GLN A 1 145 ? 2.882   15.715  14.351  1.000 38.821  0  145 GLN A CG  1 ? 
ATOM   1182  C CD  . GLN A 1 145 ? 4.385   15.608  14.521  1.000 41.226  0  145 GLN A CD  1 ? 
ATOM   1183  O OE1 . GLN A 1 145 ? 4.900   14.592  15.005  1.000 42.163  0  145 GLN A OE1 1 ? 
ATOM   1184  N NE2 . GLN A 1 145 ? 5.098   16.655  14.122  1.000 45.982  0  145 GLN A NE2 1 ? 
ATOM   1185  N N   . LYS A 1 146 ? -0.131  13.642  17.170  1.000 24.156  0  146 LYS A N   1 ? 
ATOM   1186  C CA  . LYS A 1 146 ? -0.959  12.664  17.838  1.000 23.680  0  146 LYS A CA  1 ? 
ATOM   1187  C C   . LYS A 1 146 ? -2.436  12.914  17.525  1.000 23.686  0  146 LYS A C   1 ? 
ATOM   1188  O O   . LYS A 1 146 ? -3.164  11.961  17.310  1.000 23.695  0  146 LYS A O   1 ? 
ATOM   1189  C CB  . LYS A 1 146 ? -0.752  12.665  19.349  1.000 24.808  0  146 LYS A CB  1 ? 
ATOM   1190  C CG  . LYS A 1 146 ? 0.641   12.234  19.816  1.000 26.353  0  146 LYS A CG  1 ? 
ATOM   1191  C CD  . LYS A 1 146 ? 0.642   12.080  21.333  1.000 28.651  0  146 LYS A CD  1 ? 
ATOM   1192  C CE  . LYS A 1 146 ? 1.886   11.550  21.966  1.000 32.152  0  146 LYS A CE  1 ? 
ATOM   1193  N NZ  . LYS A 1 146 ? 1.621   11.286  23.391  1.000 32.130  1  146 LYS A NZ  1 ? 
ATOM   1194  N N   . SER A 1 147 ? -2.862  14.186  17.516  1.000 25.430  0  147 SER A N   1 ? 
ATOM   1195  C CA  . SER A 1 147 ? -4.255  14.524  17.276  1.000 25.397  0  147 SER A CA  1 ? 
ATOM   1196  C C   . SER A 1 147 ? -4.649  14.145  15.851  1.000 26.958  0  147 SER A C   1 ? 
ATOM   1197  O O   . SER A 1 147 ? -5.731  13.607  15.644  1.000 27.886  0  147 SER A O   1 ? 
ATOM   1198  C CB  . SER A 1 147 ? -4.519  15.995  17.473  1.000 27.780  0  147 SER A CB  1 ? 
ATOM   1199  O OG  . SER A 1 147 ? -4.034  16.468  18.711  1.000 32.343  0  147 SER A OG  1 ? 
ATOM   1200  N N   . ASN A 1 148 ? -3.771  14.469  14.896  1.000 30.734  0  148 ASN A N   1 ? 
ATOM   1201  C CA  . ASN A 1 148 ? -3.981  14.124  13.494  1.000 32.771  0  148 ASN A CA  1 ? 
ATOM   1202  C C   . ASN A 1 148 ? -4.057  12.608  13.344  1.000 34.777  0  148 ASN A C   1 ? 
ATOM   1203  O O   . ASN A 1 148 ? -4.954  12.101  12.674  1.000 37.456  0  148 ASN A O   1 ? 
ATOM   1204  C CB  . ASN A 1 148 ? -2.918  14.747  12.601  1.000 36.279  0  148 ASN A CB  1 ? 
ATOM   1205  C CG  . ASN A 1 148 ? -3.032  16.248  12.537  1.000 38.528  0  148 ASN A CG  1 ? 
ATOM   1206  O OD1 . ASN A 1 148 ? -4.115  16.802  12.744  1.000 45.072  0  148 ASN A OD1 1 ? 
ATOM   1207  N ND2 . ASN A 1 148 ? -1.936  16.919  12.244  1.000 42.073  0  148 ASN A ND2 1 ? 
ATOM   1208  N N   . ASP A 1 149 ? -3.147  11.870  14.001  1.000 33.020  0  149 ASP A N   1 ? 
ATOM   1209  C CA  . ASP A 1 149 ? -3.181  10.413  13.981  1.000 32.186  0  149 ASP A CA  1 ? 
ATOM   1210  C C   . ASP A 1 149 ? -4.529  9.892   14.454  1.000 32.557  0  149 ASP A C   1 ? 
ATOM   1211  O O   . ASP A 1 149 ? -5.040  8.901   13.920  1.000 33.824  0  149 ASP A O   1 ? 
ATOM   1212  C CB  . ASP A 1 149 ? -2.111  9.777   14.864  1.000 29.428  0  149 ASP A CB  1 ? 
ATOM   1213  C CG  . ASP A 1 149 ? -0.671  9.886   14.373  1.000 33.981  0  149 ASP A CG  1 ? 
ATOM   1214  O OD1 . ASP A 1 149 ? -0.475  10.245  13.195  1.000 36.835  0  149 ASP A OD1 1 ? 
ATOM   1215  O OD2 . ASP A 1 149 ? 0.252   9.664   15.196  1.000 36.423  -1 149 ASP A OD2 1 ? 
ATOM   1216  N N   . ALA A 1 150 ? -5.090  10.540  15.488  1.000 28.382  0  150 ALA A N   1 ? 
ATOM   1217  C CA  . ALA A 1 150 ? -6.253  10.016  16.184  1.000 28.253  0  150 ALA A CA  1 ? 
ATOM   1218  C C   . ALA A 1 150 ? -7.559  10.587  15.625  1.000 29.777  0  150 ALA A C   1 ? 
ATOM   1219  O O   . ALA A 1 150 ? -8.611  10.270  16.166  1.000 32.180  0  150 ALA A O   1 ? 
ATOM   1220  C CB  . ALA A 1 150 ? -6.144  10.314  17.649  1.000 28.685  0  150 ALA A CB  1 ? 
ATOM   1221  N N   . SER A 1 151 ? -7.457  11.468  14.623  1.000 30.593  0  151 SER A N   1 ? 
ATOM   1222  C CA  . SER A 1 151 ? -8.606  12.158  14.044  1.000 32.063  0  151 SER A CA  1 ? 
ATOM   1223  C C   . SER A 1 151 ? -9.363  12.909  15.136  1.000 27.942  0  151 SER A C   1 ? 
ATOM   1224  O O   . SER A 1 151 ? -10.605 12.949  15.182  1.000 29.392  0  151 SER A O   1 ? 
ATOM   1225  C CB  . SER A 1 151 ? -9.491  11.205  13.283  1.000 36.419  0  151 SER A CB  1 ? 
ATOM   1226  O OG  . SER A 1 151 ? -8.852  10.840  12.071  1.000 40.315  0  151 SER A OG  1 ? 
ATOM   1227  N N   . GLU A 1 152 ? -8.580  13.564  16.004  1.000 24.725  0  152 GLU A N   1 ? 
ATOM   1228  C CA  . GLU A 1 152 ? -9.155  14.204  17.173  1.000 24.918  0  152 GLU A CA  1 ? 
ATOM   1229  C C   . GLU A 1 152 ? -9.999  15.419  16.775  1.000 24.560  0  152 GLU A C   1 ? 
ATOM   1230  O O   . GLU A 1 152 ? -11.039 15.665  17.400  1.000 24.567  0  152 GLU A O   1 ? 
ATOM   1231  C CB  . GLU A 1 152 ? -8.037  14.572  18.152  1.000 25.077  0  152 GLU A CB  1 ? 
ATOM   1232  C CG  . GLU A 1 152 ? -8.595  15.040  19.491  1.000 27.322  0  152 GLU A CG  1 ? 
ATOM   1233  C CD  . GLU A 1 152 ? -9.373  13.980  20.232  1.000 28.312  0  152 GLU A CD  1 ? 
ATOM   1234  O OE1 . GLU A 1 152 ? -8.851  12.848  20.332  1.000 29.052  0  152 GLU A OE1 1 ? 
ATOM   1235  O OE2 . GLU A 1 152 ? -10.466 14.273  20.769  1.000 28.978  -1 152 GLU A OE2 1 ? 
ATOM   1236  N N   . ALA A 1 153 ? -9.584  16.172  15.758  1.000 25.431  0  153 ALA A N   1 ? 
ATOM   1237  C CA  . ALA A 1 153 ? -10.389 17.295  15.294  1.000 26.417  0  153 ALA A CA  1 ? 
ATOM   1238  C C   . ALA A 1 153 ? -11.792 16.844  14.859  1.000 26.713  0  153 ALA A C   1 ? 
ATOM   1239  O O   . ALA A 1 153 ? -12.768 17.530  15.151  1.000 27.716  0  153 ALA A O   1 ? 
ATOM   1240  C CB  . ALA A 1 153 ? -9.696  18.091  14.212  1.000 28.756  0  153 ALA A CB  1 ? 
ATOM   1241  N N   . GLU A 1 154 ? -11.926 15.658  14.248  1.000 29.193  0  154 GLU A N   1 ? 
ATOM   1242  C CA  . GLU A 1 154 ? -13.230 15.140  13.857  1.000 29.575  0  154 GLU A CA  1 ? 
ATOM   1243  C C   . GLU A 1 154 ? -14.114 14.897  15.076  1.000 24.948  0  154 GLU A C   1 ? 
ATOM   1244  O O   . GLU A 1 154 ? -15.298 15.213  15.051  1.000 24.767  0  154 GLU A O   1 ? 
ATOM   1245  C CB  . GLU A 1 154 ? -13.174 13.826  13.079  1.000 34.369  0  154 GLU A CB  1 ? 
ATOM   1246  C CG  . GLU A 1 154 ? -12.661 13.993  11.652  1.000 42.521  0  154 GLU A CG  1 ? 
ATOM   1247  C CD  . GLU A 1 154 ? -13.744 14.307  10.619  1.000 51.026  0  154 GLU A CD  1 ? 
ATOM   1248  O OE1 . GLU A 1 154 ? -13.402 14.442  9.421   1.000 56.325  0  154 GLU A OE1 1 ? 
ATOM   1249  O OE2 . GLU A 1 154 ? -14.938 14.378  10.999  1.000 54.958  -1 154 GLU A OE2 1 ? 
ATOM   1250  N N   . HIS A 1 155 ? -13.544 14.334  16.141  1.000 22.159  0  155 HIS A N   1 ? 
ATOM   1251  C CA  . HIS A 1 155 ? -14.278 14.127  17.369  1.000 23.218  0  155 HIS A CA  1 ? 
ATOM   1252  C C   . HIS A 1 155 ? -14.738 15.473  17.936  1.000 22.928  0  155 HIS A C   1 ? 
ATOM   1253  O O   . HIS A 1 155 ? -15.840 15.548  18.472  1.000 24.020  0  155 HIS A O   1 ? 
ATOM   1254  C CB  . HIS A 1 155 ? -13.435 13.397  18.414  1.000 26.631  0  155 HIS A CB  1 ? 
ATOM   1255  C CG  . HIS A 1 155 ? -13.232 11.935  18.158  1.000 34.910  0  155 HIS A CG  1 ? 
ATOM   1256  N ND1 . HIS A 1 155 ? -12.137 11.246  18.640  1.000 38.732  0  155 HIS A ND1 1 ? 
ATOM   1257  C CD2 . HIS A 1 155 ? -13.998 11.021  17.537  1.000 37.510  0  155 HIS A CD2 1 ? 
ATOM   1258  C CE1 . HIS A 1 155 ? -12.215 9.969   18.270  1.000 39.986  0  155 HIS A CE1 1 ? 
ATOM   1259  N NE2 . HIS A 1 155 ? -13.329 9.811   17.586  1.000 41.550  0  155 HIS A NE2 1 ? 
ATOM   1260  N N   . GLN A 1 156 ? -13.881 16.495  17.850  1.000 22.183  0  156 GLN A N   1 ? 
ATOM   1261  C CA  . GLN A 1 156 ? -14.190 17.751  18.526  1.000 22.751  0  156 GLN A CA  1 ? 
ATOM   1262  C C   . GLN A 1 156 ? -15.143 18.563  17.659  1.000 23.760  0  156 GLN A C   1 ? 
ATOM   1263  O O   . GLN A 1 156 ? -16.038 19.214  18.204  1.000 20.558  0  156 GLN A O   1 ? 
ATOM   1264  C CB  . GLN A 1 156 ? -12.975 18.597  18.886  1.000 24.321  0  156 GLN A CB  1 ? 
ATOM   1265  C CG  . GLN A 1 156 ? -11.987 17.893  19.813  1.000 23.890  0  156 GLN A CG  1 ? 
ATOM   1266  C CD  . GLN A 1 156 ? -12.603 17.435  21.116  1.000 23.897  0  156 GLN A CD  1 ? 
ATOM   1267  O OE1 . GLN A 1 156 ? -13.378 18.145  21.774  1.000 22.188  0  156 GLN A OE1 1 ? 
ATOM   1268  N NE2 . GLN A 1 156 ? -12.309 16.195  21.490  1.000 23.937  0  156 GLN A NE2 1 ? 
ATOM   1269  N N   . ARG A 1 157 ? -14.986 18.464  16.331  1.000 22.633  0  157 ARG A N   1 ? 
ATOM   1270  C CA  . ARG A 1 157 ? -15.920 19.076  15.391  1.000 22.618  0  157 ARG A CA  1 ? 
ATOM   1271  C C   . ARG A 1 157 ? -17.324 18.517  15.600  1.000 21.353  0  157 ARG A C   1 ? 
ATOM   1272  O O   . ARG A 1 157 ? -18.287 19.271  15.582  1.000 22.409  0  157 ARG A O   1 ? 
ATOM   1273  C CB  . ARG A 1 157 ? -15.469 18.932  13.923  1.000 24.988  0  157 ARG A CB  1 ? 
ATOM   1274  C CG  . ARG A 1 157 ? -16.364 19.696  12.951  1.000 26.700  0  157 ARG A CG  1 ? 
ATOM   1275  C CD  . ARG A 1 157 ? -15.750 19.788  11.559  1.000 28.762  0  157 ARG A CD  1 ? 
ATOM   1276  N NE  . ARG A 1 157 ? -15.643 18.477  10.912  1.000 31.824  0  157 ARG A NE  1 ? 
ATOM   1277  C CZ  . ARG A 1 157 ? -16.617 17.785  10.309  1.000 39.237  0  157 ARG A CZ  1 ? 
ATOM   1278  N NH1 . ARG A 1 157 ? -17.855 18.248  10.211  1.000 39.343  1  157 ARG A NH1 1 ? 
ATOM   1279  N NH2 . ARG A 1 157 ? -16.336 16.606  9.767   1.000 42.024  0  157 ARG A NH2 1 ? 
ATOM   1280  N N   . ALA A 1 158 ? -17.470 17.196  15.790  1.000 22.653  0  158 ALA A N   1 ? 
ATOM   1281  C CA  . ALA A 1 158 ? -18.788 16.609  15.964  1.000 19.726  0  158 ALA A CA  1 ? 
ATOM   1282  C C   . ALA A 1 158 ? -19.424 17.104  17.262  1.000 20.916  0  158 ALA A C   1 ? 
ATOM   1283  O O   . ALA A 1 158 ? -20.610 17.423  17.292  1.000 20.749  0  158 ALA A O   1 ? 
ATOM   1284  C CB  . ALA A 1 158 ? -18.705 15.090  15.964  1.000 19.896  0  158 ALA A CB  1 ? 
ATOM   1285  N N   . TYR A 1 159 ? -18.619 17.244  18.321  1.000 18.669  0  159 TYR A N   1 ? 
ATOM   1286  C CA  . TYR A 1 159 ? -19.131 17.777  19.573  1.000 18.125  0  159 TYR A CA  1 ? 
ATOM   1287  C C   . TYR A 1 159 ? -19.571 19.229  19.369  1.000 18.940  0  159 TYR A C   1 ? 
ATOM   1288  O O   . TYR A 1 159 ? -20.704 19.581  19.695  1.000 20.692  0  159 TYR A O   1 ? 
ATOM   1289  C CB  . TYR A 1 159 ? -18.055 17.679  20.651  1.000 17.161  0  159 TYR A CB  1 ? 
ATOM   1290  C CG  . TYR A 1 159 ? -18.441 18.488  21.877  1.000 17.780  0  159 TYR A CG  1 ? 
ATOM   1291  C CD1 . TYR A 1 159 ? -19.368 18.010  22.767  1.000 19.238  0  159 TYR A CD1 1 ? 
ATOM   1292  C CD2 . TYR A 1 159 ? -17.946 19.778  22.056  1.000 20.013  0  159 TYR A CD2 1 ? 
ATOM   1293  C CE1 . TYR A 1 159 ? -19.750 18.748  23.866  1.000 20.015  0  159 TYR A CE1 1 ? 
ATOM   1294  C CE2 . TYR A 1 159 ? -18.334 20.537  23.143  1.000 17.927  0  159 TYR A CE2 1 ? 
ATOM   1295  C CZ  . TYR A 1 159 ? -19.217 20.012  24.059  1.000 19.680  0  159 TYR A CZ  1 ? 
ATOM   1296  O OH  . TYR A 1 159 ? -19.595 20.777  25.126  1.000 21.399  0  159 TYR A OH  1 ? 
ATOM   1297  N N   . LEU A 1 160 ? -18.689 20.052  18.812  1.000 18.512  0  160 LEU A N   1 ? 
ATOM   1298  C CA  . LEU A 1 160 ? -18.944 21.496  18.738  1.000 19.241  0  160 LEU A CA  1 ? 
ATOM   1299  C C   . LEU A 1 160 ? -20.127 21.855  17.839  1.000 23.384  0  160 LEU A C   1 ? 
ATOM   1300  O O   . LEU A 1 160 ? -20.935 22.683  18.244  1.000 23.522  0  160 LEU A O   1 ? 
ATOM   1301  C CB  . LEU A 1 160 ? -17.697 22.242  18.302  1.000 21.524  0  160 LEU A CB  1 ? 
ATOM   1302  C CG  . LEU A 1 160 ? -16.557 22.231  19.322  1.000 22.381  0  160 LEU A CG  1 ? 
ATOM   1303  C CD1 . LEU A 1 160 ? -15.288 22.751  18.669  1.000 22.314  0  160 LEU A CD1 1 ? 
ATOM   1304  C CD2 . LEU A 1 160 ? -16.921 23.073  20.528  1.000 23.081  0  160 LEU A CD2 1 ? 
ATOM   1305  N N   . GLU A 1 161 ? -20.235 21.226  16.658  1.000 21.277  0  161 GLU A N   1 ? 
ATOM   1306  C CA  . GLU A 1 161 ? -21.252 21.561  15.667  1.000 21.401  0  161 GLU A CA  1 ? 
ATOM   1307  C C   . GLU A 1 161 ? -22.580 20.876  15.953  1.000 22.532  0  161 GLU A C   1 ? 
ATOM   1308  O O   . GLU A 1 161 ? -23.630 21.342  15.478  1.000 23.185  0  161 GLU A O   1 ? 
ATOM   1309  C CB  . GLU A 1 161 ? -20.834 21.118  14.260  1.000 22.843  0  161 GLU A CB  1 ? 
ATOM   1310  C CG  . GLU A 1 161 ? -19.647 21.895  13.708  1.000 26.834  0  161 GLU A CG  1 ? 
ATOM   1311  C CD  . GLU A 1 161 ? -19.245 21.512  12.275  1.000 30.686  0  161 GLU A CD  1 ? 
ATOM   1312  O OE1 . GLU A 1 161 ? -19.569 20.419  11.776  1.000 30.262  0  161 GLU A OE1 1 ? 
ATOM   1313  O OE2 . GLU A 1 161 ? -18.612 22.369  11.655  1.000 38.083  -1 161 GLU A OE2 1 ? 
ATOM   1314  N N   . ASP A 1 162 ? -22.534 19.694  16.584  1.000 21.483  0  162 ASP A N   1 ? 
ATOM   1315  C CA  . ASP A 1 162 ? -23.734 18.888  16.756  1.000 23.765  0  162 ASP A CA  1 ? 
ATOM   1316  C C   . ASP A 1 162 ? -24.138 18.822  18.221  1.000 21.261  0  162 ASP A C   1 ? 
ATOM   1317  O O   . ASP A 1 162 ? -25.142 19.415  18.591  1.000 23.403  0  162 ASP A O   1 ? 
ATOM   1318  C CB  . ASP A 1 162 ? -23.627 17.511  16.114  1.000 24.970  0  162 ASP A CB  1 ? 
ATOM   1319  C CG  . ASP A 1 162 ? -23.791 17.516  14.604  1.000 31.733  0  162 ASP A CG  1 ? 
ATOM   1320  O OD1 . ASP A 1 162 ? -22.920 18.116  13.939  1.000 38.142  0  162 ASP A OD1 1 ? 
ATOM   1321  O OD2 . ASP A 1 162 ? -24.805 16.945  14.125  1.000 36.835  -1 162 ASP A OD2 1 ? 
ATOM   1322  N N   . THR A 1 163 ? -23.370 18.091  19.052  1.000 18.876  0  163 THR A N   1 ? 
ATOM   1323  C CA  . THR A 1 163 ? -23.814 17.778  20.401  1.000 18.227  0  163 THR A CA  1 ? 
ATOM   1324  C C   . THR A 1 163 ? -23.963 19.052  21.232  1.000 16.919  0  163 THR A C   1 ? 
ATOM   1325  O O   . THR A 1 163 ? -24.928 19.205  21.972  1.000 18.119  0  163 THR A O   1 ? 
ATOM   1326  C CB  . THR A 1 163 ? -22.822 16.848  21.097  1.000 20.464  0  163 THR A CB  1 ? 
ATOM   1327  O OG1 . THR A 1 163 ? -22.496 15.799  20.179  1.000 20.897  0  163 THR A OG1 1 ? 
ATOM   1328  C CG2 . THR A 1 163 ? -23.450 16.214  22.326  1.000 19.902  0  163 THR A CG2 1 ? 
ATOM   1329  N N   . CYS A 1 164 ? -22.966 19.921  21.133  1.000 17.799  0  164 CYS A N   1 ? 
ATOM   1330  C CA  . CYS A 1 164 ? -22.887 21.126  21.935  1.000 19.094  0  164 CYS A CA  1 ? 
ATOM   1331  C C   . CYS A 1 164 ? -24.096 22.016  21.642  1.000 22.728  0  164 CYS A C   1 ? 
ATOM   1332  O O   . CYS A 1 164 ? -24.716 22.523  22.572  1.000 20.904  0  164 CYS A O   1 ? 
ATOM   1333  C CB  . CYS A 1 164 ? -21.550 21.802  21.686  1.000 19.187  0  164 CYS A CB  1 ? 
ATOM   1334  S SG  . CYS A 1 164 ? -21.267 23.250  22.728  1.000 22.832  0  164 CYS A SG  1 ? 
ATOM   1335  N N   . VAL A 1 165 ? -24.444 22.123  20.354  1.000 20.489  0  165 VAL A N   1 ? 
ATOM   1336  C CA  . VAL A 1 165 ? -25.585 22.902  19.898  1.000 20.768  0  165 VAL A CA  1 ? 
ATOM   1337  C C   . VAL A 1 165 ? -26.903 22.272  20.347  1.000 21.631  0  165 VAL A C   1 ? 
ATOM   1338  O O   . VAL A 1 165 ? -27.772 23.000  20.817  1.000 19.713  0  165 VAL A O   1 ? 
ATOM   1339  C CB  . VAL A 1 165 ? -25.499 23.095  18.375  1.000 23.163  0  165 VAL A CB  1 ? 
ATOM   1340  C CG1 . VAL A 1 165 ? -26.804 23.611  17.783  1.000 25.459  0  165 VAL A CG1 1 ? 
ATOM   1341  C CG2 . VAL A 1 165 ? -24.353 24.033  18.015  1.000 24.968  0  165 VAL A CG2 1 ? 
ATOM   1342  N N   . GLU A 1 166 ? -27.028 20.931  20.280  1.000 20.379  0  166 GLU A N   1 ? 
ATOM   1343  C CA  . GLU A 1 166 ? -28.249 20.249  20.658  1.000 18.979  0  166 GLU A CA  1 ? 
ATOM   1344  C C   . GLU A 1 166 ? -28.530 20.517  22.137  1.000 18.089  0  166 GLU A C   1 ? 
ATOM   1345  O O   . GLU A 1 166 ? -29.656 20.822  22.530  1.000 19.064  0  166 GLU A O   1 ? 
ATOM   1346  C CB  . GLU A 1 166 ? -28.114 18.738  20.429  1.000 21.904  0  166 GLU A CB  1 ? 
ATOM   1347  C CG  . GLU A 1 166 ? -29.284 17.906  20.950  1.000 25.560  0  166 GLU A CG  1 ? 
ATOM   1348  C CD  . GLU A 1 166 ? -29.056 16.391  20.965  1.000 32.038  0  166 GLU A CD  1 ? 
ATOM   1349  O OE1 . GLU A 1 166 ? -28.020 15.905  20.475  1.000 32.651  0  166 GLU A OE1 1 ? 
ATOM   1350  O OE2 . GLU A 1 166 ? -29.942 15.697  21.507  1.000 38.392  -1 166 GLU A OE2 1 ? 
ATOM   1351  N N   . TRP A 1 167 ? -27.481 20.408  22.960  1.000 18.052  0  167 TRP A N   1 ? 
ATOM   1352  C CA  . TRP A 1 167 ? -27.639 20.518  24.398  1.000 17.072  0  167 TRP A CA  1 ? 
ATOM   1353  C C   . TRP A 1 167 ? -27.794 21.976  24.826  1.000 17.606  0  167 TRP A C   1 ? 
ATOM   1354  O O   . TRP A 1 167 ? -28.501 22.247  25.787  1.000 17.630  0  167 TRP A O   1 ? 
ATOM   1355  C CB  . TRP A 1 167 ? -26.500 19.802  25.130  1.000 19.698  0  167 TRP A CB  1 ? 
ATOM   1356  C CG  . TRP A 1 167 ? -26.808 18.335  25.237  1.000 18.874  0  167 TRP A CG  1 ? 
ATOM   1357  C CD1 . TRP A 1 167 ? -26.474 17.345  24.365  1.000 20.664  0  167 TRP A CD1 1 ? 
ATOM   1358  C CD2 . TRP A 1 167 ? -27.622 17.725  26.245  1.000 19.748  0  167 TRP A CD2 1 ? 
ATOM   1359  N NE1 . TRP A 1 167 ? -27.000 16.153  24.775  1.000 20.658  0  167 TRP A NE1 1 ? 
ATOM   1360  C CE2 . TRP A 1 167 ? -27.739 16.358  25.904  1.000 22.229  0  167 TRP A CE2 1 ? 
ATOM   1361  C CE3 . TRP A 1 167 ? -28.291 18.200  27.377  1.000 22.059  0  167 TRP A CE3 1 ? 
ATOM   1362  C CZ2 . TRP A 1 167 ? -28.461 15.467  26.684  1.000 22.954  0  167 TRP A CZ2 1 ? 
ATOM   1363  C CZ3 . TRP A 1 167 ? -29.021 17.317  28.135  1.000 26.952  0  167 TRP A CZ3 1 ? 
ATOM   1364  C CH2 . TRP A 1 167 ? -29.110 15.976  27.785  1.000 24.127  0  167 TRP A CH2 1 ? 
ATOM   1365  N N   . LEU A 1 168 ? -27.163 22.886  24.106  1.000 18.307  0  168 LEU A N   1 ? 
ATOM   1366  C CA  . LEU A 1 168 ? -27.320 24.302  24.439  1.000 18.490  0  168 LEU A CA  1 ? 
ATOM   1367  C C   . LEU A 1 168 ? -28.803 24.659  24.310  1.000 17.618  0  168 LEU A C   1 ? 
ATOM   1368  O O   . LEU A 1 168 ? -29.382 25.333  25.165  1.000 19.578  0  168 LEU A O   1 ? 
ATOM   1369  C CB  . LEU A 1 168 ? -26.425 25.172  23.562  1.000 19.133  0  168 LEU A CB  1 ? 
ATOM   1370  C CG  . LEU A 1 168 ? -26.585 26.700  23.667  1.000 20.741  0  168 LEU A CG  1 ? 
ATOM   1371  C CD1 . LEU A 1 168 ? -26.511 27.220  25.091  1.000 21.479  0  168 LEU A CD1 1 ? 
ATOM   1372  C CD2 . LEU A 1 168 ? -25.516 27.332  22.817  1.000 21.232  0  168 LEU A CD2 1 ? 
ATOM   1373  N N   . HIS A 1 169 ? -29.430 24.191  23.237  1.000 18.163  0  169 HIS A N   1 ? 
ATOM   1374  C CA  . HIS A 1 169 ? -30.863 24.431  23.062  1.000 18.389  0  169 HIS A CA  1 ? 
ATOM   1375  C C   . HIS A 1 169 ? -31.661 23.797  24.191  1.000 19.061  0  169 HIS A C   1 ? 
ATOM   1376  O O   . HIS A 1 169 ? -32.625 24.376  24.686  1.000 20.800  0  169 HIS A O   1 ? 
ATOM   1377  C CB  . HIS A 1 169 ? -31.381 23.913  21.717  1.000 20.290  0  169 HIS A CB  1 ? 
ATOM   1378  C CG  . HIS A 1 169 ? -30.982 24.694  20.521  1.000 25.842  0  169 HIS A CG  1 ? 
ATOM   1379  N ND1 . HIS A 1 169 ? -31.521 25.937  20.259  1.000 31.342  0  169 HIS A ND1 1 ? 
ATOM   1380  C CD2 . HIS A 1 169 ? -30.188 24.408  19.496  1.000 27.068  0  169 HIS A CD2 1 ? 
ATOM   1381  C CE1 . HIS A 1 169 ? -31.010 26.393  19.119  1.000 32.059  0  169 HIS A CE1 1 ? 
ATOM   1382  N NE2 . HIS A 1 169 ? -30.197 25.482  18.642  1.000 31.666  0  169 HIS A NE2 1 ? 
ATOM   1383  N N   . LYS A 1 170 ? -31.311 22.566  24.603  1.000 18.406  0  170 LYS A N   1 ? 
ATOM   1384  C CA  . LYS A 1 170 ? -32.015 21.934  25.703  1.000 17.976  0  170 LYS A CA  1 ? 
ATOM   1385  C C   . LYS A 1 170 ? -31.890 22.734  26.994  1.000 17.498  0  170 LYS A C   1 ? 
ATOM   1386  O O   . LYS A 1 170 ? -32.858 22.881  27.728  1.000 21.125  0  170 LYS A O   1 ? 
ATOM   1387  C CB  . LYS A 1 170 ? -31.586 20.487  25.961  1.000 20.754  0  170 LYS A CB  1 ? 
ATOM   1388  C CG  . LYS A 1 170 ? -32.004 19.570  24.828  1.000 23.963  0  170 LYS A CG  1 ? 
ATOM   1389  C CD  . LYS A 1 170 ? -31.093 18.356  24.846  1.000 28.929  0  170 LYS A CD  1 ? 
ATOM   1390  C CE  . LYS A 1 170 ? -31.703 17.134  25.395  1.000 35.203  0  170 LYS A CE  1 ? 
ATOM   1391  N NZ  . LYS A 1 170 ? -32.029 16.292  24.238  1.000 37.489  1  170 LYS A NZ  1 ? 
ATOM   1392  N N   . TYR A 1 171 ? -30.689 23.215  27.290  1.000 16.424  0  171 TYR A N   1 ? 
ATOM   1393  C CA  . TYR A 1 171 ? -30.453 23.924  28.520  1.000 16.753  0  171 TYR A CA  1 ? 
ATOM   1394  C C   . TYR A 1 171 ? -31.206 25.248  28.480  1.000 17.971  0  171 TYR A C   1 ? 
ATOM   1395  O O   . TYR A 1 171 ? -31.728 25.652  29.508  1.000 19.801  0  171 TYR A O   1 ? 
ATOM   1396  C CB  . TYR A 1 171 ? -28.967 24.179  28.776  1.000 16.207  0  171 TYR A CB  1 ? 
ATOM   1397  C CG  . TYR A 1 171 ? -28.096 22.931  28.952  1.000 16.323  0  171 TYR A CG  1 ? 
ATOM   1398  C CD1 . TYR A 1 171 ? -28.515 21.858  29.727  1.000 18.823  0  171 TYR A CD1 1 ? 
ATOM   1399  C CD2 . TYR A 1 171 ? -26.841 22.848  28.358  1.000 17.001  0  171 TYR A CD2 1 ? 
ATOM   1400  C CE1 . TYR A 1 171 ? -27.725 20.728  29.883  1.000 18.080  0  171 TYR A CE1 1 ? 
ATOM   1401  C CE2 . TYR A 1 171 ? -26.036 21.723  28.505  1.000 18.555  0  171 TYR A CE2 1 ? 
ATOM   1402  C CZ  . TYR A 1 171 ? -26.479 20.661  29.288  1.000 19.081  0  171 TYR A CZ  1 ? 
ATOM   1403  O OH  . TYR A 1 171 ? -25.712 19.518  29.429  1.000 19.025  0  171 TYR A OH  1 ? 
ATOM   1404  N N   . LEU A 1 172 ? -31.234 25.909  27.318  1.000 20.355  0  172 LEU A N   1 ? 
ATOM   1405  C CA  . LEU A 1 172 ? -31.937 27.189  27.230  1.000 21.211  0  172 LEU A CA  1 ? 
ATOM   1406  C C   . LEU A 1 172 ? -33.431 26.988  27.498  1.000 23.778  0  172 LEU A C   1 ? 
ATOM   1407  O O   . LEU A 1 172 ? -34.077 27.848  28.081  1.000 26.745  0  172 LEU A O   1 ? 
ATOM   1408  C CB  . LEU A 1 172 ? -31.676 27.844  25.874  1.000 20.783  0  172 LEU A CB  1 ? 
ATOM   1409  C CG  . LEU A 1 172 ? -30.276 28.414  25.685  1.000 21.578  0  172 LEU A CG  1 ? 
ATOM   1410  C CD1 . LEU A 1 172 ? -30.094 28.721  24.212  1.000 23.415  0  172 LEU A CD1 1 ? 
ATOM   1411  C CD2 . LEU A 1 172 ? -30.001 29.633  26.539  1.000 21.878  0  172 LEU A CD2 1 ? 
ATOM   1412  N N   . GLU A 1 173 ? -33.984 25.841  27.105  1.000 21.424  0  173 GLU A N   1 ? 
ATOM   1413  C CA  . GLU A 1 173 ? -35.365 25.531  27.418  1.000 25.970  0  173 GLU A CA  1 ? 
ATOM   1414  C C   . GLU A 1 173 ? -35.505 25.177  28.894  1.000 24.077  0  173 GLU A C   1 ? 
ATOM   1415  O O   . GLU A 1 173 ? -36.461 25.601  29.541  1.000 25.362  0  173 GLU A O   1 ? 
ATOM   1416  C CB  . GLU A 1 173 ? -35.849 24.403  26.506  1.000 30.820  0  173 GLU A CB  1 ? 
ATOM   1417  C CG  . GLU A 1 173 ? -37.271 23.931  26.807  1.000 37.628  0  173 GLU A CG  1 ? 
ATOM   1418  C CD  . GLU A 1 173 ? -38.409 24.903  26.513  1.000 42.125  0  173 GLU A CD  1 ? 
ATOM   1419  O OE1 . GLU A 1 173 ? -38.270 25.860  25.696  1.000 38.727  0  173 GLU A OE1 1 ? 
ATOM   1420  O OE2 . GLU A 1 173 ? -39.451 24.692  27.181  1.000 45.374  -1 173 GLU A OE2 1 ? 
ATOM   1421  N N   . LYS A 1 174 ? -34.585 24.364  29.437  1.000 22.476  0  174 LYS A N   1 ? 
ATOM   1422  C CA  . LYS A 1 174 ? -34.738 23.896  30.807  1.000 24.556  0  174 LYS A CA  1 ? 
ATOM   1423  C C   . LYS A 1 174 ? -34.669 25.063  31.784  1.000 25.002  0  174 LYS A C   1 ? 
ATOM   1424  O O   . LYS A 1 174 ? -35.377 25.072  32.796  1.000 28.674  0  174 LYS A O   1 ? 
ATOM   1425  C CB  . LYS A 1 174 ? -33.652 22.900  31.226  1.000 28.875  0  174 LYS A CB  1 ? 
ATOM   1426  C CG  . LYS A 1 174 ? -33.763 21.501  30.613  1.000 35.118  0  174 LYS A CG  1 ? 
ATOM   1427  C CD  . LYS A 1 174 ? -34.746 20.571  31.321  1.000 46.833  0  174 LYS A CD  1 ? 
ATOM   1428  C CE  . LYS A 1 174 ? -36.158 20.586  30.800  1.000 52.512  0  174 LYS A CE  1 ? 
ATOM   1429  N NZ  . LYS A 1 174 ? -36.750 19.241  30.864  1.000 50.437  1  174 LYS A NZ  1 ? 
ATOM   1430  N N   . GLY A 1 175 ? -33.841 26.055  31.459  1.000 24.240  0  175 GLY A N   1 ? 
ATOM   1431  C CA  . GLY A 1 175 ? -33.531 27.131  32.391  1.000 23.411  0  175 GLY A CA  1 ? 
ATOM   1432  C C   . GLY A 1 175 ? -34.069 28.479  31.925  1.000 24.086  0  175 GLY A C   1 ? 
ATOM   1433  O O   . GLY A 1 175 ? -33.581 29.509  32.367  1.000 25.800  0  175 GLY A O   1 ? 
ATOM   1434  N N   . LYS A 1 176 ? -35.093 28.469  31.074  1.000 25.594  0  176 LYS A N   1 ? 
ATOM   1435  C CA  . LYS A 1 176 ? -35.469 29.663  30.335  1.000 27.275  0  176 LYS A CA  1 ? 
ATOM   1436  C C   . LYS A 1 176 ? -35.947 30.774  31.270  1.000 29.945  0  176 LYS A C   1 ? 
ATOM   1437  O O   . LYS A 1 176 ? -35.768 31.958  30.970  1.000 28.040  0  176 LYS A O   1 ? 
ATOM   1438  C CB  . LYS A 1 176 ? -36.548 29.387  29.282  1.000 29.208  0  176 LYS A CB  1 ? 
ATOM   1439  C CG  . LYS A 1 176 ? -37.850 28.814  29.778  1.000 34.801  0  176 LYS A CG  1 ? 
ATOM   1440  C CD  . LYS A 1 176 ? -38.821 28.513  28.642  1.000 41.167  0  176 LYS A CD  1 ? 
ATOM   1441  C CE  . LYS A 1 176 ? -40.050 27.827  29.151  1.000 44.931  0  176 LYS A CE  1 ? 
ATOM   1442  N NZ  . LYS A 1 176 ? -41.040 27.582  28.101  1.000 48.455  1  176 LYS A NZ  1 ? 
ATOM   1443  N N   . GLU A 1 177 ? -36.577 30.398  32.388  1.000 28.498  0  177 GLU A N   1 ? 
ATOM   1444  C CA  . GLU A 1 177 ? -37.214 31.383  33.253  1.000 33.327  0  177 GLU A CA  1 ? 
ATOM   1445  C C   . GLU A 1 177 ? -36.159 32.336  33.804  1.000 32.669  0  177 GLU A C   1 ? 
ATOM   1446  O O   . GLU A 1 177 ? -36.454 33.517  34.027  1.000 34.869  0  177 GLU A O   1 ? 
ATOM   1447  C CB  . GLU A 1 177 ? -38.033 30.770  34.388  1.000 37.287  0  177 GLU A CB  1 ? 
ATOM   1448  C CG  . GLU A 1 177 ? -39.261 30.003  33.905  1.000 44.128  0  177 GLU A CG  1 ? 
ATOM   1449  C CD  . GLU A 1 177 ? -39.006 28.580  33.418  1.000 53.025  0  177 GLU A CD  1 ? 
ATOM   1450  O OE1 . GLU A 1 177 ? -37.819 28.152  33.387  1.000 54.432  0  177 GLU A OE1 1 ? 
ATOM   1451  O OE2 . GLU A 1 177 ? -40.002 27.887  33.091  1.000 57.531  -1 177 GLU A OE2 1 ? 
ATOM   1452  N N   . THR A 1 178 ? -34.929 31.836  33.992  1.000 29.418  0  178 THR A N   1 ? 
ATOM   1453  C CA  . THR A 1 178 ? -33.825 32.671  34.438  1.000 29.473  0  178 THR A CA  1 ? 
ATOM   1454  C C   . THR A 1 178 ? -32.825 32.983  33.311  1.000 30.735  0  178 THR A C   1 ? 
ATOM   1455  O O   . THR A 1 178 ? -32.430 34.142  33.166  1.000 30.610  0  178 THR A O   1 ? 
ATOM   1456  C CB  . THR A 1 178 ? -33.188 32.010  35.661  1.000 32.948  0  178 THR A CB  1 ? 
ATOM   1457  O OG1 . THR A 1 178 ? -32.929 30.650  35.323  1.000 34.351  0  178 THR A OG1 1 ? 
ATOM   1458  C CG2 . THR A 1 178 ? -34.112 32.067  36.873  1.000 34.850  0  178 THR A CG2 1 ? 
ATOM   1459  N N   . LEU A 1 179 ? -32.455 31.998  32.465  1.000 26.326  0  179 LEU A N   1 ? 
ATOM   1460  C CA  . LEU A 1 179 ? -31.427 32.198  31.456  1.000 24.480  0  179 LEU A CA  1 ? 
ATOM   1461  C C   . LEU A 1 179 ? -31.814 33.245  30.410  1.000 24.752  0  179 LEU A C   1 ? 
ATOM   1462  O O   . LEU A 1 179 ? -30.938 33.901  29.852  1.000 26.941  0  179 LEU A O   1 ? 
ATOM   1463  C CB  . LEU A 1 179 ? -31.094 30.877  30.763  1.000 24.047  0  179 LEU A CB  1 ? 
ATOM   1464  C CG  . LEU A 1 179 ? -30.298 29.851  31.564  1.000 23.571  0  179 LEU A CG  1 ? 
ATOM   1465  C CD1 . LEU A 1 179 ? -30.296 28.593  30.716  1.000 23.401  0  179 LEU A CD1 1 ? 
ATOM   1466  C CD2 . LEU A 1 179 ? -28.880 30.322  31.882  1.000 22.079  0  179 LEU A CD2 1 ? 
ATOM   1467  N N   . LEU A 1 180 ? -33.114 33.390  30.121  1.000 25.815  0  180 LEU A N   1 ? 
ATOM   1468  C CA  . LEU A 1 180 ? -33.561 34.293  29.065  1.000 30.269  0  180 LEU A CA  1 ? 
ATOM   1469  C C   . LEU A 1 180 ? -34.144 35.568  29.678  1.000 29.884  0  180 LEU A C   1 ? 
ATOM   1470  O O   . LEU A 1 180 ? -34.688 36.408  28.959  1.000 34.889  0  180 LEU A O   1 ? 
ATOM   1471  C CB  . LEU A 1 180 ? -34.602 33.648  28.151  1.000 28.729  0  180 LEU A CB  1 ? 
ATOM   1472  C CG  . LEU A 1 180 ? -34.174 32.382  27.397  1.000 30.228  0  180 LEU A CG  1 ? 
ATOM   1473  C CD1 . LEU A 1 180 ? -35.306 31.863  26.506  1.000 31.819  0  180 LEU A CD1 1 ? 
ATOM   1474  C CD2 . LEU A 1 180 ? -32.926 32.633  26.577  1.000 30.493  0  180 LEU A CD2 1 ? 
ATOM   1475  N N   . HIS A 1 181 ? -34.040 35.711  30.992  1.000 29.838  0  181 HIS A N   1 ? 
ATOM   1476  C CA  . HIS A 1 181 ? -34.506 36.907  31.681  1.000 36.607  0  181 HIS A CA  1 ? 
ATOM   1477  C C   . HIS A 1 181 ? -33.380 37.937  31.771  1.000 37.107  0  181 HIS A C   1 ? 
ATOM   1478  O O   . HIS A 1 181 ? -32.341 37.670  32.375  1.000 40.353  0  181 HIS A O   1 ? 
ATOM   1479  C CB  . HIS A 1 181 ? -34.986 36.558  33.093  1.000 36.829  0  181 HIS A CB  1 ? 
ATOM   1480  C CG  . HIS A 1 181 ? -35.515 37.739  33.847  1.000 44.710  0  181 HIS A CG  1 ? 
ATOM   1481  N ND1 . HIS A 1 181 ? -36.752 38.289  33.589  1.000 40.985  0  181 HIS A ND1 1 ? 
ATOM   1482  C CD2 . HIS A 1 181 ? -34.960 38.489  34.808  1.000 43.935  0  181 HIS A CD2 1 ? 
ATOM   1483  C CE1 . HIS A 1 181 ? -36.944 39.324  34.396  1.000 45.531  0  181 HIS A CE1 1 ? 
ATOM   1484  N NE2 . HIS A 1 181 ? -35.868 39.468  35.141  1.000 46.866  0  181 HIS A NE2 1 ? 
ATOM   1485  N N   . LEU A 1 182 ? -33.598 39.113  31.169  1.000 37.640  0  182 LEU A N   1 ? 
ATOM   1486  C CA  . LEU A 1 182 ? -32.658 40.223  31.269  1.000 34.793  0  182 LEU A CA  1 ? 
ATOM   1487  C C   . LEU A 1 182 ? -32.943 40.927  32.591  1.000 37.454  0  182 LEU A C   1 ? 
ATOM   1488  O O   . LEU A 1 182 ? -34.090 41.289  32.864  1.000 40.600  0  182 LEU A O   1 ? 
ATOM   1489  C CB  . LEU A 1 182 ? -32.820 41.164  30.077  1.000 40.604  0  182 LEU A CB  1 ? 
ATOM   1490  C CG  . LEU A 1 182 ? -32.808 40.502  28.692  1.000 40.367  0  182 LEU A CG  1 ? 
ATOM   1491  C CD1 . LEU A 1 182 ? -33.002 41.501  27.555  1.000 42.966  0  182 LEU A CD1 1 ? 
ATOM   1492  C CD2 . LEU A 1 182 ? -31.522 39.724  28.499  1.000 40.849  0  182 LEU A CD2 1 ? 
ATOM   1493  N N   . GLU A 1 183 ? -31.918 41.073  33.441  1.000 31.001  0  183 GLU A N   1 ? 
ATOM   1494  C CA  . GLU A 1 183 ? -32.114 41.790  34.690  1.000 30.388  0  183 GLU A CA  1 ? 
ATOM   1495  C C   . GLU A 1 183 ? -31.340 43.104  34.613  1.000 28.538  0  183 GLU A C   1 ? 
ATOM   1496  O O   . GLU A 1 183 ? -30.119 43.105  34.661  1.000 24.122  0  183 GLU A O   1 ? 
ATOM   1497  C CB  . GLU A 1 183 ? -31.724 40.941  35.901  1.000 31.911  0  183 GLU A CB  1 ? 
ATOM   1498  C CG  . GLU A 1 183 ? -32.123 41.578  37.231  1.000 36.563  0  183 GLU A CG  1 ? 
ATOM   1499  C CD  . GLU A 1 183 ? -33.601 41.915  37.358  1.000 42.607  0  183 GLU A CD  1 ? 
ATOM   1500  O OE1 . GLU A 1 183 ? -34.387 40.996  37.080  1.000 44.377  0  183 GLU A OE1 1 ? 
ATOM   1501  O OE2 . GLU A 1 183 ? -33.982 43.054  37.724  1.000 51.683  -1 183 GLU A OE2 1 ? 
ATOM   1502  N N   . PRO A 1 184 ? -32.014 44.264  34.470  1.000 29.134  0  184 PRO A N   1 ? 
ATOM   1503  C CA  . PRO A 1 184 ? -31.293 45.526  34.316  1.000 28.000  0  184 PRO A CA  1 ? 
ATOM   1504  C C   . PRO A 1 184 ? -30.591 45.910  35.603  1.000 24.449  0  184 PRO A C   1 ? 
ATOM   1505  O O   . PRO A 1 184 ? -31.002 45.491  36.687  1.000 26.565  0  184 PRO A O   1 ? 
ATOM   1506  C CB  . PRO A 1 184 ? -32.404 46.528  33.987  1.000 27.496  0  184 PRO A CB  1 ? 
ATOM   1507  C CG  . PRO A 1 184 ? -33.606 45.950  34.683  1.000 30.170  0  184 PRO A CG  1 ? 
ATOM   1508  C CD  . PRO A 1 184 ? -33.478 44.442  34.446  1.000 30.012  0  184 PRO A CD  1 ? 
ATOM   1509  N N   . PRO A 1 185 ? -29.545 46.754  35.527  1.000 23.276  0  185 PRO A N   1 ? 
ATOM   1510  C CA  . PRO A 1 185 ? -28.891 47.243  36.733  1.000 26.748  0  185 PRO A CA  1 ? 
ATOM   1511  C C   . PRO A 1 185 ? -29.772 48.261  37.457  1.000 26.492  0  185 PRO A C   1 ? 
ATOM   1512  O O   . PRO A 1 185 ? -30.464 49.050  36.816  1.000 28.917  0  185 PRO A O   1 ? 
ATOM   1513  C CB  . PRO A 1 185 ? -27.626 47.880  36.201  1.000 24.964  0  185 PRO A CB  1 ? 
ATOM   1514  C CG  . PRO A 1 185 ? -28.016 48.378  34.855  1.000 25.510  0  185 PRO A CG  1 ? 
ATOM   1515  C CD  . PRO A 1 185 ? -28.978 47.313  34.297  1.000 25.661  0  185 PRO A CD  1 ? 
ATOM   1516  N N   . LYS A 1 186 ? -29.742 48.172  38.778  1.000 27.658  0  186 LYS A N   1 ? 
ATOM   1517  C CA  . LYS A 1 186 ? -30.130 49.253  39.669  1.000 29.290  0  186 LYS A CA  1 ? 
ATOM   1518  C C   . LYS A 1 186 ? -28.905 50.155  39.814  1.000 24.167  0  186 LYS A C   1 ? 
ATOM   1519  O O   . LYS A 1 186 ? -27.840 49.674  40.186  1.000 22.815  0  186 LYS A O   1 ? 
ATOM   1520  C CB  . LYS A 1 186 ? -30.549 48.700  41.038  1.000 31.546  0  186 LYS A CB  1 ? 
ATOM   1521  C CG  . LYS A 1 186 ? -31.748 47.771  41.020  1.000 37.693  0  186 LYS A CG  1 ? 
ATOM   1522  C CD  . LYS A 1 186 ? -32.050 47.245  42.419  1.000 44.236  0  186 LYS A CD  1 ? 
ATOM   1523  C CE  . LYS A 1 186 ? -32.947 46.052  42.426  1.000 48.741  0  186 LYS A CE  1 ? 
ATOM   1524  N NZ  . LYS A 1 186 ? -32.902 45.387  43.733  1.000 52.837  1  186 LYS A NZ  1 ? 
ATOM   1525  N N   . THR A 1 187 ? -29.075 51.455  39.547  1.000 22.232  0  187 THR A N   1 ? 
ATOM   1526  C CA  . THR A 1 187 ? -27.942 52.362  39.465  1.000 23.750  0  187 THR A CA  1 ? 
ATOM   1527  C C   . THR A 1 187 ? -28.081 53.485  40.500  1.000 25.478  0  187 THR A C   1 ? 
ATOM   1528  O O   . THR A 1 187 ? -29.183 53.830  40.917  1.000 26.278  0  187 THR A O   1 ? 
ATOM   1529  C CB  . THR A 1 187 ? -27.809 52.926  38.051  1.000 24.658  0  187 THR A CB  1 ? 
ATOM   1530  O OG1 . THR A 1 187 ? -29.077 53.463  37.675  1.000 26.990  0  187 THR A OG1 1 ? 
ATOM   1531  C CG2 . THR A 1 187 ? -27.387 51.874  37.037  1.000 24.543  0  187 THR A CG2 1 ? 
ATOM   1532  N N   . HIS A 1 188 ? -26.944 53.951  40.999  1.000 23.165  0  188 HIS A N   1 ? 
ATOM   1533  C CA  . HIS A 1 188 ? -26.934 55.149  41.829  1.000 25.085  0  188 HIS A CA  1 ? 
ATOM   1534  C C   . HIS A 1 188 ? -25.546 55.760  41.826  1.000 24.900  0  188 HIS A C   1 ? 
ATOM   1535  O O   . HIS A 1 188 ? -24.574 55.107  41.488  1.000 22.462  0  188 HIS A O   1 ? 
ATOM   1536  C CB  . HIS A 1 188 ? -27.404 54.866  43.256  1.000 23.824  0  188 HIS A CB  1 ? 
ATOM   1537  C CG  . HIS A 1 188 ? -26.467 54.086  44.130  1.000 24.506  0  188 HIS A CG  1 ? 
ATOM   1538  N ND1 . HIS A 1 188 ? -26.408 52.703  44.171  1.000 23.948  0  188 HIS A ND1 1 ? 
ATOM   1539  C CD2 . HIS A 1 188 ? -25.580 54.522  45.044  1.000 25.892  0  188 HIS A CD2 1 ? 
ATOM   1540  C CE1 . HIS A 1 188 ? -25.500 52.342  45.071  1.000 24.048  0  188 HIS A CE1 1 ? 
ATOM   1541  N NE2 . HIS A 1 188 ? -24.974 53.433  45.616  1.000 26.119  0  188 HIS A NE2 1 ? 
ATOM   1542  N N   . VAL A 1 189 ? -25.475 57.029  42.268  1.000 23.120  0  189 VAL A N   1 ? 
ATOM   1543  C CA  . VAL A 1 189 ? -24.219 57.734  42.413  1.000 25.058  0  189 VAL A CA  1 ? 
ATOM   1544  C C   . VAL A 1 189 ? -23.950 57.998  43.890  1.000 23.132  0  189 VAL A C   1 ? 
ATOM   1545  O O   . VAL A 1 189 ? -24.885 58.280  44.627  1.000 25.454  0  189 VAL A O   1 ? 
ATOM   1546  C CB  . VAL A 1 189 ? -24.253 59.046  41.606  1.000 27.459  0  189 VAL A CB  1 ? 
ATOM   1547  C CG1 . VAL A 1 189 ? -23.019 59.908  41.858  1.000 27.967  0  189 VAL A CG1 1 ? 
ATOM   1548  C CG2 . VAL A 1 189 ? -24.415 58.774  40.112  1.000 29.416  0  189 VAL A CG2 1 ? 
ATOM   1549  N N   . THR A 1 190 ? -22.675 57.869  44.270  1.000 23.355  0  190 THR A N   1 ? 
ATOM   1550  C CA  . THR A 1 190 ? -22.159 58.303  45.555  1.000 23.968  0  190 THR A CA  1 ? 
ATOM   1551  C C   . THR A 1 190 ? -21.163 59.444  45.365  1.000 26.076  0  190 THR A C   1 ? 
ATOM   1552  O O   . THR A 1 190 ? -20.560 59.610  44.309  1.000 24.126  0  190 THR A O   1 ? 
ATOM   1553  C CB  . THR A 1 190 ? -21.539 57.141  46.329  1.000 25.659  0  190 THR A CB  1 ? 
ATOM   1554  O OG1 . THR A 1 190 ? -20.347 56.699  45.672  1.000 26.917  0  190 THR A OG1 1 ? 
ATOM   1555  C CG2 . THR A 1 190 ? -22.548 56.034  46.566  1.000 26.836  0  190 THR A CG2 1 ? 
ATOM   1556  N N   . HIS A 1 191 ? -21.002 60.223  46.446  1.000 25.903  0  191 HIS A N   1 ? 
ATOM   1557  C CA  . HIS A 1 191 ? -20.247 61.464  46.420  1.000 26.052  0  191 HIS A CA  1 ? 
ATOM   1558  C C   . HIS A 1 191 ? -19.541 61.625  47.759  1.000 26.305  0  191 HIS A C   1 ? 
ATOM   1559  O O   . HIS A 1 191 ? -20.204 61.636  48.790  1.000 26.739  0  191 HIS A O   1 ? 
ATOM   1560  C CB  . HIS A 1 191 ? -21.211 62.623  46.148  1.000 26.194  0  191 HIS A CB  1 ? 
ATOM   1561  C CG  . HIS A 1 191 ? -20.550 63.965  46.106  1.000 27.629  0  191 HIS A CG  1 ? 
ATOM   1562  N ND1 . HIS A 1 191 ? -19.595 64.326  45.184  1.000 29.773  0  191 HIS A ND1 1 ? 
ATOM   1563  C CD2 . HIS A 1 191 ? -20.665 64.992  46.938  1.000 28.525  0  191 HIS A CD2 1 ? 
ATOM   1564  C CE1 . HIS A 1 191 ? -19.181 65.565  45.448  1.000 29.422  0  191 HIS A CE1 1 ? 
ATOM   1565  N NE2 . HIS A 1 191 ? -19.826 65.995  46.501  1.000 32.899  0  191 HIS A NE2 1 ? 
ATOM   1566  N N   . HIS A 1 192 ? -18.206 61.709  47.729  1.000 27.472  0  192 HIS A N   1 ? 
ATOM   1567  C CA  . HIS A 1 192 ? -17.391 61.857  48.923  1.000 29.954  0  192 HIS A CA  1 ? 
ATOM   1568  C C   . HIS A 1 192 ? -16.270 62.859  48.661  1.000 32.453  0  192 HIS A C   1 ? 
ATOM   1569  O O   . HIS A 1 192 ? -15.462 62.676  47.762  1.000 33.297  0  192 HIS A O   1 ? 
ATOM   1570  C CB  . HIS A 1 192 ? -16.776 60.522  49.363  1.000 32.342  0  192 HIS A CB  1 ? 
ATOM   1571  C CG  . HIS A 1 192 ? -17.785 59.463  49.651  1.000 35.940  0  192 HIS A CG  1 ? 
ATOM   1572  N ND1 . HIS A 1 192 ? -18.608 59.481  50.759  1.000 44.371  0  192 HIS A ND1 1 ? 
ATOM   1573  C CD2 . HIS A 1 192 ? -18.150 58.387  48.928  1.000 40.920  0  192 HIS A CD2 1 ? 
ATOM   1574  C CE1 . HIS A 1 192 ? -19.419 58.426  50.716  1.000 42.349  0  192 HIS A CE1 1 ? 
ATOM   1575  N NE2 . HIS A 1 192 ? -19.154 57.752  49.612  1.000 41.845  0  192 HIS A NE2 1 ? 
ATOM   1576  N N   . PRO A 1 193 ? -16.188 63.967  49.424  1.000 39.710  0  193 PRO A N   1 ? 
ATOM   1577  C CA  . PRO A 1 193 ? -15.055 64.885  49.286  1.000 37.663  0  193 PRO A CA  1 ? 
ATOM   1578  C C   . PRO A 1 193 ? -13.725 64.218  49.647  1.000 39.596  0  193 PRO A C   1 ? 
ATOM   1579  O O   . PRO A 1 193 ? -13.675 63.359  50.523  1.000 38.675  0  193 PRO A O   1 ? 
ATOM   1580  C CB  . PRO A 1 193 ? -15.429 66.057  50.218  1.000 42.366  0  193 PRO A CB  1 ? 
ATOM   1581  C CG  . PRO A 1 193 ? -16.433 65.468  51.191  1.000 43.682  0  193 PRO A CG  1 ? 
ATOM   1582  C CD  . PRO A 1 193 ? -17.189 64.396  50.419  1.000 40.902  0  193 PRO A CD  1 ? 
ATOM   1583  N N   . ILE A 1 194 ? -12.663 64.577  48.907  1.000 40.227  0  194 ILE A N   1 ? 
ATOM   1584  C CA  . ILE A 1 194 ? -11.319 64.055  49.116  1.000 45.218  0  194 ILE A CA  1 ? 
ATOM   1585  C C   . ILE A 1 194 ? -10.479 65.119  49.816  1.000 44.875  0  194 ILE A C   1 ? 
ATOM   1586  O O   . ILE A 1 194 ? -9.632  64.803  50.644  1.000 48.361  0  194 ILE A O   1 ? 
ATOM   1587  C CB  . ILE A 1 194 ? -10.691 63.648  47.767  1.000 48.327  0  194 ILE A CB  1 ? 
ATOM   1588  C CG1 . ILE A 1 194 ? -11.316 62.361  47.219  1.000 52.900  0  194 ILE A CG1 1 ? 
ATOM   1589  C CG2 . ILE A 1 194 ? -9.168  63.539  47.861  1.000 52.736  0  194 ILE A CG2 1 ? 
ATOM   1590  C CD1 . ILE A 1 194 ? -10.760 61.078  47.816  1.000 53.234  0  194 ILE A CD1 1 ? 
ATOM   1591  N N   . SER A 1 195 ? -10.685 66.372  49.408  1.000 47.654  0  195 SER A N   1 ? 
ATOM   1592  C CA  . SER A 1 195 ? -9.982  67.513  49.966  1.000 48.945  0  195 SER A CA  1 ? 
ATOM   1593  C C   . SER A 1 195 ? -10.933 68.711  49.984  1.000 49.135  0  195 SER A C   1 ? 
ATOM   1594  O O   . SER A 1 195 ? -12.135 68.560  49.765  1.000 49.505  0  195 SER A O   1 ? 
ATOM   1595  C CB  . SER A 1 195 ? -8.711  67.786  49.182  1.000 49.937  0  195 SER A CB  1 ? 
ATOM   1596  O OG  . SER A 1 195 ? -9.004  68.107  47.830  1.000 46.313  0  195 SER A OG  1 ? 
ATOM   1597  N N   . ASP A 1 196 ? -10.390 69.897  50.275  1.000 51.398  0  196 ASP A N   1 ? 
ATOM   1598  C CA  . ASP A 1 196 ? -11.093 71.152  50.051  1.000 53.158  0  196 ASP A CA  1 ? 
ATOM   1599  C C   . ASP A 1 196 ? -11.414 71.331  48.563  1.000 52.004  0  196 ASP A C   1 ? 
ATOM   1600  O O   . ASP A 1 196 ? -12.423 71.945  48.220  1.000 56.389  0  196 ASP A O   1 ? 
ATOM   1601  C CB  . ASP A 1 196 ? -10.302 72.331  50.609  1.000 61.330  0  196 ASP A CB  1 ? 
ATOM   1602  C CG  . ASP A 1 196 ? -8.790  72.317  50.385  1.000 68.835  0  196 ASP A CG  1 ? 
ATOM   1603  O OD1 . ASP A 1 196 ? -8.348  71.958  49.263  1.000 62.320  0  196 ASP A OD1 1 ? 
ATOM   1604  O OD2 . ASP A 1 196 ? -8.053  72.686  51.334  1.000 76.620  -1 196 ASP A OD2 1 ? 
ATOM   1605  N N   . HIS A 1 197 ? -10.563 70.782  47.681  1.000 50.735  0  197 HIS A N   1 ? 
ATOM   1606  C CA  . HIS A 1 197 ? -10.564 71.142  46.269  1.000 52.044  0  197 HIS A CA  1 ? 
ATOM   1607  C C   . HIS A 1 197 ? -11.247 70.082  45.395  1.000 45.394  0  197 HIS A C   1 ? 
ATOM   1608  O O   . HIS A 1 197 ? -11.658 70.411  44.284  1.000 43.952  0  197 HIS A O   1 ? 
ATOM   1609  C CB  . HIS A 1 197 ? -9.132  71.412  45.774  1.000 58.838  0  197 HIS A CB  1 ? 
ATOM   1610  C CG  . HIS A 1 197 ? -8.663  72.838  45.852  1.000 78.064  0  197 HIS A CG  1 ? 
ATOM   1611  N ND1 . HIS A 1 197 ? -7.969  73.423  44.810  1.000 85.097  0  197 HIS A ND1 1 ? 
ATOM   1612  C CD2 . HIS A 1 197 ? -8.771  73.795  46.795  1.000 84.734  0  197 HIS A CD2 1 ? 
ATOM   1613  C CE1 . HIS A 1 197 ? -7.669  74.679  45.123  1.000 84.714  0  197 HIS A CE1 1 ? 
ATOM   1614  N NE2 . HIS A 1 197 ? -8.144  74.927  46.325  1.000 85.208  0  197 HIS A NE2 1 ? 
ATOM   1615  N N   . GLU A 1 198 ? -11.354 68.827  45.867  1.000 42.953  0  198 GLU A N   1 ? 
ATOM   1616  C CA  . GLU A 1 198 ? -11.718 67.698  45.011  1.000 40.907  0  198 GLU A CA  1 ? 
ATOM   1617  C C   . GLU A 1 198 ? -12.695 66.738  45.705  1.000 37.018  0  198 GLU A C   1 ? 
ATOM   1618  O O   . GLU A 1 198 ? -12.719 66.630  46.927  1.000 32.490  0  198 GLU A O   1 ? 
ATOM   1619  C CB  . GLU A 1 198 ? -10.458 66.917  44.630  1.000 46.311  0  198 GLU A CB  1 ? 
ATOM   1620  C CG  . GLU A 1 198 ? -9.564  67.591  43.585  1.000 48.084  0  198 GLU A CG  1 ? 
ATOM   1621  C CD  . GLU A 1 198 ? -8.361  66.750  43.162  1.000 50.632  0  198 GLU A CD  1 ? 
ATOM   1622  O OE1 . GLU A 1 198 ? -7.721  66.140  44.053  1.000 51.356  0  198 GLU A OE1 1 ? 
ATOM   1623  O OE2 . GLU A 1 198 ? -8.049  66.710  41.946  1.000 53.509  -1 198 GLU A OE2 1 ? 
ATOM   1624  N N   . ALA A 1 199 ? -13.487 66.005  44.904  1.000 33.113  0  199 ALA A N   1 ? 
ATOM   1625  C CA  . ALA A 1 199 ? -14.414 65.010  45.428  1.000 29.886  0  199 ALA A CA  1 ? 
ATOM   1626  C C   . ALA A 1 199 ? -14.430 63.795  44.505  1.000 28.296  0  199 ALA A C   1 ? 
ATOM   1627  O O   . ALA A 1 199 ? -14.024 63.897  43.359  1.000 27.140  0  199 ALA A O   1 ? 
ATOM   1628  C CB  . ALA A 1 199 ? -15.804 65.599  45.557  1.000 29.182  0  199 ALA A CB  1 ? 
ATOM   1629  N N   . THR A 1 200 ? -14.857 62.646  45.044  1.000 29.165  0  200 THR A N   1 ? 
ATOM   1630  C CA  . THR A 1 200 ? -15.014 61.414  44.278  1.000 25.465  0  200 THR A CA  1 ? 
ATOM   1631  C C   . THR A 1 200 ? -16.488 61.270  43.918  1.000 26.590  0  200 THR A C   1 ? 
ATOM   1632  O O   . THR A 1 200 ? -17.343 61.393  44.793  1.000 28.086  0  200 THR A O   1 ? 
ATOM   1633  C CB  . THR A 1 200 ? -14.583 60.190  45.080  1.000 29.240  0  200 THR A CB  1 ? 
ATOM   1634  O OG1 . THR A 1 200 ? -13.224 60.237  45.486  1.000 31.126  0  200 THR A OG1 1 ? 
ATOM   1635  C CG2 . THR A 1 200 ? -14.734 58.899  44.280  1.000 31.777  0  200 THR A CG2 1 ? 
ATOM   1636  N N   . LEU A 1 201 ? -16.771 61.043  42.633  1.000 24.418  0  201 LEU A N   1 ? 
ATOM   1637  C CA  . LEU A 1 201 ? -18.093 60.620  42.207  1.000 24.859  0  201 LEU A CA  1 ? 
ATOM   1638  C C   . LEU A 1 201 ? -17.985 59.148  41.796  1.000 24.217  0  201 LEU A C   1 ? 
ATOM   1639  O O   . LEU A 1 201 ? -17.138 58.805  40.968  1.000 24.270  0  201 LEU A O   1 ? 
ATOM   1640  C CB  . LEU A 1 201 ? -18.605 61.470  41.043  1.000 27.632  0  201 LEU A CB  1 ? 
ATOM   1641  C CG  . LEU A 1 201 ? -19.053 62.896  41.372  1.000 29.927  0  201 LEU A CG  1 ? 
ATOM   1642  C CD1 . LEU A 1 201 ? -19.330 63.693  40.111  1.000 29.388  0  201 LEU A CD1 1 ? 
ATOM   1643  C CD2 . LEU A 1 201 ? -20.293 62.870  42.244  1.000 29.521  0  201 LEU A CD2 1 ? 
ATOM   1644  N N   . ARG A 1 202 ? -18.818 58.289  42.394  1.000 23.124  0  202 ARG A N   1 ? 
ATOM   1645  C CA  . ARG A 1 202 ? -18.805 56.867  42.060  1.000 21.155  0  202 ARG A CA  1 ? 
ATOM   1646  C C   . ARG A 1 202 ? -20.187 56.451  41.550  1.000 20.065  0  202 ARG A C   1 ? 
ATOM   1647  O O   . ARG A 1 202 ? -21.212 56.685  42.211  1.000 23.280  0  202 ARG A O   1 ? 
ATOM   1648  C CB  . ARG A 1 202 ? -18.300 56.025  43.238  1.000 22.024  0  202 ARG A CB  1 ? 
ATOM   1649  C CG  . ARG A 1 202 ? -18.234 54.534  42.915  1.000 24.297  0  202 ARG A CG  1 ? 
ATOM   1650  C CD  . ARG A 1 202 ? -17.593 53.685  44.041  1.000 22.888  0  202 ARG A CD  1 ? 
ATOM   1651  N NE  . ARG A 1 202 ? -16.150 53.927  44.113  1.000 26.238  0  202 ARG A NE  1 ? 
ATOM   1652  C CZ  . ARG A 1 202 ? -15.508 54.745  44.942  1.000 29.135  0  202 ARG A CZ  1 ? 
ATOM   1653  N NH1 . ARG A 1 202 ? -16.146 55.351  45.937  1.000 32.047  1  202 ARG A NH1 1 ? 
ATOM   1654  N NH2 . ARG A 1 202 ? -14.215 54.944  44.771  1.000 33.217  0  202 ARG A NH2 1 ? 
ATOM   1655  N N   . CYS A 1 203 ? -20.197 55.839  40.360  1.000 19.872  0  203 CYS A N   1 ? 
ATOM   1656  C CA  . CYS A 1 203 ? -21.388 55.364  39.696  1.000 21.421  0  203 CYS A CA  1 ? 
ATOM   1657  C C   . CYS A 1 203 ? -21.465 53.834  39.860  1.000 23.428  0  203 CYS A C   1 ? 
ATOM   1658  O O   . CYS A 1 203 ? -20.510 53.166  39.465  1.000 23.296  0  203 CYS A O   1 ? 
ATOM   1659  C CB  . CYS A 1 203 ? -21.293 55.689  38.213  1.000 25.973  0  203 CYS A CB  1 ? 
ATOM   1660  S SG  . CYS A 1 203 ? -22.865 55.408  37.368  1.000 34.981  0  203 CYS A SG  1 ? 
ATOM   1661  N N   . TRP A 1 204 ? -22.579 53.336  40.427  1.000 21.560  0  204 TRP A N   1 ? 
ATOM   1662  C CA  . TRP A 1 204 ? -22.822 51.930  40.737  1.000 22.316  0  204 TRP A CA  1 ? 
ATOM   1663  C C   . TRP A 1 204 ? -23.862 51.352  39.788  1.000 23.586  0  204 TRP A C   1 ? 
ATOM   1664  O O   . TRP A 1 204 ? -24.879 51.993  39.481  1.000 22.225  0  204 TRP A O   1 ? 
ATOM   1665  C CB  . TRP A 1 204 ? -23.332 51.800  42.177  1.000 23.484  0  204 TRP A CB  1 ? 
ATOM   1666  C CG  . TRP A 1 204 ? -22.327 52.113  43.243  1.000 24.363  0  204 TRP A CG  1 ? 
ATOM   1667  C CD1 . TRP A 1 204 ? -22.024 53.336  43.765  1.000 26.287  0  204 TRP A CD1 1 ? 
ATOM   1668  C CD2 . TRP A 1 204 ? -21.497 51.155  43.929  1.000 26.991  0  204 TRP A CD2 1 ? 
ATOM   1669  N NE1 . TRP A 1 204 ? -21.059 53.202  44.728  1.000 28.853  0  204 TRP A NE1 1 ? 
ATOM   1670  C CE2 . TRP A 1 204 ? -20.716 51.879  44.849  1.000 28.338  0  204 TRP A CE2 1 ? 
ATOM   1671  C CE3 . TRP A 1 204 ? -21.348 49.765  43.850  1.000 30.491  0  204 TRP A CE3 1 ? 
ATOM   1672  C CZ2 . TRP A 1 204 ? -19.803 51.250  45.691  1.000 32.682  0  204 TRP A CZ2 1 ? 
ATOM   1673  C CZ3 . TRP A 1 204 ? -20.429 49.150  44.674  1.000 31.821  0  204 TRP A CZ3 1 ? 
ATOM   1674  C CH2 . TRP A 1 204 ? -19.674 49.885  45.579  1.000 30.128  0  204 TRP A CH2 1 ? 
ATOM   1675  N N   . ALA A 1 205 ? -23.607 50.092  39.382  1.000 20.661  0  205 ALA A N   1 ? 
ATOM   1676  C CA  . ALA A 1 205 ? -24.555 49.263  38.670  1.000 20.194  0  205 ALA A CA  1 ? 
ATOM   1677  C C   . ALA A 1 205 ? -24.602 47.944  39.445  1.000 20.228  0  205 ALA A C   1 ? 
ATOM   1678  O O   . ALA A 1 205 ? -23.560 47.327  39.686  1.000 22.321  0  205 ALA A O   1 ? 
ATOM   1679  C CB  . ALA A 1 205 ? -24.133 49.084  37.223  1.000 19.806  0  205 ALA A CB  1 ? 
ATOM   1680  N N   . LEU A 1 206 ? -25.778 47.601  39.952  1.000 21.058  0  206 LEU A N   1 ? 
ATOM   1681  C CA  . LEU A 1 206 ? -25.911 46.493  40.891  1.000 22.029  0  206 LEU A CA  1 ? 
ATOM   1682  C C   . LEU A 1 206 ? -27.025 45.566  40.410  1.000 25.343  0  206 LEU A C   1 ? 
ATOM   1683  O O   . LEU A 1 206 ? -28.033 46.020  39.884  1.000 25.970  0  206 LEU A O   1 ? 
ATOM   1684  C CB  . LEU A 1 206 ? -26.239 47.016  42.293  1.000 24.265  0  206 LEU A CB  1 ? 
ATOM   1685  C CG  . LEU A 1 206 ? -25.151 47.798  43.035  1.000 26.741  0  206 LEU A CG  1 ? 
ATOM   1686  C CD1 . LEU A 1 206 ? -25.695 48.312  44.389  1.000 26.066  0  206 LEU A CD1 1 ? 
ATOM   1687  C CD2 . LEU A 1 206 ? -23.921 46.932  43.284  1.000 25.747  0  206 LEU A CD2 1 ? 
ATOM   1688  N N   . GLY A 1 207 ? -26.835 44.258  40.614  1.000 23.115  0  207 GLY A N   1 ? 
ATOM   1689  C CA  . GLY A 1 207 ? -27.924 43.302  40.451  1.000 24.473  0  207 GLY A CA  1 ? 
ATOM   1690  C C   . GLY A 1 207 ? -28.288 42.936  39.009  1.000 22.992  0  207 GLY A C   1 ? 
ATOM   1691  O O   . GLY A 1 207 ? -29.444 42.550  38.758  1.000 25.794  0  207 GLY A O   1 ? 
ATOM   1692  N N   . PHE A 1 208 ? -27.346 43.030  38.056  1.000 21.805  0  208 PHE A N   1 ? 
ATOM   1693  C CA  . PHE A 1 208 ? -27.684 42.923  36.648  1.000 21.842  0  208 PHE A CA  1 ? 
ATOM   1694  C C   . PHE A 1 208 ? -27.270 41.540  36.130  1.000 24.159  0  208 PHE A C   1 ? 
ATOM   1695  O O   . PHE A 1 208 ? -26.366 40.891  36.687  1.000 21.745  0  208 PHE A O   1 ? 
ATOM   1696  C CB  . PHE A 1 208 ? -27.061 44.005  35.754  1.000 21.871  0  208 PHE A CB  1 ? 
ATOM   1697  C CG  . PHE A 1 208 ? -25.566 44.218  35.898  1.000 19.837  0  208 PHE A CG  1 ? 
ATOM   1698  C CD1 . PHE A 1 208 ? -25.070 45.075  36.881  1.000 21.861  0  208 PHE A CD1 1 ? 
ATOM   1699  C CD2 . PHE A 1 208 ? -24.651 43.629  35.034  1.000 22.403  0  208 PHE A CD2 1 ? 
ATOM   1700  C CE1 . PHE A 1 208 ? -23.722 45.282  37.035  1.000 19.174  0  208 PHE A CE1 1 ? 
ATOM   1701  C CE2 . PHE A 1 208 ? -23.296 43.847  35.187  1.000 20.382  0  208 PHE A CE2 1 ? 
ATOM   1702  C CZ  . PHE A 1 208 ? -22.821 44.663  36.194  1.000 21.824  0  208 PHE A CZ  1 ? 
ATOM   1703  N N   . TYR A 1 209 ? -28.001 41.102  35.100  1.000 24.451  0  209 TYR A N   1 ? 
ATOM   1704  C CA  . TYR A 1 209 ? -27.699 39.871  34.369  1.000 24.971  0  209 TYR A CA  1 ? 
ATOM   1705  C C   . TYR A 1 209 ? -28.175 40.060  32.935  1.000 25.636  0  209 TYR A C   1 ? 
ATOM   1706  O O   . TYR A 1 209 ? -29.308 40.501  32.731  1.000 26.980  0  209 TYR A O   1 ? 
ATOM   1707  C CB  . TYR A 1 209 ? -28.386 38.656  34.997  1.000 27.658  0  209 TYR A CB  1 ? 
ATOM   1708  C CG  . TYR A 1 209 ? -28.012 37.387  34.248  1.000 25.520  0  209 TYR A CG  1 ? 
ATOM   1709  C CD1 . TYR A 1 209 ? -28.700 36.974  33.116  1.000 28.365  0  209 TYR A CD1 1 ? 
ATOM   1710  C CD2 . TYR A 1 209 ? -26.910 36.639  34.651  1.000 26.745  0  209 TYR A CD2 1 ? 
ATOM   1711  C CE1 . TYR A 1 209 ? -28.304 35.845  32.404  1.000 28.507  0  209 TYR A CE1 1 ? 
ATOM   1712  C CE2 . TYR A 1 209 ? -26.518 35.501  33.957  1.000 27.620  0  209 TYR A CE2 1 ? 
ATOM   1713  C CZ  . TYR A 1 209 ? -27.202 35.110  32.822  1.000 29.448  0  209 TYR A CZ  1 ? 
ATOM   1714  O OH  . TYR A 1 209 ? -26.753 33.974  32.167  1.000 24.548  0  209 TYR A OH  1 ? 
ATOM   1715  N N   . PRO A 1 210 ? -27.398 39.745  31.873  1.000 26.637  0  210 PRO A N   1 ? 
ATOM   1716  C CA  . PRO A 1 210 ? -26.054 39.172  31.951  1.000 26.343  0  210 PRO A CA  1 ? 
ATOM   1717  C C   . PRO A 1 210 ? -24.943 40.123  32.373  1.000 25.958  0  210 PRO A C   1 ? 
ATOM   1718  O O   . PRO A 1 210 ? -25.204 41.289  32.665  1.000 27.705  0  210 PRO A O   1 ? 
ATOM   1719  C CB  . PRO A 1 210 ? -25.872 38.664  30.515  1.000 28.871  0  210 PRO A CB  1 ? 
ATOM   1720  C CG  . PRO A 1 210 ? -26.601 39.659  29.691  1.000 29.318  0  210 PRO A CG  1 ? 
ATOM   1721  C CD  . PRO A 1 210 ? -27.865 39.891  30.488  1.000 29.119  0  210 PRO A CD  1 ? 
ATOM   1722  N N   . ALA A 1 211 ? -23.703 39.628  32.382  1.000 25.763  0  211 ALA A N   1 ? 
ATOM   1723  C CA  . ALA A 1 211 ? -22.569 40.356  32.927  1.000 25.171  0  211 ALA A CA  1 ? 
ATOM   1724  C C   . ALA A 1 211 ? -22.142 41.543  32.058  1.000 26.776  0  211 ALA A C   1 ? 
ATOM   1725  O O   . ALA A 1 211 ? -21.606 42.508  32.591  1.000 28.393  0  211 ALA A O   1 ? 
ATOM   1726  C CB  . ALA A 1 211 ? -21.414 39.423  33.124  1.000 27.606  0  211 ALA A CB  1 ? 
ATOM   1727  N N   . GLU A 1 212 ? -22.279 41.420  30.733  1.000 28.055  0  212 GLU A N   1 ? 
ATOM   1728  C CA  . GLU A 1 212 ? -21.899 42.477  29.806  1.000 30.111  0  212 GLU A CA  1 ? 
ATOM   1729  C C   . GLU A 1 212 ? -22.561 43.802  30.202  1.000 24.644  0  212 GLU A C   1 ? 
ATOM   1730  O O   . GLU A 1 212 ? -23.770 43.873  30.285  1.000 25.034  0  212 GLU A O   1 ? 
ATOM   1731  C CB  . GLU A 1 212 ? -22.318 42.104  28.384  1.000 34.489  0  212 GLU A CB  1 ? 
ATOM   1732  C CG  . GLU A 1 212 ? -21.905 43.109  27.309  1.000 39.747  0  212 GLU A CG  1 ? 
ATOM   1733  C CD  . GLU A 1 212 ? -20.409 43.332  27.196  1.000 48.739  0  212 GLU A CD  1 ? 
ATOM   1734  O OE1 . GLU A 1 212 ? -19.997 44.516  27.194  1.000 55.454  0  212 GLU A OE1 1 ? 
ATOM   1735  O OE2 . GLU A 1 212 ? -19.655 42.331  27.107  1.000 61.768  -1 212 GLU A OE2 1 ? 
ATOM   1736  N N   . ILE A 1 213 ? -21.747 44.846  30.370  1.000 29.320  0  213 ILE A N   1 ? 
ATOM   1737  C CA  . ILE A 1 213 ? -22.242 46.178  30.696  1.000 26.801  0  213 ILE A CA  1 ? 
ATOM   1738  C C   . ILE A 1 213 ? -21.176 47.181  30.263  1.000 26.540  0  213 ILE A C   1 ? 
ATOM   1739  O O   . ILE A 1 213 ? -19.984 46.872  30.288  1.000 27.147  0  213 ILE A O   1 ? 
ATOM   1740  C CB  . ILE A 1 213 ? -22.567 46.280  32.204  1.000 22.548  0  213 ILE A CB  1 ? 
ATOM   1741  C CG1 . ILE A 1 213 ? -23.479 47.469  32.546  1.000 22.415  0  213 ILE A CG1 1 ? 
ATOM   1742  C CG2 . ILE A 1 213 ? -21.291 46.289  33.045  1.000 24.606  0  213 ILE A CG2 1 ? 
ATOM   1743  C CD1 . ILE A 1 213 ? -24.067 47.434  33.952  1.000 22.041  0  213 ILE A CD1 1 ? 
ATOM   1744  N N   . THR A 1 214 ? -21.624 48.405  29.954  1.000 25.113  0  214 THR A N   1 ? 
ATOM   1745  C CA  . THR A 1 214 ? -20.719 49.533  29.811  1.000 27.596  0  214 THR A CA  1 ? 
ATOM   1746  C C   . THR A 1 214 ? -21.142 50.627  30.802  1.000 24.228  0  214 THR A C   1 ? 
ATOM   1747  O O   . THR A 1 214 ? -22.302 51.012  30.870  1.000 26.496  0  214 THR A O   1 ? 
ATOM   1748  C CB  . THR A 1 214 ? -20.684 50.056  28.375  1.000 33.534  0  214 THR A CB  1 ? 
ATOM   1749  O OG1 . THR A 1 214 ? -20.538 48.926  27.519  1.000 36.544  0  214 THR A OG1 1 ? 
ATOM   1750  C CG2 . THR A 1 214 ? -19.485 50.962  28.136  1.000 38.928  0  214 THR A CG2 1 ? 
ATOM   1751  N N   . LEU A 1 215 ? -20.156 51.063  31.573  1.000 26.189  0  215 LEU A N   1 ? 
ATOM   1752  C CA  . LEU A 1 215 ? -20.298 52.093  32.584  1.000 27.737  0  215 LEU A CA  1 ? 
ATOM   1753  C C   . LEU A 1 215 ? -19.254 53.137  32.253  1.000 26.754  0  215 LEU A C   1 ? 
ATOM   1754  O O   . LEU A 1 215 ? -18.075 52.809  32.283  1.000 28.032  0  215 LEU A O   1 ? 
ATOM   1755  C CB  . LEU A 1 215 ? -19.976 51.505  33.960  1.000 32.111  0  215 LEU A CB  1 ? 
ATOM   1756  C CG  . LEU A 1 215 ? -21.112 51.217  34.935  1.000 36.577  0  215 LEU A CG  1 ? 
ATOM   1757  C CD1 . LEU A 1 215 ? -20.489 50.881  36.282  1.000 33.135  0  215 LEU A CD1 1 ? 
ATOM   1758  C CD2 . LEU A 1 215 ? -22.040 52.393  35.062  1.000 35.664  0  215 LEU A CD2 1 ? 
ATOM   1759  N N   . THR A 1 216 ? -19.666 54.376  31.948  1.000 28.078  0  216 THR A N   1 ? 
ATOM   1760  C CA  . THR A 1 216 ? -18.688 55.400  31.644  1.000 30.297  0  216 THR A CA  1 ? 
ATOM   1761  C C   . THR A 1 216 ? -19.093 56.696  32.353  1.000 30.160  0  216 THR A C   1 ? 
ATOM   1762  O O   . THR A 1 216 ? -20.263 56.947  32.613  1.000 33.211  0  216 THR A O   1 ? 
ATOM   1763  C CB  . THR A 1 216 ? -18.550 55.611  30.132  1.000 31.723  0  216 THR A CB  1 ? 
ATOM   1764  O OG1 . THR A 1 216 ? -19.852 55.968  29.692  1.000 33.909  0  216 THR A OG1 1 ? 
ATOM   1765  C CG2 . THR A 1 216 ? -18.117 54.368  29.367  1.000 33.526  0  216 THR A CG2 1 ? 
ATOM   1766  N N   . TRP A 1 217 ? -18.073 57.474  32.707  1.000 28.569  0  217 TRP A N   1 ? 
ATOM   1767  C CA  . TRP A 1 217 ? -18.232 58.871  33.065  1.000 29.643  0  217 TRP A CA  1 ? 
ATOM   1768  C C   . TRP A 1 217 ? -17.873 59.759  31.877  1.000 31.735  0  217 TRP A C   1 ? 
ATOM   1769  O O   . TRP A 1 217 ? -16.928 59.495  31.142  1.000 32.732  0  217 TRP A O   1 ? 
ATOM   1770  C CB  . TRP A 1 217 ? -17.338 59.196  34.262  1.000 28.642  0  217 TRP A CB  1 ? 
ATOM   1771  C CG  . TRP A 1 217 ? -17.888 58.777  35.600  1.000 27.213  0  217 TRP A CG  1 ? 
ATOM   1772  C CD1 . TRP A 1 217 ? -17.489 57.731  36.380  1.000 28.529  0  217 TRP A CD1 1 ? 
ATOM   1773  C CD2 . TRP A 1 217 ? -18.945 59.433  36.328  1.000 26.462  0  217 TRP A CD2 1 ? 
ATOM   1774  N NE1 . TRP A 1 217 ? -18.198 57.713  37.555  1.000 26.213  0  217 TRP A NE1 1 ? 
ATOM   1775  C CE2 . TRP A 1 217 ? -19.113 58.733  37.543  1.000 25.765  0  217 TRP A CE2 1 ? 
ATOM   1776  C CE3 . TRP A 1 217 ? -19.757 60.542  36.076  1.000 29.173  0  217 TRP A CE3 1 ? 
ATOM   1777  C CZ2 . TRP A 1 217 ? -20.056 59.112  38.492  1.000 25.857  0  217 TRP A CZ2 1 ? 
ATOM   1778  C CZ3 . TRP A 1 217 ? -20.705 60.900  37.002  1.000 25.365  0  217 TRP A CZ3 1 ? 
ATOM   1779  C CH2 . TRP A 1 217 ? -20.856 60.198  38.193  1.000 25.845  0  217 TRP A CH2 1 ? 
ATOM   1780  N N   . GLN A 1 218 ? -18.658 60.818  31.699  1.000 32.242  0  218 GLN A N   1 ? 
ATOM   1781  C CA  . GLN A 1 218 ? -18.433 61.792  30.652  1.000 33.339  0  218 GLN A CA  1 ? 
ATOM   1782  C C   . GLN A 1 218 ? -18.336 63.158  31.313  1.000 35.762  0  218 GLN A C   1 ? 
ATOM   1783  O O   . GLN A 1 218 ? -19.071 63.429  32.267  1.000 28.979  0  218 GLN A O   1 ? 
ATOM   1784  C CB  . GLN A 1 218 ? -19.645 61.660  29.748  1.000 35.073  0  218 GLN A CB  1 ? 
ATOM   1785  C CG  . GLN A 1 218 ? -19.719 62.647  28.599  1.000 41.843  0  218 GLN A CG  1 ? 
ATOM   1786  C CD  . GLN A 1 218 ? -20.849 62.278  27.665  1.000 47.343  0  218 GLN A CD  1 ? 
ATOM   1787  O OE1 . GLN A 1 218 ? -22.025 62.559  27.929  1.000 48.230  0  218 GLN A OE1 1 ? 
ATOM   1788  N NE2 . GLN A 1 218 ? -20.494 61.617  26.573  1.000 48.381  0  218 GLN A NE2 1 ? 
ATOM   1789  N N   . GLN A 1 219 ? -17.393 63.966  30.823  1.000 33.620  0  219 GLN A N   1 ? 
ATOM   1790  C CA  . GLN A 1 219 ? -17.242 65.342  31.257  1.000 34.906  0  219 GLN A CA  1 ? 
ATOM   1791  C C   . GLN A 1 219 ? -17.789 66.241  30.152  1.000 35.545  0  219 GLN A C   1 ? 
ATOM   1792  O O   . GLN A 1 219 ? -17.454 66.061  28.980  1.000 36.306  0  219 GLN A O   1 ? 
ATOM   1793  C CB  . GLN A 1 219 ? -15.752 65.508  31.536  1.000 40.042  0  219 GLN A CB  1 ? 
ATOM   1794  C CG  . GLN A 1 219 ? -15.335 66.885  32.032  1.000 46.315  0  219 GLN A CG  1 ? 
ATOM   1795  C CD  . GLN A 1 219 ? -13.843 66.961  32.258  1.000 49.162  0  219 GLN A CD  1 ? 
ATOM   1796  O OE1 . GLN A 1 219 ? -13.044 66.858  31.320  1.000 49.734  0  219 GLN A OE1 1 ? 
ATOM   1797  N NE2 . GLN A 1 219 ? -13.445 67.126  33.510  1.000 53.102  0  219 GLN A NE2 1 ? 
ATOM   1798  N N   . ASP A 1 220 ? -18.697 67.150  30.521  1.000 39.256  0  220 ASP A N   1 ? 
ATOM   1799  C CA  . ASP A 1 220 ? -19.207 68.166  29.608  1.000 44.028  0  220 ASP A CA  1 ? 
ATOM   1800  C C   . ASP A 1 220 ? -19.916 67.516  28.421  1.000 45.472  0  220 ASP A C   1 ? 
ATOM   1801  O O   . ASP A 1 220 ? -19.887 68.052  27.314  1.000 46.349  0  220 ASP A O   1 ? 
ATOM   1802  C CB  . ASP A 1 220 ? -18.111 69.145  29.197  1.000 44.476  0  220 ASP A CB  1 ? 
ATOM   1803  C CG  . ASP A 1 220 ? -17.198 69.628  30.322  1.000 46.498  0  220 ASP A CG  1 ? 
ATOM   1804  O OD1 . ASP A 1 220 ? -17.728 70.081  31.360  1.000 49.432  0  220 ASP A OD1 1 ? 
ATOM   1805  O OD2 . ASP A 1 220 ? -15.956 69.529  30.174  1.000 51.906  -1 220 ASP A OD2 1 ? 
ATOM   1806  N N   . GLY A 1 221 ? -20.548 66.360  28.668  1.000 42.747  0  221 GLY A N   1 ? 
ATOM   1807  C CA  . GLY A 1 221 ? -21.543 65.797  27.772  1.000 46.053  0  221 GLY A CA  1 ? 
ATOM   1808  C C   . GLY A 1 221 ? -20.964 65.307  26.446  1.000 50.658  0  221 GLY A C   1 ? 
ATOM   1809  O O   . GLY A 1 221 ? -21.680 65.265  25.445  1.000 53.485  0  221 GLY A O   1 ? 
ATOM   1810  N N   . GLU A 1 222 ? -19.677 64.923  26.444  1.000 50.087  0  222 GLU A N   1 ? 
ATOM   1811  C CA  . GLU A 1 222 ? -19.100 64.236  25.298  1.000 54.857  0  222 GLU A CA  1 ? 
ATOM   1812  C C   . GLU A 1 222 ? -17.833 63.517  25.744  1.000 51.524  0  222 GLU A C   1 ? 
ATOM   1813  O O   . GLU A 1 222 ? -17.087 64.024  26.576  1.000 49.725  0  222 GLU A O   1 ? 
ATOM   1814  C CB  . GLU A 1 222 ? -18.779 65.146  24.106  1.000 55.668  0  222 GLU A CB  1 ? 
ATOM   1815  C CG  . GLU A 1 222 ? -17.590 66.080  24.321  1.000 58.203  0  222 GLU A CG  1 ? 
ATOM   1816  C CD  . GLU A 1 222 ? -16.198 65.561  23.977  1.000 60.634  0  222 GLU A CD  1 ? 
ATOM   1817  O OE1 . GLU A 1 222 ? -16.041 64.466  23.391  1.000 62.760  0  222 GLU A OE1 1 ? 
ATOM   1818  O OE2 . GLU A 1 222 ? -15.240 66.291  24.316  1.000 57.636  -1 222 GLU A OE2 1 ? 
ATOM   1819  N N   . GLY A 1 223 ? -17.593 62.350  25.140  1.000 55.986  0  223 GLY A N   1 ? 
ATOM   1820  C CA  . GLY A 1 223 ? -16.383 61.593  25.391  1.000 52.287  0  223 GLY A CA  1 ? 
ATOM   1821  C C   . GLY A 1 223 ? -16.472 60.901  26.741  1.000 51.885  0  223 GLY A C   1 ? 
ATOM   1822  O O   . GLY A 1 223 ? -17.554 60.771  27.309  1.000 55.730  0  223 GLY A O   1 ? 
ATOM   1823  N N   . HIS A 1 224 ? -15.320 60.450  27.228  1.000 54.074  0  224 HIS A N   1 ? 
ATOM   1824  C CA  . HIS A 1 224 ? -15.232 59.811  28.527  1.000 56.133  0  224 HIS A CA  1 ? 
ATOM   1825  C C   . HIS A 1 224 ? -14.069 60.485  29.233  1.000 49.781  0  224 HIS A C   1 ? 
ATOM   1826  O O   . HIS A 1 224 ? -13.107 60.862  28.573  1.000 54.434  0  224 HIS A O   1 ? 
ATOM   1827  C CB  . HIS A 1 224 ? -15.090 58.286  28.390  1.000 59.291  0  224 HIS A CB  1 ? 
ATOM   1828  C CG  . HIS A 1 224 ? -13.706 57.804  28.048  1.000 70.671  0  224 HIS A CG  1 ? 
ATOM   1829  N ND1 . HIS A 1 224 ? -13.246 57.644  26.756  1.000 69.716  0  224 HIS A ND1 1 ? 
ATOM   1830  C CD2 . HIS A 1 224 ? -12.677 57.450  28.846  1.000 75.114  0  224 HIS A CD2 1 ? 
ATOM   1831  C CE1 . HIS A 1 224 ? -11.988 57.217  26.782  1.000 69.218  0  224 HIS A CE1 1 ? 
ATOM   1832  N NE2 . HIS A 1 224 ? -11.621 57.092  28.042  1.000 74.161  0  224 HIS A NE2 1 ? 
ATOM   1833  N N   . THR A 1 225 ? -14.177 60.678  30.547  1.000 50.515  0  225 THR A N   1 ? 
ATOM   1834  C CA  . THR A 1 225 ? -13.075 61.275  31.286  1.000 56.457  0  225 THR A CA  1 ? 
ATOM   1835  C C   . THR A 1 225 ? -11.924 60.262  31.290  1.000 58.521  0  225 THR A C   1 ? 
ATOM   1836  O O   . THR A 1 225 ? -12.141 59.049  31.398  1.000 51.849  0  225 THR A O   1 ? 
ATOM   1837  C CB  . THR A 1 225 ? -13.518 61.710  32.689  1.000 54.771  0  225 THR A CB  1 ? 
ATOM   1838  O OG1 . THR A 1 225 ? -14.789 62.318  32.511  1.000 56.383  0  225 THR A OG1 1 ? 
ATOM   1839  C CG2 . THR A 1 225 ? -12.598 62.737  33.332  1.000 55.817  0  225 THR A CG2 1 ? 
ATOM   1840  N N   . GLN A 1 226 ? -10.700 60.775  31.099  1.000 52.892  0  226 GLN A N   1 ? 
ATOM   1841  C CA  . GLN A 1 226 ? -9.494  59.964  31.176  1.000 57.676  0  226 GLN A CA  1 ? 
ATOM   1842  C C   . GLN A 1 226 ? -9.269  59.590  32.642  1.000 53.971  0  226 GLN A C   1 ? 
ATOM   1843  O O   . GLN A 1 226 ? -9.665  60.325  33.549  1.000 54.626  0  226 GLN A O   1 ? 
ATOM   1844  C CB  . GLN A 1 226 ? -8.361  60.774  30.537  1.000 57.001  0  226 GLN A CB  1 ? 
ATOM   1845  C CG  . GLN A 1 226 ? -6.992  60.096  30.509  1.000 58.443  0  226 GLN A CG  1 ? 
ATOM   1846  C CD  . GLN A 1 226 ? -5.901  61.014  29.988  1.000 61.181  0  226 GLN A CD  1 ? 
ATOM   1847  O OE1 . GLN A 1 226 ? -6.179  62.072  29.409  1.000 54.124  0  226 GLN A OE1 1 ? 
ATOM   1848  N NE2 . GLN A 1 226 ? -4.644  60.626  30.178  1.000 59.732  0  226 GLN A NE2 1 ? 
ATOM   1849  N N   . ASP A 1 227 ? -8.665  58.422  32.873  1.000 58.417  0  227 ASP A N   1 ? 
ATOM   1850  C CA  . ASP A 1 227 ? -8.295  58.018  34.224  1.000 67.590  0  227 ASP A CA  1 ? 
ATOM   1851  C C   . ASP A 1 227 ? -9.529  57.730  35.088  1.000 63.886  0  227 ASP A C   1 ? 
ATOM   1852  O O   . ASP A 1 227 ? -9.416  57.695  36.314  1.000 73.724  0  227 ASP A O   1 ? 
ATOM   1853  C CB  . ASP A 1 227 ? -7.382  59.044  34.890  1.000 71.842  0  227 ASP A CB  1 ? 
ATOM   1854  C CG  . ASP A 1 227 ? -5.889  58.865  34.651  1.000 76.856  0  227 ASP A CG  1 ? 
ATOM   1855  O OD1 . ASP A 1 227 ? -5.507  58.536  33.506  1.000 81.857  -1 227 ASP A OD1 1 ? 
ATOM   1856  O OD2 . ASP A 1 227 ? -5.117  59.084  35.612  1.000 82.004  0  227 ASP A OD2 1 ? 
ATOM   1857  N N   . THR A 1 228 ? -10.700 57.513  34.463  1.000 54.121  0  228 THR A N   1 ? 
ATOM   1858  C CA  . THR A 1 228 ? -11.821 56.906  35.165  1.000 48.249  0  228 THR A CA  1 ? 
ATOM   1859  C C   . THR A 1 228 ? -11.272 55.690  35.910  1.000 48.188  0  228 THR A C   1 ? 
ATOM   1860  O O   . THR A 1 228 ? -10.533 54.907  35.315  1.000 44.737  0  228 THR A O   1 ? 
ATOM   1861  C CB  . THR A 1 228 ? -12.922 56.519  34.172  1.000 46.627  0  228 THR A CB  1 ? 
ATOM   1862  O OG1 . THR A 1 228 ? -13.473 57.708  33.613  1.000 44.874  0  228 THR A OG1 1 ? 
ATOM   1863  C CG2 . THR A 1 228 ? -14.077 55.778  34.823  1.000 45.580  0  228 THR A CG2 1 ? 
ATOM   1864  N N   . GLU A 1 229 ? -11.578 55.566  37.215  1.000 38.669  0  229 GLU A N   1 ? 
ATOM   1865  C CA  . GLU A 1 229 ? -11.222 54.379  37.973  1.000 36.791  0  229 GLU A CA  1 ? 
ATOM   1866  C C   . GLU A 1 229 ? -12.334 53.347  37.754  1.000 35.150  0  229 GLU A C   1 ? 
ATOM   1867  O O   . GLU A 1 229 ? -13.474 53.609  38.103  1.000 30.630  0  229 GLU A O   1 ? 
ATOM   1868  C CB  . GLU A 1 229 ? -11.036 54.739  39.446  1.000 38.276  0  229 GLU A CB  1 ? 
ATOM   1869  C CG  . GLU A 1 229 ? -10.528 53.595  40.323  1.000 42.972  0  229 GLU A CG  1 ? 
ATOM   1870  C CD  . GLU A 1 229 ? -10.644 53.781  41.833  1.000 49.513  0  229 GLU A CD  1 ? 
ATOM   1871  O OE1 . GLU A 1 229 ? -11.380 54.678  42.332  1.000 49.094  0  229 GLU A OE1 1 ? 
ATOM   1872  O OE2 . GLU A 1 229 ? -9.991  52.976  42.541  1.000 55.371  -1 229 GLU A OE2 1 ? 
ATOM   1873  N N   . LEU A 1 230 ? -12.001 52.197  37.151  1.000 39.115  0  230 LEU A N   1 ? 
ATOM   1874  C CA  . LEU A 1 230 ? -12.960 51.125  36.902  1.000 40.446  0  230 LEU A CA  1 ? 
ATOM   1875  C C   . LEU A 1 230 ? -12.547 49.920  37.742  1.000 40.348  0  230 LEU A C   1 ? 
ATOM   1876  O O   . LEU A 1 230 ? -11.370 49.715  38.035  1.000 47.703  0  230 LEU A O   1 ? 
ATOM   1877  C CB  . LEU A 1 230 ? -13.024 50.725  35.428  1.000 47.341  0  230 LEU A CB  1 ? 
ATOM   1878  C CG  . LEU A 1 230 ? -14.005 51.483  34.530  1.000 52.068  0  230 LEU A CG  1 ? 
ATOM   1879  C CD1 . LEU A 1 230 ? -13.629 51.267  33.071  1.000 56.635  0  230 LEU A CD1 1 ? 
ATOM   1880  C CD2 . LEU A 1 230 ? -15.440 51.043  34.750  1.000 53.224  0  230 LEU A CD2 1 ? 
ATOM   1881  N N   . VAL A 1 231 ? -13.535 49.125  38.141  1.000 31.918  0  231 VAL A N   1 ? 
ATOM   1882  C CA  . VAL A 1 231 ? -13.255 47.812  38.690  1.000 29.364  0  231 VAL A CA  1 ? 
ATOM   1883  C C   . VAL A 1 231 ? -13.843 46.805  37.710  1.000 29.647  0  231 VAL A C   1 ? 
ATOM   1884  O O   . VAL A 1 231 ? -14.783 47.127  36.978  1.000 25.892  0  231 VAL A O   1 ? 
ATOM   1885  C CB  . VAL A 1 231 ? -13.796 47.628  40.123  1.000 31.132  0  231 VAL A CB  1 ? 
ATOM   1886  C CG1 . VAL A 1 231 ? -13.223 48.682  41.070  1.000 33.571  0  231 VAL A CG1 1 ? 
ATOM   1887  C CG2 . VAL A 1 231 ? -15.320 47.625  40.190  1.000 30.415  0  231 VAL A CG2 1 ? 
ATOM   1888  N N   . GLU A 1 232 ? -13.216 45.615  37.677  1.000 28.496  0  232 GLU A N   1 ? 
ATOM   1889  C CA  . GLU A 1 232 ? -13.694 44.470  36.925  1.000 30.614  0  232 GLU A CA  1 ? 
ATOM   1890  C C   . GLU A 1 232 ? -15.092 44.132  37.431  1.000 26.076  0  232 GLU A C   1 ? 
ATOM   1891  O O   . GLU A 1 232 ? -15.342 44.244  38.633  1.000 26.523  0  232 GLU A O   1 ? 
ATOM   1892  C CB  . GLU A 1 232 ? -12.716 43.309  37.155  1.000 34.798  0  232 GLU A CB  1 ? 
ATOM   1893  C CG  . GLU A 1 232 ? -13.014 42.033  36.364  1.000 42.115  0  232 GLU A CG  1 ? 
ATOM   1894  C CD  . GLU A 1 232 ? -12.249 40.787  36.820  1.000 49.080  0  232 GLU A CD  1 ? 
ATOM   1895  O OE1 . GLU A 1 232 ? -11.252 40.946  37.580  1.000 42.894  0  232 GLU A OE1 1 ? 
ATOM   1896  O OE2 . GLU A 1 232 ? -12.668 39.648  36.443  1.000 47.007  -1 232 GLU A OE2 1 ? 
ATOM   1897  N N   . THR A 1 233 ? -15.967 43.732  36.498  1.000 23.973  0  233 THR A N   1 ? 
ATOM   1898  C CA  . THR A 1 233 ? -17.316 43.329  36.811  1.000 22.208  0  233 THR A CA  1 ? 
ATOM   1899  C C   . THR A 1 233 ? -17.161 42.134  37.740  1.000 25.748  0  233 THR A C   1 ? 
ATOM   1900  O O   . THR A 1 233 ? -16.336 41.265  37.452  1.000 26.708  0  233 THR A O   1 ? 
ATOM   1901  C CB  . THR A 1 233 ? -18.022 42.961  35.507  1.000 24.320  0  233 THR A CB  1 ? 
ATOM   1902  O OG1 . THR A 1 233 ? -18.118 44.133  34.687  1.000 23.823  0  233 THR A OG1 1 ? 
ATOM   1903  C CG2 . THR A 1 233 ? -19.389 42.332  35.699  1.000 25.884  0  233 THR A CG2 1 ? 
ATOM   1904  N N   . ARG A 1 234 ? -17.927 42.124  38.827  1.000 23.562  0  234 ARG A N   1 ? 
ATOM   1905  C CA  . ARG A 1 234 ? -17.763 41.134  39.876  1.000 24.298  0  234 ARG A CA  1 ? 
ATOM   1906  C C   . ARG A 1 234 ? -19.093 40.448  40.168  1.000 21.595  0  234 ARG A C   1 ? 
ATOM   1907  O O   . ARG A 1 234 ? -20.195 40.986  39.988  1.000 22.215  0  234 ARG A O   1 ? 
ATOM   1908  C CB  . ARG A 1 234 ? -17.204 41.786  41.139  1.000 24.319  0  234 ARG A CB  1 ? 
ATOM   1909  C CG  . ARG A 1 234 ? -18.160 42.777  41.791  1.000 22.323  0  234 ARG A CG  1 ? 
ATOM   1910  C CD  . ARG A 1 234 ? -17.391 43.669  42.728  1.000 23.569  0  234 ARG A CD  1 ? 
ATOM   1911  N NE  . ARG A 1 234 ? -18.306 44.533  43.485  1.000 22.165  0  234 ARG A NE  1 ? 
ATOM   1912  C CZ  . ARG A 1 234 ? -17.898 45.505  44.271  1.000 22.505  0  234 ARG A CZ  1 ? 
ATOM   1913  N NH1 . ARG A 1 234 ? -16.636 45.836  44.307  1.000 23.808  1  234 ARG A NH1 1 ? 
ATOM   1914  N NH2 . ARG A 1 234 ? -18.775 46.124  45.035  1.000 25.254  0  234 ARG A NH2 1 ? 
ATOM   1915  N N   . PRO A 1 235 ? -19.068 39.172  40.611  1.000 21.288  0  235 PRO A N   1 ? 
ATOM   1916  C CA  . PRO A 1 235 ? -20.294 38.494  41.011  1.000 21.013  0  235 PRO A CA  1 ? 
ATOM   1917  C C   . PRO A 1 235 ? -20.854 38.941  42.360  1.000 22.055  0  235 PRO A C   1 ? 
ATOM   1918  O O   . PRO A 1 235 ? -20.111 39.070  43.319  1.000 24.481  0  235 PRO A O   1 ? 
ATOM   1919  C CB  . PRO A 1 235 ? -19.867 36.991  41.043  1.000 21.446  0  235 PRO A CB  1 ? 
ATOM   1920  C CG  . PRO A 1 235 ? -18.395 37.024  41.344  1.000 22.408  0  235 PRO A CG  1 ? 
ATOM   1921  C CD  . PRO A 1 235 ? -17.880 38.306  40.668  1.000 22.460  0  235 PRO A CD  1 ? 
ATOM   1922  N N   . ALA A 1 236 ? -22.173 39.129  42.412  1.000 23.316  0  236 ALA A N   1 ? 
ATOM   1923  C CA  . ALA A 1 236 ? -22.857 39.438  43.652  1.000 22.576  0  236 ALA A CA  1 ? 
ATOM   1924  C C   . ALA A 1 236 ? -22.866 38.217  44.557  1.000 25.618  0  236 ALA A C   1 ? 
ATOM   1925  O O   . ALA A 1 236 ? -22.861 38.354  45.786  1.000 25.110  0  236 ALA A O   1 ? 
ATOM   1926  C CB  . ALA A 1 236 ? -24.257 39.904  43.373  1.000 25.224  0  236 ALA A CB  1 ? 
ATOM   1927  N N   . GLY A 1 237 ? -22.942 37.035  43.925  1.000 26.248  0  237 GLY A N   1 ? 
ATOM   1928  C CA  . GLY A 1 237 ? -23.034 35.776  44.654  1.000 25.341  0  237 GLY A CA  1 ? 
ATOM   1929  C C   . GLY A 1 237 ? -24.408 35.119  44.501  1.000 28.654  0  237 GLY A C   1 ? 
ATOM   1930  O O   . GLY A 1 237 ? -24.599 33.991  44.950  1.000 31.051  0  237 GLY A O   1 ? 
ATOM   1931  N N   . ASP A 1 238 ? -25.353 35.823  43.869  1.000 27.825  0  238 ASP A N   1 ? 
ATOM   1932  C CA  . ASP A 1 238 ? -26.717 35.338  43.696  1.000 29.251  0  238 ASP A CA  1 ? 
ATOM   1933  C C   . ASP A 1 238 ? -27.028 35.076  42.228  1.000 27.810  0  238 ASP A C   1 ? 
ATOM   1934  O O   . ASP A 1 238 ? -28.180 34.837  41.895  1.000 31.486  0  238 ASP A O   1 ? 
ATOM   1935  C CB  . ASP A 1 238 ? -27.724 36.335  44.248  1.000 31.055  0  238 ASP A CB  1 ? 
ATOM   1936  C CG  . ASP A 1 238 ? -27.636 37.741  43.662  1.000 32.928  0  238 ASP A CG  1 ? 
ATOM   1937  O OD1 . ASP A 1 238 ? -26.860 37.925  42.694  1.000 29.171  0  238 ASP A OD1 1 ? 
ATOM   1938  O OD2 . ASP A 1 238 ? -28.333 38.642  44.190  1.000 34.538  -1 238 ASP A OD2 1 ? 
ATOM   1939  N N   . GLY A 1 239 ? -26.012 35.098  41.363  1.000 26.000  0  239 GLY A N   1 ? 
ATOM   1940  C CA  . GLY A 1 239 ? -26.221 34.923  39.930  1.000 26.202  0  239 GLY A CA  1 ? 
ATOM   1941  C C   . GLY A 1 239 ? -26.303 36.244  39.163  1.000 27.602  0  239 GLY A C   1 ? 
ATOM   1942  O O   . GLY A 1 239 ? -26.369 36.205  37.938  1.000 29.051  0  239 GLY A O   1 ? 
ATOM   1943  N N   . THR A 1 240 ? -26.265 37.384  39.877  1.000 25.640  0  240 THR A N   1 ? 
ATOM   1944  C CA  . THR A 1 240 ? -26.188 38.711  39.260  1.000 26.471  0  240 THR A CA  1 ? 
ATOM   1945  C C   . THR A 1 240 ? -24.800 39.316  39.461  1.000 24.553  0  240 THR A C   1 ? 
ATOM   1946  O O   . THR A 1 240 ? -23.940 38.733  40.137  1.000 25.440  0  240 THR A O   1 ? 
ATOM   1947  C CB  . THR A 1 240 ? -27.264 39.666  39.787  1.000 28.817  0  240 THR A CB  1 ? 
ATOM   1948  O OG1 . THR A 1 240 ? -26.989 40.020  41.136  1.000 30.568  0  240 THR A OG1 1 ? 
ATOM   1949  C CG2 . THR A 1 240 ? -28.665 39.089  39.711  1.000 28.512  0  240 THR A CG2 1 ? 
ATOM   1950  N N   . PHE A 1 241 ? -24.582 40.474  38.799  1.000 22.111  0  241 PHE A N   1 ? 
ATOM   1951  C CA  . PHE A 1 241 ? -23.284 41.110  38.737  1.000 20.198  0  241 PHE A CA  1 ? 
ATOM   1952  C C   . PHE A 1 241 ? -23.347 42.558  39.230  1.000 20.484  0  241 PHE A C   1 ? 
ATOM   1953  O O   . PHE A 1 241 ? -24.408 43.147  39.395  1.000 21.490  0  241 PHE A O   1 ? 
ATOM   1954  C CB  . PHE A 1 241 ? -22.746 41.026  37.308  1.000 20.532  0  241 PHE A CB  1 ? 
ATOM   1955  C CG  . PHE A 1 241 ? -22.494 39.586  36.902  1.000 21.396  0  241 PHE A CG  1 ? 
ATOM   1956  C CD1 . PHE A 1 241 ? -23.498 38.838  36.312  1.000 24.133  0  241 PHE A CD1 1 ? 
ATOM   1957  C CD2 . PHE A 1 241 ? -21.296 38.969  37.226  1.000 24.846  0  241 PHE A CD2 1 ? 
ATOM   1958  C CE1 . PHE A 1 241 ? -23.287 37.501  35.989  1.000 24.724  0  241 PHE A CE1 1 ? 
ATOM   1959  C CE2 . PHE A 1 241 ? -21.084 37.645  36.857  1.000 24.660  0  241 PHE A CE2 1 ? 
ATOM   1960  C CZ  . PHE A 1 241 ? -22.078 36.924  36.264  1.000 23.268  0  241 PHE A CZ  1 ? 
ATOM   1961  N N   . GLN A 1 242 ? -22.161 43.062  39.533  1.000 22.349  0  242 GLN A N   1 ? 
ATOM   1962  C CA  . GLN A 1 242 ? -21.948 44.414  40.028  1.000 21.672  0  242 GLN A CA  1 ? 
ATOM   1963  C C   . GLN A 1 242 ? -20.757 45.046  39.312  1.000 21.519  0  242 GLN A C   1 ? 
ATOM   1964  O O   . GLN A 1 242 ? -19.792 44.372  38.916  1.000 21.300  0  242 GLN A O   1 ? 
ATOM   1965  C CB  . GLN A 1 242 ? -21.566 44.405  41.501  1.000 20.312  0  242 GLN A CB  1 ? 
ATOM   1966  C CG  . GLN A 1 242 ? -22.519 43.627  42.404  1.000 22.803  0  242 GLN A CG  1 ? 
ATOM   1967  C CD  . GLN A 1 242 ? -22.152 43.723  43.866  1.000 22.496  0  242 GLN A CD  1 ? 
ATOM   1968  O OE1 . GLN A 1 242 ? -21.049 44.141  44.237  1.000 26.002  0  242 GLN A OE1 1 ? 
ATOM   1969  N NE2 . GLN A 1 242 ? -23.080 43.301  44.709  1.000 23.813  0  242 GLN A NE2 1 ? 
ATOM   1970  N N   . LYS A 1 243 ? -20.775 46.388  39.214  1.000 21.295  0  243 LYS A N   1 ? 
ATOM   1971  C CA  . LYS A 1 243 ? -19.638 47.116  38.677  1.000 21.282  0  243 LYS A CA  1 ? 
ATOM   1972  C C   . LYS A 1 243 ? -19.750 48.566  39.130  1.000 21.755  0  243 LYS A C   1 ? 
ATOM   1973  O O   . LYS A 1 243 ? -20.845 49.027  39.436  1.000 20.368  0  243 LYS A O   1 ? 
ATOM   1974  C CB  . LYS A 1 243 ? -19.604 47.122  37.148  1.000 22.057  0  243 LYS A CB  1 ? 
ATOM   1975  C CG  . LYS A 1 243 ? -18.257 47.423  36.527  1.000 23.716  0  243 LYS A CG  1 ? 
ATOM   1976  C CD  . LYS A 1 243 ? -18.322 47.555  35.013  1.000 27.298  0  243 LYS A CD  1 ? 
ATOM   1977  C CE  . LYS A 1 243 ? -16.961 47.729  34.421  1.000 29.295  0  243 LYS A CE  1 ? 
ATOM   1978  N NZ  . LYS A 1 243 ? -16.278 46.433  34.357  1.000 32.087  1  243 LYS A NZ  1 ? 
ATOM   1979  N N   . TRP A 1 244 ? -18.616 49.226  39.293  1.000 22.674  0  244 TRP A N   1 ? 
ATOM   1980  C CA  . TRP A 1 244 ? -18.673 50.662  39.509  1.000 23.109  0  244 TRP A CA  1 ? 
ATOM   1981  C C   . TRP A 1 244 ? -17.559 51.356  38.739  1.000 24.311  0  244 TRP A C   1 ? 
ATOM   1982  O O   . TRP A 1 244 ? -16.594 50.715  38.331  1.000 22.060  0  244 TRP A O   1 ? 
ATOM   1983  C CB  . TRP A 1 244 ? -18.660 51.017  41.000  1.000 24.164  0  244 TRP A CB  1 ? 
ATOM   1984  C CG  . TRP A 1 244 ? -17.480 50.598  41.833  1.000 24.306  0  244 TRP A CG  1 ? 
ATOM   1985  C CD1 . TRP A 1 244 ? -17.515 49.643  42.805  1.000 27.921  0  244 TRP A CD1 1 ? 
ATOM   1986  C CD2 . TRP A 1 244 ? -16.167 51.198  41.908  1.000 25.085  0  244 TRP A CD2 1 ? 
ATOM   1987  N NE1 . TRP A 1 244 ? -16.313 49.575  43.453  1.000 29.388  0  244 TRP A NE1 1 ? 
ATOM   1988  C CE2 . TRP A 1 244 ? -15.470 50.520  42.930  1.000 27.908  0  244 TRP A CE2 1 ? 
ATOM   1989  C CE3 . TRP A 1 244 ? -15.513 52.227  41.216  1.000 24.302  0  244 TRP A CE3 1 ? 
ATOM   1990  C CZ2 . TRP A 1 244 ? -14.157 50.837  43.272  1.000 28.067  0  244 TRP A CZ2 1 ? 
ATOM   1991  C CZ3 . TRP A 1 244 ? -14.207 52.524  41.539  1.000 25.620  0  244 TRP A CZ3 1 ? 
ATOM   1992  C CH2 . TRP A 1 244 ? -13.552 51.865  42.580  1.000 26.800  0  244 TRP A CH2 1 ? 
ATOM   1993  N N   . ALA A 1 245 ? -17.731 52.671  38.572  1.000 24.152  0  245 ALA A N   1 ? 
ATOM   1994  C CA  . ALA A 1 245 ? -16.739 53.527  37.950  1.000 23.965  0  245 ALA A CA  1 ? 
ATOM   1995  C C   . ALA A 1 245 ? -16.695 54.837  38.733  1.000 21.181  0  245 ALA A C   1 ? 
ATOM   1996  O O   . ALA A 1 245 ? -17.740 55.307  39.146  1.000 20.767  0  245 ALA A O   1 ? 
ATOM   1997  C CB  . ALA A 1 245 ? -17.100 53.755  36.503  1.000 24.492  0  245 ALA A CB  1 ? 
ATOM   1998  N N   . ALA A 1 246 ? -15.487 55.338  38.980  1.000 23.502  0  246 ALA A N   1 ? 
ATOM   1999  C CA  . ALA A 1 246 ? -15.307 56.554  39.753  1.000 26.199  0  246 ALA A CA  1 ? 
ATOM   2000  C C   . ALA A 1 246 ? -14.391 57.557  39.043  1.000 28.730  0  246 ALA A C   1 ? 
ATOM   2001  O O   . ALA A 1 246 ? -13.387 57.209  38.406  1.000 28.950  0  246 ALA A O   1 ? 
ATOM   2002  C CB  . ALA A 1 246 ? -14.756 56.221  41.111  1.000 26.763  0  246 ALA A CB  1 ? 
ATOM   2003  N N   . VAL A 1 247 ? -14.692 58.835  39.285  1.000 27.614  0  247 VAL A N   1 ? 
ATOM   2004  C CA  . VAL A 1 247 ? -13.874 59.942  38.816  1.000 29.108  0  247 VAL A CA  1 ? 
ATOM   2005  C C   . VAL A 1 247 ? -13.597 60.876  39.985  1.000 30.161  0  247 VAL A C   1 ? 
ATOM   2006  O O   . VAL A 1 247 ? -14.396 60.989  40.905  1.000 25.810  0  247 VAL A O   1 ? 
ATOM   2007  C CB  . VAL A 1 247 ? -14.562 60.697  37.664  1.000 30.707  0  247 VAL A CB  1 ? 
ATOM   2008  C CG1 . VAL A 1 247 ? -14.559 59.872  36.387  1.000 34.733  0  247 VAL A CG1 1 ? 
ATOM   2009  C CG2 . VAL A 1 247 ? -15.969 61.160  38.019  1.000 30.076  0  247 VAL A CG2 1 ? 
ATOM   2010  N N   . VAL A 1 248 ? -12.448 61.548  39.942  1.000 29.017  0  248 VAL A N   1 ? 
ATOM   2011  C CA  . VAL A 1 248 ? -12.142 62.593  40.902  1.000 32.350  0  248 VAL A CA  1 ? 
ATOM   2012  C C   . VAL A 1 248 ? -12.340 63.909  40.172  1.000 30.208  0  248 VAL A C   1 ? 
ATOM   2013  O O   . VAL A 1 248 ? -11.784 64.092  39.093  1.000 31.151  0  248 VAL A O   1 ? 
ATOM   2014  C CB  . VAL A 1 248 ? -10.722 62.490  41.490  1.000 36.381  0  248 VAL A CB  1 ? 
ATOM   2015  C CG1 . VAL A 1 248 ? -10.362 63.702  42.356  1.000 38.057  0  248 VAL A CG1 1 ? 
ATOM   2016  C CG2 . VAL A 1 248 ? -10.550 61.207  42.289  1.000 36.900  0  248 VAL A CG2 1 ? 
ATOM   2017  N N   . VAL A 1 249 ? -13.148 64.793  40.756  1.000 30.257  0  249 VAL A N   1 ? 
ATOM   2018  C CA  . VAL A 1 249 ? -13.558 66.008  40.085  1.000 31.346  0  249 VAL A CA  1 ? 
ATOM   2019  C C   . VAL A 1 249 ? -13.277 67.200  41.001  1.000 34.456  0  249 VAL A C   1 ? 
ATOM   2020  O O   . VAL A 1 249 ? -13.258 67.068  42.223  1.000 35.391  0  249 VAL A O   1 ? 
ATOM   2021  C CB  . VAL A 1 249 ? -15.039 65.947  39.664  1.000 32.585  0  249 VAL A CB  1 ? 
ATOM   2022  C CG1 . VAL A 1 249 ? -15.336 64.682  38.862  1.000 33.339  0  249 VAL A CG1 1 ? 
ATOM   2023  C CG2 . VAL A 1 249 ? -16.001 66.050  40.845  1.000 30.925  0  249 VAL A CG2 1 ? 
ATOM   2024  N N   . PRO A 1 250 ? -13.096 68.415  40.440  1.000 37.230  0  250 PRO A N   1 ? 
ATOM   2025  C CA  . PRO A 1 250 ? -12.990 69.619  41.269  1.000 36.451  0  250 PRO A CA  1 ? 
ATOM   2026  C C   . PRO A 1 250 ? -14.300 69.921  41.998  1.000 36.790  0  250 PRO A C   1 ? 
ATOM   2027  O O   . PRO A 1 250 ? -15.378 69.870  41.413  1.000 37.281  0  250 PRO A O   1 ? 
ATOM   2028  C CB  . PRO A 1 250 ? -12.611 70.707  40.237  1.000 37.210  0  250 PRO A CB  1 ? 
ATOM   2029  C CG  . PRO A 1 250 ? -12.067 69.919  39.054  1.000 37.164  0  250 PRO A CG  1 ? 
ATOM   2030  C CD  . PRO A 1 250 ? -12.962 68.698  39.007  1.000 36.410  0  250 PRO A CD  1 ? 
ATOM   2031  N N   . SER A 1 251 ? -14.201 70.249  43.288  1.000 38.189  0  251 SER A N   1 ? 
ATOM   2032  C CA  . SER A 1 251 ? -15.361 70.653  44.062  1.000 40.883  0  251 SER A CA  1 ? 
ATOM   2033  C C   . SER A 1 251 ? -16.113 71.759  43.334  1.000 40.417  0  251 SER A C   1 ? 
ATOM   2034  O O   . SER A 1 251 ? -15.503 72.671  42.777  1.000 41.960  0  251 SER A O   1 ? 
ATOM   2035  C CB  . SER A 1 251 ? -14.970 71.070  45.453  1.000 46.063  0  251 SER A CB  1 ? 
ATOM   2036  O OG  . SER A 1 251 ? -14.172 70.066  46.062  1.000 47.124  0  251 SER A OG  1 ? 
ATOM   2037  N N   . GLY A 1 252 ? -17.445 71.614  43.311  1.000 38.416  0  252 GLY A N   1 ? 
ATOM   2038  C CA  . GLY A 1 252 ? -18.353 72.540  42.661  1.000 37.880  0  252 GLY A CA  1 ? 
ATOM   2039  C C   . GLY A 1 252 ? -18.565 72.241  41.181  1.000 37.279  0  252 GLY A C   1 ? 
ATOM   2040  O O   . GLY A 1 252 ? -19.414 72.867  40.562  1.000 39.432  0  252 GLY A O   1 ? 
ATOM   2041  N N   . GLU A 1 253 ? -17.836 71.269  40.619  1.000 33.972  0  253 GLU A N   1 ? 
ATOM   2042  C CA  . GLU A 1 253 ? -17.919 70.993  39.193  1.000 33.362  0  253 GLU A CA  1 ? 
ATOM   2043  C C   . GLU A 1 253 ? -18.626 69.666  38.919  1.000 31.512  0  253 GLU A C   1 ? 
ATOM   2044  O O   . GLU A 1 253 ? -18.600 69.207  37.783  1.000 31.351  0  253 GLU A O   1 ? 
ATOM   2045  C CB  . GLU A 1 253 ? -16.519 71.025  38.583  1.000 39.059  0  253 GLU A CB  1 ? 
ATOM   2046  C CG  . GLU A 1 253 ? -15.904 72.426  38.555  1.000 45.235  0  253 GLU A CG  1 ? 
ATOM   2047  C CD  . GLU A 1 253 ? -14.513 72.515  37.932  1.000 55.839  0  253 GLU A CD  1 ? 
ATOM   2048  O OE1 . GLU A 1 253 ? -13.983 71.459  37.524  1.000 62.428  0  253 GLU A OE1 1 ? 
ATOM   2049  O OE2 . GLU A 1 253 ? -13.951 73.630  37.820  1.000 65.520  -1 253 GLU A OE2 1 ? 
ATOM   2050  N N   . GLU A 1 254 ? -19.347 69.141  39.917  1.000 30.942  0  254 GLU A N   1 ? 
ATOM   2051  C CA  . GLU A 1 254 ? -20.024 67.848  39.844  1.000 29.495  0  254 GLU A CA  1 ? 
ATOM   2052  C C   . GLU A 1 254 ? -21.081 67.834  38.748  1.000 32.144  0  254 GLU A C   1 ? 
ATOM   2053  O O   . GLU A 1 254 ? -21.311 66.803  38.111  1.000 28.443  0  254 GLU A O   1 ? 
ATOM   2054  C CB  . GLU A 1 254 ? -20.681 67.466  41.173  1.000 28.728  0  254 GLU A CB  1 ? 
ATOM   2055  C CG  . GLU A 1 254 ? -19.687 67.099  42.270  1.000 29.010  0  254 GLU A CG  1 ? 
ATOM   2056  C CD  . GLU A 1 254 ? -19.080 68.237  43.087  1.000 33.516  0  254 GLU A CD  1 ? 
ATOM   2057  O OE1 . GLU A 1 254 ? -19.310 69.426  42.749  1.000 36.545  0  254 GLU A OE1 1 ? 
ATOM   2058  O OE2 . GLU A 1 254 ? -18.401 67.925  44.095  1.000 33.066  -1 254 GLU A OE2 1 ? 
ATOM   2059  N N   . GLN A 1 255 ? -21.708 68.987  38.471  1.000 30.924  0  255 GLN A N   1 ? 
ATOM   2060  C CA  . GLN A 1 255 ? -22.794 69.017  37.507  1.000 33.060  0  255 GLN A CA  1 ? 
ATOM   2061  C C   . GLN A 1 255 ? -22.281 68.841  36.070  1.000 27.329  0  255 GLN A C   1 ? 
ATOM   2062  O O   . GLN A 1 255 ? -23.079 68.621  35.175  1.000 30.434  0  255 GLN A O   1 ? 
ATOM   2063  C CB  . GLN A 1 255 ? -23.667 70.266  37.654  1.000 41.836  0  255 GLN A CB  1 ? 
ATOM   2064  C CG  . GLN A 1 255 ? -23.007 71.566  37.213  1.000 53.127  0  255 GLN A CG  1 ? 
ATOM   2065  C CD  . GLN A 1 255 ? -22.205 72.257  38.298  1.000 64.084  0  255 GLN A CD  1 ? 
ATOM   2066  O OE1 . GLN A 1 255 ? -22.018 71.741  39.412  1.000 64.938  0  255 GLN A OE1 1 ? 
ATOM   2067  N NE2 . GLN A 1 255 ? -21.720 73.449  37.966  1.000 62.436  0  255 GLN A NE2 1 ? 
ATOM   2068  N N   . ARG A 1 256 ? -20.968 68.894  35.853  1.000 27.366  0  256 ARG A N   1 ? 
ATOM   2069  C CA  . ARG A 1 256 ? -20.396 68.665  34.533  1.000 28.549  0  256 ARG A CA  1 ? 
ATOM   2070  C C   . ARG A 1 256 ? -20.240 67.178  34.195  1.000 30.720  0  256 ARG A C   1 ? 
ATOM   2071  O O   . ARG A 1 256 ? -19.969 66.844  33.044  1.000 26.789  0  256 ARG A O   1 ? 
ATOM   2072  C CB  . ARG A 1 256 ? -19.007 69.287  34.476  1.000 36.246  0  256 ARG A CB  1 ? 
ATOM   2073  C CG  . ARG A 1 256 ? -19.055 70.806  34.540  1.000 42.145  0  256 ARG A CG  1 ? 
ATOM   2074  C CD  . ARG A 1 256 ? -17.858 71.411  35.237  1.000 51.795  0  256 ARG A CD  1 ? 
ATOM   2075  N NE  . ARG A 1 256 ? -16.604 70.660  35.090  1.000 61.978  0  256 ARG A NE  1 ? 
ATOM   2076  C CZ  . ARG A 1 256 ? -15.391 71.149  35.361  1.000 73.353  0  256 ARG A CZ  1 ? 
ATOM   2077  N NH1 . ARG A 1 256 ? -15.242 72.441  35.623  1.000 77.152  1  256 ARG A NH1 1 ? 
ATOM   2078  N NH2 . ARG A 1 256 ? -14.323 70.363  35.313  1.000 68.571  0  256 ARG A NH2 1 ? 
ATOM   2079  N N   . TYR A 1 257 ? -20.432 66.292  35.178  1.000 27.271  0  257 TYR A N   1 ? 
ATOM   2080  C CA  . TYR A 1 257 ? -20.165 64.868  34.962  1.000 25.556  0  257 TYR A CA  1 ? 
ATOM   2081  C C   . TYR A 1 257 ? -21.448 64.056  34.893  1.000 25.411  0  257 TYR A C   1 ? 
ATOM   2082  O O   . TYR A 1 257 ? -22.338 64.187  35.724  1.000 26.701  0  257 TYR A O   1 ? 
ATOM   2083  C CB  . TYR A 1 257 ? -19.265 64.405  36.102  1.000 26.786  0  257 TYR A CB  1 ? 
ATOM   2084  C CG  . TYR A 1 257 ? -17.901 65.068  36.072  1.000 28.089  0  257 TYR A CG  1 ? 
ATOM   2085  C CD1 . TYR A 1 257 ? -17.696 66.318  36.648  1.000 28.758  0  257 TYR A CD1 1 ? 
ATOM   2086  C CD2 . TYR A 1 257 ? -16.820 64.445  35.476  1.000 30.699  0  257 TYR A CD2 1 ? 
ATOM   2087  C CE1 . TYR A 1 257 ? -16.452 66.927  36.608  1.000 30.924  0  257 TYR A CE1 1 ? 
ATOM   2088  C CE2 . TYR A 1 257 ? -15.571 65.038  35.435  1.000 33.004  0  257 TYR A CE2 1 ? 
ATOM   2089  C CZ  . TYR A 1 257 ? -15.388 66.289  35.998  1.000 32.992  0  257 TYR A CZ  1 ? 
ATOM   2090  O OH  . TYR A 1 257 ? -14.136 66.828  35.974  1.000 38.407  0  257 TYR A OH  1 ? 
ATOM   2091  N N   . THR A 1 258 ? -21.532 63.183  33.889  1.000 24.833  0  258 THR A N   1 ? 
ATOM   2092  C CA  . THR A 1 258 ? -22.639 62.256  33.788  1.000 25.639  0  258 THR A CA  1 ? 
ATOM   2093  C C   . THR A 1 258 ? -22.087 60.829  33.686  1.000 24.612  0  258 THR A C   1 ? 
ATOM   2094  O O   . THR A 1 258 ? -21.105 60.552  32.992  1.000 25.529  0  258 THR A O   1 ? 
ATOM   2095  C CB  . THR A 1 258 ? -23.515 62.611  32.588  1.000 27.706  0  258 THR A CB  1 ? 
ATOM   2096  O OG1 . THR A 1 258 ? -22.539 62.658  31.555  1.000 29.044  0  258 THR A OG1 1 ? 
ATOM   2097  C CG2 . THR A 1 258 ? -24.266 63.918  32.779  1.000 27.902  0  258 THR A CG2 1 ? 
ATOM   2098  N N   . CYS A 1 259 ? -22.732 59.941  34.430  1.000 23.379  0  259 CYS A N   1 ? 
ATOM   2099  C CA  . CYS A 1 259 ? -22.478 58.506  34.345  1.000 25.062  0  259 CYS A CA  1 ? 
ATOM   2100  C C   . CYS A 1 259 ? -23.468 57.877  33.371  1.000 26.001  0  259 CYS A C   1 ? 
ATOM   2101  O O   . CYS A 1 259 ? -24.665 58.157  33.413  1.000 25.899  0  259 CYS A O   1 ? 
ATOM   2102  C CB  . CYS A 1 259 ? -22.613 57.849  35.704  1.000 25.970  0  259 CYS A CB  1 ? 
ATOM   2103  S SG  . CYS A 1 259 ? -22.526 56.040  35.532  1.000 31.430  0  259 CYS A SG  1 ? 
ATOM   2104  N N   . HIS A 1 260 ? -22.948 57.041  32.473  1.000 26.334  0  260 HIS A N   1 ? 
ATOM   2105  C CA  . HIS A 1 260 ? -23.735 56.487  31.392  1.000 26.820  0  260 HIS A CA  1 ? 
ATOM   2106  C C   . HIS A 1 260 ? -23.689 54.963  31.504  1.000 24.269  0  260 HIS A C   1 ? 
ATOM   2107  O O   . HIS A 1 260 ? -22.591 54.432  31.637  1.000 25.092  0  260 HIS A O   1 ? 
ATOM   2108  C CB  . HIS A 1 260 ? -23.157 56.949  30.055  1.000 27.888  0  260 HIS A CB  1 ? 
ATOM   2109  C CG  . HIS A 1 260 ? -23.370 58.414  29.812  1.000 33.318  0  260 HIS A CG  1 ? 
ATOM   2110  N ND1 . HIS A 1 260 ? -24.412 58.894  29.050  1.000 34.706  0  260 HIS A ND1 1 ? 
ATOM   2111  C CD2 . HIS A 1 260 ? -22.692 59.494  30.252  1.000 36.103  0  260 HIS A CD2 1 ? 
ATOM   2112  C CE1 . HIS A 1 260 ? -24.338 60.232  29.006  1.000 37.280  0  260 HIS A CE1 1 ? 
ATOM   2113  N NE2 . HIS A 1 260 ? -23.308 60.619  29.746  1.000 32.829  0  260 HIS A NE2 1 ? 
ATOM   2114  N N   . VAL A 1 261 ? -24.867 54.316  31.546  1.000 23.855  0  261 VAL A N   1 ? 
ATOM   2115  C CA  . VAL A 1 261 ? -24.944 52.873  31.734  1.000 24.948  0  261 VAL A CA  1 ? 
ATOM   2116  C C   . VAL A 1 261 ? -25.677 52.253  30.550  1.000 25.525  0  261 VAL A C   1 ? 
ATOM   2117  O O   . VAL A 1 261 ? -26.820 52.602  30.277  1.000 27.110  0  261 VAL A O   1 ? 
ATOM   2118  C CB  . VAL A 1 261 ? -25.694 52.533  33.032  1.000 26.981  0  261 VAL A CB  1 ? 
ATOM   2119  C CG1 . VAL A 1 261 ? -25.566 51.049  33.392  1.000 26.441  0  261 VAL A CG1 1 ? 
ATOM   2120  C CG2 . VAL A 1 261 ? -25.253 53.405  34.202  1.000 27.275  0  261 VAL A CG2 1 ? 
ATOM   2121  N N   . GLN A 1 262 ? -25.036 51.284  29.891  1.000 26.168  0  262 GLN A N   1 ? 
ATOM   2122  C CA  . GLN A 1 262 ? -25.697 50.506  28.861  1.000 29.061  0  262 GLN A CA  1 ? 
ATOM   2123  C C   . GLN A 1 262 ? -25.699 49.036  29.275  1.000 24.682  0  262 GLN A C   1 ? 
ATOM   2124  O O   . GLN A 1 262 ? -24.663 48.511  29.681  1.000 26.802  0  262 GLN A O   1 ? 
ATOM   2125  C CB  . GLN A 1 262 ? -25.024 50.610  27.495  1.000 33.309  0  262 GLN A CB  1 ? 
ATOM   2126  C CG  . GLN A 1 262 ? -25.758 49.828  26.403  1.000 39.745  0  262 GLN A CG  1 ? 
ATOM   2127  C CD  . GLN A 1 262 ? -27.197 50.262  26.161  1.000 44.300  0  262 GLN A CD  1 ? 
ATOM   2128  O OE1 . GLN A 1 262 ? -28.103 50.129  27.013  1.000 37.345  0  262 GLN A OE1 1 ? 
ATOM   2129  N NE2 . GLN A 1 262 ? -27.418 50.777  24.954  1.000 47.683  0  262 GLN A NE2 1 ? 
ATOM   2130  N N   . HIS A 1 263 ? -26.873 48.423  29.089  1.000 27.499  0  263 HIS A N   1 ? 
ATOM   2131  C CA  . HIS A 1 263 ? -27.142 47.052  29.467  1.000 27.458  0  263 HIS A CA  1 ? 
ATOM   2132  C C   . HIS A 1 263 ? -28.329 46.547  28.649  1.000 31.303  0  263 HIS A C   1 ? 
ATOM   2133  O O   . HIS A 1 263 ? -29.309 47.261  28.442  1.000 29.795  0  263 HIS A O   1 ? 
ATOM   2134  C CB  . HIS A 1 263 ? -27.367 46.923  30.985  1.000 24.939  0  263 HIS A CB  1 ? 
ATOM   2135  C CG  . HIS A 1 263 ? -27.362 45.493  31.437  1.000 24.979  0  263 HIS A CG  1 ? 
ATOM   2136  N ND1 . HIS A 1 263 ? -28.508 44.744  31.483  1.000 25.135  0  263 HIS A ND1 1 ? 
ATOM   2137  C CD2 . HIS A 1 263 ? -26.377 44.685  31.824  1.000 25.044  0  263 HIS A CD2 1 ? 
ATOM   2138  C CE1 . HIS A 1 263 ? -28.199 43.507  31.879  1.000 25.741  0  263 HIS A CE1 1 ? 
ATOM   2139  N NE2 . HIS A 1 263 ? -26.908 43.440  32.052  1.000 23.828  0  263 HIS A NE2 1 ? 
ATOM   2140  N N   . GLU A 1 264 ? -28.259 45.269  28.248  1.000 31.459  0  264 GLU A N   1 ? 
ATOM   2141  C CA  . GLU A 1 264 ? -29.284 44.634  27.426  1.000 34.447  0  264 GLU A CA  1 ? 
ATOM   2142  C C   . GLU A 1 264 ? -30.653 44.727  28.099  1.000 32.684  0  264 GLU A C   1 ? 
ATOM   2143  O O   . GLU A 1 264 ? -31.679 44.769  27.430  1.000 33.148  0  264 GLU A O   1 ? 
ATOM   2144  C CB  . GLU A 1 264 ? -28.854 43.176  27.170  1.000 41.301  0  264 GLU A CB  1 ? 
ATOM   2145  C CG  . GLU A 1 264 ? -29.522 42.517  25.960  1.000 46.599  0  264 GLU A CG  1 ? 
ATOM   2146  C CD  . GLU A 1 264 ? -29.088 41.087  25.625  1.000 52.091  0  264 GLU A CD  1 ? 
ATOM   2147  O OE1 . GLU A 1 264 ? -28.162 40.544  26.291  1.000 44.470  0  264 GLU A OE1 1 ? 
ATOM   2148  O OE2 . GLU A 1 264 ? -29.702 40.503  24.693  1.000 53.385  -1 264 GLU A OE2 1 ? 
ATOM   2149  N N   . GLY A 1 265 ? -30.685 44.744  29.436  1.000 33.399  0  265 GLY A N   1 ? 
ATOM   2150  C CA  . GLY A 1 265 ? -31.924 44.803  30.197  1.000 34.554  0  265 GLY A CA  1 ? 
ATOM   2151  C C   . GLY A 1 265 ? -32.560 46.193  30.253  1.000 33.891  0  265 GLY A C   1 ? 
ATOM   2152  O O   . GLY A 1 265 ? -33.677 46.320  30.730  1.000 37.501  0  265 GLY A O   1 ? 
ATOM   2153  N N   . LEU A 1 266 ? -31.839 47.241  29.841  1.000 37.773  0  266 LEU A N   1 ? 
ATOM   2154  C CA  . LEU A 1 266 ? -32.403 48.583  29.878  1.000 36.442  0  266 LEU A CA  1 ? 
ATOM   2155  C C   . LEU A 1 266 ? -33.121 48.868  28.560  1.000 40.345  0  266 LEU A C   1 ? 
ATOM   2156  O O   . LEU A 1 266 ? -32.527 48.710  27.498  1.000 44.453  0  266 LEU A O   1 ? 
ATOM   2157  C CB  . LEU A 1 266 ? -31.300 49.609  30.138  1.000 32.449  0  266 LEU A CB  1 ? 
ATOM   2158  C CG  . LEU A 1 266 ? -30.610 49.506  31.497  1.000 30.264  0  266 LEU A CG  1 ? 
ATOM   2159  C CD1 . LEU A 1 266 ? -29.356 50.365  31.561  1.000 28.827  0  266 LEU A CD1 1 ? 
ATOM   2160  C CD2 . LEU A 1 266 ? -31.565 49.862  32.619  1.000 32.491  0  266 LEU A CD2 1 ? 
ATOM   2161  N N   . PRO A 1 267 ? -34.388 49.354  28.586  1.000 45.697  0  267 PRO A N   1 ? 
ATOM   2162  C CA  . PRO A 1 267 ? -35.038 49.882  27.380  1.000 50.681  0  267 PRO A CA  1 ? 
ATOM   2163  C C   . PRO A 1 267 ? -34.155 50.877  26.624  1.000 52.568  0  267 PRO A C   1 ? 
ATOM   2164  O O   . PRO A 1 267 ? -33.982 50.772  25.409  1.000 53.122  0  267 PRO A O   1 ? 
ATOM   2165  C CB  . PRO A 1 267 ? -36.350 50.545  27.868  1.000 50.682  0  267 PRO A CB  1 ? 
ATOM   2166  C CG  . PRO A 1 267 ? -36.341 50.429  29.385  1.000 50.344  0  267 PRO A CG  1 ? 
ATOM   2167  C CD  . PRO A 1 267 ? -35.254 49.431  29.775  1.000 47.029  0  267 PRO A CD  1 ? 
ATOM   2168  N N   . GLU A 1 268 ? -33.605 51.855  27.356  1.000 48.875  0  268 GLU A N   1 ? 
ATOM   2169  C CA  . GLU A 1 268 ? -32.641 52.783  26.785  1.000 50.066  0  268 GLU A CA  1 ? 
ATOM   2170  C C   . GLU A 1 268 ? -31.480 52.983  27.760  1.000 39.074  0  268 GLU A C   1 ? 
ATOM   2171  O O   . GLU A 1 268 ? -31.614 52.718  28.953  1.000 39.029  0  268 GLU A O   1 ? 
ATOM   2172  C CB  . GLU A 1 268 ? -33.277 54.131  26.440  1.000 55.462  0  268 GLU A CB  1 ? 
ATOM   2173  C CG  . GLU A 1 268 ? -33.610 54.308  24.958  1.000 63.437  0  268 GLU A CG  1 ? 
ATOM   2174  C CD  . GLU A 1 268 ? -33.504 55.751  24.483  1.000 75.535  0  268 GLU A CD  1 ? 
ATOM   2175  O OE1 . GLU A 1 268 ? -32.802 55.967  23.471  1.000 78.879  0  268 GLU A OE1 1 ? 
ATOM   2176  O OE2 . GLU A 1 268 ? -34.090 56.664  25.120  1.000 83.658  -1 268 GLU A OE2 1 ? 
ATOM   2177  N N   . PRO A 1 269 ? -30.306 53.437  27.275  1.000 38.944  0  269 PRO A N   1 ? 
ATOM   2178  C CA  . PRO A 1 269 ? -29.202 53.845  28.149  1.000 38.164  0  269 PRO A CA  1 ? 
ATOM   2179  C C   . PRO A 1 269 ? -29.634 54.781  29.277  1.000 37.581  0  269 PRO A C   1 ? 
ATOM   2180  O O   . PRO A 1 269 ? -30.481 55.643  29.067  1.000 37.601  0  269 PRO A O   1 ? 
ATOM   2181  C CB  . PRO A 1 269 ? -28.226 54.562  27.202  1.000 40.267  0  269 PRO A CB  1 ? 
ATOM   2182  C CG  . PRO A 1 269 ? -28.537 54.030  25.824  1.000 41.013  0  269 PRO A CG  1 ? 
ATOM   2183  C CD  . PRO A 1 269 ? -29.973 53.548  25.849  1.000 40.227  0  269 PRO A CD  1 ? 
ATOM   2184  N N   . VAL A 1 270 ? -29.056 54.600  30.468  1.000 34.020  0  270 VAL A N   1 ? 
ATOM   2185  C CA  . VAL A 1 270 ? -29.401 55.413  31.626  1.000 35.884  0  270 VAL A CA  1 ? 
ATOM   2186  C C   . VAL A 1 270 ? -28.287 56.441  31.806  1.000 34.130  0  270 VAL A C   1 ? 
ATOM   2187  O O   . VAL A 1 270 ? -27.137 56.162  31.486  1.000 29.985  0  270 VAL A O   1 ? 
ATOM   2188  C CB  . VAL A 1 270 ? -29.633 54.528  32.871  1.000 37.101  0  270 VAL A CB  1 ? 
ATOM   2189  C CG1 . VAL A 1 270 ? -29.704 55.307  34.176  1.000 39.658  0  270 VAL A CG1 1 ? 
ATOM   2190  C CG2 . VAL A 1 270 ? -30.910 53.712  32.735  1.000 39.521  0  270 VAL A CG2 1 ? 
ATOM   2191  N N   . THR A 1 271 ? -28.669 57.670  32.195  1.000 32.295  0  271 THR A N   1 ? 
ATOM   2192  C CA  . THR A 1 271 ? -27.728 58.740  32.468  1.000 32.552  0  271 THR A CA  1 ? 
ATOM   2193  C C   . THR A 1 271 ? -27.998 59.193  33.898  1.000 30.444  0  271 THR A C   1 ? 
ATOM   2194  O O   . THR A 1 271 ? -29.160 59.426  34.234  1.000 32.575  0  271 THR A O   1 ? 
ATOM   2195  C CB  . THR A 1 271 ? -27.918 59.897  31.483  1.000 34.712  0  271 THR A CB  1 ? 
ATOM   2196  O OG1 . THR A 1 271 ? -27.512 59.466  30.184  1.000 36.273  0  271 THR A OG1 1 ? 
ATOM   2197  C CG2 . THR A 1 271 ? -27.038 61.080  31.829  1.000 36.943  0  271 THR A CG2 1 ? 
ATOM   2198  N N   . LEU A 1 272 ? -26.954 59.249  34.736  1.000 27.830  0  272 LEU A N   1 ? 
ATOM   2199  C CA  . LEU A 1 272 ? -27.111 59.708  36.112  1.000 29.761  0  272 LEU A CA  1 ? 
ATOM   2200  C C   . LEU A 1 272 ? -26.202 60.916  36.311  1.000 27.309  0  272 LEU A C   1 ? 
ATOM   2201  O O   . LEU A 1 272 ? -25.138 61.000  35.695  1.000 29.149  0  272 LEU A O   1 ? 
ATOM   2202  C CB  . LEU A 1 272 ? -26.738 58.673  37.172  1.000 30.935  0  272 LEU A CB  1 ? 
ATOM   2203  C CG  . LEU A 1 272 ? -27.480 57.341  37.152  1.000 33.233  0  272 LEU A CG  1 ? 
ATOM   2204  C CD1 . LEU A 1 272 ? -26.885 56.427  36.106  1.000 35.949  0  272 LEU A CD1 1 ? 
ATOM   2205  C CD2 . LEU A 1 272 ? -27.398 56.669  38.501  1.000 32.791  0  272 LEU A CD2 1 ? 
ATOM   2206  N N   . ARG A 1 273 ? -26.602 61.791  37.240  1.000 28.594  0  273 ARG A N   1 ? 
ATOM   2207  C CA  . ARG A 1 273 ? -25.795 62.939  37.621  1.000 28.783  0  273 ARG A CA  1 ? 
ATOM   2208  C C   . ARG A 1 273 ? -25.910 63.136  39.127  1.000 30.348  0  273 ARG A C   1 ? 
ATOM   2209  O O   . ARG A 1 273 ? -26.879 62.694  39.720  1.000 30.758  0  273 ARG A O   1 ? 
ATOM   2210  C CB  . ARG A 1 273 ? -26.325 64.151  36.844  1.000 33.999  0  273 ARG A CB  1 ? 
ATOM   2211  C CG  . ARG A 1 273 ? -25.342 65.309  36.698  1.000 46.619  0  273 ARG A CG  1 ? 
ATOM   2212  C CD  . ARG A 1 273 ? -25.665 66.206  35.496  1.000 49.649  0  273 ARG A CD  1 ? 
ATOM   2213  N NE  . ARG A 1 273 ? -27.081 66.572  35.563  1.000 54.383  0  273 ARG A NE  1 ? 
ATOM   2214  C CZ  . ARG A 1 273 ? -28.083 66.022  34.883  1.000 61.259  0  273 ARG A CZ  1 ? 
ATOM   2215  N NH1 . ARG A 1 273 ? -27.849 65.221  33.852  1.000 61.482  1  273 ARG A NH1 1 ? 
ATOM   2216  N NH2 . ARG A 1 273 ? -29.330 66.315  35.231  1.000 64.855  0  273 ARG A NH2 1 ? 
ATOM   2217  N N   . TRP A 1 274 ? -24.926 63.820  39.718  1.000 28.062  0  274 TRP A N   1 ? 
ATOM   2218  C CA  . TRP A 1 274 ? -25.022 64.302  41.084  1.000 26.887  0  274 TRP A CA  1 ? 
ATOM   2219  C C   . TRP A 1 274 ? -25.497 65.758  41.096  1.000 32.174  0  274 TRP A C   1 ? 
ATOM   2220  O O   . TRP A 1 274 ? -24.746 66.573  40.520  1.000 32.022  0  274 TRP A O   1 ? 
ATOM   2221  C CB  . TRP A 1 274 ? -23.660 64.219  41.770  1.000 27.271  0  274 TRP A CB  1 ? 
ATOM   2222  C CG  . TRP A 1 274 ? -23.760 64.564  43.224  1.000 28.354  0  274 TRP A CG  1 ? 
ATOM   2223  C CD1 . TRP A 1 274 ? -23.464 65.746  43.848  1.000 27.008  0  274 TRP A CD1 1 ? 
ATOM   2224  C CD2 . TRP A 1 274 ? -24.258 63.679  44.240  1.000 25.363  0  274 TRP A CD2 1 ? 
ATOM   2225  N NE1 . TRP A 1 274 ? -23.702 65.634  45.198  1.000 26.869  0  274 TRP A NE1 1 ? 
ATOM   2226  C CE2 . TRP A 1 274 ? -24.184 64.373  45.464  1.000 26.739  0  274 TRP A CE2 1 ? 
ATOM   2227  C CE3 . TRP A 1 274 ? -24.723 62.357  44.224  1.000 25.475  0  274 TRP A CE3 1 ? 
ATOM   2228  C CZ2 . TRP A 1 274 ? -24.588 63.794  46.663  1.000 27.463  0  274 TRP A CZ2 1 ? 
ATOM   2229  C CZ3 . TRP A 1 274 ? -25.121 61.786  45.412  1.000 27.051  0  274 TRP A CZ3 1 ? 
ATOM   2230  C CH2 . TRP A 1 274 ? -25.038 62.493  46.615  1.000 29.525  0  274 TRP A CH2 1 ? 
ATOM   2231  O OXT . TRP A 1 274 ? -26.547 66.033  41.730  1.000 34.251  -1 274 TRP A OXT 1 ? 
ATOM   2232  N N   . MET B 2 1   ? 6.814   29.467  35.426  1.000 83.316  0  1   MET B N   1 ? 
ATOM   2233  C CA  . MET B 2 1   ? 7.258   30.408  34.362  1.000 84.569  0  1   MET B CA  1 ? 
ATOM   2234  C C   . MET B 2 1   ? 6.389   31.664  34.458  1.000 76.596  0  1   MET B C   1 ? 
ATOM   2235  O O   . MET B 2 1   ? 6.820   32.676  35.006  1.000 75.913  0  1   MET B O   1 ? 
ATOM   2236  C CB  . MET B 2 1   ? 7.184   29.747  32.975  1.000 96.546  0  1   MET B CB  1 ? 
ATOM   2237  C CG  . MET B 2 1   ? 8.511   29.714  32.218  1.000 105.621 0  1   MET B CG  1 ? 
ATOM   2238  S SD  . MET B 2 1   ? 9.063   31.278  31.502  1.000 119.050 0  1   MET B SD  1 ? 
ATOM   2239  C CE  . MET B 2 1   ? 8.571   31.171  29.775  1.000 113.971 0  1   MET B CE  1 ? 
ATOM   2240  N N   . ILE B 2 2   ? 5.150   31.574  33.962  1.000 68.498  0  2   ILE B N   1 ? 
ATOM   2241  C CA  . ILE B 2 2   ? 4.166   32.630  34.128  1.000 64.034  0  2   ILE B CA  1 ? 
ATOM   2242  C C   . ILE B 2 2   ? 3.564   32.477  35.519  1.000 51.696  0  2   ILE B C   1 ? 
ATOM   2243  O O   . ILE B 2 2   ? 3.090   31.408  35.879  1.000 49.586  0  2   ILE B O   1 ? 
ATOM   2244  C CB  . ILE B 2 2   ? 3.083   32.569  33.029  1.000 68.828  0  2   ILE B CB  1 ? 
ATOM   2245  C CG1 . ILE B 2 2   ? 3.621   33.014  31.662  1.000 71.813  0  2   ILE B CG1 1 ? 
ATOM   2246  C CG2 . ILE B 2 2   ? 1.836   33.368  33.416  1.000 66.667  0  2   ILE B CG2 1 ? 
ATOM   2247  C CD1 . ILE B 2 2   ? 3.913   34.501  31.549  1.000 71.842  0  2   ILE B CD1 1 ? 
ATOM   2248  N N   . GLN B 2 3   ? 3.643   33.543  36.311  1.000 53.285  0  3   GLN B N   1 ? 
ATOM   2249  C CA  . GLN B 2 3   ? 2.798   33.709  37.481  1.000 48.352  0  3   GLN B CA  1 ? 
ATOM   2250  C C   . GLN B 2 3   ? 2.193   35.108  37.365  1.000 42.490  0  3   GLN B C   1 ? 
ATOM   2251  O O   . GLN B 2 3   ? 2.829   36.000  36.819  1.000 39.845  0  3   GLN B O   1 ? 
ATOM   2252  C CB  . GLN B 2 3   ? 3.605   33.482  38.761  1.000 51.087  0  3   GLN B CB  1 ? 
ATOM   2253  C CG  . GLN B 2 3   ? 4.508   32.254  38.728  1.000 51.888  0  3   GLN B CG  1 ? 
ATOM   2254  C CD  . GLN B 2 3   ? 5.148   31.947  40.064  1.000 53.371  0  3   GLN B CD  1 ? 
ATOM   2255  O OE1 . GLN B 2 3   ? 5.804   32.803  40.664  1.000 53.550  0  3   GLN B OE1 1 ? 
ATOM   2256  N NE2 . GLN B 2 3   ? 4.961   30.727  40.555  1.000 54.534  0  3   GLN B NE2 1 ? 
ATOM   2257  N N   . ARG B 2 4   ? 0.921   35.264  37.759  1.000 38.117  0  4   ARG B N   1 ? 
ATOM   2258  C CA  . ARG B 2 4   ? 0.242   36.548  37.714  1.000 36.597  0  4   ARG B CA  1 ? 
ATOM   2259  C C   . ARG B 2 4   ? -0.380  36.775  39.091  1.000 33.289  0  4   ARG B C   1 ? 
ATOM   2260  O O   . ARG B 2 4   ? -0.834  35.819  39.710  1.000 31.023  0  4   ARG B O   1 ? 
ATOM   2261  C CB  . ARG B 2 4   ? -0.878  36.616  36.671  1.000 42.257  0  4   ARG B CB  1 ? 
ATOM   2262  C CG  . ARG B 2 4   ? -0.482  36.574  35.201  1.000 47.674  0  4   ARG B CG  1 ? 
ATOM   2263  C CD  . ARG B 2 4   ? -1.740  36.271  34.392  1.000 54.821  0  4   ARG B CD  1 ? 
ATOM   2264  N NE  . ARG B 2 4   ? -1.571  36.148  32.938  1.000 65.744  0  4   ARG B NE  1 ? 
ATOM   2265  C CZ  . ARG B 2 4   ? -1.953  35.116  32.173  1.000 73.394  0  4   ARG B CZ  1 ? 
ATOM   2266  N NH1 . ARG B 2 4   ? -2.382  33.978  32.703  1.000 69.512  1  4   ARG B NH1 1 ? 
ATOM   2267  N NH2 . ARG B 2 4   ? -1.865  35.216  30.856  1.000 79.930  0  4   ARG B NH2 1 ? 
ATOM   2268  N N   . THR B 2 5   ? -0.362  38.032  39.547  1.000 31.898  0  5   THR B N   1 ? 
ATOM   2269  C CA  . THR B 2 5   ? -0.728  38.345  40.919  1.000 29.201  0  5   THR B CA  1 ? 
ATOM   2270  C C   . THR B 2 5   ? -2.239  38.501  40.970  1.000 25.015  0  5   THR B C   1 ? 
ATOM   2271  O O   . THR B 2 5   ? -2.821  39.097  40.072  1.000 26.963  0  5   THR B O   1 ? 
ATOM   2272  C CB  . THR B 2 5   ? -0.014  39.615  41.383  1.000 28.862  0  5   THR B CB  1 ? 
ATOM   2273  O OG1 . THR B 2 5   ? 1.371   39.328  41.191  1.000 31.817  0  5   THR B OG1 1 ? 
ATOM   2274  C CG2 . THR B 2 5   ? -0.293  39.915  42.838  1.000 27.819  0  5   THR B CG2 1 ? 
ATOM   2275  N N   . PRO B 2 6   ? -2.918  38.016  42.032  1.000 26.872  0  6   PRO B N   1 ? 
ATOM   2276  C CA  . PRO B 2 6   ? -4.361  38.212  42.148  1.000 28.412  0  6   PRO B CA  1 ? 
ATOM   2277  C C   . PRO B 2 6   ? -4.771  39.672  42.278  1.000 29.168  0  6   PRO B C   1 ? 
ATOM   2278  O O   . PRO B 2 6   ? -4.117  40.461  42.966  1.000 28.997  0  6   PRO B O   1 ? 
ATOM   2279  C CB  . PRO B 2 6   ? -4.767  37.411  43.378  1.000 26.788  0  6   PRO B CB  1 ? 
ATOM   2280  C CG  . PRO B 2 6   ? -3.498  37.179  44.138  1.000 30.571  0  6   PRO B CG  1 ? 
ATOM   2281  C CD  . PRO B 2 6   ? -2.362  37.237  43.141  1.000 28.335  0  6   PRO B CD  1 ? 
ATOM   2282  N N   . LYS B 2 7   ? -5.859  39.997  41.590  1.000 26.405  0  7   LYS B N   1 ? 
ATOM   2283  C CA  . LYS B 2 7   ? -6.672  41.161  41.868  1.000 31.154  0  7   LYS B CA  1 ? 
ATOM   2284  C C   . LYS B 2 7   ? -7.670  40.750  42.944  1.000 30.843  0  7   LYS B C   1 ? 
ATOM   2285  O O   . LYS B 2 7   ? -8.125  39.613  42.951  1.000 29.736  0  7   LYS B O   1 ? 
ATOM   2286  C CB  . LYS B 2 7   ? -7.364  41.654  40.601  1.000 33.864  0  7   LYS B CB  1 ? 
ATOM   2287  C CG  . LYS B 2 7   ? -6.453  41.936  39.407  1.000 39.074  0  7   LYS B CG  1 ? 
ATOM   2288  C CD  . LYS B 2 7   ? -7.177  42.732  38.324  1.000 44.979  0  7   LYS B CD  1 ? 
ATOM   2289  C CE  . LYS B 2 7   ? -6.406  42.917  37.045  1.000 49.839  0  7   LYS B CE  1 ? 
ATOM   2290  N NZ  . LYS B 2 7   ? -6.529  41.781  36.125  1.000 51.086  1  7   LYS B NZ  1 ? 
ATOM   2291  N N   . ILE B 2 8   ? -7.942  41.660  43.877  1.000 26.422  0  8   ILE B N   1 ? 
ATOM   2292  C CA  . ILE B 2 8   ? -8.756  41.379  45.048  1.000 26.454  0  8   ILE B CA  1 ? 
ATOM   2293  C C   . ILE B 2 8   ? -9.803  42.476  45.186  1.000 26.292  0  8   ILE B C   1 ? 
ATOM   2294  O O   . ILE B 2 8   ? -9.468  43.653  45.315  1.000 30.649  0  8   ILE B O   1 ? 
ATOM   2295  C CB  . ILE B 2 8   ? -7.894  41.296  46.317  1.000 27.076  0  8   ILE B CB  1 ? 
ATOM   2296  C CG1 . ILE B 2 8   ? -6.762  40.280  46.196  1.000 29.133  0  8   ILE B CG1 1 ? 
ATOM   2297  C CG2 . ILE B 2 8   ? -8.746  41.023  47.559  1.000 26.642  0  8   ILE B CG2 1 ? 
ATOM   2298  C CD1 . ILE B 2 8   ? -5.639  40.508  47.187  1.000 32.311  0  8   ILE B CD1 1 ? 
ATOM   2299  N N   . GLN B 2 9   ? -11.070 42.076  45.257  1.000 21.323  0  9   GLN B N   1 ? 
ATOM   2300  C CA  . GLN B 2 9   ? -12.141 42.973  45.637  1.000 23.383  0  9   GLN B CA  1 ? 
ATOM   2301  C C   . GLN B 2 9   ? -12.897 42.390  46.821  1.000 25.145  0  9   GLN B C   1 ? 
ATOM   2302  O O   . GLN B 2 9   ? -13.238 41.198  46.845  1.000 22.527  0  9   GLN B O   1 ? 
ATOM   2303  C CB  . GLN B 2 9   ? -13.117 43.197  44.491  1.000 22.905  0  9   GLN B CB  1 ? 
ATOM   2304  C CG  . GLN B 2 9   ? -12.493 43.780  43.230  1.000 22.947  0  9   GLN B CG  1 ? 
ATOM   2305  C CD  . GLN B 2 9   ? -13.558 44.287  42.280  1.000 25.251  0  9   GLN B CD  1 ? 
ATOM   2306  O OE1 . GLN B 2 9   ? -14.394 45.120  42.648  1.000 28.430  0  9   GLN B OE1 1 ? 
ATOM   2307  N NE2 . GLN B 2 9   ? -13.588 43.746  41.071  1.000 26.156  0  9   GLN B NE2 1 ? 
ATOM   2308  N N   . VAL B 2 10  ? -13.123 43.250  47.822  1.000 23.645  0  10  VAL B N   1 ? 
ATOM   2309  C CA  . VAL B 2 10  ? -13.879 42.855  48.994  1.000 24.598  0  10  VAL B CA  1 ? 
ATOM   2310  C C   . VAL B 2 10  ? -15.131 43.704  49.092  1.000 25.163  0  10  VAL B C   1 ? 
ATOM   2311  O O   . VAL B 2 10  ? -15.032 44.926  49.091  1.000 26.612  0  10  VAL B O   1 ? 
ATOM   2312  C CB  . VAL B 2 10  ? -13.026 43.002  50.262  1.000 28.619  0  10  VAL B CB  1 ? 
ATOM   2313  C CG1 . VAL B 2 10  ? -13.770 42.423  51.462  1.000 30.068  0  10  VAL B CG1 1 ? 
ATOM   2314  C CG2 . VAL B 2 10  ? -11.660 42.353  50.076  1.000 35.376  0  10  VAL B CG2 1 ? 
ATOM   2315  N N   . TYR B 2 11  ? -16.307 43.079  49.217  1.000 22.274  0  11  TYR B N   1 ? 
ATOM   2316  C CA  . TYR B 2 11  ? -17.531 43.851  49.082  1.000 23.592  0  11  TYR B CA  1 ? 
ATOM   2317  C C   . TYR B 2 11  ? -18.713 43.057  49.606  1.000 26.324  0  11  TYR B C   1 ? 
ATOM   2318  O O   . TYR B 2 11  ? -18.589 41.865  49.869  1.000 29.662  0  11  TYR B O   1 ? 
ATOM   2319  C CB  . TYR B 2 11  ? -17.712 44.242  47.614  1.000 22.798  0  11  TYR B CB  1 ? 
ATOM   2320  C CG  . TYR B 2 11  ? -17.777 43.049  46.676  1.000 22.475  0  11  TYR B CG  1 ? 
ATOM   2321  C CD1 . TYR B 2 11  ? -16.609 42.412  46.297  1.000 20.368  0  11  TYR B CD1 1 ? 
ATOM   2322  C CD2 . TYR B 2 11  ? -18.978 42.580  46.167  1.000 22.444  0  11  TYR B CD2 1 ? 
ATOM   2323  C CE1 . TYR B 2 11  ? -16.621 41.312  45.455  1.000 20.522  0  11  TYR B CE1 1 ? 
ATOM   2324  C CE2 . TYR B 2 11  ? -18.999 41.528  45.260  1.000 22.428  0  11  TYR B CE2 1 ? 
ATOM   2325  C CZ  . TYR B 2 11  ? -17.820 40.873  44.947  1.000 22.204  0  11  TYR B CZ  1 ? 
ATOM   2326  O OH  . TYR B 2 11  ? -17.824 39.807  44.091  1.000 25.586  0  11  TYR B OH  1 ? 
ATOM   2327  N N   . SER B 2 12  ? -19.847 43.731  49.781  1.000 28.122  0  12  SER B N   1 ? 
ATOM   2328  C CA  . SER B 2 12  ? -21.063 43.064  50.212  1.000 26.458  0  12  SER B CA  1 ? 
ATOM   2329  C C   . SER B 2 12  ? -21.947 42.736  49.020  1.000 27.897  0  12  SER B C   1 ? 
ATOM   2330  O O   . SER B 2 12  ? -21.922 43.446  48.020  1.000 33.595  0  12  SER B O   1 ? 
ATOM   2331  C CB  . SER B 2 12  ? -21.833 43.873  51.232  1.000 29.983  0  12  SER B CB  1 ? 
ATOM   2332  O OG  . SER B 2 12  ? -22.070 45.213  50.816  1.000 29.958  0  12  SER B OG  1 ? 
ATOM   2333  N N   . ARG B 2 13  ? -22.801 41.722  49.165  1.000 28.922  0  13  ARG B N   1 ? 
ATOM   2334  C CA  . ARG B 2 13  ? -23.778 41.423  48.131  1.000 33.295  0  13  ARG B CA  1 ? 
ATOM   2335  C C   . ARG B 2 13  ? -24.724 42.610  47.920  1.000 39.439  0  13  ARG B C   1 ? 
ATOM   2336  O O   . ARG B 2 13  ? -24.958 42.995  46.772  1.000 36.967  0  13  ARG B O   1 ? 
ATOM   2337  C CB  . ARG B 2 13  ? -24.563 40.154  48.438  1.000 36.101  0  13  ARG B CB  1 ? 
ATOM   2338  C CG  . ARG B 2 13  ? -25.556 39.827  47.336  1.000 38.799  0  13  ARG B CG  1 ? 
ATOM   2339  C CD  . ARG B 2 13  ? -26.272 38.541  47.647  1.000 37.956  0  13  ARG B CD  1 ? 
ATOM   2340  N NE  . ARG B 2 13  ? -25.377 37.380  47.701  1.000 37.433  0  13  ARG B NE  1 ? 
ATOM   2341  C CZ  . ARG B 2 13  ? -25.784 36.162  48.028  1.000 38.864  0  13  ARG B CZ  1 ? 
ATOM   2342  N NH1 . ARG B 2 13  ? -27.074 35.944  48.248  1.000 38.989  1  13  ARG B NH1 1 ? 
ATOM   2343  N NH2 . ARG B 2 13  ? -24.916 35.176  48.128  1.000 37.914  0  13  ARG B NH2 1 ? 
ATOM   2344  N N   . HIS B 2 14  ? -25.255 43.175  49.025  1.000 37.868  0  14  HIS B N   1 ? 
ATOM   2345  C CA  . HIS B 2 14  ? -26.181 44.305  48.987  1.000 38.199  0  14  HIS B CA  1 ? 
ATOM   2346  C C   . HIS B 2 14  ? -25.538 45.498  49.687  1.000 37.124  0  14  HIS B C   1 ? 
ATOM   2347  O O   . HIS B 2 14  ? -24.635 45.318  50.507  1.000 34.462  0  14  HIS B O   1 ? 
ATOM   2348  C CB  . HIS B 2 14  ? -27.520 43.936  49.640  1.000 41.229  0  14  HIS B CB  1 ? 
ATOM   2349  C CG  . HIS B 2 14  ? -28.144 42.686  49.106  1.000 43.787  0  14  HIS B CG  1 ? 
ATOM   2350  N ND1 . HIS B 2 14  ? -28.772 42.627  47.878  1.000 50.174  0  14  HIS B ND1 1 ? 
ATOM   2351  C CD2 . HIS B 2 14  ? -28.210 41.449  49.613  1.000 44.083  0  14  HIS B CD2 1 ? 
ATOM   2352  C CE1 . HIS B 2 14  ? -29.211 41.392  47.671  1.000 47.802  0  14  HIS B CE1 1 ? 
ATOM   2353  N NE2 . HIS B 2 14  ? -28.877 40.658  48.710  1.000 47.657  0  14  HIS B NE2 1 ? 
ATOM   2354  N N   . PRO B 2 15  ? -25.930 46.762  49.401  1.000 38.148  0  15  PRO B N   1 ? 
ATOM   2355  C CA  . PRO B 2 15  ? -25.322 47.889  50.101  1.000 40.255  0  15  PRO B CA  1 ? 
ATOM   2356  C C   . PRO B 2 15  ? -25.608 47.652  51.583  1.000 37.951  0  15  PRO B C   1 ? 
ATOM   2357  O O   . PRO B 2 15  ? -26.735 47.321  51.938  1.000 42.139  0  15  PRO B O   1 ? 
ATOM   2358  C CB  . PRO B 2 15  ? -26.002 49.129  49.506  1.000 42.379  0  15  PRO B CB  1 ? 
ATOM   2359  C CG  . PRO B 2 15  ? -26.535 48.628  48.170  1.000 43.686  0  15  PRO B CG  1 ? 
ATOM   2360  C CD  . PRO B 2 15  ? -26.969 47.190  48.449  1.000 43.889  0  15  PRO B CD  1 ? 
ATOM   2361  N N   . ALA B 2 16  ? -24.557 47.793  52.398  1.000 36.146  0  16  ALA B N   1 ? 
ATOM   2362  C CA  . ALA B 2 16  ? -24.544 47.452  53.807  1.000 33.664  0  16  ALA B CA  1 ? 
ATOM   2363  C C   . ALA B 2 16  ? -25.509 48.332  54.586  1.000 36.682  0  16  ALA B C   1 ? 
ATOM   2364  O O   . ALA B 2 16  ? -25.469 49.554  54.466  1.000 38.210  0  16  ALA B O   1 ? 
ATOM   2365  C CB  . ALA B 2 16  ? -23.148 47.632  54.357  1.000 34.274  0  16  ALA B CB  1 ? 
ATOM   2366  N N   . GLU B 2 17  ? -26.370 47.691  55.378  1.000 38.126  0  17  GLU B N   1 ? 
ATOM   2367  C CA  . GLU B 2 17  ? -27.149 48.391  56.383  1.000 40.585  0  17  GLU B CA  1 ? 
ATOM   2368  C C   . GLU B 2 17  ? -26.881 47.729  57.730  1.000 36.406  0  17  GLU B C   1 ? 
ATOM   2369  O O   . GLU B 2 17  ? -27.202 46.561  57.915  1.000 36.196  0  17  GLU B O   1 ? 
ATOM   2370  C CB  . GLU B 2 17  ? -28.625 48.424  55.980  1.000 45.995  0  17  GLU B CB  1 ? 
ATOM   2371  C CG  . GLU B 2 17  ? -28.883 49.332  54.777  1.000 51.703  0  17  GLU B CG  1 ? 
ATOM   2372  C CD  . GLU B 2 17  ? -30.304 49.852  54.623  1.000 60.348  0  17  GLU B CD  1 ? 
ATOM   2373  O OE1 . GLU B 2 17  ? -31.208 49.372  55.348  1.000 53.437  0  17  GLU B OE1 1 ? 
ATOM   2374  O OE2 . GLU B 2 17  ? -30.502 50.778  53.798  1.000 66.332  -1 17  GLU B OE2 1 ? 
ATOM   2375  N N   . ASN B 2 18  ? -26.271 48.486  58.651  1.000 35.991  0  18  ASN B N   1 ? 
ATOM   2376  C CA  . ASN B 2 18  ? -25.879 47.982  59.962  1.000 40.375  0  18  ASN B CA  1 ? 
ATOM   2377  C C   . ASN B 2 18  ? -27.058 47.242  60.599  1.000 40.611  0  18  ASN B C   1 ? 
ATOM   2378  O O   . ASN B 2 18  ? -28.182 47.723  60.563  1.000 40.865  0  18  ASN B O   1 ? 
ATOM   2379  C CB  . ASN B 2 18  ? -25.336 49.099  60.850  1.000 39.239  0  18  ASN B CB  1 ? 
ATOM   2380  C CG  . ASN B 2 18  ? -23.953 49.566  60.454  1.000 40.274  0  18  ASN B CG  1 ? 
ATOM   2381  O OD1 . ASN B 2 18  ? -23.185 48.822  59.830  1.000 42.437  0  18  ASN B OD1 1 ? 
ATOM   2382  N ND2 . ASN B 2 18  ? -23.591 50.780  60.837  1.000 38.751  0  18  ASN B ND2 1 ? 
ATOM   2383  N N   . GLY B 2 19  ? -26.807 46.028  61.113  1.000 42.952  0  19  GLY B N   1 ? 
ATOM   2384  C CA  . GLY B 2 19  ? -27.828 45.251  61.801  1.000 44.304  0  19  GLY B CA  1 ? 
ATOM   2385  C C   . GLY B 2 19  ? -28.695 44.407  60.866  1.000 44.505  0  19  GLY B C   1 ? 
ATOM   2386  O O   . GLY B 2 19  ? -29.580 43.687  61.325  1.000 43.290  0  19  GLY B O   1 ? 
ATOM   2387  N N   . LYS B 2 20  ? -28.415 44.438  59.557  1.000 48.699  0  20  LYS B N   1 ? 
ATOM   2388  C CA  . LYS B 2 20  ? -29.230 43.711  58.595  1.000 50.334  0  20  LYS B CA  1 ? 
ATOM   2389  C C   . LYS B 2 20  ? -28.370 42.648  57.902  1.000 48.372  0  20  LYS B C   1 ? 
ATOM   2390  O O   . LYS B 2 20  ? -27.213 42.900  57.567  1.000 45.064  0  20  LYS B O   1 ? 
ATOM   2391  C CB  . LYS B 2 20  ? -29.891 44.738  57.667  1.000 54.766  0  20  LYS B CB  1 ? 
ATOM   2392  C CG  . LYS B 2 20  ? -30.857 44.146  56.647  1.000 63.121  0  20  LYS B CG  1 ? 
ATOM   2393  C CD  . LYS B 2 20  ? -31.940 43.251  57.245  1.000 67.584  0  20  LYS B CD  1 ? 
ATOM   2394  C CE  . LYS B 2 20  ? -32.357 42.131  56.333  1.000 72.624  0  20  LYS B CE  1 ? 
ATOM   2395  N NZ  . LYS B 2 20  ? -32.977 41.035  57.088  1.000 73.339  1  20  LYS B NZ  1 ? 
ATOM   2396  N N   . SER B 2 21  ? -28.944 41.452  57.705  1.000 44.041  0  21  SER B N   1 ? 
ATOM   2397  C CA  . SER B 2 21  ? -28.210 40.298  57.209  1.000 43.197  0  21  SER B CA  1 ? 
ATOM   2398  C C   . SER B 2 21  ? -27.816 40.505  55.742  1.000 40.723  0  21  SER B C   1 ? 
ATOM   2399  O O   . SER B 2 21  ? -28.527 41.167  54.994  1.000 38.082  0  21  SER B O   1 ? 
ATOM   2400  C CB  . SER B 2 21  ? -29.002 39.026  57.382  1.000 40.977  0  21  SER B CB  1 ? 
ATOM   2401  O OG  . SER B 2 21  ? -28.190 37.902  57.071  1.000 38.950  0  21  SER B OG  1 ? 
ATOM   2402  N N   . ASN B 2 22  ? -26.679 39.911  55.348  1.000 41.092  0  22  ASN B N   1 ? 
ATOM   2403  C CA  . ASN B 2 22  ? -26.010 40.231  54.088  1.000 37.054  0  22  ASN B CA  1 ? 
ATOM   2404  C C   . ASN B 2 22  ? -25.016 39.107  53.773  1.000 36.176  0  22  ASN B C   1 ? 
ATOM   2405  O O   . ASN B 2 22  ? -24.929 38.115  54.492  1.000 32.202  0  22  ASN B O   1 ? 
ATOM   2406  C CB  . ASN B 2 22  ? -25.348 41.612  54.188  1.000 34.223  0  22  ASN B CB  1 ? 
ATOM   2407  C CG  . ASN B 2 22  ? -25.242 42.379  52.885  1.000 34.638  0  22  ASN B CG  1 ? 
ATOM   2408  O OD1 . ASN B 2 22  ? -24.972 41.815  51.819  1.000 31.350  0  22  ASN B OD1 1 ? 
ATOM   2409  N ND2 . ASN B 2 22  ? -25.381 43.692  52.952  1.000 33.114  0  22  ASN B ND2 1 ? 
ATOM   2410  N N   . PHE B 2 23  ? -24.239 39.269  52.700  1.000 33.755  0  23  PHE B N   1 ? 
ATOM   2411  C CA  . PHE B 2 23  ? -23.138 38.356  52.427  1.000 31.856  0  23  PHE B CA  1 ? 
ATOM   2412  C C   . PHE B 2 23  ? -21.869 39.176  52.206  1.000 25.524  0  23  PHE B C   1 ? 
ATOM   2413  O O   . PHE B 2 23  ? -21.923 40.219  51.564  1.000 28.690  0  23  PHE B O   1 ? 
ATOM   2414  C CB  . PHE B 2 23  ? -23.427 37.464  51.214  1.000 34.880  0  23  PHE B CB  1 ? 
ATOM   2415  C CG  . PHE B 2 23  ? -24.402 36.322  51.471  1.000 34.400  0  23  PHE B CG  1 ? 
ATOM   2416  C CD1 . PHE B 2 23  ? -25.773 36.519  51.356  1.000 35.216  0  23  PHE B CD1 1 ? 
ATOM   2417  C CD2 . PHE B 2 23  ? -23.940 35.053  51.805  1.000 39.360  0  23  PHE B CD2 1 ? 
ATOM   2418  C CE1 . PHE B 2 23  ? -26.662 35.475  51.571  1.000 40.286  0  23  PHE B CE1 1 ? 
ATOM   2419  C CE2 . PHE B 2 23  ? -24.833 34.013  52.037  1.000 39.062  0  23  PHE B CE2 1 ? 
ATOM   2420  C CZ  . PHE B 2 23  ? -26.189 34.227  51.915  1.000 40.153  0  23  PHE B CZ  1 ? 
ATOM   2421  N N   . LEU B 2 24  ? -20.758 38.699  52.769  1.000 25.210  0  24  LEU B N   1 ? 
ATOM   2422  C CA  . LEU B 2 24  ? -19.460 39.319  52.592  1.000 27.188  0  24  LEU B CA  1 ? 
ATOM   2423  C C   . LEU B 2 24  ? -18.734 38.516  51.527  1.000 26.376  0  24  LEU B C   1 ? 
ATOM   2424  O O   . LEU B 2 24  ? -18.621 37.307  51.663  1.000 24.809  0  24  LEU B O   1 ? 
ATOM   2425  C CB  . LEU B 2 24  ? -18.664 39.321  53.891  1.000 28.928  0  24  LEU B CB  1 ? 
ATOM   2426  C CG  . LEU B 2 24  ? -17.256 39.920  53.805  1.000 31.942  0  24  LEU B CG  1 ? 
ATOM   2427  C CD1 . LEU B 2 24  ? -17.337 41.380  53.418  1.000 29.376  0  24  LEU B CD1 1 ? 
ATOM   2428  C CD2 . LEU B 2 24  ? -16.499 39.768  55.109  1.000 35.635  0  24  LEU B CD2 1 ? 
ATOM   2429  N N   . ASN B 2 25  ? -18.246 39.202  50.499  1.000 24.137  0  25  ASN B N   1 ? 
ATOM   2430  C CA  . ASN B 2 25  ? -17.641 38.574  49.340  1.000 24.528  0  25  ASN B CA  1 ? 
ATOM   2431  C C   . ASN B 2 25  ? -16.186 38.992  49.213  1.000 24.039  0  25  ASN B C   1 ? 
ATOM   2432  O O   . ASN B 2 25  ? -15.839 40.156  49.446  1.000 22.871  0  25  ASN B O   1 ? 
ATOM   2433  C CB  . ASN B 2 25  ? -18.294 39.008  48.039  1.000 25.454  0  25  ASN B CB  1 ? 
ATOM   2434  C CG  . ASN B 2 25  ? -19.690 38.483  47.851  1.000 27.791  0  25  ASN B CG  1 ? 
ATOM   2435  O OD1 . ASN B 2 25  ? -20.026 37.428  48.377  1.000 30.167  0  25  ASN B OD1 1 ? 
ATOM   2436  N ND2 . ASN B 2 25  ? -20.510 39.216  47.116  1.000 28.773  0  25  ASN B ND2 1 ? 
ATOM   2437  N N   . CYS B 2 26  ? -15.335 38.028  48.850  1.000 21.250  0  26  CYS B N   1 ? 
ATOM   2438  C CA  . CYS B 2 26  ? -13.977 38.333  48.441  1.000 22.364  0  26  CYS B CA  1 ? 
ATOM   2439  C C   . CYS B 2 26  ? -13.733 37.697  47.080  1.000 24.579  0  26  CYS B C   1 ? 
ATOM   2440  O O   . CYS B 2 26  ? -13.758 36.471  46.970  1.000 22.255  0  26  CYS B O   1 ? 
ATOM   2441  C CB  . CYS B 2 26  ? -12.959 37.883  49.465  1.000 25.492  0  26  CYS B CB  1 ? 
ATOM   2442  S SG  . CYS B 2 26  ? -11.276 38.316  48.963  1.000 29.370  0  26  CYS B SG  1 ? 
ATOM   2443  N N   . TYR B 2 27  ? -13.623 38.537  46.051  1.000 20.994  0  27  TYR B N   1 ? 
ATOM   2444  C CA  . TYR B 2 27  ? -13.453 38.064  44.685  1.000 23.861  0  27  TYR B CA  1 ? 
ATOM   2445  C C   . TYR B 2 27  ? -12.001 38.252  44.275  1.000 26.315  0  27  TYR B C   1 ? 
ATOM   2446  O O   . TYR B 2 27  ? -11.498 39.382  44.261  1.000 26.211  0  27  TYR B O   1 ? 
ATOM   2447  C CB  . TYR B 2 27  ? -14.443 38.791  43.777  1.000 22.934  0  27  TYR B CB  1 ? 
ATOM   2448  C CG  . TYR B 2 27  ? -14.348 38.424  42.306  1.000 22.291  0  27  TYR B CG  1 ? 
ATOM   2449  C CD1 . TYR B 2 27  ? -14.671 37.144  41.866  1.000 22.425  0  27  TYR B CD1 1 ? 
ATOM   2450  C CD2 . TYR B 2 27  ? -13.969 39.356  41.354  1.000 22.594  0  27  TYR B CD2 1 ? 
ATOM   2451  C CE1 . TYR B 2 27  ? -14.611 36.816  40.521  1.000 22.746  0  27  TYR B CE1 1 ? 
ATOM   2452  C CE2 . TYR B 2 27  ? -13.917 39.040  40.012  1.000 22.444  0  27  TYR B CE2 1 ? 
ATOM   2453  C CZ  . TYR B 2 27  ? -14.224 37.765  39.594  1.000 23.350  0  27  TYR B CZ  1 ? 
ATOM   2454  O OH  . TYR B 2 27  ? -14.135 37.514  38.262  1.000 26.980  0  27  TYR B OH  1 ? 
ATOM   2455  N N   . VAL B 2 28  ? -11.351 37.125  43.943  1.000 22.224  0  28  VAL B N   1 ? 
ATOM   2456  C CA  . VAL B 2 28  ? -9.961  37.117  43.518  1.000 24.255  0  28  VAL B CA  1 ? 
ATOM   2457  C C   . VAL B 2 28  ? -9.918  36.672  42.060  1.000 26.781  0  28  VAL B C   1 ? 
ATOM   2458  O O   . VAL B 2 28  ? -10.568 35.705  41.690  1.000 25.767  0  28  VAL B O   1 ? 
ATOM   2459  C CB  . VAL B 2 28  ? -9.086  36.238  44.426  1.000 29.622  0  28  VAL B CB  1 ? 
ATOM   2460  C CG1 . VAL B 2 28  ? -8.950  36.852  45.809  1.000 32.115  0  28  VAL B CG1 1 ? 
ATOM   2461  C CG2 . VAL B 2 28  ? -9.597  34.806  44.545  1.000 31.039  0  28  VAL B CG2 1 ? 
ATOM   2462  N N   . SER B 2 29  ? -9.171  37.401  41.234  1.000 25.279  0  29  SER B N   1 ? 
ATOM   2463  C CA  . SER B 2 29  ? -9.157  37.121  39.816  1.000 23.768  0  29  SER B CA  1 ? 
ATOM   2464  C C   . SER B 2 29  ? -7.795  37.447  39.228  1.000 27.996  0  29  SER B C   1 ? 
ATOM   2465  O O   . SER B 2 29  ? -6.981  38.130  39.857  1.000 26.263  0  29  SER B O   1 ? 
ATOM   2466  C CB  . SER B 2 29  ? -10.231 37.870  39.122  1.000 23.350  0  29  SER B CB  1 ? 
ATOM   2467  O OG  . SER B 2 29  ? -10.042 39.272  39.269  1.000 27.884  0  29  SER B OG  1 ? 
ATOM   2468  N N   . GLY B 2 30  ? -7.572  36.991  37.994  1.000 29.194  0  30  GLY B N   1 ? 
ATOM   2469  C CA  . GLY B 2 30  ? -6.393  37.397  37.237  1.000 27.913  0  30  GLY B CA  1 ? 
ATOM   2470  C C   . GLY B 2 30  ? -5.117  36.709  37.704  1.000 29.705  0  30  GLY B C   1 ? 
ATOM   2471  O O   . GLY B 2 30  ? -4.034  37.180  37.378  1.000 31.788  0  30  GLY B O   1 ? 
ATOM   2472  N N   . PHE B 2 31  ? -5.217  35.573  38.401  1.000 28.103  0  31  PHE B N   1 ? 
ATOM   2473  C CA  . PHE B 2 31  ? -4.043  34.996  39.033  1.000 28.305  0  31  PHE B CA  1 ? 
ATOM   2474  C C   . PHE B 2 31  ? -3.618  33.713  38.321  1.000 29.689  0  31  PHE B C   1 ? 
ATOM   2475  O O   . PHE B 2 31  ? -4.443  33.032  37.705  1.000 27.474  0  31  PHE B O   1 ? 
ATOM   2476  C CB  . PHE B 2 31  ? -4.227  34.745  40.529  1.000 28.173  0  31  PHE B CB  1 ? 
ATOM   2477  C CG  . PHE B 2 31  ? -5.369  33.850  40.982  1.000 25.597  0  31  PHE B CG  1 ? 
ATOM   2478  C CD1 . PHE B 2 31  ? -6.645  34.379  41.165  1.000 26.937  0  31  PHE B CD1 1 ? 
ATOM   2479  C CD2 . PHE B 2 31  ? -5.164  32.503  41.251  1.000 26.565  0  31  PHE B CD2 1 ? 
ATOM   2480  C CE1 . PHE B 2 31  ? -7.680  33.574  41.600  1.000 25.908  0  31  PHE B CE1 1 ? 
ATOM   2481  C CE2 . PHE B 2 31  ? -6.203  31.699  41.698  1.000 25.294  0  31  PHE B CE2 1 ? 
ATOM   2482  C CZ  . PHE B 2 31  ? -7.460  32.233  41.848  1.000 25.479  0  31  PHE B CZ  1 ? 
ATOM   2483  N N   . HIS B 2 32  ? -2.323  33.397  38.446  1.000 29.301  0  32  HIS B N   1 ? 
ATOM   2484  C CA  . HIS B 2 32  ? -1.772  32.102  38.056  1.000 30.267  0  32  HIS B CA  1 ? 
ATOM   2485  C C   . HIS B 2 32  ? -0.486  31.872  38.861  1.000 28.118  0  32  HIS B C   1 ? 
ATOM   2486  O O   . HIS B 2 32  ? 0.277   32.810  38.993  1.000 34.057  0  32  HIS B O   1 ? 
ATOM   2487  C CB  . HIS B 2 32  ? -1.452  32.103  36.551  1.000 32.743  0  32  HIS B CB  1 ? 
ATOM   2488  C CG  . HIS B 2 32  ? -1.732  30.822  35.831  1.000 38.334  0  32  HIS B CG  1 ? 
ATOM   2489  N ND1 . HIS B 2 32  ? -0.984  29.674  35.961  1.000 39.305  0  32  HIS B ND1 1 ? 
ATOM   2490  C CD2 . HIS B 2 32  ? -2.709  30.532  34.949  1.000 42.243  0  32  HIS B CD2 1 ? 
ATOM   2491  C CE1 . HIS B 2 32  ? -1.506  28.723  35.209  1.000 43.339  0  32  HIS B CE1 1 ? 
ATOM   2492  N NE2 . HIS B 2 32  ? -2.557  29.222  34.583  1.000 43.507  0  32  HIS B NE2 1 ? 
ATOM   2493  N N   . PRO B 2 33  ? -0.176  30.676  39.407  1.000 32.831  0  33  PRO B N   1 ? 
ATOM   2494  C CA  . PRO B 2 33  ? -1.029  29.485  39.340  1.000 34.001  0  33  PRO B CA  1 ? 
ATOM   2495  C C   . PRO B 2 33  ? -2.312  29.536  40.174  1.000 34.716  0  33  PRO B C   1 ? 
ATOM   2496  O O   . PRO B 2 33  ? -2.608  30.561  40.784  1.000 35.579  0  33  PRO B O   1 ? 
ATOM   2497  C CB  . PRO B 2 33  ? -0.051  28.385  39.843  1.000 35.771  0  33  PRO B CB  1 ? 
ATOM   2498  C CG  . PRO B 2 33  ? 0.806   29.105  40.852  1.000 36.636  0  33  PRO B CG  1 ? 
ATOM   2499  C CD  . PRO B 2 33  ? 1.083   30.406  40.140  1.000 34.309  0  33  PRO B CD  1 ? 
ATOM   2500  N N   . SER B 2 34  ? -3.058  28.422  40.173  1.000 31.911  0  34  SER B N   1 ? 
ATOM   2501  C CA  . SER B 2 34  ? -4.399  28.340  40.742  1.000 33.062  0  34  SER B CA  1 ? 
ATOM   2502  C C   . SER B 2 34  ? -4.369  28.116  42.256  1.000 30.868  0  34  SER B C   1 ? 
ATOM   2503  O O   . SER B 2 34  ? -5.370  28.340  42.926  1.000 31.111  0  34  SER B O   1 ? 
ATOM   2504  C CB  . SER B 2 34  ? -5.212  27.245  40.076  1.000 34.186  0  34  SER B CB  1 ? 
ATOM   2505  O OG  . SER B 2 34  ? -4.702  25.958  40.404  1.000 35.870  0  34  SER B OG  1 ? 
ATOM   2506  N N   . ASP B 2 35  ? -3.250  27.634  42.808  1.000 31.370  0  35  ASP B N   1 ? 
ATOM   2507  C CA  . ASP B 2 35  ? -3.128  27.470  44.246  1.000 33.088  0  35  ASP B CA  1 ? 
ATOM   2508  C C   . ASP B 2 35  ? -3.257  28.841  44.909  1.000 31.404  0  35  ASP B C   1 ? 
ATOM   2509  O O   . ASP B 2 35  ? -2.512  29.754  44.588  1.000 31.484  0  35  ASP B O   1 ? 
ATOM   2510  C CB  . ASP B 2 35  ? -1.770  26.918  44.653  1.000 40.548  0  35  ASP B CB  1 ? 
ATOM   2511  C CG  . ASP B 2 35  ? -1.732  25.443  45.021  1.000 55.004  0  35  ASP B CG  1 ? 
ATOM   2512  O OD1 . ASP B 2 35  ? -1.959  24.608  44.115  1.000 59.299  0  35  ASP B OD1 1 ? 
ATOM   2513  O OD2 . ASP B 2 35  ? -1.474  25.145  46.215  1.000 65.800  -1 35  ASP B OD2 1 ? 
ATOM   2514  N N   . ILE B 2 36  ? -4.230  28.969  45.809  1.000 32.571  0  36  ILE B N   1 ? 
ATOM   2515  C CA  . ILE B 2 36  ? -4.500  30.235  46.468  1.000 29.407  0  36  ILE B CA  1 ? 
ATOM   2516  C C   . ILE B 2 36  ? -5.254  29.883  47.736  1.000 28.765  0  36  ILE B C   1 ? 
ATOM   2517  O O   . ILE B 2 36  ? -5.874  28.834  47.803  1.000 32.547  0  36  ILE B O   1 ? 
ATOM   2518  C CB  . ILE B 2 36  ? -5.270  31.195  45.548  1.000 28.711  0  36  ILE B CB  1 ? 
ATOM   2519  C CG1 . ILE B 2 36  ? -5.181  32.657  46.025  1.000 26.962  0  36  ILE B CG1 1 ? 
ATOM   2520  C CG2 . ILE B 2 36  ? -6.721  30.737  45.358  1.000 28.928  0  36  ILE B CG2 1 ? 
ATOM   2521  C CD1 . ILE B 2 36  ? -5.641  33.683  45.015  1.000 27.742  0  36  ILE B CD1 1 ? 
ATOM   2522  N N   . GLU B 2 37  ? -5.094  30.697  48.772  1.000 29.478  0  37  GLU B N   1 ? 
ATOM   2523  C CA  . GLU B 2 37  ? -5.895  30.578  49.967  1.000 29.674  0  37  GLU B CA  1 ? 
ATOM   2524  C C   . GLU B 2 37  ? -6.506  31.952  50.203  1.000 30.381  0  37  GLU B C   1 ? 
ATOM   2525  O O   . GLU B 2 37  ? -5.843  32.973  50.071  1.000 32.113  0  37  GLU B O   1 ? 
ATOM   2526  C CB  . GLU B 2 37  ? -5.125  30.104  51.199  1.000 36.248  0  37  GLU B CB  1 ? 
ATOM   2527  C CG  . GLU B 2 37  ? -4.332  28.815  50.998  1.000 41.213  0  37  GLU B CG  1 ? 
ATOM   2528  C CD  . GLU B 2 37  ? -3.356  28.515  52.129  1.000 49.641  0  37  GLU B CD  1 ? 
ATOM   2529  O OE1 . GLU B 2 37  ? -2.558  27.560  51.962  1.000 61.201  0  37  GLU B OE1 1 ? 
ATOM   2530  O OE2 . GLU B 2 37  ? -3.386  29.218  53.167  1.000 45.774  -1 37  GLU B OE2 1 ? 
ATOM   2531  N N   . VAL B 2 38  ? -7.804  31.952  50.489  1.000 28.511  0  38  VAL B N   1 ? 
ATOM   2532  C CA  . VAL B 2 38  ? -8.551  33.170  50.675  1.000 27.975  0  38  VAL B CA  1 ? 
ATOM   2533  C C   . VAL B 2 38  ? -9.317  33.013  51.980  1.000 29.229  0  38  VAL B C   1 ? 
ATOM   2534  O O   . VAL B 2 38  ? -10.098 32.079  52.141  1.000 29.638  0  38  VAL B O   1 ? 
ATOM   2535  C CB  . VAL B 2 38  ? -9.506  33.478  49.508  1.000 26.395  0  38  VAL B CB  1 ? 
ATOM   2536  C CG1 . VAL B 2 38  ? -10.216 34.803  49.703  1.000 27.768  0  38  VAL B CG1 1 ? 
ATOM   2537  C CG2 . VAL B 2 38  ? -8.800  33.469  48.148  1.000 25.385  0  38  VAL B CG2 1 ? 
ATOM   2538  N N   . ASP B 2 39  ? -9.069  33.921  52.921  1.000 27.842  0  39  ASP B N   1 ? 
ATOM   2539  C CA  . ASP B 2 39  ? -9.719  33.839  54.217  1.000 28.823  0  39  ASP B CA  1 ? 
ATOM   2540  C C   . ASP B 2 39  ? -10.441 35.146  54.474  1.000 27.888  0  39  ASP B C   1 ? 
ATOM   2541  O O   . ASP B 2 39  ? -9.910  36.213  54.179  1.000 29.334  0  39  ASP B O   1 ? 
ATOM   2542  C CB  . ASP B 2 39  ? -8.721  33.524  55.318  1.000 31.621  0  39  ASP B CB  1 ? 
ATOM   2543  C CG  . ASP B 2 39  ? -8.051  32.164  55.171  1.000 36.886  0  39  ASP B CG  1 ? 
ATOM   2544  O OD1 . ASP B 2 39  ? -8.794  31.168  55.003  1.000 40.362  0  39  ASP B OD1 1 ? 
ATOM   2545  O OD2 . ASP B 2 39  ? -6.801  32.116  55.194  1.000 45.223  -1 39  ASP B OD2 1 ? 
ATOM   2546  N N   . LEU B 2 40  ? -11.663 35.045  54.999  1.000 26.175  0  40  LEU B N   1 ? 
ATOM   2547  C CA  . LEU B 2 40  ? -12.396 36.218  55.432  1.000 27.609  0  40  LEU B CA  1 ? 
ATOM   2548  C C   . LEU B 2 40  ? -12.150 36.431  56.921  1.000 22.717  0  40  LEU B C   1 ? 
ATOM   2549  O O   . LEU B 2 40  ? -12.168 35.483  57.692  1.000 23.315  0  40  LEU B O   1 ? 
ATOM   2550  C CB  . LEU B 2 40  ? -13.874 36.062  55.085  1.000 28.622  0  40  LEU B CB  1 ? 
ATOM   2551  C CG  . LEU B 2 40  ? -14.181 35.986  53.584  1.000 35.135  0  40  LEU B CG  1 ? 
ATOM   2552  C CD1 . LEU B 2 40  ? -15.649 35.628  53.320  1.000 35.336  0  40  LEU B CD1 1 ? 
ATOM   2553  C CD2 . LEU B 2 40  ? -13.836 37.294  52.914  1.000 37.315  0  40  LEU B CD2 1 ? 
ATOM   2554  N N   . LEU B 2 41  ? -11.886 37.683  57.320  1.000 25.416  0  41  LEU B N   1 ? 
ATOM   2555  C CA  . LEU B 2 41  ? -11.553 38.014  58.699  1.000 27.769  0  41  LEU B CA  1 ? 
ATOM   2556  C C   . LEU B 2 41  ? -12.612 38.941  59.291  1.000 28.148  0  41  LEU B C   1 ? 
ATOM   2557  O O   . LEU B 2 41  ? -13.122 39.844  58.633  1.000 28.139  0  41  LEU B O   1 ? 
ATOM   2558  C CB  . LEU B 2 41  ? -10.183 38.681  58.814  1.000 29.125  0  41  LEU B CB  1 ? 
ATOM   2559  C CG  . LEU B 2 41  ? -8.999  38.037  58.091  1.000 33.776  0  41  LEU B CG  1 ? 
ATOM   2560  C CD1 . LEU B 2 41  ? -7.783  38.947  58.295  1.000 33.051  0  41  LEU B CD1 1 ? 
ATOM   2561  C CD2 . LEU B 2 41  ? -8.696  36.647  58.591  1.000 31.560  0  41  LEU B CD2 1 ? 
ATOM   2562  N N   . LYS B 2 42  ? -12.906 38.704  60.568  1.000 27.155  0  42  LYS B N   1 ? 
ATOM   2563  C CA  . LYS B 2 42  ? -13.769 39.555  61.354  1.000 28.997  0  42  LYS B CA  1 ? 
ATOM   2564  C C   . LYS B 2 42  ? -12.966 40.019  62.562  1.000 25.792  0  42  LYS B C   1 ? 
ATOM   2565  O O   . LYS B 2 42  ? -12.572 39.208  63.402  1.000 26.908  0  42  LYS B O   1 ? 
ATOM   2566  C CB  . LYS B 2 42  ? -15.011 38.780  61.797  1.000 26.963  0  42  LYS B CB  1 ? 
ATOM   2567  C CG  . LYS B 2 42  ? -15.990 39.592  62.629  1.000 30.226  0  42  LYS B CG  1 ? 
ATOM   2568  C CD  . LYS B 2 42  ? -17.255 38.878  63.088  1.000 33.285  0  42  LYS B CD  1 ? 
ATOM   2569  C CE  . LYS B 2 42  ? -18.052 39.765  63.985  1.000 36.872  0  42  LYS B CE  1 ? 
ATOM   2570  N NZ  . LYS B 2 42  ? -19.255 39.117  64.509  1.000 39.011  1  42  LYS B NZ  1 ? 
ATOM   2571  N N   . ASN B 2 43  ? -12.688 41.315  62.609  1.000 26.135  0  43  ASN B N   1 ? 
ATOM   2572  C CA  . ASN B 2 43  ? -11.898 41.894  63.687  1.000 28.555  0  43  ASN B CA  1 ? 
ATOM   2573  C C   . ASN B 2 43  ? -10.573 41.146  63.815  1.000 34.166  0  43  ASN B C   1 ? 
ATOM   2574  O O   . ASN B 2 43  ? -10.152 40.815  64.908  1.000 32.224  0  43  ASN B O   1 ? 
ATOM   2575  C CB  . ASN B 2 43  ? -12.677 41.952  64.998  1.000 29.839  0  43  ASN B CB  1 ? 
ATOM   2576  C CG  . ASN B 2 43  ? -13.938 42.786  64.895  1.000 31.200  0  43  ASN B CG  1 ? 
ATOM   2577  O OD1 . ASN B 2 43  ? -13.908 43.896  64.351  1.000 31.978  0  43  ASN B OD1 1 ? 
ATOM   2578  N ND2 . ASN B 2 43  ? -15.056 42.281  65.397  1.000 31.369  0  43  ASN B ND2 1 ? 
ATOM   2579  N N   . GLY B 2 44  ? -9.931  40.863  62.678  1.000 33.495  0  44  GLY B N   1 ? 
ATOM   2580  C CA  . GLY B 2 44  ? -8.616  40.254  62.671  1.000 35.992  0  44  GLY B CA  1 ? 
ATOM   2581  C C   . GLY B 2 44  ? -8.635  38.727  62.764  1.000 35.709  0  44  GLY B C   1 ? 
ATOM   2582  O O   . GLY B 2 44  ? -7.583  38.128  62.562  1.000 37.255  0  44  GLY B O   1 ? 
ATOM   2583  N N   . GLU B 2 45  ? -9.801  38.107  63.034  1.000 33.665  0  45  GLU B N   1 ? 
ATOM   2584  C CA  . GLU B 2 45  ? -9.865  36.669  63.283  1.000 34.003  0  45  GLU B CA  1 ? 
ATOM   2585  C C   . GLU B 2 45  ? -10.510 35.961  62.096  1.000 31.584  0  45  GLU B C   1 ? 
ATOM   2586  O O   . GLU B 2 45  ? -11.534 36.407  61.608  1.000 28.235  0  45  GLU B O   1 ? 
ATOM   2587  C CB  . GLU B 2 45  ? -10.645 36.329  64.553  1.000 38.094  0  45  GLU B CB  1 ? 
ATOM   2588  C CG  . GLU B 2 45  ? -10.011 36.898  65.824  1.000 43.369  0  45  GLU B CG  1 ? 
ATOM   2589  C CD  . GLU B 2 45  ? -8.524  36.590  65.941  1.000 52.348  0  45  GLU B CD  1 ? 
ATOM   2590  O OE1 . GLU B 2 45  ? -8.179  35.394  65.797  1.000 53.588  0  45  GLU B OE1 1 ? 
ATOM   2591  O OE2 . GLU B 2 45  ? -7.706  37.528  66.140  1.000 57.243  -1 45  GLU B OE2 1 ? 
ATOM   2592  N N   . ARG B 2 46  ? -9.911  34.842  61.668  1.000 30.764  0  46  ARG B N   1 ? 
ATOM   2593  C CA  . ARG B 2 46  ? -10.388 34.096  60.516  1.000 31.841  0  46  ARG B CA  1 ? 
ATOM   2594  C C   . ARG B 2 46  ? -11.736 33.452  60.810  1.000 30.844  0  46  ARG B C   1 ? 
ATOM   2595  O O   . ARG B 2 46  ? -11.864 32.694  61.775  1.000 32.740  0  46  ARG B O   1 ? 
ATOM   2596  C CB  . ARG B 2 46  ? -9.422  32.976  60.118  1.000 33.341  0  46  ARG B CB  1 ? 
ATOM   2597  C CG  . ARG B 2 46  ? -9.940  32.090  58.992  1.000 35.948  0  46  ARG B CG  1 ? 
ATOM   2598  C CD  . ARG B 2 46  ? -8.808  31.359  58.287  1.000 37.159  0  46  ARG B CD  1 ? 
ATOM   2599  N NE  . ARG B 2 46  ? -8.007  30.556  59.216  1.000 35.804  0  46  ARG B NE  1 ? 
ATOM   2600  C CZ  . ARG B 2 46  ? -8.338  29.363  59.699  1.000 38.550  0  46  ARG B CZ  1 ? 
ATOM   2601  N NH1 . ARG B 2 46  ? -9.487  28.783  59.363  1.000 39.552  1  46  ARG B NH1 1 ? 
ATOM   2602  N NH2 . ARG B 2 46  ? -7.504  28.755  60.531  1.000 35.964  0  46  ARG B NH2 1 ? 
ATOM   2603  N N   . ILE B 2 47  ? -12.697 33.699  59.909  1.000 26.944  0  47  ILE B N   1 ? 
ATOM   2604  C CA  . ILE B 2 47  ? -13.992 33.051  59.964  1.000 28.823  0  47  ILE B CA  1 ? 
ATOM   2605  C C   . ILE B 2 47  ? -13.795 31.618  59.482  1.000 32.271  0  47  ILE B C   1 ? 
ATOM   2606  O O   . ILE B 2 47  ? -13.326 31.402  58.370  1.000 29.916  0  47  ILE B O   1 ? 
ATOM   2607  C CB  . ILE B 2 47  ? -15.013 33.819  59.123  1.000 29.064  0  47  ILE B CB  1 ? 
ATOM   2608  C CG1 . ILE B 2 47  ? -15.094 35.256  59.613  1.000 27.048  0  47  ILE B CG1 1 ? 
ATOM   2609  C CG2 . ILE B 2 47  ? -16.385 33.134  59.120  1.000 30.161  0  47  ILE B CG2 1 ? 
ATOM   2610  C CD1 . ILE B 2 47  ? -15.870 36.193  58.716  1.000 29.614  0  47  ILE B CD1 1 ? 
ATOM   2611  N N   . GLU B 2 48  ? -14.141 30.663  60.344  1.000 34.819  0  48  GLU B N   1 ? 
ATOM   2612  C CA  . GLU B 2 48  ? -13.698 29.292  60.159  1.000 41.691  0  48  GLU B CA  1 ? 
ATOM   2613  C C   . GLU B 2 48  ? -14.440 28.657  58.988  1.000 42.767  0  48  GLU B C   1 ? 
ATOM   2614  O O   . GLU B 2 48  ? -13.893 27.783  58.323  1.000 47.388  0  48  GLU B O   1 ? 
ATOM   2615  C CB  . GLU B 2 48  ? -13.895 28.461  61.429  1.000 42.488  0  48  GLU B CB  1 ? 
ATOM   2616  C CG  . GLU B 2 48  ? -12.650 28.319  62.301  1.000 44.571  0  48  GLU B CG  1 ? 
ATOM   2617  C CD  . GLU B 2 48  ? -12.873 27.480  63.560  1.000 51.136  0  48  GLU B CD  1 ? 
ATOM   2618  O OE1 . GLU B 2 48  ? -13.570 26.427  63.488  1.000 44.258  0  48  GLU B OE1 1 ? 
ATOM   2619  O OE2 . GLU B 2 48  ? -12.327 27.868  64.629  1.000 46.837  -1 48  GLU B OE2 1 ? 
ATOM   2620  N N   . LYS B 2 49  ? -15.686 29.078  58.750  1.000 42.788  0  49  LYS B N   1 ? 
ATOM   2621  C CA  . LYS B 2 49  ? -16.518 28.389  57.782  1.000 47.103  0  49  LYS B CA  1 ? 
ATOM   2622  C C   . LYS B 2 49  ? -17.063 29.400  56.785  1.000 43.718  0  49  LYS B C   1 ? 
ATOM   2623  O O   . LYS B 2 49  ? -17.968 30.172  57.080  1.000 49.746  0  49  LYS B O   1 ? 
ATOM   2624  C CB  . LYS B 2 49  ? -17.616 27.573  58.469  1.000 56.411  0  49  LYS B CB  1 ? 
ATOM   2625  C CG  . LYS B 2 49  ? -18.267 26.509  57.584  1.000 61.763  0  49  LYS B CG  1 ? 
ATOM   2626  C CD  . LYS B 2 49  ? -19.450 26.990  56.748  1.000 68.551  0  49  LYS B CD  1 ? 
ATOM   2627  C CE  . LYS B 2 49  ? -20.606 27.480  57.580  1.000 69.815  0  49  LYS B CE  1 ? 
ATOM   2628  N NZ  . LYS B 2 49  ? -21.876 27.416  56.850  1.000 69.065  1  49  LYS B NZ  1 ? 
ATOM   2629  N N   . VAL B 2 50  ? -16.467 29.360  55.594  1.000 38.892  0  50  VAL B N   1 ? 
ATOM   2630  C CA  . VAL B 2 50  ? -16.827 30.218  54.482  1.000 37.206  0  50  VAL B CA  1 ? 
ATOM   2631  C C   . VAL B 2 50  ? -16.888 29.316  53.263  1.000 33.668  0  50  VAL B C   1 ? 
ATOM   2632  O O   . VAL B 2 50  ? -16.328 28.228  53.285  1.000 33.630  0  50  VAL B O   1 ? 
ATOM   2633  C CB  . VAL B 2 50  ? -15.822 31.369  54.278  1.000 37.265  0  50  VAL B CB  1 ? 
ATOM   2634  C CG1 . VAL B 2 50  ? -15.628 32.189  55.551  1.000 38.559  0  50  VAL B CG1 1 ? 
ATOM   2635  C CG2 . VAL B 2 50  ? -14.481 30.869  53.764  1.000 40.752  0  50  VAL B CG2 1 ? 
ATOM   2636  N N   . GLU B 2 51  ? -17.586 29.757  52.221  1.000 30.873  0  51  GLU B N   1 ? 
ATOM   2637  C CA  . GLU B 2 51  ? -17.797 28.930  51.044  1.000 32.387  0  51  GLU B CA  1 ? 
ATOM   2638  C C   . GLU B 2 51  ? -17.093 29.587  49.864  1.000 30.551  0  51  GLU B C   1 ? 
ATOM   2639  O O   . GLU B 2 51  ? -16.725 30.767  49.930  1.000 25.608  0  51  GLU B O   1 ? 
ATOM   2640  C CB  . GLU B 2 51  ? -19.285 28.740  50.754  1.000 38.242  0  51  GLU B CB  1 ? 
ATOM   2641  C CG  . GLU B 2 51  ? -19.995 27.776  51.706  1.000 43.061  0  51  GLU B CG  1 ? 
ATOM   2642  C CD  . GLU B 2 51  ? -20.813 28.446  52.795  1.000 56.321  0  51  GLU B CD  1 ? 
ATOM   2643  O OE1 . GLU B 2 51  ? -20.430 28.312  53.982  1.000 62.171  0  51  GLU B OE1 1 ? 
ATOM   2644  O OE2 . GLU B 2 51  ? -21.839 29.095  52.453  1.000 67.168  -1 51  GLU B OE2 1 ? 
ATOM   2645  N N   . HIS B 2 52  ? -16.929 28.828  48.780  1.000 25.507  0  52  HIS B N   1 ? 
ATOM   2646  C CA  . HIS B 2 52  ? -16.330 29.407  47.591  1.000 27.360  0  52  HIS B CA  1 ? 
ATOM   2647  C C   . HIS B 2 52  ? -16.949 28.816  46.336  1.000 28.042  0  52  HIS B C   1 ? 
ATOM   2648  O O   . HIS B 2 52  ? -17.500 27.717  46.360  1.000 26.706  0  52  HIS B O   1 ? 
ATOM   2649  C CB  . HIS B 2 52  ? -14.802 29.286  47.584  1.000 27.127  0  52  HIS B CB  1 ? 
ATOM   2650  C CG  . HIS B 2 52  ? -14.266 27.893  47.694  1.000 35.711  0  52  HIS B CG  1 ? 
ATOM   2651  N ND1 . HIS B 2 52  ? -14.131 27.052  46.608  1.000 39.756  0  52  HIS B ND1 1 ? 
ATOM   2652  C CD2 . HIS B 2 52  ? -13.771 27.220  48.753  1.000 39.539  0  52  HIS B CD2 1 ? 
ATOM   2653  C CE1 . HIS B 2 52  ? -13.610 25.898  47.018  1.000 42.606  0  52  HIS B CE1 1 ? 
ATOM   2654  N NE2 . HIS B 2 52  ? -13.378 25.978  48.313  1.000 41.673  0  52  HIS B NE2 1 ? 
ATOM   2655  N N   . SER B 2 53  ? -16.824 29.572  45.247  1.000 24.783  0  53  SER B N   1 ? 
ATOM   2656  C CA  . SER B 2 53  ? -17.225 29.125  43.924  1.000 25.274  0  53  SER B CA  1 ? 
ATOM   2657  C C   . SER B 2 53  ? -16.254 28.071  43.389  1.000 24.666  0  53  SER B C   1 ? 
ATOM   2658  O O   . SER B 2 53  ? -15.146 27.880  43.895  1.000 24.762  0  53  SER B O   1 ? 
ATOM   2659  C CB  . SER B 2 53  ? -17.303 30.329  43.000  1.000 26.557  0  53  SER B CB  1 ? 
ATOM   2660  O OG  . SER B 2 53  ? -15.999 30.862  42.846  1.000 25.815  0  53  SER B OG  1 ? 
ATOM   2661  N N   . ASP B 2 54  ? -16.664 27.393  42.318  1.000 24.217  0  54  ASP B N   1 ? 
ATOM   2662  C CA  . ASP B 2 54  ? -15.805 26.447  41.644  1.000 24.047  0  54  ASP B CA  1 ? 
ATOM   2663  C C   . ASP B 2 54  ? -14.763 27.159  40.783  1.000 22.478  0  54  ASP B C   1 ? 
ATOM   2664  O O   . ASP B 2 54  ? -15.088 28.060  40.012  1.000 22.419  0  54  ASP B O   1 ? 
ATOM   2665  C CB  . ASP B 2 54  ? -16.620 25.483  40.795  1.000 23.073  0  54  ASP B CB  1 ? 
ATOM   2666  C CG  . ASP B 2 54  ? -17.668 24.706  41.557  1.000 24.601  0  54  ASP B CG  1 ? 
ATOM   2667  O OD1 . ASP B 2 54  ? -17.328 24.098  42.591  1.000 28.850  0  54  ASP B OD1 1 ? 
ATOM   2668  O OD2 . ASP B 2 54  ? -18.824 24.745  41.135  1.000 25.555  -1 54  ASP B OD2 1 ? 
ATOM   2669  N N   . LEU B 2 55  ? -13.508 26.723  40.887  1.000 23.292  0  55  LEU B N   1 ? 
ATOM   2670  C CA  . LEU B 2 55  ? -12.401 27.256  40.105  1.000 25.623  0  55  LEU B CA  1 ? 
ATOM   2671  C C   . LEU B 2 55  ? -12.727 27.275  38.612  1.000 27.408  0  55  LEU B C   1 ? 
ATOM   2672  O O   . LEU B 2 55  ? -13.064 26.259  38.006  1.000 26.292  0  55  LEU B O   1 ? 
ATOM   2673  C CB  . LEU B 2 55  ? -11.132 26.432  40.343  1.000 26.506  0  55  LEU B CB  1 ? 
ATOM   2674  C CG  . LEU B 2 55  ? -9.867  26.968  39.669  1.000 27.874  0  55  LEU B CG  1 ? 
ATOM   2675  C CD1 . LEU B 2 55  ? -9.396  28.266  40.357  1.000 27.795  0  55  LEU B CD1 1 ? 
ATOM   2676  C CD2 . LEU B 2 55  ? -8.736  25.936  39.634  1.000 27.407  0  55  LEU B CD2 1 ? 
ATOM   2677  N N   . SER B 2 56  ? -12.609 28.457  38.025  1.000 23.462  0  56  SER B N   1 ? 
ATOM   2678  C CA  . SER B 2 56  ? -12.800 28.684  36.616  1.000 23.918  0  56  SER B CA  1 ? 
ATOM   2679  C C   . SER B 2 56  ? -11.720 29.651  36.189  1.000 22.884  0  56  SER B C   1 ? 
ATOM   2680  O O   . SER B 2 56  ? -10.932 30.090  37.051  1.000 24.613  0  56  SER B O   1 ? 
ATOM   2681  C CB  . SER B 2 56  ? -14.202 29.183  36.296  1.000 24.533  0  56  SER B CB  1 ? 
ATOM   2682  O OG  . SER B 2 56  ? -14.385 29.213  34.881  1.000 24.675  0  56  SER B OG  1 ? 
ATOM   2683  N N   . PHE B 2 57  ? -11.702 29.978  34.899  1.000 22.653  0  57  PHE B N   1 ? 
ATOM   2684  C CA  . PHE B 2 57  ? -10.713 30.892  34.346  1.000 22.979  0  57  PHE B CA  1 ? 
ATOM   2685  C C   . PHE B 2 57  ? -11.277 31.641  33.155  1.000 24.635  0  57  PHE B C   1 ? 
ATOM   2686  O O   . PHE B 2 57  ? -12.282 31.247  32.573  1.000 24.375  0  57  PHE B O   1 ? 
ATOM   2687  C CB  . PHE B 2 57  ? -9.413  30.156  34.028  1.000 23.122  0  57  PHE B CB  1 ? 
ATOM   2688  C CG  . PHE B 2 57  ? -9.556  28.946  33.099  1.000 20.222  0  57  PHE B CG  1 ? 
ATOM   2689  C CD1 . PHE B 2 57  ? -9.472  29.091  31.721  1.000 22.373  0  57  PHE B CD1 1 ? 
ATOM   2690  C CD2 . PHE B 2 57  ? -9.658  27.671  33.637  1.000 21.512  0  57  PHE B CD2 1 ? 
ATOM   2691  C CE1 . PHE B 2 57  ? -9.583  27.977  30.889  1.000 21.560  0  57  PHE B CE1 1 ? 
ATOM   2692  C CE2 . PHE B 2 57  ? -9.776  26.562  32.799  1.000 19.966  0  57  PHE B CE2 1 ? 
ATOM   2693  C CZ  . PHE B 2 57  ? -9.713  26.728  31.448  1.000 19.727  0  57  PHE B CZ  1 ? 
ATOM   2694  N N   . SER B 2 58  ? -10.601 32.745  32.819  1.000 25.509  0  58  SER B N   1 ? 
ATOM   2695  C CA  . SER B 2 58  ? -10.969 33.643  31.749  1.000 27.766  0  58  SER B CA  1 ? 
ATOM   2696  C C   . SER B 2 58  ? -10.214 33.278  30.466  1.000 26.886  0  58  SER B C   1 ? 
ATOM   2697  O O   . SER B 2 58  ? -9.380  32.367  30.456  1.000 26.755  0  58  SER B O   1 ? 
ATOM   2698  C CB  . SER B 2 58  ? -10.676 35.071  32.184  1.000 30.712  0  58  SER B CB  1 ? 
ATOM   2699  O OG  . SER B 2 58  ? -11.232 35.294  33.476  1.000 34.238  0  58  SER B OG  1 ? 
ATOM   2700  N N   . LYS B 2 59  ? -10.495 34.042  29.407  1.000 32.005  0  59  LYS B N   1 ? 
ATOM   2701  C CA  . LYS B 2 59  ? -9.949  33.821  28.075  1.000 37.433  0  59  LYS B CA  1 ? 
ATOM   2702  C C   . LYS B 2 59  ? -8.424  33.841  28.091  1.000 35.012  0  59  LYS B C   1 ? 
ATOM   2703  O O   . LYS B 2 59  ? -7.811  33.116  27.317  1.000 32.022  0  59  LYS B O   1 ? 
ATOM   2704  C CB  . LYS B 2 59  ? -10.391 34.886  27.062  1.000 46.462  0  59  LYS B CB  1 ? 
ATOM   2705  C CG  . LYS B 2 59  ? -11.783 34.721  26.478  1.000 58.019  0  59  LYS B CG  1 ? 
ATOM   2706  C CD  . LYS B 2 59  ? -11.978 33.490  25.592  1.000 64.781  0  59  LYS B CD  1 ? 
ATOM   2707  C CE  . LYS B 2 59  ? -13.399 33.337  25.110  1.000 67.079  0  59  LYS B CE  1 ? 
ATOM   2708  N NZ  . LYS B 2 59  ? -13.584 32.164  24.251  1.000 67.778  1  59  LYS B NZ  1 ? 
ATOM   2709  N N   . ASP B 2 60  ? -7.828  34.660  28.974  1.000 31.781  0  60  ASP B N   1 ? 
ATOM   2710  C CA  . ASP B 2 60  ? -6.382  34.790  29.084  1.000 34.192  0  60  ASP B CA  1 ? 
ATOM   2711  C C   . ASP B 2 60  ? -5.772  33.730  29.994  1.000 31.091  0  60  ASP B C   1 ? 
ATOM   2712  O O   . ASP B 2 60  ? -4.598  33.829  30.327  1.000 33.634  0  60  ASP B O   1 ? 
ATOM   2713  C CB  . ASP B 2 60  ? -5.982  36.177  29.564  1.000 36.424  0  60  ASP B CB  1 ? 
ATOM   2714  C CG  . ASP B 2 60  ? -6.256  36.487  31.035  1.000 37.506  0  60  ASP B CG  1 ? 
ATOM   2715  O OD1 . ASP B 2 60  ? -6.836  35.628  31.729  1.000 32.282  0  60  ASP B OD1 1 ? 
ATOM   2716  O OD2 . ASP B 2 60  ? -5.902  37.611  31.479  1.000 40.243  -1 60  ASP B OD2 1 ? 
ATOM   2717  N N   . TRP B 2 61  ? -6.571  32.737  30.424  1.000 26.930  0  61  TRP B N   1 ? 
ATOM   2718  C CA  . TRP B 2 61  ? -6.147  31.584  31.204  1.000 26.753  0  61  TRP B CA  1 ? 
ATOM   2719  C C   . TRP B 2 61  ? -6.087  31.862  32.705  1.000 22.852  0  61  TRP B C   1 ? 
ATOM   2720  O O   . TRP B 2 61  ? -5.877  30.948  33.493  1.000 23.897  0  61  TRP B O   1 ? 
ATOM   2721  C CB  . TRP B 2 61  ? -4.799  31.005  30.731  1.000 28.900  0  61  TRP B CB  1 ? 
ATOM   2722  C CG  . TRP B 2 61  ? -4.767  30.597  29.278  1.000 28.367  0  61  TRP B CG  1 ? 
ATOM   2723  C CD1 . TRP B 2 61  ? -4.092  31.178  28.247  1.000 32.841  0  61  TRP B CD1 1 ? 
ATOM   2724  C CD2 . TRP B 2 61  ? -5.526  29.514  28.691  1.000 26.983  0  61  TRP B CD2 1 ? 
ATOM   2725  N NE1 . TRP B 2 61  ? -4.332  30.510  27.069  1.000 30.181  0  61  TRP B NE1 1 ? 
ATOM   2726  C CE2 . TRP B 2 61  ? -5.213  29.492  27.315  1.000 27.708  0  61  TRP B CE2 1 ? 
ATOM   2727  C CE3 . TRP B 2 61  ? -6.414  28.563  29.200  1.000 25.309  0  61  TRP B CE3 1 ? 
ATOM   2728  C CZ2 . TRP B 2 61  ? -5.766  28.552  26.453  1.000 25.573  0  61  TRP B CZ2 1 ? 
ATOM   2729  C CZ3 . TRP B 2 61  ? -6.979  27.643  28.338  1.000 23.492  0  61  TRP B CZ3 1 ? 
ATOM   2730  C CH2 . TRP B 2 61  ? -6.654  27.649  26.986  1.000 24.351  0  61  TRP B CH2 1 ? 
ATOM   2731  N N   . SER B 2 62  ? -6.223  33.123  33.124  1.000 28.025  0  62  SER B N   1 ? 
ATOM   2732  C CA  . SER B 2 62  ? -6.094  33.441  34.536  1.000 24.571  0  62  SER B CA  1 ? 
ATOM   2733  C C   . SER B 2 62  ? -7.352  33.036  35.307  1.000 23.917  0  62  SER B C   1 ? 
ATOM   2734  O O   . SER B 2 62  ? -8.471  33.135  34.798  1.000 25.300  0  62  SER B O   1 ? 
ATOM   2735  C CB  . SER B 2 62  ? -5.782  34.929  34.740  1.000 24.325  0  62  SER B CB  1 ? 
ATOM   2736  O OG  . SER B 2 62  ? -6.875  35.727  34.320  1.000 30.685  0  62  SER B OG  1 ? 
ATOM   2737  N N   . PHE B 2 63  ? -7.137  32.623  36.551  1.000 23.304  0  63  PHE B N   1 ? 
ATOM   2738  C CA  . PHE B 2 63  ? -8.166  32.031  37.393  1.000 22.107  0  63  PHE B CA  1 ? 
ATOM   2739  C C   . PHE B 2 63  ? -8.935  33.105  38.153  1.000 25.146  0  63  PHE B C   1 ? 
ATOM   2740  O O   . PHE B 2 63  ? -8.420  34.216  38.356  1.000 25.419  0  63  PHE B O   1 ? 
ATOM   2741  C CB  . PHE B 2 63  ? -7.516  31.045  38.358  1.000 24.533  0  63  PHE B CB  1 ? 
ATOM   2742  C CG  . PHE B 2 63  ? -6.899  29.842  37.653  1.000 28.629  0  63  PHE B CG  1 ? 
ATOM   2743  C CD1 . PHE B 2 63  ? -7.702  28.796  37.211  1.000 27.398  0  63  PHE B CD1 1 ? 
ATOM   2744  C CD2 . PHE B 2 63  ? -5.524  29.752  37.458  1.000 27.798  0  63  PHE B CD2 1 ? 
ATOM   2745  C CE1 . PHE B 2 63  ? -7.147  27.704  36.563  1.000 26.285  0  63  PHE B CE1 1 ? 
ATOM   2746  C CE2 . PHE B 2 63  ? -4.978  28.661  36.801  1.000 28.221  0  63  PHE B CE2 1 ? 
ATOM   2747  C CZ  . PHE B 2 63  ? -5.792  27.636  36.362  1.000 27.755  0  63  PHE B CZ  1 ? 
ATOM   2748  N N   . TYR B 2 64  ? -10.174 32.756  38.526  1.000 24.563  0  64  TYR B N   1 ? 
ATOM   2749  C CA  . TYR B 2 64  ? -11.001 33.555  39.419  1.000 22.422  0  64  TYR B CA  1 ? 
ATOM   2750  C C   . TYR B 2 64  ? -11.825 32.653  40.337  1.000 24.693  0  64  TYR B C   1 ? 
ATOM   2751  O O   . TYR B 2 64  ? -12.212 31.526  39.992  1.000 22.822  0  64  TYR B O   1 ? 
ATOM   2752  C CB  . TYR B 2 64  ? -11.855 34.534  38.607  1.000 22.637  0  64  TYR B CB  1 ? 
ATOM   2753  C CG  . TYR B 2 64  ? -12.872 33.871  37.691  1.000 22.517  0  64  TYR B CG  1 ? 
ATOM   2754  C CD1 . TYR B 2 64  ? -14.141 33.541  38.131  1.000 23.810  0  64  TYR B CD1 1 ? 
ATOM   2755  C CD2 . TYR B 2 64  ? -12.571 33.646  36.356  1.000 24.395  0  64  TYR B CD2 1 ? 
ATOM   2756  C CE1 . TYR B 2 64  ? -15.061 32.931  37.298  1.000 23.749  0  64  TYR B CE1 1 ? 
ATOM   2757  C CE2 . TYR B 2 64  ? -13.509 33.086  35.498  1.000 25.398  0  64  TYR B CE2 1 ? 
ATOM   2758  C CZ  . TYR B 2 64  ? -14.752 32.727  35.972  1.000 25.647  0  64  TYR B CZ  1 ? 
ATOM   2759  O OH  . TYR B 2 64  ? -15.639 32.145  35.104  1.000 31.589  0  64  TYR B OH  1 ? 
ATOM   2760  N N   . LEU B 2 65  ? -12.066 33.170  41.548  1.000 22.983  0  65  LEU B N   1 ? 
ATOM   2761  C CA  . LEU B 2 65  ? -12.819 32.504  42.586  1.000 24.541  0  65  LEU B CA  1 ? 
ATOM   2762  C C   . LEU B 2 65  ? -13.599 33.563  43.350  1.000 23.656  0  65  LEU B C   1 ? 
ATOM   2763  O O   . LEU B 2 65  ? -13.068 34.646  43.588  1.000 23.786  0  65  LEU B O   1 ? 
ATOM   2764  C CB  . LEU B 2 65  ? -11.907 31.813  43.595  1.000 25.128  0  65  LEU B CB  1 ? 
ATOM   2765  C CG  . LEU B 2 65  ? -11.289 30.481  43.188  1.000 27.985  0  65  LEU B CG  1 ? 
ATOM   2766  C CD1 . LEU B 2 65  ? -10.233 30.031  44.188  1.000 28.897  0  65  LEU B CD1 1 ? 
ATOM   2767  C CD2 . LEU B 2 65  ? -12.425 29.486  43.103  1.000 26.699  0  65  LEU B CD2 1 ? 
ATOM   2768  N N   . LEU B 2 66  ? -14.779 33.175  43.846  1.000 22.427  0  66  LEU B N   1 ? 
ATOM   2769  C CA  . LEU B 2 66  ? -15.507 33.954  44.836  1.000 22.612  0  66  LEU B CA  1 ? 
ATOM   2770  C C   . LEU B 2 66  ? -15.543 33.195  46.151  1.000 22.946  0  66  LEU B C   1 ? 
ATOM   2771  O O   . LEU B 2 66  ? -16.021 32.057  46.171  1.000 22.375  0  66  LEU B O   1 ? 
ATOM   2772  C CB  . LEU B 2 66  ? -16.926 34.218  44.349  1.000 22.912  0  66  LEU B CB  1 ? 
ATOM   2773  C CG  . LEU B 2 66  ? -17.787 35.052  45.294  1.000 22.754  0  66  LEU B CG  1 ? 
ATOM   2774  C CD1 . LEU B 2 66  ? -17.269 36.473  45.396  1.000 25.284  0  66  LEU B CD1 1 ? 
ATOM   2775  C CD2 . LEU B 2 66  ? -19.223 35.050  44.810  1.000 22.775  0  66  LEU B CD2 1 ? 
ATOM   2776  N N   . TYR B 2 67  ? -15.105 33.865  47.240  1.000 20.899  0  67  TYR B N   1 ? 
ATOM   2777  C CA  . TYR B 2 67  ? -15.274 33.392  48.611  1.000 21.068  0  67  TYR B CA  1 ? 
ATOM   2778  C C   . TYR B 2 67  ? -16.324 34.270  49.287  1.000 24.263  0  67  TYR B C   1 ? 
ATOM   2779  O O   . TYR B 2 67  ? -16.394 35.485  49.055  1.000 23.060  0  67  TYR B O   1 ? 
ATOM   2780  C CB  . TYR B 2 67  ? -13.934 33.427  49.356  1.000 23.186  0  67  TYR B CB  1 ? 
ATOM   2781  C CG  . TYR B 2 67  ? -12.952 32.333  48.968  1.000 23.688  0  67  TYR B CG  1 ? 
ATOM   2782  C CD1 . TYR B 2 67  ? -12.260 32.399  47.761  1.000 25.689  0  67  TYR B CD1 1 ? 
ATOM   2783  C CD2 . TYR B 2 67  ? -12.700 31.252  49.809  1.000 27.302  0  67  TYR B CD2 1 ? 
ATOM   2784  C CE1 . TYR B 2 67  ? -11.369 31.406  47.381  1.000 27.907  0  67  TYR B CE1 1 ? 
ATOM   2785  C CE2 . TYR B 2 67  ? -11.794 30.263  49.448  1.000 30.795  0  67  TYR B CE2 1 ? 
ATOM   2786  C CZ  . TYR B 2 67  ? -11.138 30.339  48.230  1.000 30.933  0  67  TYR B CZ  1 ? 
ATOM   2787  O OH  . TYR B 2 67  ? -10.237 29.388  47.834  1.000 32.275  0  67  TYR B OH  1 ? 
ATOM   2788  N N   . TYR B 2 68  ? -17.185 33.653  50.099  1.000 24.944  0  68  TYR B N   1 ? 
ATOM   2789  C CA  . TYR B 2 68  ? -18.328 34.377  50.629  1.000 24.847  0  68  TYR B CA  1 ? 
ATOM   2790  C C   . TYR B 2 68  ? -18.776 33.731  51.935  1.000 27.116  0  68  TYR B C   1 ? 
ATOM   2791  O O   . TYR B 2 68  ? -18.580 32.536  52.157  1.000 25.700  0  68  TYR B O   1 ? 
ATOM   2792  C CB  . TYR B 2 68  ? -19.463 34.495  49.612  1.000 24.374  0  68  TYR B CB  1 ? 
ATOM   2793  C CG  . TYR B 2 68  ? -20.037 33.165  49.146  1.000 26.528  0  68  TYR B CG  1 ? 
ATOM   2794  C CD1 . TYR B 2 68  ? -19.472 32.491  48.074  1.000 27.965  0  68  TYR B CD1 1 ? 
ATOM   2795  C CD2 . TYR B 2 68  ? -21.159 32.613  49.762  1.000 29.080  0  68  TYR B CD2 1 ? 
ATOM   2796  C CE1 . TYR B 2 68  ? -19.993 31.280  47.637  1.000 31.133  0  68  TYR B CE1 1 ? 
ATOM   2797  C CE2 . TYR B 2 68  ? -21.693 31.409  49.329  1.000 31.604  0  68  TYR B CE2 1 ? 
ATOM   2798  C CZ  . TYR B 2 68  ? -21.106 30.752  48.263  1.000 32.902  0  68  TYR B CZ  1 ? 
ATOM   2799  O OH  . TYR B 2 68  ? -21.590 29.555  47.817  1.000 37.433  0  68  TYR B OH  1 ? 
ATOM   2800  N N   . THR B 2 69  ? -19.340 34.571  52.807  1.000 26.827  0  69  THR B N   1 ? 
ATOM   2801  C CA  . THR B 2 69  ? -19.961 34.104  54.033  1.000 29.043  0  69  THR B CA  1 ? 
ATOM   2802  C C   . THR B 2 69  ? -21.102 35.042  54.404  1.000 35.257  0  69  THR B C   1 ? 
ATOM   2803  O O   . THR B 2 69  ? -21.096 36.215  54.043  1.000 27.066  0  69  THR B O   1 ? 
ATOM   2804  C CB  . THR B 2 69  ? -18.891 33.984  55.117  1.000 34.197  0  69  THR B CB  1 ? 
ATOM   2805  O OG1 . THR B 2 69  ? -19.457 33.237  56.188  1.000 38.917  0  69  THR B OG1 1 ? 
ATOM   2806  C CG2 . THR B 2 69  ? -18.375 35.332  55.586  1.000 33.479  0  69  THR B CG2 1 ? 
ATOM   2807  N N   . GLU B 2 70  ? -22.087 34.501  55.126  1.000 36.021  0  70  GLU B N   1 ? 
ATOM   2808  C CA  . GLU B 2 70  ? -23.175 35.293  55.680  1.000 39.164  0  70  GLU B CA  1 ? 
ATOM   2809  C C   . GLU B 2 70  ? -22.620 36.192  56.776  1.000 35.864  0  70  GLU B C   1 ? 
ATOM   2810  O O   . GLU B 2 70  ? -21.752 35.774  57.538  1.000 37.391  0  70  GLU B O   1 ? 
ATOM   2811  C CB  . GLU B 2 70  ? -24.241 34.421  56.351  1.000 45.409  0  70  GLU B CB  1 ? 
ATOM   2812  C CG  . GLU B 2 70  ? -24.892 33.374  55.447  1.000 53.434  0  70  GLU B CG  1 ? 
ATOM   2813  C CD  . GLU B 2 70  ? -24.197 32.024  55.268  1.000 62.649  0  70  GLU B CD  1 ? 
ATOM   2814  O OE1 . GLU B 2 70  ? -22.946 31.895  55.412  1.000 55.719  0  70  GLU B OE1 1 ? 
ATOM   2815  O OE2 . GLU B 2 70  ? -24.965 31.065  54.999  1.000 62.786  -1 70  GLU B OE2 1 ? 
ATOM   2816  N N   . PHE B 2 71  ? -23.094 37.437  56.842  1.000 32.993  0  71  PHE B N   1 ? 
ATOM   2817  C CA  . PHE B 2 71  ? -22.675 38.325  57.916  1.000 34.440  0  71  PHE B CA  1 ? 
ATOM   2818  C C   . PHE B 2 71  ? -23.734 39.405  58.112  1.000 35.689  0  71  PHE B C   1 ? 
ATOM   2819  O O   . PHE B 2 71  ? -24.543 39.677  57.234  1.000 37.447  0  71  PHE B O   1 ? 
ATOM   2820  C CB  . PHE B 2 71  ? -21.286 38.936  57.707  1.000 35.069  0  71  PHE B CB  1 ? 
ATOM   2821  C CG  . PHE B 2 71  ? -21.205 40.174  56.816  1.000 33.656  0  71  PHE B CG  1 ? 
ATOM   2822  C CD1 . PHE B 2 71  ? -21.873 40.241  55.598  1.000 30.328  0  71  PHE B CD1 1 ? 
ATOM   2823  C CD2 . PHE B 2 71  ? -20.432 41.267  57.201  1.000 34.790  0  71  PHE B CD2 1 ? 
ATOM   2824  C CE1 . PHE B 2 71  ? -21.776 41.366  54.798  1.000 33.507  0  71  PHE B CE1 1 ? 
ATOM   2825  C CE2 . PHE B 2 71  ? -20.340 42.391  56.393  1.000 35.085  0  71  PHE B CE2 1 ? 
ATOM   2826  C CZ  . PHE B 2 71  ? -21.020 42.444  55.200  1.000 33.427  0  71  PHE B CZ  1 ? 
ATOM   2827  N N   . THR B 2 72  ? -23.755 39.967  59.324  1.000 38.990  0  72  THR B N   1 ? 
ATOM   2828  C CA  . THR B 2 72  ? -24.572 41.122  59.643  1.000 40.193  0  72  THR B CA  1 ? 
ATOM   2829  C C   . THR B 2 72  ? -23.621 42.259  60.008  1.000 41.791  0  72  THR B C   1 ? 
ATOM   2830  O O   . THR B 2 72  ? -22.983 42.214  61.063  1.000 39.617  0  72  THR B O   1 ? 
ATOM   2831  C CB  . THR B 2 72  ? -25.535 40.756  60.773  1.000 43.535  0  72  THR B CB  1 ? 
ATOM   2832  O OG1 . THR B 2 72  ? -26.444 39.794  60.237  1.000 43.266  0  72  THR B OG1 1 ? 
ATOM   2833  C CG2 . THR B 2 72  ? -26.345 41.945  61.253  1.000 41.615  0  72  THR B CG2 1 ? 
ATOM   2834  N N   . PRO B 2 73  ? -23.457 43.285  59.136  1.000 39.024  0  73  PRO B N   1 ? 
ATOM   2835  C CA  . PRO B 2 73  ? -22.514 44.372  59.404  1.000 38.569  0  73  PRO B CA  1 ? 
ATOM   2836  C C   . PRO B 2 73  ? -22.959 45.258  60.570  1.000 34.784  0  73  PRO B C   1 ? 
ATOM   2837  O O   . PRO B 2 73  ? -24.149 45.400  60.822  1.000 36.203  0  73  PRO B O   1 ? 
ATOM   2838  C CB  . PRO B 2 73  ? -22.430 45.145  58.078  1.000 37.376  0  73  PRO B CB  1 ? 
ATOM   2839  C CG  . PRO B 2 73  ? -23.714 44.794  57.343  1.000 37.446  0  73  PRO B CG  1 ? 
ATOM   2840  C CD  . PRO B 2 73  ? -24.152 43.434  57.847  1.000 37.461  0  73  PRO B CD  1 ? 
ATOM   2841  N N   . THR B 2 74  ? -21.973 45.795  61.291  1.000 34.584  0  74  THR B N   1 ? 
ATOM   2842  C CA  . THR B 2 74  ? -22.202 46.788  62.329  1.000 35.585  0  74  THR B CA  1 ? 
ATOM   2843  C C   . THR B 2 74  ? -21.157 47.881  62.168  1.000 37.473  0  74  THR B C   1 ? 
ATOM   2844  O O   . THR B 2 74  ? -20.211 47.746  61.388  1.000 36.027  0  74  THR B O   1 ? 
ATOM   2845  C CB  . THR B 2 74  ? -22.127 46.183  63.732  1.000 36.825  0  74  THR B CB  1 ? 
ATOM   2846  O OG1 . THR B 2 74  ? -20.755 45.860  63.945  1.000 40.321  0  74  THR B OG1 1 ? 
ATOM   2847  C CG2 . THR B 2 74  ? -23.039 44.987  63.917  1.000 34.106  0  74  THR B CG2 1 ? 
ATOM   2848  N N   . GLU B 2 75  ? -21.322 48.959  62.934  1.000 36.348  0  75  GLU B N   1 ? 
ATOM   2849  C CA  . GLU B 2 75  ? -20.403 50.076  62.856  1.000 40.986  0  75  GLU B CA  1 ? 
ATOM   2850  C C   . GLU B 2 75  ? -19.048 49.643  63.413  1.000 38.768  0  75  GLU B C   1 ? 
ATOM   2851  O O   . GLU B 2 75  ? -18.019 50.035  62.878  1.000 38.946  0  75  GLU B O   1 ? 
ATOM   2852  C CB  . GLU B 2 75  ? -20.964 51.295  63.599  1.000 45.838  0  75  GLU B CB  1 ? 
ATOM   2853  C CG  . GLU B 2 75  ? -20.069 52.536  63.544  1.000 51.864  0  75  GLU B CG  1 ? 
ATOM   2854  C CD  . GLU B 2 75  ? -18.947 52.668  64.574  1.000 59.954  0  75  GLU B CD  1 ? 
ATOM   2855  O OE1 . GLU B 2 75  ? -18.114 53.594  64.396  1.000 62.828  0  75  GLU B OE1 1 ? 
ATOM   2856  O OE2 . GLU B 2 75  ? -18.897 51.889  65.560  1.000 64.522  -1 75  GLU B OE2 1 ? 
ATOM   2857  N N   . LYS B 2 76  ? -19.055 48.849  64.492  1.000 37.032  0  76  LYS B N   1 ? 
ATOM   2858  C CA  . LYS B 2 76  ? -17.829 48.603  65.236  1.000 42.261  0  76  LYS B CA  1 ? 
ATOM   2859  C C   . LYS B 2 76  ? -16.990 47.481  64.599  1.000 40.369  0  76  LYS B C   1 ? 
ATOM   2860  O O   . LYS B 2 76  ? -15.781 47.452  64.795  1.000 40.210  0  76  LYS B O   1 ? 
ATOM   2861  C CB  . LYS B 2 76  ? -18.118 48.392  66.731  1.000 46.679  0  76  LYS B CB  1 ? 
ATOM   2862  C CG  . LYS B 2 76  ? -18.249 46.960  67.256  1.000 52.558  0  76  LYS B CG  1 ? 
ATOM   2863  C CD  . LYS B 2 76  ? -19.602 46.305  67.023  1.000 59.010  0  76  LYS B CD  1 ? 
ATOM   2864  C CE  . LYS B 2 76  ? -20.652 46.763  68.005  1.000 64.630  0  76  LYS B CE  1 ? 
ATOM   2865  N NZ  . LYS B 2 76  ? -22.024 46.650  67.490  1.000 63.647  1  76  LYS B NZ  1 ? 
ATOM   2866  N N   . ASP B 2 77  ? -17.600 46.560  63.844  1.000 37.735  0  77  ASP B N   1 ? 
ATOM   2867  C CA  . ASP B 2 77  ? -16.884 45.374  63.379  1.000 37.494  0  77  ASP B CA  1 ? 
ATOM   2868  C C   . ASP B 2 77  ? -16.151 45.673  62.073  1.000 32.833  0  77  ASP B C   1 ? 
ATOM   2869  O O   . ASP B 2 77  ? -16.731 46.245  61.167  1.000 33.363  0  77  ASP B O   1 ? 
ATOM   2870  C CB  . ASP B 2 77  ? -17.809 44.175  63.238  1.000 39.623  0  77  ASP B CB  1 ? 
ATOM   2871  C CG  . ASP B 2 77  ? -18.423 43.693  64.544  1.000 38.510  0  77  ASP B CG  1 ? 
ATOM   2872  O OD1 . ASP B 2 77  ? -17.659 43.523  65.520  1.000 39.118  0  77  ASP B OD1 1 ? 
ATOM   2873  O OD2 . ASP B 2 77  ? -19.646 43.488  64.566  1.000 41.822  -1 77  ASP B OD2 1 ? 
ATOM   2874  N N   . GLU B 2 78  ? -14.882 45.265  62.006  1.000 32.503  0  78  GLU B N   1 ? 
ATOM   2875  C CA  . GLU B 2 78  ? -14.035 45.417  60.841  1.000 34.747  0  78  GLU B CA  1 ? 
ATOM   2876  C C   . GLU B 2 78  ? -13.981 44.074  60.124  1.000 32.761  0  78  GLU B C   1 ? 
ATOM   2877  O O   . GLU B 2 78  ? -13.862 43.043  60.789  1.000 30.693  0  78  GLU B O   1 ? 
ATOM   2878  C CB  . GLU B 2 78  ? -12.622 45.787  61.297  1.000 42.954  0  78  GLU B CB  1 ? 
ATOM   2879  C CG  . GLU B 2 78  ? -12.531 47.152  61.980  1.000 52.322  0  78  GLU B CG  1 ? 
ATOM   2880  C CD  . GLU B 2 78  ? -11.334 47.357  62.912  1.000 66.926  0  78  GLU B CD  1 ? 
ATOM   2881  O OE1 . GLU B 2 78  ? -11.283 48.454  63.518  1.000 72.962  0  78  GLU B OE1 1 ? 
ATOM   2882  O OE2 . GLU B 2 78  ? -10.467 46.455  63.066  1.000 76.937  -1 78  GLU B OE2 1 ? 
ATOM   2883  N N   . TYR B 2 79  ? -14.115 44.103  58.790  1.000 31.743  0  79  TYR B N   1 ? 
ATOM   2884  C CA  . TYR B 2 79  ? -14.015 42.899  57.977  1.000 27.538  0  79  TYR B CA  1 ? 
ATOM   2885  C C   . TYR B 2 79  ? -12.892 43.111  56.974  1.000 29.127  0  79  TYR B C   1 ? 
ATOM   2886  O O   . TYR B 2 79  ? -12.622 44.246  56.586  1.000 28.755  0  79  TYR B O   1 ? 
ATOM   2887  C CB  . TYR B 2 79  ? -15.305 42.530  57.254  1.000 25.305  0  79  TYR B CB  1 ? 
ATOM   2888  C CG  . TYR B 2 79  ? -16.396 42.121  58.223  1.000 28.746  0  79  TYR B CG  1 ? 
ATOM   2889  C CD1 . TYR B 2 79  ? -16.536 40.793  58.605  1.000 30.662  0  79  TYR B CD1 1 ? 
ATOM   2890  C CD2 . TYR B 2 79  ? -17.234 43.060  58.812  1.000 30.513  0  79  TYR B CD2 1 ? 
ATOM   2891  C CE1 . TYR B 2 79  ? -17.493 40.401  59.523  1.000 32.134  0  79  TYR B CE1 1 ? 
ATOM   2892  C CE2 . TYR B 2 79  ? -18.194 42.677  59.736  1.000 31.622  0  79  TYR B CE2 1 ? 
ATOM   2893  C CZ  . TYR B 2 79  ? -18.317 41.347  60.095  1.000 33.073  0  79  TYR B CZ  1 ? 
ATOM   2894  O OH  . TYR B 2 79  ? -19.253 40.918  60.986  1.000 35.695  0  79  TYR B OH  1 ? 
ATOM   2895  N N   . ALA B 2 80  ? -12.222 42.002  56.630  1.000 25.776  0  80  ALA B N   1 ? 
ATOM   2896  C CA  . ALA B 2 80  ? -11.156 41.992  55.653  1.000 27.205  0  80  ALA B CA  1 ? 
ATOM   2897  C C   . ALA B 2 80  ? -11.078 40.626  54.977  1.000 26.830  0  80  ALA B C   1 ? 
ATOM   2898  O O   . ALA B 2 80  ? -11.628 39.638  55.463  1.000 26.831  0  80  ALA B O   1 ? 
ATOM   2899  C CB  . ALA B 2 80  ? -9.831  42.311  56.311  1.000 29.985  0  80  ALA B CB  1 ? 
ATOM   2900  N N   . CYS B 2 81  ? -10.348 40.614  53.864  1.000 26.218  0  81  CYS B N   1 ? 
ATOM   2901  C CA  . CYS B 2 81  ? -10.012 39.401  53.148  1.000 27.280  0  81  CYS B CA  1 ? 
ATOM   2902  C C   . CYS B 2 81  ? -8.497  39.247  53.175  1.000 28.225  0  81  CYS B C   1 ? 
ATOM   2903  O O   . CYS B 2 81  ? -7.782  40.206  52.907  1.000 28.932  0  81  CYS B O   1 ? 
ATOM   2904  C CB  . CYS B 2 81  ? -10.524 39.494  51.718  1.000 29.699  0  81  CYS B CB  1 ? 
ATOM   2905  S SG  . CYS B 2 81  ? -10.217 37.974  50.786  1.000 36.298  0  81  CYS B SG  1 ? 
ATOM   2906  N N   . ARG B 2 82  ? -8.018  38.046  53.495  1.000 24.908  0  82  ARG B N   1 ? 
ATOM   2907  C CA  . ARG B 2 82  ? -6.594  37.741  53.490  1.000 27.393  0  82  ARG B CA  1 ? 
ATOM   2908  C C   . ARG B 2 82  ? -6.291  36.733  52.377  1.000 26.827  0  82  ARG B C   1 ? 
ATOM   2909  O O   . ARG B 2 82  ? -6.851  35.636  52.365  1.000 29.406  0  82  ARG B O   1 ? 
ATOM   2910  C CB  . ARG B 2 82  ? -6.153  37.152  54.831  1.000 27.039  0  82  ARG B CB  1 ? 
ATOM   2911  C CG  . ARG B 2 82  ? -4.667  36.811  54.902  1.000 27.522  0  82  ARG B CG  1 ? 
ATOM   2912  C CD  . ARG B 2 82  ? -4.308  36.260  56.259  1.000 28.866  0  82  ARG B CD  1 ? 
ATOM   2913  N NE  . ARG B 2 82  ? -4.945  34.953  56.449  1.000 32.025  0  82  ARG B NE  1 ? 
ATOM   2914  C CZ  . ARG B 2 82  ? -5.175  34.349  57.615  1.000 34.017  0  82  ARG B CZ  1 ? 
ATOM   2915  N NH1 . ARG B 2 82  ? -4.959  34.979  58.763  1.000 37.527  1  82  ARG B NH1 1 ? 
ATOM   2916  N NH2 . ARG B 2 82  ? -5.662  33.125  57.615  1.000 30.695  0  82  ARG B NH2 1 ? 
ATOM   2917  N N   . VAL B 2 83  ? -5.363  37.088  51.486  1.000 26.824  0  83  VAL B N   1 ? 
ATOM   2918  C CA  . VAL B 2 83  ? -5.063  36.268  50.317  1.000 25.150  0  83  VAL B CA  1 ? 
ATOM   2919  C C   . VAL B 2 83  ? -3.614  35.774  50.373  1.000 26.809  0  83  VAL B C   1 ? 
ATOM   2920  O O   . VAL B 2 83  ? -2.706  36.564  50.551  1.000 31.938  0  83  VAL B O   1 ? 
ATOM   2921  C CB  . VAL B 2 83  ? -5.358  37.073  49.045  1.000 26.473  0  83  VAL B CB  1 ? 
ATOM   2922  C CG1 . VAL B 2 83  ? -4.921  36.301  47.807  1.000 27.095  0  83  VAL B CG1 1 ? 
ATOM   2923  C CG2 . VAL B 2 83  ? -6.832  37.482  48.949  1.000 26.072  0  83  VAL B CG2 1 ? 
ATOM   2924  N N   . ASN B 2 84  ? -3.434  34.450  50.271  1.000 25.029  0  84  ASN B N   1 ? 
ATOM   2925  C CA  . ASN B 2 84  ? -2.145  33.785  50.322  1.000 27.860  0  84  ASN B CA  1 ? 
ATOM   2926  C C   . ASN B 2 84  ? -1.893  33.264  48.909  1.000 30.378  0  84  ASN B C   1 ? 
ATOM   2927  O O   . ASN B 2 84  ? -2.669  32.445  48.415  1.000 31.087  0  84  ASN B O   1 ? 
ATOM   2928  C CB  . ASN B 2 84  ? -2.157  32.702  51.401  1.000 28.276  0  84  ASN B CB  1 ? 
ATOM   2929  C CG  . ASN B 2 84  ? -0.799  32.112  51.716  1.000 30.433  0  84  ASN B CG  1 ? 
ATOM   2930  O OD1 . ASN B 2 84  ? 0.234   32.735  51.447  1.000 34.571  0  84  ASN B OD1 1 ? 
ATOM   2931  N ND2 . ASN B 2 84  ? -0.778  30.933  52.315  1.000 28.814  0  84  ASN B ND2 1 ? 
ATOM   2932  N N   . HIS B 2 85  ? -0.870  33.807  48.246  1.000 30.259  0  85  HIS B N   1 ? 
ATOM   2933  C CA  . HIS B 2 85  ? -0.520  33.415  46.885  1.000 32.551  0  85  HIS B CA  1 ? 
ATOM   2934  C C   . HIS B 2 85  ? 0.989   33.525  46.725  1.000 37.613  0  85  HIS B C   1 ? 
ATOM   2935  O O   . HIS B 2 85  ? 1.598   34.425  47.302  1.000 32.924  0  85  HIS B O   1 ? 
ATOM   2936  C CB  . HIS B 2 85  ? -1.210  34.288  45.830  1.000 31.134  0  85  HIS B CB  1 ? 
ATOM   2937  C CG  . HIS B 2 85  ? -1.136  33.700  44.444  1.000 33.384  0  85  HIS B CG  1 ? 
ATOM   2938  N ND1 . HIS B 2 85  ? -0.335  34.174  43.426  1.000 36.659  0  85  HIS B ND1 1 ? 
ATOM   2939  C CD2 . HIS B 2 85  ? -1.781  32.644  43.941  1.000 34.182  0  85  HIS B CD2 1 ? 
ATOM   2940  C CE1 . HIS B 2 85  ? -0.504  33.413  42.347  1.000 36.808  0  85  HIS B CE1 1 ? 
ATOM   2941  N NE2 . HIS B 2 85  ? -1.366  32.461  42.648  1.000 31.264  0  85  HIS B NE2 1 ? 
ATOM   2942  N N   . VAL B 2 86  ? 1.559   32.629  45.906  1.000 37.124  0  86  VAL B N   1 ? 
ATOM   2943  C CA  . VAL B 2 86  ? 3.003   32.522  45.710  1.000 37.721  0  86  VAL B CA  1 ? 
ATOM   2944  C C   . VAL B 2 86  ? 3.602   33.831  45.189  1.000 37.538  0  86  VAL B C   1 ? 
ATOM   2945  O O   . VAL B 2 86  ? 4.763   34.116  45.477  1.000 38.151  0  86  VAL B O   1 ? 
ATOM   2946  C CB  . VAL B 2 86  ? 3.353   31.339  44.780  1.000 37.918  0  86  VAL B CB  1 ? 
ATOM   2947  C CG1 . VAL B 2 86  ? 2.859   31.559  43.351  1.000 38.523  0  86  VAL B CG1 1 ? 
ATOM   2948  C CG2 . VAL B 2 86  ? 4.849   31.045  44.778  1.000 40.184  0  86  VAL B CG2 1 ? 
ATOM   2949  N N   . THR B 2 87  ? 2.817   34.622  44.442  1.000 33.639  0  87  THR B N   1 ? 
ATOM   2950  C CA  . THR B 2 87  ? 3.239   35.904  43.892  1.000 31.687  0  87  THR B CA  1 ? 
ATOM   2951  C C   . THR B 2 87  ? 3.353   37.013  44.948  1.000 34.670  0  87  THR B C   1 ? 
ATOM   2952  O O   . THR B 2 87  ? 3.815   38.097  44.629  1.000 34.748  0  87  THR B O   1 ? 
ATOM   2953  C CB  . THR B 2 87  ? 2.253   36.365  42.821  1.000 35.944  0  87  THR B CB  1 ? 
ATOM   2954  O OG1 . THR B 2 87  ? 0.977   36.290  43.446  1.000 33.134  0  87  THR B OG1 1 ? 
ATOM   2955  C CG2 . THR B 2 87  ? 2.264   35.488  41.584  1.000 34.318  0  87  THR B CG2 1 ? 
ATOM   2956  N N   . LEU B 2 88  ? 2.872   36.794  46.171  1.000 33.538  0  88  LEU B N   1 ? 
ATOM   2957  C CA  . LEU B 2 88  ? 2.884   37.860  47.169  1.000 33.939  0  88  LEU B CA  1 ? 
ATOM   2958  C C   . LEU B 2 88  ? 4.056   37.669  48.129  1.000 31.751  0  88  LEU B C   1 ? 
ATOM   2959  O O   . LEU B 2 88  ? 4.349   36.547  48.546  1.000 34.460  0  88  LEU B O   1 ? 
ATOM   2960  C CB  . LEU B 2 88  ? 1.549   37.839  47.904  1.000 35.082  0  88  LEU B CB  1 ? 
ATOM   2961  C CG  . LEU B 2 88  ? 0.299   38.075  47.044  1.000 33.427  0  88  LEU B CG  1 ? 
ATOM   2962  C CD1 . LEU B 2 88  ? -0.935  37.780  47.898  1.000 34.528  0  88  LEU B CD1 1 ? 
ATOM   2963  C CD2 . LEU B 2 88  ? 0.221   39.477  46.473  1.000 32.960  0  88  LEU B CD2 1 ? 
ATOM   2964  N N   . SER B 2 89  ? 4.677   38.791  48.532  1.000 36.598  0  89  SER B N   1 ? 
ATOM   2965  C CA  . SER B 2 89  ? 5.770   38.779  49.500  1.000 35.177  0  89  SER B CA  1 ? 
ATOM   2966  C C   . SER B 2 89  ? 5.292   38.233  50.846  1.000 34.444  0  89  SER B C   1 ? 
ATOM   2967  O O   . SER B 2 89  ? 6.029   37.527  51.542  1.000 33.288  0  89  SER B O   1 ? 
ATOM   2968  C CB  . SER B 2 89  ? 6.369   40.162  49.661  1.000 37.092  0  89  SER B CB  1 ? 
ATOM   2969  O OG  . SER B 2 89  ? 5.390   41.121  50.043  1.000 33.481  0  89  SER B OG  1 ? 
ATOM   2970  N N   . GLN B 2 90  ? 4.040   38.547  51.191  1.000 31.019  0  90  GLN B N   1 ? 
ATOM   2971  C CA  . GLN B 2 90  ? 3.402   37.999  52.381  1.000 29.488  0  90  GLN B CA  1 ? 
ATOM   2972  C C   . GLN B 2 90  ? 1.895   38.033  52.164  1.000 26.706  0  90  GLN B C   1 ? 
ATOM   2973  O O   . GLN B 2 90  ? 1.421   38.755  51.290  1.000 27.830  0  90  GLN B O   1 ? 
ATOM   2974  C CB  . GLN B 2 90  ? 3.878   38.778  53.608  1.000 28.953  0  90  GLN B CB  1 ? 
ATOM   2975  C CG  . GLN B 2 90  ? 3.300   40.175  53.762  1.000 30.266  0  90  GLN B CG  1 ? 
ATOM   2976  C CD  . GLN B 2 90  ? 3.882   40.911  54.952  1.000 35.112  0  90  GLN B CD  1 ? 
ATOM   2977  O OE1 . GLN B 2 90  ? 4.940   41.547  54.852  1.000 35.649  0  90  GLN B OE1 1 ? 
ATOM   2978  N NE2 . GLN B 2 90  ? 3.188   40.834  56.086  1.000 33.851  0  90  GLN B NE2 1 ? 
ATOM   2979  N N   . PRO B 2 91  ? 1.083   37.265  52.923  1.000 27.703  0  91  PRO B N   1 ? 
ATOM   2980  C CA  . PRO B 2 91  ? -0.372  37.338  52.747  1.000 28.377  0  91  PRO B CA  1 ? 
ATOM   2981  C C   . PRO B 2 91  ? -0.844  38.787  52.734  1.000 28.291  0  91  PRO B C   1 ? 
ATOM   2982  O O   . PRO B 2 91  ? -0.420  39.598  53.564  1.000 28.516  0  91  PRO B O   1 ? 
ATOM   2983  C CB  . PRO B 2 91  ? -0.918  36.531  53.926  1.000 27.600  0  91  PRO B CB  1 ? 
ATOM   2984  C CG  . PRO B 2 91  ? 0.180   35.524  54.194  1.000 29.873  0  91  PRO B CG  1 ? 
ATOM   2985  C CD  . PRO B 2 91  ? 1.486   36.293  53.949  1.000 28.649  0  91  PRO B CD  1 ? 
ATOM   2986  N N   . LYS B 2 92  ? -1.695  39.106  51.758  1.000 26.078  0  92  LYS B N   1 ? 
ATOM   2987  C CA  . LYS B 2 92  ? -2.225  40.444  51.559  1.000 26.669  0  92  LYS B CA  1 ? 
ATOM   2988  C C   . LYS B 2 92  ? -3.619  40.565  52.183  1.000 29.920  0  92  LYS B C   1 ? 
ATOM   2989  O O   . LYS B 2 92  ? -4.521  39.777  51.894  1.000 30.923  0  92  LYS B O   1 ? 
ATOM   2990  C CB  . LYS B 2 92  ? -2.250  40.785  50.074  1.000 30.897  0  92  LYS B CB  1 ? 
ATOM   2991  C CG  . LYS B 2 92  ? -2.482  42.234  49.749  1.000 34.902  0  92  LYS B CG  1 ? 
ATOM   2992  C CD  . LYS B 2 92  ? -2.566  42.511  48.249  1.000 42.942  0  92  LYS B CD  1 ? 
ATOM   2993  C CE  . LYS B 2 92  ? -2.035  43.842  47.836  1.000 48.255  0  92  LYS B CE  1 ? 
ATOM   2994  N NZ  . LYS B 2 92  ? -2.432  44.937  48.733  1.000 48.543  1  92  LYS B NZ  1 ? 
ATOM   2995  N N   . ILE B 2 93  ? -3.769  41.567  53.049  1.000 28.635  0  93  ILE B N   1 ? 
ATOM   2996  C CA  . ILE B 2 93  ? -5.012  41.873  53.736  1.000 30.747  0  93  ILE B CA  1 ? 
ATOM   2997  C C   . ILE B 2 93  ? -5.652  43.067  53.052  1.000 32.656  0  93  ILE B C   1 ? 
ATOM   2998  O O   . ILE B 2 93  ? -5.053  44.140  52.960  1.000 33.661  0  93  ILE B O   1 ? 
ATOM   2999  C CB  . ILE B 2 93  ? -4.768  42.193  55.224  1.000 35.126  0  93  ILE B CB  1 ? 
ATOM   3000  C CG1 . ILE B 2 93  ? -3.943  41.124  55.932  1.000 40.235  0  93  ILE B CG1 1 ? 
ATOM   3001  C CG2 . ILE B 2 93  ? -6.082  42.482  55.946  1.000 35.300  0  93  ILE B CG2 1 ? 
ATOM   3002  C CD1 . ILE B 2 93  ? -4.686  39.843  56.215  1.000 45.553  0  93  ILE B CD1 1 ? 
ATOM   3003  N N   . VAL B 2 94  ? -6.894  42.887  52.614  1.000 28.311  0  94  VAL B N   1 ? 
ATOM   3004  C CA  . VAL B 2 94  ? -7.659  43.973  52.033  1.000 26.186  0  94  VAL B CA  1 ? 
ATOM   3005  C C   . VAL B 2 94  ? -8.895  44.168  52.901  1.000 27.999  0  94  VAL B C   1 ? 
ATOM   3006  O O   . VAL B 2 94  ? -9.704  43.253  53.062  1.000 29.369  0  94  VAL B O   1 ? 
ATOM   3007  C CB  . VAL B 2 94  ? -8.067  43.767  50.556  1.000 28.331  0  94  VAL B CB  1 ? 
ATOM   3008  C CG1 . VAL B 2 94  ? -8.884  44.926  50.011  1.000 29.513  0  94  VAL B CG1 1 ? 
ATOM   3009  C CG2 . VAL B 2 94  ? -6.853  43.545  49.683  1.000 29.523  0  94  VAL B CG2 1 ? 
ATOM   3010  N N   . LYS B 2 95  ? -9.016  45.381  53.456  1.000 28.755  0  95  LYS B N   1 ? 
ATOM   3011  C CA  . LYS B 2 95  ? -10.113 45.720  54.341  1.000 31.796  0  95  LYS B CA  1 ? 
ATOM   3012  C C   . LYS B 2 95  ? -11.365 45.964  53.513  1.000 29.423  0  95  LYS B C   1 ? 
ATOM   3013  O O   . LYS B 2 95  ? -11.297 46.481  52.398  1.000 30.489  0  95  LYS B O   1 ? 
ATOM   3014  C CB  . LYS B 2 95  ? -9.823  46.988  55.157  1.000 33.653  0  95  LYS B CB  1 ? 
ATOM   3015  C CG  . LYS B 2 95  ? -8.730  46.840  56.199  1.000 38.893  0  95  LYS B CG  1 ? 
ATOM   3016  C CD  . LYS B 2 95  ? -8.510  48.131  56.985  1.000 44.544  0  95  LYS B CD  1 ? 
ATOM   3017  C CE  . LYS B 2 95  ? -7.179  48.176  57.684  1.000 52.948  0  95  LYS B CE  1 ? 
ATOM   3018  N NZ  . LYS B 2 95  ? -6.729  49.562  57.863  1.000 57.558  1  95  LYS B NZ  1 ? 
ATOM   3019  N N   . TRP B 2 96  ? -12.508 45.608  54.092  1.000 26.759  0  96  TRP B N   1 ? 
ATOM   3020  C CA  . TRP B 2 96  ? -13.799 45.933  53.531  1.000 27.643  0  96  TRP B CA  1 ? 
ATOM   3021  C C   . TRP B 2 96  ? -14.128 47.395  53.793  1.000 30.749  0  96  TRP B C   1 ? 
ATOM   3022  O O   . TRP B 2 96  ? -14.161 47.814  54.947  1.000 30.940  0  96  TRP B O   1 ? 
ATOM   3023  C CB  . TRP B 2 96  ? -14.887 45.068  54.161  1.000 27.375  0  96  TRP B CB  1 ? 
ATOM   3024  C CG  . TRP B 2 96  ? -16.259 45.391  53.663  1.000 26.986  0  96  TRP B CG  1 ? 
ATOM   3025  C CD1 . TRP B 2 96  ? -16.632 45.526  52.363  1.000 28.953  0  96  TRP B CD1 1 ? 
ATOM   3026  C CD2 . TRP B 2 96  ? -17.441 45.648  54.456  1.000 26.920  0  96  TRP B CD2 1 ? 
ATOM   3027  N NE1 . TRP B 2 96  ? -17.970 45.786  52.287  1.000 28.816  0  96  TRP B NE1 1 ? 
ATOM   3028  C CE2 . TRP B 2 96  ? -18.490 45.888  53.547  1.000 29.080  0  96  TRP B CE2 1 ? 
ATOM   3029  C CE3 . TRP B 2 96  ? -17.719 45.680  55.825  1.000 26.440  0  96  TRP B CE3 1 ? 
ATOM   3030  C CZ2 . TRP B 2 96  ? -19.790 46.161  53.959  1.000 28.979  0  96  TRP B CZ2 1 ? 
ATOM   3031  C CZ3 . TRP B 2 96  ? -18.995 45.993  56.234  1.000 28.535  0  96  TRP B CZ3 1 ? 
ATOM   3032  C CH2 . TRP B 2 96  ? -20.023 46.197  55.317  1.000 28.484  0  96  TRP B CH2 1 ? 
ATOM   3033  N N   . ASP B 2 97  ? -14.401 48.099  52.701  1.000 30.633  0  97  ASP B N   1 ? 
ATOM   3034  C CA  . ASP B 2 97  ? -14.833 49.482  52.689  1.000 36.605  0  97  ASP B CA  1 ? 
ATOM   3035  C C   . ASP B 2 97  ? -16.203 49.466  52.039  1.000 39.321  0  97  ASP B C   1 ? 
ATOM   3036  O O   . ASP B 2 97  ? -16.320 49.070  50.884  1.000 40.303  0  97  ASP B O   1 ? 
ATOM   3037  C CB  . ASP B 2 97  ? -13.817 50.319  51.926  1.000 39.160  0  97  ASP B CB  1 ? 
ATOM   3038  C CG  . ASP B 2 97  ? -14.147 51.795  51.740  1.000 42.526  0  97  ASP B CG  1 ? 
ATOM   3039  O OD1 . ASP B 2 97  ? -15.336 52.154  51.861  1.000 41.884  0  97  ASP B OD1 1 ? 
ATOM   3040  O OD2 . ASP B 2 97  ? -13.198 52.555  51.448  1.000 46.684  -1 97  ASP B OD2 1 ? 
ATOM   3041  N N   . ARG B 2 98  ? -17.228 49.855  52.800  1.000 44.213  0  98  ARG B N   1 ? 
ATOM   3042  C CA  . ARG B 2 98  ? -18.608 49.705  52.364  1.000 48.703  0  98  ARG B CA  1 ? 
ATOM   3043  C C   . ARG B 2 98  ? -18.944 50.656  51.211  1.000 49.017  0  98  ARG B C   1 ? 
ATOM   3044  O O   . ARG B 2 98  ? -20.064 50.614  50.716  1.000 50.311  0  98  ARG B O   1 ? 
ATOM   3045  C CB  . ARG B 2 98  ? -19.555 49.828  53.564  1.000 52.323  0  98  ARG B CB  1 ? 
ATOM   3046  C CG  . ARG B 2 98  ? -19.325 51.010  54.493  1.000 57.968  0  98  ARG B CG  1 ? 
ATOM   3047  C CD  . ARG B 2 98  ? -19.460 50.556  55.940  1.000 58.350  0  98  ARG B CD  1 ? 
ATOM   3048  N NE  . ARG B 2 98  ? -20.848 50.190  56.233  1.000 55.744  0  98  ARG B NE  1 ? 
ATOM   3049  C CZ  . ARG B 2 98  ? -21.294 49.625  57.345  1.000 54.397  0  98  ARG B CZ  1 ? 
ATOM   3050  N NH1 . ARG B 2 98  ? -20.467 49.127  58.253  1.000 50.825  1  98  ARG B NH1 1 ? 
ATOM   3051  N NH2 . ARG B 2 98  ? -22.601 49.522  57.514  1.000 56.179  0  98  ARG B NH2 1 ? 
ATOM   3052  N N   . ASP B 2 99  ? -17.973 51.461  50.745  1.000 46.291  0  99  ASP B N   1 ? 
ATOM   3053  C CA  . ASP B 2 99  ? -18.174 52.344  49.602  1.000 51.746  0  99  ASP B CA  1 ? 
ATOM   3054  C C   . ASP B 2 99  ? -17.433 51.852  48.354  1.000 47.678  0  99  ASP B C   1 ? 
ATOM   3055  O O   . ASP B 2 99  ? -17.290 52.622  47.405  1.000 43.814  0  99  ASP B O   1 ? 
ATOM   3056  C CB  . ASP B 2 99  ? -17.742 53.764  49.939  1.000 56.841  0  99  ASP B CB  1 ? 
ATOM   3057  C CG  . ASP B 2 99  ? -18.719 54.558  50.795  1.000 67.254  0  99  ASP B CG  1 ? 
ATOM   3058  O OD1 . ASP B 2 99  ? -19.766 54.980  50.241  1.000 77.946  0  99  ASP B OD1 1 ? 
ATOM   3059  O OD2 . ASP B 2 99  ? -18.426 54.744  52.003  1.000 69.439  -1 99  ASP B OD2 1 ? 
ATOM   3060  N N   . MET B 2 100 ? -16.996 50.575  48.338  1.000 44.194  0  100 MET B N   1 ? 
ATOM   3061  C CA  . MET B 2 100 ? -16.186 50.047  47.246  1.000 43.573  0  100 MET B CA  1 ? 
ATOM   3062  C C   . MET B 2 100 ? -16.568 48.579  46.909  1.000 39.950  0  100 MET B C   1 ? 
ATOM   3063  O O   . MET B 2 100 ? -15.953 48.030  45.960  1.000 35.199  0  100 MET B O   1 ? 
ATOM   3064  C CB  . MET B 2 100 ? -14.697 50.167  47.592  1.000 46.998  0  100 MET B CB  1 ? 
ATOM   3065  C CG  . MET B 2 100 ? -14.239 51.612  47.716  1.000 54.720  0  100 MET B CG  1 ? 
ATOM   3066  S SD  . MET B 2 100 ? -12.482 51.813  47.377  1.000 62.547  0  100 MET B SD  1 ? 
ATOM   3067  C CE  . MET B 2 100 ? -11.806 50.747  48.660  1.000 61.350  0  100 MET B CE  1 ? 
ATOM   3068  O OXT . MET B 2 100 ? -17.486 48.051  47.564  1.000 43.333  -1 100 MET B OXT 1 ? 
ATOM   3069  N N   . GLY C 1 1   ? -43.665 17.709  79.833  1.000 49.728  0  1   GLY C N   1 ? 
ATOM   3070  C CA  . GLY C 1 1   ? -43.170 16.379  80.236  1.000 49.295  0  1   GLY C CA  1 ? 
ATOM   3071  C C   . GLY C 1 1   ? -41.672 16.406  80.541  1.000 44.614  0  1   GLY C C   1 ? 
ATOM   3072  O O   . GLY C 1 1   ? -41.082 17.485  80.663  1.000 44.425  0  1   GLY C O   1 ? 
ATOM   3073  N N   . SER C 1 2   ? -41.089 15.202  80.684  1.000 45.178  0  2   SER C N   1 ? 
ATOM   3074  C CA  . SER C 1 2   ? -39.647 15.027  80.792  1.000 45.750  0  2   SER C CA  1 ? 
ATOM   3075  C C   . SER C 1 2   ? -38.989 15.196  79.422  1.000 41.972  0  2   SER C C   1 ? 
ATOM   3076  O O   . SER C 1 2   ? -39.590 14.922  78.382  1.000 37.148  0  2   SER C O   1 ? 
ATOM   3077  C CB  . SER C 1 2   ? -39.281 13.683  81.379  1.000 47.414  0  2   SER C CB  1 ? 
ATOM   3078  O OG  . SER C 1 2   ? -39.760 13.572  82.711  1.000 55.899  0  2   SER C OG  1 ? 
ATOM   3079  N N   . HIS C 1 3   ? -37.738 15.664  79.455  1.000 34.530  0  3   HIS C N   1 ? 
ATOM   3080  C CA  . HIS C 1 3   ? -36.968 15.883  78.246  1.000 31.935  0  3   HIS C CA  1 ? 
ATOM   3081  C C   . HIS C 1 3   ? -35.560 15.365  78.495  1.000 32.914  0  3   HIS C C   1 ? 
ATOM   3082  O O   . HIS C 1 3   ? -35.133 15.194  79.639  1.000 32.714  0  3   HIS C O   1 ? 
ATOM   3083  C CB  . HIS C 1 3   ? -36.952 17.356  77.857  1.000 33.668  0  3   HIS C CB  1 ? 
ATOM   3084  C CG  . HIS C 1 3   ? -38.306 17.936  77.591  1.000 38.804  0  3   HIS C CG  1 ? 
ATOM   3085  N ND1 . HIS C 1 3   ? -38.948 17.703  76.397  1.000 39.062  0  3   HIS C ND1 1 ? 
ATOM   3086  C CD2 . HIS C 1 3   ? -39.130 18.714  78.314  1.000 37.442  0  3   HIS C CD2 1 ? 
ATOM   3087  C CE1 . HIS C 1 3   ? -40.121 18.328  76.401  1.000 42.669  0  3   HIS C CE1 1 ? 
ATOM   3088  N NE2 . HIS C 1 3   ? -40.252 18.948  77.547  1.000 39.013  0  3   HIS C NE2 1 ? 
ATOM   3089  N N   . SER C 1 4   ? -34.831 15.167  77.396  1.000 29.183  0  4   SER C N   1 ? 
ATOM   3090  C CA  . SER C 1 4   ? -33.503 14.597  77.486  1.000 27.793  0  4   SER C CA  1 ? 
ATOM   3091  C C   . SER C 1 4   ? -32.632 15.216  76.401  1.000 26.900  0  4   SER C C   1 ? 
ATOM   3092  O O   . SER C 1 4   ? -33.131 15.507  75.320  1.000 26.479  0  4   SER C O   1 ? 
ATOM   3093  C CB  . SER C 1 4   ? -33.578 13.118  77.307  1.000 32.396  0  4   SER C CB  1 ? 
ATOM   3094  O OG  . SER C 1 4   ? -34.041 12.846  75.986  1.000 39.497  0  4   SER C OG  1 ? 
ATOM   3095  N N   . LEU C 1 5   ? -31.353 15.431  76.730  1.000 23.643  0  5   LEU C N   1 ? 
ATOM   3096  C CA  . LEU C 1 5   ? -30.326 15.761  75.762  1.000 23.841  0  5   LEU C CA  1 ? 
ATOM   3097  C C   . LEU C 1 5   ? -29.342 14.598  75.739  1.000 23.414  0  5   LEU C C   1 ? 
ATOM   3098  O O   . LEU C 1 5   ? -28.830 14.211  76.789  1.000 26.556  0  5   LEU C O   1 ? 
ATOM   3099  C CB  . LEU C 1 5   ? -29.658 17.079  76.138  1.000 23.152  0  5   LEU C CB  1 ? 
ATOM   3100  C CG  . LEU C 1 5   ? -28.399 17.453  75.348  1.000 24.086  0  5   LEU C CG  1 ? 
ATOM   3101  C CD1 . LEU C 1 5   ? -28.703 17.618  73.879  1.000 23.836  0  5   LEU C CD1 1 ? 
ATOM   3102  C CD2 . LEU C 1 5   ? -27.781 18.730  75.856  1.000 26.081  0  5   LEU C CD2 1 ? 
ATOM   3103  N N   . LYS C 1 6   ? -29.155 13.995  74.547  1.000 23.950  0  6   LYS C N   1 ? 
ATOM   3104  C CA  . LYS C 1 6   ? -28.489 12.717  74.402  1.000 24.784  0  6   LYS C CA  1 ? 
ATOM   3105  C C   . LYS C 1 6   ? -27.566 12.768  73.183  1.000 23.535  0  6   LYS C C   1 ? 
ATOM   3106  O O   . LYS C 1 6   ? -27.923 13.368  72.185  1.000 24.314  0  6   LYS C O   1 ? 
ATOM   3107  C CB  . LYS C 1 6   ? -29.483 11.582  74.134  1.000 30.091  0  6   LYS C CB  1 ? 
ATOM   3108  C CG  . LYS C 1 6   ? -30.562 11.331  75.184  1.000 34.371  0  6   LYS C CG  1 ? 
ATOM   3109  C CD  . LYS C 1 6   ? -31.618 10.320  74.751  1.000 36.318  0  6   LYS C CD  1 ? 
ATOM   3110  C CE  . LYS C 1 6   ? -32.529 10.817  73.665  1.000 37.350  0  6   LYS C CE  1 ? 
ATOM   3111  N NZ  . LYS C 1 6   ? -33.401 9.717   73.243  1.000 42.567  1  6   LYS C NZ  1 ? 
ATOM   3112  N N   . TYR C 1 7   ? -26.344 12.226  73.295  1.000 21.981  0  7   TYR C N   1 ? 
ATOM   3113  C CA  . TYR C 1 7   ? -25.499 12.008  72.129  1.000 21.357  0  7   TYR C CA  1 ? 
ATOM   3114  C C   . TYR C 1 7   ? -25.124 10.535  71.992  1.000 20.969  0  7   TYR C C   1 ? 
ATOM   3115  O O   . TYR C 1 7   ? -25.035 9.767   72.966  1.000 20.993  0  7   TYR C O   1 ? 
ATOM   3116  C CB  . TYR C 1 7   ? -24.223 12.849  72.174  1.000 22.165  0  7   TYR C CB  1 ? 
ATOM   3117  C CG  . TYR C 1 7   ? -24.417 14.360  72.080  1.000 20.725  0  7   TYR C CG  1 ? 
ATOM   3118  C CD1 . TYR C 1 7   ? -24.906 15.107  73.155  1.000 21.492  0  7   TYR C CD1 1 ? 
ATOM   3119  C CD2 . TYR C 1 7   ? -24.039 15.059  70.945  1.000 20.120  0  7   TYR C CD2 1 ? 
ATOM   3120  C CE1 . TYR C 1 7   ? -25.067 16.481  73.067  1.000 21.338  0  7   TYR C CE1 1 ? 
ATOM   3121  C CE2 . TYR C 1 7   ? -24.177 16.437  70.860  1.000 20.548  0  7   TYR C CE2 1 ? 
ATOM   3122  C CZ  . TYR C 1 7   ? -24.714 17.152  71.921  1.000 22.825  0  7   TYR C CZ  1 ? 
ATOM   3123  O OH  . TYR C 1 7   ? -24.861 18.521  71.860  1.000 24.525  0  7   TYR C OH  1 ? 
ATOM   3124  N N   . PHE C 1 8   ? -24.892 10.153  70.732  1.000 20.715  0  8   PHE C N   1 ? 
ATOM   3125  C CA  . PHE C 1 8   ? -24.536 8.798   70.338  1.000 20.203  0  8   PHE C CA  1 ? 
ATOM   3126  C C   . PHE C 1 8   ? -23.325 8.902   69.423  1.000 22.170  0  8   PHE C C   1 ? 
ATOM   3127  O O   . PHE C 1 8   ? -23.399 9.545   68.364  1.000 22.549  0  8   PHE C O   1 ? 
ATOM   3128  C CB  . PHE C 1 8   ? -25.678 8.083   69.614  1.000 21.900  0  8   PHE C CB  1 ? 
ATOM   3129  C CG  . PHE C 1 8   ? -26.964 8.015   70.424  1.000 22.115  0  8   PHE C CG  1 ? 
ATOM   3130  C CD1 . PHE C 1 8   ? -27.837 9.089   70.449  1.000 25.175  0  8   PHE C CD1 1 ? 
ATOM   3131  C CD2 . PHE C 1 8   ? -27.315 6.869   71.126  1.000 23.598  0  8   PHE C CD2 1 ? 
ATOM   3132  C CE1 . PHE C 1 8   ? -29.010 9.028   71.178  1.000 25.869  0  8   PHE C CE1 1 ? 
ATOM   3133  C CE2 . PHE C 1 8   ? -28.489 6.811   71.862  1.000 24.582  0  8   PHE C CE2 1 ? 
ATOM   3134  C CZ  . PHE C 1 8   ? -29.338 7.882   71.871  1.000 26.326  0  8   PHE C CZ  1 ? 
ATOM   3135  N N   . HIS C 1 9   ? -22.197 8.359   69.905  1.000 21.626  0  9   HIS C N   1 ? 
ATOM   3136  C CA  . HIS C 1 9   ? -20.911 8.462   69.226  1.000 20.889  0  9   HIS C CA  1 ? 
ATOM   3137  C C   . HIS C 1 9   ? -20.436 7.078   68.775  1.000 19.877  0  9   HIS C C   1 ? 
ATOM   3138  O O   . HIS C 1 9   ? -20.348 6.142   69.562  1.000 19.883  0  9   HIS C O   1 ? 
ATOM   3139  C CB  . HIS C 1 9   ? -19.844 9.077   70.136  1.000 20.781  0  9   HIS C CB  1 ? 
ATOM   3140  C CG  . HIS C 1 9   ? -20.226 10.343  70.829  1.000 22.216  0  9   HIS C CG  1 ? 
ATOM   3141  N ND1 . HIS C 1 9   ? -20.093 11.597  70.279  1.000 23.159  0  9   HIS C ND1 1 ? 
ATOM   3142  C CD2 . HIS C 1 9   ? -20.677 10.530  72.087  1.000 21.992  0  9   HIS C CD2 1 ? 
ATOM   3143  C CE1 . HIS C 1 9   ? -20.489 12.503  71.163  1.000 27.375  0  9   HIS C CE1 1 ? 
ATOM   3144  N NE2 . HIS C 1 9   ? -20.822 11.881  72.290  1.000 23.425  0  9   HIS C NE2 1 ? 
ATOM   3145  N N   . THR C 1 10  ? -19.991 6.974   67.504  1.000 19.408  0  10  THR C N   1 ? 
ATOM   3146  C CA  . THR C 1 10  ? -19.502 5.720   66.953  1.000 20.610  0  10  THR C CA  1 ? 
ATOM   3147  C C   . THR C 1 10  ? -18.140 5.937   66.272  1.000 19.892  0  10  THR C C   1 ? 
ATOM   3148  O O   . THR C 1 10  ? -18.047 6.785   65.397  1.000 19.889  0  10  THR C O   1 ? 
ATOM   3149  C CB  . THR C 1 10  ? -20.479 5.150   65.924  1.000 20.340  0  10  THR C CB  1 ? 
ATOM   3150  O OG1 . THR C 1 10  ? -21.787 5.121   66.497  1.000 19.616  0  10  THR C OG1 1 ? 
ATOM   3151  C CG2 . THR C 1 10  ? -20.043 3.760   65.504  1.000 21.111  0  10  THR C CG2 1 ? 
ATOM   3152  N N   . SER C 1 11  ? -17.136 5.149   66.661  1.000 20.362  0  11  SER C N   1 ? 
ATOM   3153  C CA  . SER C 1 11  ? -15.841 5.104   65.991  1.000 22.322  0  11  SER C CA  1 ? 
ATOM   3154  C C   . SER C 1 11  ? -15.590 3.687   65.490  1.000 23.392  0  11  SER C C   1 ? 
ATOM   3155  O O   . SER C 1 11  ? -15.657 2.748   66.272  1.000 21.953  0  11  SER C O   1 ? 
ATOM   3156  C CB  . SER C 1 11  ? -14.705 5.527   66.891  1.000 27.081  0  11  SER C CB  1 ? 
ATOM   3157  O OG  . SER C 1 11  ? -13.495 5.693   66.144  1.000 32.907  0  11  SER C OG  1 ? 
ATOM   3158  N N   . VAL C 1 12  ? -15.220 3.556   64.207  1.000 20.671  0  12  VAL C N   1 ? 
ATOM   3159  C CA  . VAL C 1 12  ? -14.997 2.240   63.620  1.000 24.296  0  12  VAL C CA  1 ? 
ATOM   3160  C C   . VAL C 1 12  ? -13.660 2.236   62.907  1.000 24.707  0  12  VAL C C   1 ? 
ATOM   3161  O O   . VAL C 1 12  ? -13.442 3.067   62.023  1.000 25.618  0  12  VAL C O   1 ? 
ATOM   3162  C CB  . VAL C 1 12  ? -16.111 1.896   62.619  1.000 25.393  0  12  VAL C CB  1 ? 
ATOM   3163  C CG1 . VAL C 1 12  ? -15.896 0.527   61.959  1.000 27.496  0  12  VAL C CG1 1 ? 
ATOM   3164  C CG2 . VAL C 1 12  ? -17.474 1.973   63.281  1.000 26.837  0  12  VAL C CG2 1 ? 
ATOM   3165  N N   . SER C 1 13  ? -12.795 1.286   63.276  1.000 24.608  0  13  SER C N   1 ? 
ATOM   3166  C CA  . SER C 1 13  ? -11.538 1.143   62.554  1.000 25.819  0  13  SER C CA  1 ? 
ATOM   3167  C C   . SER C 1 13  ? -11.800 0.461   61.215  1.000 30.958  0  13  SER C C   1 ? 
ATOM   3168  O O   . SER C 1 13  ? -12.711 -0.370  61.087  1.000 28.363  0  13  SER C O   1 ? 
ATOM   3169  C CB  . SER C 1 13  ? -10.492 0.443   63.380  1.000 23.672  0  13  SER C CB  1 ? 
ATOM   3170  O OG  . SER C 1 13  ? -10.874 -0.876  63.705  1.000 24.867  0  13  SER C OG  1 ? 
ATOM   3171  N N   . ARG C 1 14  ? -10.965 0.819   60.232  1.000 33.810  0  14  ARG C N   1 ? 
ATOM   3172  C CA  . ARG C 1 14  ? -11.116 0.375   58.854  1.000 41.837  0  14  ARG C CA  1 ? 
ATOM   3173  C C   . ARG C 1 14  ? -9.736  0.038   58.310  1.000 40.247  0  14  ARG C C   1 ? 
ATOM   3174  O O   . ARG C 1 14  ? -9.139  0.856   57.618  1.000 50.341  0  14  ARG C O   1 ? 
ATOM   3175  C CB  . ARG C 1 14  ? -11.672 1.495   57.964  1.000 45.593  0  14  ARG C CB  1 ? 
ATOM   3176  C CG  . ARG C 1 14  ? -13.069 2.008   58.272  1.000 49.561  0  14  ARG C CG  1 ? 
ATOM   3177  C CD  . ARG C 1 14  ? -13.481 3.120   57.302  1.000 45.334  0  14  ARG C CD  1 ? 
ATOM   3178  N NE  . ARG C 1 14  ? -12.846 4.428   57.527  1.000 46.555  0  14  ARG C NE  1 ? 
ATOM   3179  C CZ  . ARG C 1 14  ? -13.318 5.574   57.022  1.000 48.378  0  14  ARG C CZ  1 ? 
ATOM   3180  N NH1 . ARG C 1 14  ? -14.354 5.567   56.191  1.000 47.721  1  14  ARG C NH1 1 ? 
ATOM   3181  N NH2 . ARG C 1 14  ? -12.760 6.731   57.337  1.000 44.302  0  14  ARG C NH2 1 ? 
ATOM   3182  N N   . PRO C 1 15  ? -9.132  -1.103  58.703  1.000 41.221  0  15  PRO C N   1 ? 
ATOM   3183  C CA  . PRO C 1 15  ? -7.834  -1.504  58.155  1.000 42.265  0  15  PRO C CA  1 ? 
ATOM   3184  C C   . PRO C 1 15  ? -7.818  -1.419  56.634  1.000 41.528  0  15  PRO C C   1 ? 
ATOM   3185  O O   . PRO C 1 15  ? -8.668  -2.022  55.988  1.000 40.824  0  15  PRO C O   1 ? 
ATOM   3186  C CB  . PRO C 1 15  ? -7.713  -2.945  58.667  1.000 40.145  0  15  PRO C CB  1 ? 
ATOM   3187  C CG  . PRO C 1 15  ? -8.339  -2.831  60.040  1.000 41.656  0  15  PRO C CG  1 ? 
ATOM   3188  C CD  . PRO C 1 15  ? -9.594  -2.001  59.775  1.000 39.963  0  15  PRO C CD  1 ? 
ATOM   3189  N N   . GLY C 1 16  ? -6.882  -0.618  56.108  1.000 45.832  0  16  GLY C N   1 ? 
ATOM   3190  C CA  . GLY C 1 16  ? -6.605  -0.549  54.679  1.000 50.983  0  16  GLY C CA  1 ? 
ATOM   3191  C C   . GLY C 1 16  ? -7.704  0.151   53.874  1.000 53.118  0  16  GLY C C   1 ? 
ATOM   3192  O O   . GLY C 1 16  ? -7.754  0.008   52.653  1.000 52.535  0  16  GLY C O   1 ? 
ATOM   3193  N N   . ARG C 1 17  ? -8.575  0.906   54.560  1.000 57.115  0  17  ARG C N   1 ? 
ATOM   3194  C CA  . ARG C 1 17  ? -9.628  1.679   53.918  1.000 58.192  0  17  ARG C CA  1 ? 
ATOM   3195  C C   . ARG C 1 17  ? -9.649  3.088   54.510  1.000 56.972  0  17  ARG C C   1 ? 
ATOM   3196  O O   . ARG C 1 17  ? -10.711 3.705   54.571  1.000 66.042  0  17  ARG C O   1 ? 
ATOM   3197  C CB  . ARG C 1 17  ? -10.988 0.986   54.080  1.000 59.197  0  17  ARG C CB  1 ? 
ATOM   3198  C CG  . ARG C 1 17  ? -11.057 -0.435  53.535  1.000 65.917  0  17  ARG C CG  1 ? 
ATOM   3199  C CD  . ARG C 1 17  ? -12.342 -1.153  53.897  1.000 71.814  0  17  ARG C CD  1 ? 
ATOM   3200  N NE  . ARG C 1 17  ? -13.474 -0.371  53.387  1.000 82.916  0  17  ARG C NE  1 ? 
ATOM   3201  C CZ  . ARG C 1 17  ? -14.491 0.099   54.104  1.000 88.446  0  17  ARG C CZ  1 ? 
ATOM   3202  N NH1 . ARG C 1 17  ? -14.656 -0.269  55.365  1.000 87.128  1  17  ARG C NH1 1 ? 
ATOM   3203  N NH2 . ARG C 1 17  ? -15.365 0.918   53.542  1.000 89.925  0  17  ARG C NH2 1 ? 
ATOM   3204  N N   . GLY C 1 18  ? -8.473  3.585   54.938  1.000 53.475  0  18  GLY C N   1 ? 
ATOM   3205  C CA  . GLY C 1 18  ? -8.346  4.888   55.575  1.000 50.450  0  18  GLY C CA  1 ? 
ATOM   3206  C C   . GLY C 1 18  ? -8.436  4.784   57.097  1.000 50.884  0  18  GLY C C   1 ? 
ATOM   3207  O O   . GLY C 1 18  ? -8.620  3.694   57.635  1.000 43.102  0  18  GLY C O   1 ? 
ATOM   3208  N N   . GLU C 1 19  ? -8.335  5.929   57.788  1.000 49.591  0  19  GLU C N   1 ? 
ATOM   3209  C CA  . GLU C 1 19  ? -8.317  5.948   59.245  1.000 49.661  0  19  GLU C CA  1 ? 
ATOM   3210  C C   . GLU C 1 19  ? -9.747  5.851   59.791  1.000 37.238  0  19  GLU C C   1 ? 
ATOM   3211  O O   . GLU C 1 19  ? -10.709 5.845   59.025  1.000 32.741  0  19  GLU C O   1 ? 
ATOM   3212  C CB  . GLU C 1 19  ? -7.564  7.186   59.721  1.000 55.226  0  19  GLU C CB  1 ? 
ATOM   3213  C CG  . GLU C 1 19  ? -8.405  8.457   59.707  1.000 59.359  0  19  GLU C CG  1 ? 
ATOM   3214  C CD  . GLU C 1 19  ? -7.783  9.570   60.527  1.000 71.790  0  19  GLU C CD  1 ? 
ATOM   3215  O OE1 . GLU C 1 19  ? -6.842  9.277   61.309  1.000 74.545  0  19  GLU C OE1 1 ? 
ATOM   3216  O OE2 . GLU C 1 19  ? -8.236  10.730  60.373  1.000 80.442  -1 19  GLU C OE2 1 ? 
ATOM   3217  N N   . PRO C 1 20  ? -9.950  5.745   61.130  1.000 31.762  0  20  PRO C N   1 ? 
ATOM   3218  C CA  . PRO C 1 20  ? -11.259 5.357   61.661  1.000 29.032  0  20  PRO C CA  1 ? 
ATOM   3219  C C   . PRO C 1 20  ? -12.337 6.363   61.313  1.000 26.907  0  20  PRO C C   1 ? 
ATOM   3220  O O   . PRO C 1 20  ? -12.075 7.553   61.278  1.000 28.391  0  20  PRO C O   1 ? 
ATOM   3221  C CB  . PRO C 1 20  ? -11.062 5.218   63.182  1.000 31.051  0  20  PRO C CB  1 ? 
ATOM   3222  C CG  . PRO C 1 20  ? -9.567  5.161   63.371  1.000 33.460  0  20  PRO C CG  1 ? 
ATOM   3223  C CD  . PRO C 1 20  ? -8.945  5.895   62.193  1.000 35.020  0  20  PRO C CD  1 ? 
ATOM   3224  N N   . ARG C 1 21  ? -13.530 5.843   61.035  1.000 26.645  0  21  ARG C N   1 ? 
ATOM   3225  C CA  . ARG C 1 21  ? -14.714 6.643   60.806  1.000 28.880  0  21  ARG C CA  1 ? 
ATOM   3226  C C   . ARG C 1 21  ? -15.280 6.995   62.179  1.000 27.695  0  21  ARG C C   1 ? 
ATOM   3227  O O   . ARG C 1 21  ? -15.370 6.121   63.035  1.000 27.509  0  21  ARG C O   1 ? 
ATOM   3228  C CB  . ARG C 1 21  ? -15.665 5.790   59.968  1.000 32.820  0  21  ARG C CB  1 ? 
ATOM   3229  C CG  . ARG C 1 21  ? -17.023 6.392   59.653  1.000 39.757  0  21  ARG C CG  1 ? 
ATOM   3230  C CD  . ARG C 1 21  ? -16.954 7.441   58.567  1.000 44.210  0  21  ARG C CD  1 ? 
ATOM   3231  N NE  . ARG C 1 21  ? -18.296 7.964   58.288  1.000 47.345  0  21  ARG C NE  1 ? 
ATOM   3232  C CZ  . ARG C 1 21  ? -19.140 7.517   57.351  1.000 56.491  0  21  ARG C CZ  1 ? 
ATOM   3233  N NH1 . ARG C 1 21  ? -18.890 6.399   56.681  1.000 56.838  1  21  ARG C NH1 1 ? 
ATOM   3234  N NH2 . ARG C 1 21  ? -20.264 8.179   57.113  1.000 58.257  0  21  ARG C NH2 1 ? 
ATOM   3235  N N   . PHE C 1 22  ? -15.525 8.284   62.399  1.000 23.761  0  22  PHE C N   1 ? 
ATOM   3236  C CA  . PHE C 1 22  ? -16.124 8.776   63.625  1.000 22.305  0  22  PHE C CA  1 ? 
ATOM   3237  C C   . PHE C 1 22  ? -17.374 9.567   63.260  1.000 22.421  0  22  PHE C C   1 ? 
ATOM   3238  O O   . PHE C 1 22  ? -17.330 10.443  62.411  1.000 23.101  0  22  PHE C O   1 ? 
ATOM   3239  C CB  . PHE C 1 22  ? -15.149 9.649   64.418  1.000 22.465  0  22  PHE C CB  1 ? 
ATOM   3240  C CG  . PHE C 1 22  ? -15.728 10.149  65.727  1.000 22.912  0  22  PHE C CG  1 ? 
ATOM   3241  C CD1 . PHE C 1 22  ? -15.647 9.388   66.880  1.000 24.205  0  22  PHE C CD1 1 ? 
ATOM   3242  C CD2 . PHE C 1 22  ? -16.334 11.399  65.802  1.000 24.563  0  22  PHE C CD2 1 ? 
ATOM   3243  C CE1 . PHE C 1 22  ? -16.195 9.856   68.070  1.000 27.717  0  22  PHE C CE1 1 ? 
ATOM   3244  C CE2 . PHE C 1 22  ? -16.876 11.855  66.996  1.000 26.130  0  22  PHE C CE2 1 ? 
ATOM   3245  C CZ  . PHE C 1 22  ? -16.807 11.080  68.125  1.000 26.916  0  22  PHE C CZ  1 ? 
ATOM   3246  N N   . ILE C 1 23  ? -18.479 9.279   63.957  1.000 19.954  0  23  ILE C N   1 ? 
ATOM   3247  C CA  . ILE C 1 23  ? -19.735 9.972   63.755  1.000 22.091  0  23  ILE C CA  1 ? 
ATOM   3248  C C   . ILE C 1 23  ? -20.321 10.251  65.132  1.000 23.726  0  23  ILE C C   1 ? 
ATOM   3249  O O   . ILE C 1 23  ? -20.366 9.351   65.955  1.000 25.621  0  23  ILE C O   1 ? 
ATOM   3250  C CB  . ILE C 1 23  ? -20.731 9.182   62.891  1.000 25.277  0  23  ILE C CB  1 ? 
ATOM   3251  C CG1 . ILE C 1 23  ? -20.180 8.845   61.510  1.000 32.714  0  23  ILE C CG1 1 ? 
ATOM   3252  C CG2 . ILE C 1 23  ? -22.039 9.962   62.786  1.000 27.866  0  23  ILE C CG2 1 ? 
ATOM   3253  C CD1 . ILE C 1 23  ? -21.000 7.804   60.765  1.000 32.972  0  23  ILE C CD1 1 ? 
ATOM   3254  N N   . SER C 1 24  ? -20.737 11.499  65.366  1.000 23.361  0  24  SER C N   1 ? 
ATOM   3255  C CA  . SER C 1 24  ? -21.491 11.815  66.570  1.000 23.834  0  24  SER C CA  1 ? 
ATOM   3256  C C   . SER C 1 24  ? -22.845 12.376  66.154  1.000 20.276  0  24  SER C C   1 ? 
ATOM   3257  O O   . SER C 1 24  ? -22.943 13.167  65.229  1.000 21.572  0  24  SER C O   1 ? 
ATOM   3258  C CB  . SER C 1 24  ? -20.722 12.753  67.492  1.000 31.809  0  24  SER C CB  1 ? 
ATOM   3259  O OG  . SER C 1 24  ? -20.673 14.063  66.967  1.000 45.250  0  24  SER C OG  1 ? 
ATOM   3260  N N   . VAL C 1 25  ? -23.913 11.986  66.857  1.000 20.453  0  25  VAL C N   1 ? 
ATOM   3261  C CA  . VAL C 1 25  ? -25.204 12.606  66.612  1.000 20.980  0  25  VAL C CA  1 ? 
ATOM   3262  C C   . VAL C 1 25  ? -25.774 13.039  67.957  1.000 20.739  0  25  VAL C C   1 ? 
ATOM   3263  O O   . VAL C 1 25  ? -25.648 12.291  68.922  1.000 22.434  0  25  VAL C O   1 ? 
ATOM   3264  C CB  . VAL C 1 25  ? -26.212 11.714  65.856  1.000 21.697  0  25  VAL C CB  1 ? 
ATOM   3265  C CG1 . VAL C 1 25  ? -25.717 11.427  64.444  1.000 23.150  0  25  VAL C CG1 1 ? 
ATOM   3266  C CG2 . VAL C 1 25  ? -26.508 10.424  66.585  1.000 23.149  0  25  VAL C CG2 1 ? 
ATOM   3267  N N   . GLY C 1 26  ? -26.430 14.204  67.965  1.000 21.711  0  26  GLY C N   1 ? 
ATOM   3268  C CA  . GLY C 1 26  ? -27.098 14.700  69.158  1.000 20.283  0  26  GLY C CA  1 ? 
ATOM   3269  C C   . GLY C 1 26  ? -28.610 14.741  68.951  1.000 20.988  0  26  GLY C C   1 ? 
ATOM   3270  O O   . GLY C 1 26  ? -29.086 15.135  67.882  1.000 20.244  0  26  GLY C O   1 ? 
ATOM   3271  N N   . TYR C 1 27  ? -29.330 14.457  70.045  1.000 20.946  0  27  TYR C N   1 ? 
ATOM   3272  C CA  . TYR C 1 27  ? -30.782 14.499  70.058  1.000 21.317  0  27  TYR C CA  1 ? 
ATOM   3273  C C   . TYR C 1 27  ? -31.288 15.267  71.270  1.000 24.249  0  27  TYR C C   1 ? 
ATOM   3274  O O   . TYR C 1 27  ? -30.733 15.137  72.367  1.000 22.566  0  27  TYR C O   1 ? 
ATOM   3275  C CB  . TYR C 1 27  ? -31.293 13.073  70.190  1.000 22.887  0  27  TYR C CB  1 ? 
ATOM   3276  C CG  . TYR C 1 27  ? -31.271 12.197  68.948  1.000 24.823  0  27  TYR C CG  1 ? 
ATOM   3277  C CD1 . TYR C 1 27  ? -30.121 11.529  68.539  1.000 27.526  0  27  TYR C CD1 1 ? 
ATOM   3278  C CD2 . TYR C 1 27  ? -32.445 11.974  68.241  1.000 26.890  0  27  TYR C CD2 1 ? 
ATOM   3279  C CE1 . TYR C 1 27  ? -30.139 10.696  67.428  1.000 27.163  0  27  TYR C CE1 1 ? 
ATOM   3280  C CE2 . TYR C 1 27  ? -32.468 11.159  67.128  1.000 27.631  0  27  TYR C CE2 1 ? 
ATOM   3281  C CZ  . TYR C 1 27  ? -31.313 10.513  66.731  1.000 28.809  0  27  TYR C CZ  1 ? 
ATOM   3282  O OH  . TYR C 1 27  ? -31.365 9.718   65.625  1.000 36.227  0  27  TYR C OH  1 ? 
ATOM   3283  N N   . VAL C 1 28  ? -32.355 16.042  71.040  1.000 23.597  0  28  VAL C N   1 ? 
ATOM   3284  C CA  . VAL C 1 28  ? -33.249 16.470  72.100  1.000 25.261  0  28  VAL C CA  1 ? 
ATOM   3285  C C   . VAL C 1 28  ? -34.506 15.627  71.942  1.000 27.232  0  28  VAL C C   1 ? 
ATOM   3286  O O   . VAL C 1 28  ? -35.129 15.675  70.884  1.000 26.893  0  28  VAL C O   1 ? 
ATOM   3287  C CB  . VAL C 1 28  ? -33.573 17.973  72.047  1.000 26.691  0  28  VAL C CB  1 ? 
ATOM   3288  C CG1 . VAL C 1 28  ? -34.620 18.360  73.086  1.000 27.927  0  28  VAL C CG1 1 ? 
ATOM   3289  C CG2 . VAL C 1 28  ? -32.325 18.837  72.187  1.000 25.164  0  28  VAL C CG2 1 ? 
ATOM   3290  N N   . ASP C 1 29  ? -34.839 14.822  72.960  1.000 27.886  0  29  ASP C N   1 ? 
ATOM   3291  C CA  . ASP C 1 29  ? -35.989 13.924  72.903  1.000 29.804  0  29  ASP C CA  1 ? 
ATOM   3292  C C   . ASP C 1 29  ? -35.806 12.998  71.695  1.000 30.112  0  29  ASP C C   1 ? 
ATOM   3293  O O   . ASP C 1 29  ? -34.752 12.391  71.548  1.000 29.163  0  29  ASP C O   1 ? 
ATOM   3294  C CB  . ASP C 1 29  ? -37.273 14.743  73.000  1.000 30.275  0  29  ASP C CB  1 ? 
ATOM   3295  C CG  . ASP C 1 29  ? -37.414 15.574  74.271  1.000 35.634  0  29  ASP C CG  1 ? 
ATOM   3296  O OD1 . ASP C 1 29  ? -36.790 15.178  75.289  1.000 34.106  0  29  ASP C OD1 1 ? 
ATOM   3297  O OD2 . ASP C 1 29  ? -38.102 16.639  74.234  1.000 38.055  -1 29  ASP C OD2 1 ? 
ATOM   3298  N N   . ASP C 1 30  ? -36.799 12.945  70.795  1.000 30.499  0  30  ASP C N   1 ? 
ATOM   3299  C CA  . ASP C 1 30  ? -36.705 12.120  69.604  1.000 29.746  0  30  ASP C CA  1 ? 
ATOM   3300  C C   . ASP C 1 30  ? -36.250 12.918  68.382  1.000 27.416  0  30  ASP C C   1 ? 
ATOM   3301  O O   . ASP C 1 30  ? -36.352 12.404  67.273  1.000 28.174  0  30  ASP C O   1 ? 
ATOM   3302  C CB  . ASP C 1 30  ? -38.029 11.411  69.346  1.000 33.840  0  30  ASP C CB  1 ? 
ATOM   3303  C CG  . ASP C 1 30  ? -38.469 10.505  70.483  1.000 35.960  0  30  ASP C CG  1 ? 
ATOM   3304  O OD1 . ASP C 1 30  ? -37.594 9.830   71.061  1.000 40.906  0  30  ASP C OD1 1 ? 
ATOM   3305  O OD2 . ASP C 1 30  ? -39.663 10.526  70.820  1.000 37.990  -1 30  ASP C OD2 1 ? 
ATOM   3306  N N   . THR C 1 31  ? -35.750 14.144  68.558  1.000 24.623  0  31  THR C N   1 ? 
ATOM   3307  C CA  . THR C 1 31  ? -35.373 14.991  67.430  1.000 26.016  0  31  THR C CA  1 ? 
ATOM   3308  C C   . THR C 1 31  ? -33.856 15.139  67.329  1.000 26.252  0  31  THR C C   1 ? 
ATOM   3309  O O   . THR C 1 31  ? -33.217 15.729  68.205  1.000 25.808  0  31  THR C O   1 ? 
ATOM   3310  C CB  . THR C 1 31  ? -35.993 16.373  67.577  1.000 26.651  0  31  THR C CB  1 ? 
ATOM   3311  O OG1 . THR C 1 31  ? -37.401 16.185  67.741  1.000 29.257  0  31  THR C OG1 1 ? 
ATOM   3312  C CG2 . THR C 1 31  ? -35.704 17.232  66.367  1.000 29.539  0  31  THR C CG2 1 ? 
ATOM   3313  N N   . GLN C 1 32  ? -33.290 14.688  66.207  1.000 24.522  0  32  GLN C N   1 ? 
ATOM   3314  C CA  . GLN C 1 32  ? -31.870 14.918  65.979  1.000 24.986  0  32  GLN C CA  1 ? 
ATOM   3315  C C   . GLN C 1 32  ? -31.646 16.403  65.693  1.000 24.583  0  32  GLN C C   1 ? 
ATOM   3316  O O   . GLN C 1 32  ? -32.414 17.027  64.964  1.000 27.132  0  32  GLN C O   1 ? 
ATOM   3317  C CB  . GLN C 1 32  ? -31.323 14.045  64.844  1.000 25.130  0  32  GLN C CB  1 ? 
ATOM   3318  C CG  . GLN C 1 32  ? -29.802 14.086  64.758  1.000 26.346  0  32  GLN C CG  1 ? 
ATOM   3319  C CD  . GLN C 1 32  ? -29.258 13.585  63.439  1.000 28.323  0  32  GLN C CD  1 ? 
ATOM   3320  O OE1 . GLN C 1 32  ? -29.917 12.833  62.722  1.000 31.314  0  32  GLN C OE1 1 ? 
ATOM   3321  N NE2 . GLN C 1 32  ? -28.021 13.952  63.141  1.000 27.275  0  32  GLN C NE2 1 ? 
ATOM   3322  N N   . PHE C 1 33  ? -30.583 17.001  66.258  1.000 20.853  0  33  PHE C N   1 ? 
ATOM   3323  C CA  . PHE C 1 33  ? -30.399 18.426  66.055  1.000 21.068  0  33  PHE C CA  1 ? 
ATOM   3324  C C   . PHE C 1 33  ? -28.988 18.750  65.553  1.000 22.870  0  33  PHE C C   1 ? 
ATOM   3325  O O   . PHE C 1 33  ? -28.804 19.841  65.010  1.000 24.353  0  33  PHE C O   1 ? 
ATOM   3326  C CB  . PHE C 1 33  ? -30.812 19.227  67.296  1.000 22.434  0  33  PHE C CB  1 ? 
ATOM   3327  C CG  . PHE C 1 33  ? -29.870 19.133  68.483  1.000 21.977  0  33  PHE C CG  1 ? 
ATOM   3328  C CD1 . PHE C 1 33  ? -29.875 18.023  69.312  1.000 20.458  0  33  PHE C CD1 1 ? 
ATOM   3329  C CD2 . PHE C 1 33  ? -28.961 20.153  68.740  1.000 23.491  0  33  PHE C CD2 1 ? 
ATOM   3330  C CE1 . PHE C 1 33  ? -28.957 17.928  70.349  1.000 23.048  0  33  PHE C CE1 1 ? 
ATOM   3331  C CE2 . PHE C 1 33  ? -28.063 20.058  69.791  1.000 22.690  0  33  PHE C CE2 1 ? 
ATOM   3332  C CZ  . PHE C 1 33  ? -28.067 18.944  70.594  1.000 23.323  0  33  PHE C CZ  1 ? 
ATOM   3333  N N   . VAL C 1 34  ? -28.016 17.837  65.704  1.000 21.801  0  34  VAL C N   1 ? 
ATOM   3334  C CA  . VAL C 1 34  ? -26.652 18.093  65.229  1.000 21.955  0  34  VAL C CA  1 ? 
ATOM   3335  C C   . VAL C 1 34  ? -26.013 16.786  64.773  1.000 21.253  0  34  VAL C C   1 ? 
ATOM   3336  O O   . VAL C 1 34  ? -26.406 15.695  65.189  1.000 20.927  0  34  VAL C O   1 ? 
ATOM   3337  C CB  . VAL C 1 34  ? -25.722 18.748  66.278  1.000 21.701  0  34  VAL C CB  1 ? 
ATOM   3338  C CG1 . VAL C 1 34  ? -26.111 20.190  66.590  1.000 24.949  0  34  VAL C CG1 1 ? 
ATOM   3339  C CG2 . VAL C 1 34  ? -25.627 17.917  67.549  1.000 22.079  0  34  VAL C CG2 1 ? 
ATOM   3340  N N   . ARG C 1 35  ? -24.962 16.913  63.947  1.000 21.335  0  35  ARG C N   1 ? 
ATOM   3341  C CA  . ARG C 1 35  ? -24.111 15.777  63.645  1.000 21.401  0  35  ARG C CA  1 ? 
ATOM   3342  C C   . ARG C 1 35  ? -22.700 16.242  63.321  1.000 22.340  0  35  ARG C C   1 ? 
ATOM   3343  O O   . ARG C 1 35  ? -22.469 17.380  62.898  1.000 21.381  0  35  ARG C O   1 ? 
ATOM   3344  C CB  . ARG C 1 35  ? -24.682 14.926  62.504  1.000 25.296  0  35  ARG C CB  1 ? 
ATOM   3345  C CG  . ARG C 1 35  ? -24.474 15.438  61.097  1.000 26.781  0  35  ARG C CG  1 ? 
ATOM   3346  C CD  . ARG C 1 35  ? -23.323 14.739  60.379  1.000 30.001  0  35  ARG C CD  1 ? 
ATOM   3347  N NE  . ARG C 1 35  ? -23.102 15.428  59.102  1.000 33.894  0  35  ARG C NE  1 ? 
ATOM   3348  C CZ  . ARG C 1 35  ? -23.930 15.458  58.054  1.000 33.504  0  35  ARG C CZ  1 ? 
ATOM   3349  N NH1 . ARG C 1 35  ? -24.996 14.680  57.976  1.000 34.638  1  35  ARG C NH1 1 ? 
ATOM   3350  N NH2 . ARG C 1 35  ? -23.652 16.249  57.032  1.000 36.544  0  35  ARG C NH2 1 ? 
ATOM   3351  N N   . PHE C 1 36  ? -21.773 15.321  63.577  1.000 20.346  0  36  PHE C N   1 ? 
ATOM   3352  C CA  . PHE C 1 36  ? -20.377 15.418  63.189  1.000 21.261  0  36  PHE C CA  1 ? 
ATOM   3353  C C   . PHE C 1 36  ? -19.978 14.116  62.520  1.000 21.868  0  36  PHE C C   1 ? 
ATOM   3354  O O   . PHE C 1 36  ? -20.123 13.072  63.128  1.000 22.902  0  36  PHE C O   1 ? 
ATOM   3355  C CB  . PHE C 1 36  ? -19.443 15.642  64.381  1.000 21.704  0  36  PHE C CB  1 ? 
ATOM   3356  C CG  . PHE C 1 36  ? -17.953 15.694  64.058  1.000 22.439  0  36  PHE C CG  1 ? 
ATOM   3357  C CD1 . PHE C 1 36  ? -17.336 16.879  63.645  1.000 21.470  0  36  PHE C CD1 1 ? 
ATOM   3358  C CD2 . PHE C 1 36  ? -17.175 14.546  64.119  1.000 24.336  0  36  PHE C CD2 1 ? 
ATOM   3359  C CE1 . PHE C 1 36  ? -15.979 16.893  63.361  1.000 23.265  0  36  PHE C CE1 1 ? 
ATOM   3360  C CE2 . PHE C 1 36  ? -15.825 14.582  63.850  1.000 24.549  0  36  PHE C CE2 1 ? 
ATOM   3361  C CZ  . PHE C 1 36  ? -15.235 15.755  63.464  1.000 22.568  0  36  PHE C CZ  1 ? 
ATOM   3362  N N   . ASP C 1 37  ? -19.401 14.211  61.309  1.000 22.386  0  37  ASP C N   1 ? 
ATOM   3363  C CA  . ASP C 1 37  ? -18.951 13.044  60.556  1.000 25.490  0  37  ASP C CA  1 ? 
ATOM   3364  C C   . ASP C 1 37  ? -17.569 13.354  59.984  1.000 24.426  0  37  ASP C C   1 ? 
ATOM   3365  O O   . ASP C 1 37  ? -17.406 14.334  59.239  1.000 25.714  0  37  ASP C O   1 ? 
ATOM   3366  C CB  . ASP C 1 37  ? -19.990 12.637  59.521  1.000 28.042  0  37  ASP C CB  1 ? 
ATOM   3367  C CG  . ASP C 1 37  ? -19.681 11.386  58.695  1.000 30.483  0  37  ASP C CG  1 ? 
ATOM   3368  O OD1 . ASP C 1 37  ? -18.520 10.920  58.720  1.000 31.896  0  37  ASP C OD1 1 ? 
ATOM   3369  O OD2 . ASP C 1 37  ? -20.628 10.857  58.070  1.000 34.000  -1 37  ASP C OD2 1 ? 
ATOM   3370  N N   . ASN C 1 38  ? -16.571 12.551  60.335  1.000 24.660  0  38  ASN C N   1 ? 
ATOM   3371  C CA  . ASN C 1 38  ? -15.218 12.853  59.893  1.000 27.437  0  38  ASN C CA  1 ? 
ATOM   3372  C C   . ASN C 1 38  ? -14.878 12.120  58.598  1.000 31.545  0  38  ASN C C   1 ? 
ATOM   3373  O O   . ASN C 1 38  ? -13.694 11.971  58.304  1.000 38.019  0  38  ASN C O   1 ? 
ATOM   3374  C CB  . ASN C 1 38  ? -14.150 12.522  60.926  1.000 28.246  0  38  ASN C CB  1 ? 
ATOM   3375  C CG  . ASN C 1 38  ? -13.911 11.034  61.006  1.000 29.243  0  38  ASN C CG  1 ? 
ATOM   3376  O OD1 . ASN C 1 38  ? -14.642 10.260  60.395  1.000 30.838  0  38  ASN C OD1 1 ? 
ATOM   3377  N ND2 . ASN C 1 38  ? -12.885 10.630  61.735  1.000 39.182  0  38  ASN C ND2 1 ? 
ATOM   3378  N N   . ASP C 1 39  ? -15.880 11.698  57.819  1.000 33.180  0  39  ASP C N   1 ? 
ATOM   3379  C CA  . ASP C 1 39  ? -15.591 10.965  56.591  1.000 44.427  0  39  ASP C CA  1 ? 
ATOM   3380  C C   . ASP C 1 39  ? -14.948 11.913  55.581  1.000 48.415  0  39  ASP C C   1 ? 
ATOM   3381  O O   . ASP C 1 39  ? -14.059 11.495  54.839  1.000 51.713  0  39  ASP C O   1 ? 
ATOM   3382  C CB  . ASP C 1 39  ? -16.816 10.252  56.031  1.000 50.634  0  39  ASP C CB  1 ? 
ATOM   3383  C CG  . ASP C 1 39  ? -16.559 8.970   55.237  1.000 58.865  0  39  ASP C CG  1 ? 
ATOM   3384  O OD1 . ASP C 1 39  ? -15.430 8.424   55.312  1.000 58.661  0  39  ASP C OD1 1 ? 
ATOM   3385  O OD2 . ASP C 1 39  ? -17.489 8.523   54.522  1.000 66.806  -1 39  ASP C OD2 1 ? 
ATOM   3386  N N   . ALA C 1 40  ? -15.369 13.189  55.603  1.000 53.000  0  40  ALA C N   1 ? 
ATOM   3387  C CA  . ALA C 1 40  ? -14.956 14.196  54.632  1.000 53.839  0  40  ALA C CA  1 ? 
ATOM   3388  C C   . ALA C 1 40  ? -13.774 15.015  55.153  1.000 51.223  0  40  ALA C C   1 ? 
ATOM   3389  O O   . ALA C 1 40  ? -13.409 14.926  56.321  1.000 50.293  0  40  ALA C O   1 ? 
ATOM   3390  C CB  . ALA C 1 40  ? -16.141 15.093  54.298  1.000 56.996  0  40  ALA C CB  1 ? 
ATOM   3391  N N   . ALA C 1 41  ? -13.222 15.857  54.271  1.000 47.252  0  41  ALA C N   1 ? 
ATOM   3392  C CA  . ALA C 1 41  ? -11.902 16.447  54.436  1.000 49.306  0  41  ALA C CA  1 ? 
ATOM   3393  C C   . ALA C 1 41  ? -11.817 17.408  55.625  1.000 53.737  0  41  ALA C C   1 ? 
ATOM   3394  O O   . ALA C 1 41  ? -10.888 17.300  56.427  1.000 60.019  0  41  ALA C O   1 ? 
ATOM   3395  C CB  . ALA C 1 41  ? -11.501 17.142  53.148  1.000 53.324  0  41  ALA C CB  1 ? 
ATOM   3396  N N   . SER C 1 42  ? -12.733 18.383  55.702  1.000 50.372  0  42  SER C N   1 ? 
ATOM   3397  C CA  . SER C 1 42  ? -12.692 19.395  56.754  1.000 53.526  0  42  SER C CA  1 ? 
ATOM   3398  C C   . SER C 1 42  ? -13.966 19.296  57.587  1.000 46.368  0  42  SER C C   1 ? 
ATOM   3399  O O   . SER C 1 42  ? -14.882 20.108  57.475  1.000 43.073  0  42  SER C O   1 ? 
ATOM   3400  C CB  . SER C 1 42  ? -12.459 20.794  56.215  1.000 54.271  0  42  SER C CB  1 ? 
ATOM   3401  O OG  . SER C 1 42  ? -11.164 21.259  56.579  1.000 58.072  0  42  SER C OG  1 ? 
ATOM   3402  N N   . PRO C 1 43  ? -14.050 18.272  58.459  1.000 41.562  0  43  PRO C N   1 ? 
ATOM   3403  C CA  . PRO C 1 43  ? -15.328 17.907  59.068  1.000 34.355  0  43  PRO C CA  1 ? 
ATOM   3404  C C   . PRO C 1 43  ? -15.733 18.920  60.136  1.000 29.256  0  43  PRO C C   1 ? 
ATOM   3405  O O   . PRO C 1 43  ? -14.884 19.344  60.920  1.000 30.190  0  43  PRO C O   1 ? 
ATOM   3406  C CB  . PRO C 1 43  ? -14.949 16.533  59.661  1.000 38.935  0  43  PRO C CB  1 ? 
ATOM   3407  C CG  . PRO C 1 43  ? -13.507 16.701  60.119  1.000 39.866  0  43  PRO C CG  1 ? 
ATOM   3408  C CD  . PRO C 1 43  ? -12.903 17.497  58.975  1.000 41.618  0  43  PRO C CD  1 ? 
ATOM   3409  N N   . ARG C 1 44  ? -17.015 19.314  60.148  1.000 26.492  0  44  ARG C N   1 ? 
ATOM   3410  C CA  . ARG C 1 44  ? -17.505 20.213  61.181  1.000 27.406  0  44  ARG C CA  1 ? 
ATOM   3411  C C   . ARG C 1 44  ? -18.763 19.631  61.812  1.000 23.425  0  44  ARG C C   1 ? 
ATOM   3412  O O   . ARG C 1 44  ? -19.474 18.823  61.215  1.000 24.423  0  44  ARG C O   1 ? 
ATOM   3413  C CB  . ARG C 1 44  ? -17.818 21.630  60.683  1.000 28.911  0  44  ARG C CB  1 ? 
ATOM   3414  C CG  . ARG C 1 44  ? -16.809 22.121  59.653  1.000 33.964  0  44  ARG C CG  1 ? 
ATOM   3415  C CD  . ARG C 1 44  ? -16.247 23.498  59.867  1.000 38.095  0  44  ARG C CD  1 ? 
ATOM   3416  N NE  . ARG C 1 44  ? -17.028 24.432  60.686  1.000 39.609  0  44  ARG C NE  1 ? 
ATOM   3417  C CZ  . ARG C 1 44  ? -16.522 25.139  61.687  1.000 41.689  0  44  ARG C CZ  1 ? 
ATOM   3418  N NH1 . ARG C 1 44  ? -15.258 24.988  62.048  1.000 42.972  1  44  ARG C NH1 1 ? 
ATOM   3419  N NH2 . ARG C 1 44  ? -17.291 25.978  62.354  1.000 40.694  0  44  ARG C NH2 1 ? 
ATOM   3420  N N   . MET C 1 45  ? -19.052 20.082  63.038  1.000 24.971  0  45  MET C N   1 ? 
ATOM   3421  C CA  . MET C 1 45  ? -20.377 19.886  63.593  1.000 22.607  0  45  MET C CA  1 ? 
ATOM   3422  C C   . MET C 1 45  ? -21.311 20.791  62.798  1.000 24.597  0  45  MET C C   1 ? 
ATOM   3423  O O   . MET C 1 45  ? -20.981 21.954  62.554  1.000 27.003  0  45  MET C O   1 ? 
ATOM   3424  C CB  . MET C 1 45  ? -20.405 20.230  65.089  1.000 22.987  0  45  MET C CB  1 ? 
ATOM   3425  C CG  . MET C 1 45  ? -21.720 19.885  65.783  1.000 22.982  0  45  MET C CG  1 ? 
ATOM   3426  S SD  . MET C 1 45  ? -21.867 18.133  66.173  1.000 28.603  0  45  MET C SD  1 ? 
ATOM   3427  C CE  . MET C 1 45  ? -20.998 17.993  67.732  1.000 26.645  0  45  MET C CE  1 ? 
ATOM   3428  N N   . VAL C 1 46  ? -22.420 20.235  62.318  1.000 22.100  0  46  VAL C N   1 ? 
ATOM   3429  C CA  . VAL C 1 46  ? -23.398 20.999  61.564  1.000 23.014  0  46  VAL C CA  1 ? 
ATOM   3430  C C   . VAL C 1 46  ? -24.789 20.820  62.166  1.000 24.339  0  46  VAL C C   1 ? 
ATOM   3431  O O   . VAL C 1 46  ? -25.085 19.819  62.819  1.000 22.305  0  46  VAL C O   1 ? 
ATOM   3432  C CB  . VAL C 1 46  ? -23.386 20.579  60.081  1.000 25.791  0  46  VAL C CB  1 ? 
ATOM   3433  C CG1 . VAL C 1 46  ? -22.034 20.832  59.429  1.000 28.957  0  46  VAL C CG1 1 ? 
ATOM   3434  C CG2 . VAL C 1 46  ? -23.777 19.111  59.903  1.000 25.197  0  46  VAL C CG2 1 ? 
ATOM   3435  N N   . PRO C 1 47  ? -25.704 21.773  61.890  1.000 25.353  0  47  PRO C N   1 ? 
ATOM   3436  C CA  . PRO C 1 47  ? -27.096 21.641  62.311  1.000 25.234  0  47  PRO C CA  1 ? 
ATOM   3437  C C   . PRO C 1 47  ? -27.826 20.575  61.511  1.000 24.172  0  47  PRO C C   1 ? 
ATOM   3438  O O   . PRO C 1 47  ? -27.563 20.412  60.315  1.000 26.592  0  47  PRO C O   1 ? 
ATOM   3439  C CB  . PRO C 1 47  ? -27.646 23.054  62.039  1.000 25.286  0  47  PRO C CB  1 ? 
ATOM   3440  C CG  . PRO C 1 47  ? -26.826 23.528  60.868  1.000 26.324  0  47  PRO C CG  1 ? 
ATOM   3441  C CD  . PRO C 1 47  ? -25.435 23.036  61.181  1.000 24.412  0  47  PRO C CD  1 ? 
ATOM   3442  N N   . ARG C 1 48  ? -28.757 19.888  62.181  1.000 27.368  0  48  ARG C N   1 ? 
ATOM   3443  C CA  . ARG C 1 48  ? -29.608 18.886  61.570  1.000 26.467  0  48  ARG C CA  1 ? 
ATOM   3444  C C   . ARG C 1 48  ? -31.072 19.115  61.954  1.000 30.863  0  48  ARG C C   1 ? 
ATOM   3445  O O   . ARG C 1 48  ? -31.934 18.271  61.685  1.000 30.516  0  48  ARG C O   1 ? 
ATOM   3446  C CB  . ARG C 1 48  ? -29.087 17.496  61.952  1.000 26.031  0  48  ARG C CB  1 ? 
ATOM   3447  C CG  . ARG C 1 48  ? -27.691 17.207  61.410  1.000 26.573  0  48  ARG C CG  1 ? 
ATOM   3448  C CD  . ARG C 1 48  ? -27.648 17.023  59.886  1.000 28.038  0  48  ARG C CD  1 ? 
ATOM   3449  N NE  . ARG C 1 48  ? -28.252 15.740  59.498  1.000 31.818  0  48  ARG C NE  1 ? 
ATOM   3450  C CZ  . ARG C 1 48  ? -28.652 15.405  58.274  1.000 38.363  0  48  ARG C CZ  1 ? 
ATOM   3451  N NH1 . ARG C 1 48  ? -28.600 16.279  57.282  1.000 41.932  1  48  ARG C NH1 1 ? 
ATOM   3452  N NH2 . ARG C 1 48  ? -29.109 14.193  58.046  1.000 39.110  0  48  ARG C NH2 1 ? 
ATOM   3453  N N   . ALA C 1 49  ? -31.360 20.275  62.558  1.000 26.702  0  49  ALA C N   1 ? 
ATOM   3454  C CA  . ALA C 1 49  ? -32.729 20.712  62.775  1.000 26.650  0  49  ALA C CA  1 ? 
ATOM   3455  C C   . ALA C 1 49  ? -32.825 22.184  62.394  1.000 28.309  0  49  ALA C C   1 ? 
ATOM   3456  O O   . ALA C 1 49  ? -31.870 22.931  62.584  1.000 29.070  0  49  ALA C O   1 ? 
ATOM   3457  C CB  . ALA C 1 49  ? -33.133 20.503  64.221  1.000 29.475  0  49  ALA C CB  1 ? 
ATOM   3458  N N   . PRO C 1 50  ? -33.969 22.641  61.837  1.000 32.042  0  50  PRO C N   1 ? 
ATOM   3459  C CA  . PRO C 1 50  ? -34.093 24.014  61.345  1.000 34.982  0  50  PRO C CA  1 ? 
ATOM   3460  C C   . PRO C 1 50  ? -33.809 25.078  62.403  1.000 32.580  0  50  PRO C C   1 ? 
ATOM   3461  O O   . PRO C 1 50  ? -33.243 26.115  62.077  1.000 37.461  0  50  PRO C O   1 ? 
ATOM   3462  C CB  . PRO C 1 50  ? -35.531 24.118  60.836  1.000 34.596  0  50  PRO C CB  1 ? 
ATOM   3463  C CG  . PRO C 1 50  ? -35.969 22.685  60.630  1.000 37.929  0  50  PRO C CG  1 ? 
ATOM   3464  C CD  . PRO C 1 50  ? -35.171 21.837  61.593  1.000 35.178  0  50  PRO C CD  1 ? 
ATOM   3465  N N   . TRP C 1 51  ? -34.222 24.809  63.647  1.000 31.151  0  51  TRP C N   1 ? 
ATOM   3466  C CA  . TRP C 1 51  ? -34.090 25.762  64.740  1.000 31.030  0  51  TRP C CA  1 ? 
ATOM   3467  C C   . TRP C 1 51  ? -32.652 25.907  65.245  1.000 31.684  0  51  TRP C C   1 ? 
ATOM   3468  O O   . TRP C 1 51  ? -32.376 26.757  66.097  1.000 31.357  0  51  TRP C O   1 ? 
ATOM   3469  C CB  . TRP C 1 51  ? -35.036 25.404  65.893  1.000 30.509  0  51  TRP C CB  1 ? 
ATOM   3470  C CG  . TRP C 1 51  ? -35.058 23.962  66.323  1.000 28.050  0  51  TRP C CG  1 ? 
ATOM   3471  C CD1 . TRP C 1 51  ? -35.917 22.999  65.885  1.000 30.395  0  51  TRP C CD1 1 ? 
ATOM   3472  C CD2 . TRP C 1 51  ? -34.187 23.310  67.276  1.000 27.976  0  51  TRP C CD2 1 ? 
ATOM   3473  N NE1 . TRP C 1 51  ? -35.658 21.811  66.509  1.000 30.217  0  51  TRP C NE1 1 ? 
ATOM   3474  C CE2 . TRP C 1 51  ? -34.605 21.967  67.360  1.000 27.343  0  51  TRP C CE2 1 ? 
ATOM   3475  C CE3 . TRP C 1 51  ? -33.106 23.726  68.064  1.000 28.023  0  51  TRP C CE3 1 ? 
ATOM   3476  C CZ2 . TRP C 1 51  ? -33.979 21.041  68.181  1.000 27.211  0  51  TRP C CZ2 1 ? 
ATOM   3477  C CZ3 . TRP C 1 51  ? -32.479 22.800  68.865  1.000 24.968  0  51  TRP C CZ3 1 ? 
ATOM   3478  C CH2 . TRP C 1 51  ? -32.898 21.477  68.914  1.000 25.195  0  51  TRP C CH2 1 ? 
ATOM   3479  N N   . MET C 1 52  ? -31.710 25.111  64.715  1.000 32.357  0  52  MET C N   1 ? 
ATOM   3480  C CA  . MET C 1 52  ? -30.306 25.285  65.063  1.000 30.628  0  52  MET C CA  1 ? 
ATOM   3481  C C   . MET C 1 52  ? -29.566 26.161  64.052  1.000 31.472  0  52  MET C C   1 ? 
ATOM   3482  O O   . MET C 1 52  ? -28.427 26.544  64.320  1.000 37.321  0  52  MET C O   1 ? 
ATOM   3483  C CB  . MET C 1 52  ? -29.577 23.933  65.144  1.000 31.583  0  52  MET C CB  1 ? 
ATOM   3484  C CG  . MET C 1 52  ? -29.879 23.130  66.367  1.000 28.942  0  52  MET C CG  1 ? 
ATOM   3485  S SD  . MET C 1 52  ? -29.312 23.951  67.867  1.000 30.571  0  52  MET C SD  1 ? 
ATOM   3486  C CE  . MET C 1 52  ? -27.518 23.969  67.753  1.000 29.028  0  52  MET C CE  1 ? 
ATOM   3487  N N   . GLU C 1 53  ? -30.205 26.500  62.919  1.000 36.156  0  53  GLU C N   1 ? 
ATOM   3488  C CA  . GLU C 1 53  ? -29.541 27.209  61.829  1.000 42.244  0  53  GLU C CA  1 ? 
ATOM   3489  C C   . GLU C 1 53  ? -29.204 28.641  62.239  1.000 44.416  0  53  GLU C C   1 ? 
ATOM   3490  O O   . GLU C 1 53  ? -28.483 29.326  61.522  1.000 53.430  0  53  GLU C O   1 ? 
ATOM   3491  C CB  . GLU C 1 53  ? -30.428 27.302  60.591  1.000 45.713  0  53  GLU C CB  1 ? 
ATOM   3492  C CG  . GLU C 1 53  ? -30.719 25.953  59.945  1.000 49.897  0  53  GLU C CG  1 ? 
ATOM   3493  C CD  . GLU C 1 53  ? -29.581 25.382  59.124  1.000 56.234  0  53  GLU C CD  1 ? 
ATOM   3494  O OE1 . GLU C 1 53  ? -29.738 24.195  58.739  1.000 56.409  0  53  GLU C OE1 1 ? 
ATOM   3495  O OE2 . GLU C 1 53  ? -28.571 26.095  58.866  1.000 49.203  -1 53  GLU C OE2 1 ? 
ATOM   3496  N N   . GLN C 1 54  ? -29.720 29.096  63.385  1.000 46.864  0  54  GLN C N   1 ? 
ATOM   3497  C CA  . GLN C 1 54  ? -29.507 30.472  63.807  1.000 51.375  0  54  GLN C CA  1 ? 
ATOM   3498  C C   . GLN C 1 54  ? -28.336 30.564  64.784  1.000 48.672  0  54  GLN C C   1 ? 
ATOM   3499  O O   . GLN C 1 54  ? -27.998 31.661  65.215  1.000 43.359  0  54  GLN C O   1 ? 
ATOM   3500  C CB  . GLN C 1 54  ? -30.750 31.157  64.391  1.000 56.048  0  54  GLN C CB  1 ? 
ATOM   3501  C CG  . GLN C 1 54  ? -31.567 30.342  65.394  1.000 65.306  0  54  GLN C CG  1 ? 
ATOM   3502  C CD  . GLN C 1 54  ? -32.908 29.875  64.854  1.000 77.355  0  54  GLN C CD  1 ? 
ATOM   3503  O OE1 . GLN C 1 54  ? -33.972 30.202  65.398  1.000 78.430  0  54  GLN C OE1 1 ? 
ATOM   3504  N NE2 . GLN C 1 54  ? -32.886 29.103  63.773  1.000 75.416  0  54  GLN C NE2 1 ? 
ATOM   3505  N N   . GLU C 1 55  ? -27.711 29.432  65.135  1.000 43.362  0  55  GLU C N   1 ? 
ATOM   3506  C CA  . GLU C 1 55  ? -26.596 29.462  66.063  1.000 42.969  0  55  GLU C CA  1 ? 
ATOM   3507  C C   . GLU C 1 55  ? -25.412 30.160  65.411  1.000 41.404  0  55  GLU C C   1 ? 
ATOM   3508  O O   . GLU C 1 55  ? -25.135 29.952  64.232  1.000 47.026  0  55  GLU C O   1 ? 
ATOM   3509  C CB  . GLU C 1 55  ? -26.114 28.079  66.493  1.000 44.987  0  55  GLU C CB  1 ? 
ATOM   3510  C CG  . GLU C 1 55  ? -26.991 27.410  67.544  1.000 43.938  0  55  GLU C CG  1 ? 
ATOM   3511  C CD  . GLU C 1 55  ? -27.255 28.249  68.781  1.000 48.691  0  55  GLU C CD  1 ? 
ATOM   3512  O OE1 . GLU C 1 55  ? -28.457 28.528  68.976  1.000 49.591  0  55  GLU C OE1 1 ? 
ATOM   3513  O OE2 . GLU C 1 55  ? -26.310 28.623  69.522  1.000 48.793  -1 55  GLU C OE2 1 ? 
ATOM   3514  N N   . GLY C 1 56  ? -24.709 30.972  66.206  1.000 40.912  0  56  GLY C N   1 ? 
ATOM   3515  C CA  . GLY C 1 56  ? -23.589 31.750  65.709  1.000 42.710  0  56  GLY C CA  1 ? 
ATOM   3516  C C   . GLY C 1 56  ? -22.360 30.868  65.539  1.000 41.303  0  56  GLY C C   1 ? 
ATOM   3517  O O   . GLY C 1 56  ? -22.384 29.695  65.904  1.000 37.582  0  56  GLY C O   1 ? 
ATOM   3518  N N   . SER C 1 57  ? -21.283 31.468  65.028  1.000 40.067  0  57  SER C N   1 ? 
ATOM   3519  C CA  . SER C 1 57  ? -20.089 30.735  64.646  1.000 43.411  0  57  SER C CA  1 ? 
ATOM   3520  C C   . SER C 1 57  ? -19.359 30.214  65.879  1.000 42.061  0  57  SER C C   1 ? 
ATOM   3521  O O   . SER C 1 57  ? -18.682 29.187  65.805  1.000 40.494  0  57  SER C O   1 ? 
ATOM   3522  C CB  . SER C 1 57  ? -19.193 31.586  63.783  1.000 47.239  0  57  SER C CB  1 ? 
ATOM   3523  O OG  . SER C 1 57  ? -18.889 32.808  64.440  1.000 50.568  0  57  SER C OG  1 ? 
ATOM   3524  N N   . GLU C 1 58  ? -19.550 30.883  67.023  1.000 40.222  0  58  GLU C N   1 ? 
ATOM   3525  C CA  . GLU C 1 58  ? -18.934 30.478  68.279  1.000 41.201  0  58  GLU C CA  1 ? 
ATOM   3526  C C   . GLU C 1 58  ? -19.389 29.071  68.678  1.000 35.407  0  58  GLU C C   1 ? 
ATOM   3527  O O   . GLU C 1 58  ? -18.580 28.281  69.166  1.000 33.817  0  58  GLU C O   1 ? 
ATOM   3528  C CB  . GLU C 1 58  ? -19.262 31.428  69.436  1.000 46.772  0  58  GLU C CB  1 ? 
ATOM   3529  C CG  . GLU C 1 58  ? -19.015 32.910  69.148  1.000 56.904  0  58  GLU C CG  1 ? 
ATOM   3530  C CD  . GLU C 1 58  ? -20.192 33.732  68.618  1.000 64.514  0  58  GLU C CD  1 ? 
ATOM   3531  O OE1 . GLU C 1 58  ? -20.658 34.634  69.360  1.000 73.044  0  58  GLU C OE1 1 ? 
ATOM   3532  O OE2 . GLU C 1 58  ? -20.634 33.511  67.468  1.000 64.888  -1 58  GLU C OE2 1 ? 
ATOM   3533  N N   . TYR C 1 59  ? -20.692 28.795  68.517  1.000 31.393  0  59  TYR C N   1 ? 
ATOM   3534  C CA  . TYR C 1 59  ? -21.267 27.486  68.803  1.000 29.246  0  59  TYR C CA  1 ? 
ATOM   3535  C C   . TYR C 1 59  ? -20.599 26.447  67.896  1.000 27.763  0  59  TYR C C   1 ? 
ATOM   3536  O O   . TYR C 1 59  ? -20.107 25.431  68.393  1.000 26.383  0  59  TYR C O   1 ? 
ATOM   3537  C CB  . TYR C 1 59  ? -22.800 27.482  68.661  1.000 29.740  0  59  TYR C CB  1 ? 
ATOM   3538  C CG  . TYR C 1 59  ? -23.437 26.134  68.992  1.000 29.736  0  59  TYR C CG  1 ? 
ATOM   3539  C CD1 . TYR C 1 59  ? -23.572 25.139  68.027  1.000 28.189  0  59  TYR C CD1 1 ? 
ATOM   3540  C CD2 . TYR C 1 59  ? -23.896 25.853  70.276  1.000 27.903  0  59  TYR C CD2 1 ? 
ATOM   3541  C CE1 . TYR C 1 59  ? -24.107 23.901  68.340  1.000 27.062  0  59  TYR C CE1 1 ? 
ATOM   3542  C CE2 . TYR C 1 59  ? -24.454 24.625  70.598  1.000 27.603  0  59  TYR C CE2 1 ? 
ATOM   3543  C CZ  . TYR C 1 59  ? -24.545 23.640  69.628  1.000 25.423  0  59  TYR C CZ  1 ? 
ATOM   3544  O OH  . TYR C 1 59  ? -25.068 22.449  69.968  1.000 25.678  0  59  TYR C OH  1 ? 
ATOM   3545  N N   . TRP C 1 60  ? -20.603 26.695  66.580  1.000 28.022  0  60  TRP C N   1 ? 
ATOM   3546  C CA  . TRP C 1 60  ? -20.140 25.699  65.615  1.000 27.929  0  60  TRP C CA  1 ? 
ATOM   3547  C C   . TRP C 1 60  ? -18.639 25.503  65.752  1.000 29.239  0  60  TRP C C   1 ? 
ATOM   3548  O O   . TRP C 1 60  ? -18.127 24.382  65.758  1.000 26.515  0  60  TRP C O   1 ? 
ATOM   3549  C CB  . TRP C 1 60  ? -20.563 26.071  64.191  1.000 28.612  0  60  TRP C CB  1 ? 
ATOM   3550  C CG  . TRP C 1 60  ? -22.059 26.162  64.080  1.000 27.222  0  60  TRP C CG  1 ? 
ATOM   3551  C CD1 . TRP C 1 60  ? -22.814 27.267  63.820  1.000 27.550  0  60  TRP C CD1 1 ? 
ATOM   3552  C CD2 . TRP C 1 60  ? -22.983 25.085  64.328  1.000 27.623  0  60  TRP C CD2 1 ? 
ATOM   3553  N NE1 . TRP C 1 60  ? -24.148 26.944  63.841  1.000 27.250  0  60  TRP C NE1 1 ? 
ATOM   3554  C CE2 . TRP C 1 60  ? -24.282 25.612  64.171  1.000 29.071  0  60  TRP C CE2 1 ? 
ATOM   3555  C CE3 . TRP C 1 60  ? -22.830 23.734  64.670  1.000 28.394  0  60  TRP C CE3 1 ? 
ATOM   3556  C CZ2 . TRP C 1 60  ? -25.422 24.823  64.327  1.000 26.294  0  60  TRP C CZ2 1 ? 
ATOM   3557  C CZ3 . TRP C 1 60  ? -23.959 22.961  64.835  1.000 27.651  0  60  TRP C CZ3 1 ? 
ATOM   3558  C CH2 . TRP C 1 60  ? -25.235 23.503  64.675  1.000 28.546  0  60  TRP C CH2 1 ? 
ATOM   3559  N N   . ASP C 1 61  ? -17.914 26.591  65.999  1.000 27.954  0  61  ASP C N   1 ? 
ATOM   3560  C CA  . ASP C 1 61  ? -16.485 26.445  66.186  1.000 29.943  0  61  ASP C CA  1 ? 
ATOM   3561  C C   . ASP C 1 61  ? -16.186 25.593  67.419  1.000 28.523  0  61  ASP C C   1 ? 
ATOM   3562  O O   . ASP C 1 61  ? -15.285 24.759  67.393  1.000 28.950  0  61  ASP C O   1 ? 
ATOM   3563  C CB  . ASP C 1 61  ? -15.814 27.807  66.230  1.000 32.225  0  61  ASP C CB  1 ? 
ATOM   3564  C CG  . ASP C 1 61  ? -15.862 28.609  64.932  1.000 33.737  0  61  ASP C CG  1 ? 
ATOM   3565  O OD1 . ASP C 1 61  ? -16.331 28.059  63.889  1.000 33.259  0  61  ASP C OD1 1 ? 
ATOM   3566  O OD2 . ASP C 1 61  ? -15.386 29.771  64.958  1.000 35.476  -1 61  ASP C OD2 1 ? 
ATOM   3567  N N   . ARG C 1 62  ? -16.916 25.793  68.514  1.000 31.085  0  62  ARG C N   1 ? 
ATOM   3568  C CA  . ARG C 1 62  ? -16.606 25.068  69.739  1.000 32.124  0  62  ARG C CA  1 ? 
ATOM   3569  C C   . ARG C 1 62  ? -17.010 23.595  69.617  1.000 27.763  0  62  ARG C C   1 ? 
ATOM   3570  O O   . ARG C 1 62  ? -16.318 22.701  70.094  1.000 26.922  0  62  ARG C O   1 ? 
ATOM   3571  C CB  . ARG C 1 62  ? -17.367 25.706  70.903  1.000 38.248  0  62  ARG C CB  1 ? 
ATOM   3572  C CG  . ARG C 1 62  ? -17.197 25.046  72.264  1.000 43.540  0  62  ARG C CG  1 ? 
ATOM   3573  C CD  . ARG C 1 62  ? -18.498 25.003  73.091  1.000 55.842  0  62  ARG C CD  1 ? 
ATOM   3574  N NE  . ARG C 1 62  ? -19.509 26.010  72.734  1.000 66.034  0  62  ARG C NE  1 ? 
ATOM   3575  C CZ  . ARG C 1 62  ? -19.971 27.000  73.496  1.000 71.386  0  62  ARG C CZ  1 ? 
ATOM   3576  N NH1 . ARG C 1 62  ? -19.681 27.058  74.788  1.000 72.395  1  62  ARG C NH1 1 ? 
ATOM   3577  N NH2 . ARG C 1 62  ? -20.760 27.918  72.958  1.000 73.446  0  62  ARG C NH2 1 ? 
ATOM   3578  N N   . GLU C 1 63  ? -18.180 23.334  69.041  1.000 25.888  0  63  GLU C N   1 ? 
ATOM   3579  C CA  . GLU C 1 63  ? -18.637 21.954  68.930  1.000 25.549  0  63  GLU C CA  1 ? 
ATOM   3580  C C   . GLU C 1 63  ? -17.768 21.166  67.956  1.000 24.857  0  63  GLU C C   1 ? 
ATOM   3581  O O   . GLU C 1 63  ? -17.539 19.977  68.174  1.000 25.903  0  63  GLU C O   1 ? 
ATOM   3582  C CB  . GLU C 1 63  ? -20.105 21.813  68.534  1.000 28.265  0  63  GLU C CB  1 ? 
ATOM   3583  C CG  . GLU C 1 63  ? -21.068 22.286  69.620  1.000 30.260  0  63  GLU C CG  1 ? 
ATOM   3584  C CD  . GLU C 1 63  ? -20.797 21.596  70.941  1.000 27.442  0  63  GLU C CD  1 ? 
ATOM   3585  O OE1 . GLU C 1 63  ? -21.176 20.410  71.091  1.000 26.700  0  63  GLU C OE1 1 ? 
ATOM   3586  O OE2 . GLU C 1 63  ? -20.101 22.238  71.763  1.000 28.824  -1 63  GLU C OE2 1 ? 
ATOM   3587  N N   . THR C 1 64  ? -17.272 21.826  66.909  1.000 26.579  0  64  THR C N   1 ? 
ATOM   3588  C CA  . THR C 1 64  ? -16.376 21.161  65.976  1.000 26.072  0  64  THR C CA  1 ? 
ATOM   3589  C C   . THR C 1 64  ? -15.103 20.759  66.716  1.000 24.473  0  64  THR C C   1 ? 
ATOM   3590  O O   . THR C 1 64  ? -14.599 19.646  66.563  1.000 26.375  0  64  THR C O   1 ? 
ATOM   3591  C CB  . THR C 1 64  ? -16.093 22.066  64.784  1.000 24.973  0  64  THR C CB  1 ? 
ATOM   3592  O OG1 . THR C 1 64  ? -17.298 22.313  64.061  1.000 24.569  0  64  THR C OG1 1 ? 
ATOM   3593  C CG2 . THR C 1 64  ? -15.066 21.457  63.850  1.000 24.485  0  64  THR C CG2 1 ? 
ATOM   3594  N N   . ARG C 1 65  ? -14.559 21.667  67.536  1.000 26.419  0  65  ARG C N   1 ? 
ATOM   3595  C CA  . ARG C 1 65  ? -13.345 21.377  68.273  1.000 27.216  0  65  ARG C CA  1 ? 
ATOM   3596  C C   . ARG C 1 65  ? -13.564 20.183  69.206  1.000 26.828  0  65  ARG C C   1 ? 
ATOM   3597  O O   . ARG C 1 65  ? -12.708 19.307  69.279  1.000 27.689  0  65  ARG C O   1 ? 
ATOM   3598  C CB  . ARG C 1 65  ? -12.830 22.565  69.102  1.000 32.930  0  65  ARG C CB  1 ? 
ATOM   3599  C CG  . ARG C 1 65  ? -11.563 22.221  69.885  1.000 42.284  0  65  ARG C CG  1 ? 
ATOM   3600  C CD  . ARG C 1 65  ? -11.373 23.000  71.185  1.000 52.255  0  65  ARG C CD  1 ? 
ATOM   3601  N NE  . ARG C 1 65  ? -10.692 24.284  70.978  1.000 62.570  0  65  ARG C NE  1 ? 
ATOM   3602  C CZ  . ARG C 1 65  ? -9.370  24.486  70.969  1.000 68.508  0  65  ARG C CZ  1 ? 
ATOM   3603  N NH1 . ARG C 1 65  ? -8.533  23.534  71.353  1.000 64.878  1  65  ARG C NH1 1 ? 
ATOM   3604  N NH2 . ARG C 1 65  ? -8.894  25.669  70.613  1.000 69.301  0  65  ARG C NH2 1 ? 
ATOM   3605  N N   . SER C 1 66  ? -14.696 20.149  69.918  1.000 26.465  0  66  SER C N   1 ? 
ATOM   3606  C CA  . SER C 1 66  ? -14.980 19.087  70.877  1.000 25.393  0  66  SER C CA  1 ? 
ATOM   3607  C C   . SER C 1 66  ? -15.117 17.746  70.157  1.000 25.747  0  66  SER C C   1 ? 
ATOM   3608  O O   . SER C 1 66  ? -14.621 16.747  70.646  1.000 24.398  0  66  SER C O   1 ? 
ATOM   3609  C CB  . SER C 1 66  ? -16.238 19.354  71.701  1.000 28.665  0  66  SER C CB  1 ? 
ATOM   3610  O OG  . SER C 1 66  ? -16.109 20.543  72.471  1.000 29.558  0  66  SER C OG  1 ? 
ATOM   3611  N N   . ALA C 1 67  ? -15.810 17.739  69.017  1.000 22.982  0  67  ALA C N   1 ? 
ATOM   3612  C CA  . ALA C 1 67  ? -15.998 16.529  68.225  1.000 23.675  0  67  ALA C CA  1 ? 
ATOM   3613  C C   . ALA C 1 67  ? -14.645 16.018  67.712  1.000 23.327  0  67  ALA C C   1 ? 
ATOM   3614  O O   . ALA C 1 67  ? -14.330 14.819  67.790  1.000 23.065  0  67  ALA C O   1 ? 
ATOM   3615  C CB  . ALA C 1 67  ? -16.950 16.814  67.089  1.000 22.458  0  67  ALA C CB  1 ? 
ATOM   3616  N N   . ARG C 1 68  ? -13.820 16.935  67.191  1.000 24.646  0  68  ARG C N   1 ? 
ATOM   3617  C CA  . ARG C 1 68  ? -12.529 16.535  66.630  1.000 25.442  0  68  ARG C CA  1 ? 
ATOM   3618  C C   . ARG C 1 68  ? -11.637 15.948  67.716  1.000 26.053  0  68  ARG C C   1 ? 
ATOM   3619  O O   . ARG C 1 68  ? -10.961 14.956  67.491  1.000 25.444  0  68  ARG C O   1 ? 
ATOM   3620  C CB  . ARG C 1 68  ? -11.808 17.673  65.901  1.000 26.642  0  68  ARG C CB  1 ? 
ATOM   3621  C CG  . ARG C 1 68  ? -12.436 18.054  64.571  1.000 28.255  0  68  ARG C CG  1 ? 
ATOM   3622  C CD  . ARG C 1 68  ? -11.612 19.127  63.838  1.000 30.859  0  68  ARG C CD  1 ? 
ATOM   3623  N NE  . ARG C 1 68  ? -12.245 19.584  62.599  1.000 33.547  0  68  ARG C NE  1 ? 
ATOM   3624  C CZ  . ARG C 1 68  ? -11.835 20.588  61.814  1.000 34.754  0  68  ARG C CZ  1 ? 
ATOM   3625  N NH1 . ARG C 1 68  ? -10.803 21.346  62.157  1.000 40.084  1  68  ARG C NH1 1 ? 
ATOM   3626  N NH2 . ARG C 1 68  ? -12.515 20.875  60.719  1.000 33.519  0  68  ARG C NH2 1 ? 
ATOM   3627  N N   . ASP C 1 69  ? -11.649 16.567  68.900  1.000 25.991  0  69  ASP C N   1 ? 
ATOM   3628  C CA  . ASP C 1 69  ? -10.884 16.090  70.036  1.000 26.513  0  69  ASP C CA  1 ? 
ATOM   3629  C C   . ASP C 1 69  ? -11.335 14.689  70.474  1.000 24.583  0  69  ASP C C   1 ? 
ATOM   3630  O O   . ASP C 1 69  ? -10.506 13.832  70.790  1.000 25.259  0  69  ASP C O   1 ? 
ATOM   3631  C CB  . ASP C 1 69  ? -10.955 17.100  71.176  1.000 29.138  0  69  ASP C CB  1 ? 
ATOM   3632  C CG  . ASP C 1 69  ? -10.126 18.356  70.956  1.000 33.927  0  69  ASP C CG  1 ? 
ATOM   3633  O OD1 . ASP C 1 69  ? -9.307  18.350  70.030  1.000 35.303  0  69  ASP C OD1 1 ? 
ATOM   3634  O OD2 . ASP C 1 69  ? -10.355 19.352  71.674  1.000 38.171  -1 69  ASP C OD2 1 ? 
ATOM   3635  N N   . THR C 1 70  ? -12.654 14.455  70.465  1.000 23.391  0  70  THR C N   1 ? 
ATOM   3636  C CA  . THR C 1 70  ? -13.214 13.159  70.814  1.000 23.931  0  70  THR C CA  1 ? 
ATOM   3637  C C   . THR C 1 70  ? -12.837 12.112  69.758  1.000 24.532  0  70  THR C C   1 ? 
ATOM   3638  O O   . THR C 1 70  ? -12.470 10.980  70.081  1.000 23.404  0  70  THR C O   1 ? 
ATOM   3639  C CB  . THR C 1 70  ? -14.732 13.285  70.966  1.000 23.981  0  70  THR C CB  1 ? 
ATOM   3640  O OG1 . THR C 1 70  ? -14.991 14.234  71.996  1.000 28.089  0  70  THR C OG1 1 ? 
ATOM   3641  C CG2 . THR C 1 70  ? -15.334 11.945  71.333  1.000 24.901  0  70  THR C CG2 1 ? 
ATOM   3642  N N   . ALA C 1 71  ? -12.882 12.485  68.483  1.000 23.615  0  71  ALA C N   1 ? 
ATOM   3643  C CA  . ALA C 1 71  ? -12.517 11.549  67.428  1.000 21.826  0  71  ALA C CA  1 ? 
ATOM   3644  C C   . ALA C 1 71  ? -11.081 11.081  67.604  1.000 22.423  0  71  ALA C C   1 ? 
ATOM   3645  O O   . ALA C 1 71  ? -10.766 9.891   67.442  1.000 22.669  0  71  ALA C O   1 ? 
ATOM   3646  C CB  . ALA C 1 71  ? -12.731 12.168  66.075  1.000 22.562  0  71  ALA C CB  1 ? 
ATOM   3647  N N   . GLN C 1 72  ? -10.208 12.021  67.962  1.000 23.318  0  72  GLN C N   1 ? 
ATOM   3648  C CA  . GLN C 1 72  ? -8.806  11.683  68.158  1.000 23.913  0  72  GLN C CA  1 ? 
ATOM   3649  C C   . GLN C 1 72  ? -8.655  10.723  69.343  1.000 24.406  0  72  GLN C C   1 ? 
ATOM   3650  O O   . GLN C 1 72  ? -7.901  9.750   69.302  1.000 22.523  0  72  GLN C O   1 ? 
ATOM   3651  C CB  . GLN C 1 72  ? -7.989  12.960  68.335  1.000 27.716  0  72  GLN C CB  1 ? 
ATOM   3652  C CG  . GLN C 1 72  ? -6.486  12.716  68.410  1.000 35.197  0  72  GLN C CG  1 ? 
ATOM   3653  C CD  . GLN C 1 72  ? -5.796  13.572  69.446  1.000 49.497  0  72  GLN C CD  1 ? 
ATOM   3654  O OE1 . GLN C 1 72  ? -5.413  14.717  69.173  1.000 58.218  0  72  GLN C OE1 1 ? 
ATOM   3655  N NE2 . GLN C 1 72  ? -5.616  13.009  70.639  1.000 59.034  0  72  GLN C NE2 1 ? 
ATOM   3656  N N   . ILE C 1 73  ? -9.333  11.025  70.454  1.000 24.025  0  73  ILE C N   1 ? 
ATOM   3657  C CA  . ILE C 1 73  ? -9.273  10.170  71.623  1.000 24.480  0  73  ILE C CA  1 ? 
ATOM   3658  C C   . ILE C 1 73  ? -9.803  8.778   71.294  1.000 22.483  0  73  ILE C C   1 ? 
ATOM   3659  O O   . ILE C 1 73  ? -9.246  7.792   71.776  1.000 21.612  0  73  ILE C O   1 ? 
ATOM   3660  C CB  . ILE C 1 73  ? -10.025 10.814  72.804  1.000 28.357  0  73  ILE C CB  1 ? 
ATOM   3661  C CG1 . ILE C 1 73  ? -9.357  12.099  73.266  1.000 31.984  0  73  ILE C CG1 1 ? 
ATOM   3662  C CG2 . ILE C 1 73  ? -10.194 9.835   73.969  1.000 28.955  0  73  ILE C CG2 1 ? 
ATOM   3663  C CD1 . ILE C 1 73  ? -7.951  11.926  73.802  1.000 37.236  0  73  ILE C CD1 1 ? 
ATOM   3664  N N   . PHE C 1 74  ? -10.893 8.697   70.518  1.000 22.950  0  74  PHE C N   1 ? 
ATOM   3665  C CA  . PHE C 1 74  ? -11.479 7.401   70.191  1.000 21.913  0  74  PHE C CA  1 ? 
ATOM   3666  C C   . PHE C 1 74  ? -10.570 6.594   69.274  1.000 22.577  0  74  PHE C C   1 ? 
ATOM   3667  O O   . PHE C 1 74  ? -10.519 5.369   69.376  1.000 21.168  0  74  PHE C O   1 ? 
ATOM   3668  C CB  . PHE C 1 74  ? -12.878 7.535   69.586  1.000 23.143  0  74  PHE C CB  1 ? 
ATOM   3669  C CG  . PHE C 1 74  ? -13.963 7.668   70.644  1.000 28.675  0  74  PHE C CG  1 ? 
ATOM   3670  C CD1 . PHE C 1 74  ? -13.725 8.336   71.838  1.000 30.068  0  74  PHE C CD1 1 ? 
ATOM   3671  C CD2 . PHE C 1 74  ? -15.229 7.147   70.417  1.000 33.757  0  74  PHE C CD2 1 ? 
ATOM   3672  C CE1 . PHE C 1 74  ? -14.715 8.431   72.805  1.000 31.431  0  74  PHE C CE1 1 ? 
ATOM   3673  C CE2 . PHE C 1 74  ? -16.228 7.284   71.374  1.000 36.665  0  74  PHE C CE2 1 ? 
ATOM   3674  C CZ  . PHE C 1 74  ? -15.959 7.929   72.558  1.000 32.761  0  74  PHE C CZ  1 ? 
ATOM   3675  N N   . ARG C 1 75  ? -9.831  7.271   68.395  1.000 22.722  0  75  ARG C N   1 ? 
ATOM   3676  C CA  . ARG C 1 75  ? -8.875  6.556   67.557  1.000 24.368  0  75  ARG C CA  1 ? 
ATOM   3677  C C   . ARG C 1 75  ? -7.819  5.881   68.439  1.000 21.874  0  75  ARG C C   1 ? 
ATOM   3678  O O   . ARG C 1 75  ? -7.534  4.706   68.283  1.000 22.531  0  75  ARG C O   1 ? 
ATOM   3679  C CB  . ARG C 1 75  ? -8.196  7.458   66.517  1.000 26.574  0  75  ARG C CB  1 ? 
ATOM   3680  C CG  . ARG C 1 75  ? -7.138  6.704   65.716  1.000 32.036  0  75  ARG C CG  1 ? 
ATOM   3681  C CD  . ARG C 1 75  ? -6.430  7.637   64.757  1.000 39.455  0  75  ARG C CD  1 ? 
ATOM   3682  N NE  . ARG C 1 75  ? -5.734  8.698   65.495  1.000 47.564  0  75  ARG C NE  1 ? 
ATOM   3683  C CZ  . ARG C 1 75  ? -5.355  9.864   64.977  1.000 56.129  0  75  ARG C CZ  1 ? 
ATOM   3684  N NH1 . ARG C 1 75  ? -4.909  10.832  65.764  1.000 63.911  1  75  ARG C NH1 1 ? 
ATOM   3685  N NH2 . ARG C 1 75  ? -5.461  10.066  63.676  1.000 57.998  0  75  ARG C NH2 1 ? 
ATOM   3686  N N   . VAL C 1 76  ? -7.256  6.617   69.396  1.000 21.971  0  76  VAL C N   1 ? 
ATOM   3687  C CA  . VAL C 1 76  ? -6.269  6.064   70.313  1.000 24.271  0  76  VAL C CA  1 ? 
ATOM   3688  C C   . VAL C 1 76  ? -6.881  4.882   71.071  1.000 23.115  0  76  VAL C C   1 ? 
ATOM   3689  O O   . VAL C 1 76  ? -6.267  3.830   71.197  1.000 21.103  0  76  VAL C O   1 ? 
ATOM   3690  C CB  . VAL C 1 76  ? -5.717  7.109   71.311  1.000 28.251  0  76  VAL C CB  1 ? 
ATOM   3691  C CG1 . VAL C 1 76  ? -4.754  6.480   72.322  1.000 31.697  0  76  VAL C CG1 1 ? 
ATOM   3692  C CG2 . VAL C 1 76  ? -5.047  8.295   70.625  1.000 32.054  0  76  VAL C CG2 1 ? 
ATOM   3693  N N   . ASN C 1 77  ? -8.117  5.061   71.566  1.000 21.811  0  77  ASN C N   1 ? 
ATOM   3694  C CA  . ASN C 1 77  ? -8.844  4.029   72.283  1.000 21.261  0  77  ASN C CA  1 ? 
ATOM   3695  C C   . ASN C 1 77  ? -8.990  2.739   71.456  1.000 19.257  0  77  ASN C C   1 ? 
ATOM   3696  O O   . ASN C 1 77  ? -8.892  1.631   71.979  1.000 19.255  0  77  ASN C O   1 ? 
ATOM   3697  C CB  . ASN C 1 77  ? -10.208 4.571   72.735  1.000 22.117  0  77  ASN C CB  1 ? 
ATOM   3698  C CG  . ASN C 1 77  ? -10.153 5.571   73.872  1.000 24.443  0  77  ASN C CG  1 ? 
ATOM   3699  O OD1 . ASN C 1 77  ? -9.117  5.763   74.522  1.000 23.911  0  77  ASN C OD1 1 ? 
ATOM   3700  N ND2 . ASN C 1 77  ? -11.270 6.236   74.138  1.000 25.659  0  77  ASN C ND2 1 ? 
ATOM   3701  N N   . LEU C 1 78  ? -9.265  2.858   70.154  1.000 21.455  0  78  LEU C N   1 ? 
ATOM   3702  C CA  . LEU C 1 78  ? -9.365  1.669   69.321  1.000 21.816  0  78  LEU C CA  1 ? 
ATOM   3703  C C   . LEU C 1 78  ? -8.043  0.911   69.302  1.000 21.401  0  78  LEU C C   1 ? 
ATOM   3704  O O   . LEU C 1 78  ? -8.035  -0.321  69.360  1.000 22.858  0  78  LEU C O   1 ? 
ATOM   3705  C CB  . LEU C 1 78  ? -9.797  2.015   67.902  1.000 21.681  0  78  LEU C CB  1 ? 
ATOM   3706  C CG  . LEU C 1 78  ? -11.261 2.418   67.749  1.000 24.429  0  78  LEU C CG  1 ? 
ATOM   3707  C CD1 . LEU C 1 78  ? -11.459 3.132   66.427  1.000 26.847  0  78  LEU C CD1 1 ? 
ATOM   3708  C CD2 . LEU C 1 78  ? -12.149 1.184   67.846  1.000 25.074  0  78  LEU C CD2 1 ? 
ATOM   3709  N N   . ARG C 1 79  ? -6.919  1.635   69.209  1.000 21.924  0  79  ARG C N   1 ? 
ATOM   3710  C CA  . ARG C 1 79  ? -5.633  0.935   69.252  1.000 22.251  0  79  ARG C CA  1 ? 
ATOM   3711  C C   . ARG C 1 79  ? -5.421  0.231   70.595  1.000 22.788  0  79  ARG C C   1 ? 
ATOM   3712  O O   . ARG C 1 79  ? -5.011  -0.935  70.638  1.000 22.005  0  79  ARG C O   1 ? 
ATOM   3713  C CB  . ARG C 1 79  ? -4.490  1.892   68.915  1.000 24.550  0  79  ARG C CB  1 ? 
ATOM   3714  C CG  . ARG C 1 79  ? -4.294  2.057   67.414  1.000 28.850  0  79  ARG C CG  1 ? 
ATOM   3715  C CD  . ARG C 1 79  ? -5.272  3.018   66.853  1.000 28.521  0  79  ARG C CD  1 ? 
ATOM   3716  N NE  . ARG C 1 79  ? -4.891  3.530   65.536  1.000 33.834  0  79  ARG C NE  1 ? 
ATOM   3717  C CZ  . ARG C 1 79  ? -5.560  3.322   64.409  1.000 37.128  0  79  ARG C CZ  1 ? 
ATOM   3718  N NH1 . ARG C 1 79  ? -6.431  2.331   64.297  1.000 41.078  1  79  ARG C NH1 1 ? 
ATOM   3719  N NH2 . ARG C 1 79  ? -5.311  4.096   63.367  1.000 39.510  0  79  ARG C NH2 1 ? 
ATOM   3720  N N   . THR C 1 80  ? -5.682  0.958   71.678  1.000 20.698  0  80  THR C N   1 ? 
ATOM   3721  C CA  . THR C 1 80  ? -5.534  0.438   73.030  1.000 21.528  0  80  THR C CA  1 ? 
ATOM   3722  C C   . THR C 1 80  ? -6.355  -0.840  73.152  1.000 20.205  0  80  THR C C   1 ? 
ATOM   3723  O O   . THR C 1 80  ? -5.884  -1.855  73.645  1.000 21.506  0  80  THR C O   1 ? 
ATOM   3724  C CB  . THR C 1 80  ? -5.957  1.472   74.066  1.000 21.532  0  80  THR C CB  1 ? 
ATOM   3725  O OG1 . THR C 1 80  ? -5.192  2.667   73.885  1.000 23.189  0  80  THR C OG1 1 ? 
ATOM   3726  C CG2 . THR C 1 80  ? -5.879  0.899   75.475  1.000 24.927  0  80  THR C CG2 1 ? 
ATOM   3727  N N   . LEU C 1 81  ? -7.625  -0.784  72.752  1.000 21.850  0  81  LEU C N   1 ? 
ATOM   3728  C CA  . LEU C 1 81  ? -8.498  -1.934  72.967  1.000 23.042  0  81  LEU C CA  1 ? 
ATOM   3729  C C   . LEU C 1 81  ? -8.047  -3.169  72.194  1.000 22.358  0  81  LEU C C   1 ? 
ATOM   3730  O O   . LEU C 1 81  ? -8.202  -4.287  72.676  1.000 21.640  0  81  LEU C O   1 ? 
ATOM   3731  C CB  . LEU C 1 81  ? -9.955  -1.607  72.638  1.000 25.276  0  81  LEU C CB  1 ? 
ATOM   3732  C CG  . LEU C 1 81  ? -10.663 -0.683  73.634  1.000 31.191  0  81  LEU C CG  1 ? 
ATOM   3733  C CD1 . LEU C 1 81  ? -11.811 0.049   72.953  1.000 30.231  0  81  LEU C CD1 1 ? 
ATOM   3734  C CD2 . LEU C 1 81  ? -11.176 -1.464  74.823  1.000 33.442  0  81  LEU C CD2 1 ? 
ATOM   3735  N N   . ARG C 1 82  ? -7.545  -3.006  70.969  1.000 21.934  0  82  ARG C N   1 ? 
ATOM   3736  C CA  . ARG C 1 82  ? -7.071  -4.176  70.252  1.000 22.984  0  82  ARG C CA  1 ? 
ATOM   3737  C C   . ARG C 1 82  ? -5.867  -4.742  71.007  1.000 22.464  0  82  ARG C C   1 ? 
ATOM   3738  O O   . ARG C 1 82  ? -5.697  -5.956  71.052  1.000 22.615  0  82  ARG C O   1 ? 
ATOM   3739  C CB  . ARG C 1 82  ? -6.851  -3.914  68.758  1.000 24.907  0  82  ARG C CB  1 ? 
ATOM   3740  C CG  . ARG C 1 82  ? -5.474  -3.427  68.351  1.000 29.244  0  82  ARG C CG  1 ? 
ATOM   3741  C CD  . ARG C 1 82  ? -5.421  -3.364  66.817  1.000 32.367  0  82  ARG C CD  1 ? 
ATOM   3742  N NE  . ARG C 1 82  ? -4.123  -2.883  66.349  1.000 35.381  0  82  ARG C NE  1 ? 
ATOM   3743  C CZ  . ARG C 1 82  ? -2.974  -3.553  66.390  1.000 32.986  0  82  ARG C CZ  1 ? 
ATOM   3744  N NH1 . ARG C 1 82  ? -2.927  -4.823  66.738  1.000 31.236  1  82  ARG C NH1 1 ? 
ATOM   3745  N NH2 . ARG C 1 82  ? -1.856  -2.931  66.044  1.000 35.698  0  82  ARG C NH2 1 ? 
ATOM   3746  N N   . GLY C 1 83  ? -5.091  -3.870  71.679  1.000 22.578  0  83  GLY C N   1 ? 
ATOM   3747  C CA  . GLY C 1 83  ? -3.998  -4.347  72.520  1.000 22.112  0  83  GLY C CA  1 ? 
ATOM   3748  C C   . GLY C 1 83  ? -4.489  -5.126  73.738  1.000 23.662  0  83  GLY C C   1 ? 
ATOM   3749  O O   . GLY C 1 83  ? -3.988  -6.216  74.028  1.000 23.924  0  83  GLY C O   1 ? 
ATOM   3750  N N   . TYR C 1 84  ? -5.509  -4.578  74.412  1.000 21.965  0  84  TYR C N   1 ? 
ATOM   3751  C CA  . TYR C 1 84  ? -6.090  -5.248  75.566  1.000 22.206  0  84  TYR C CA  1 ? 
ATOM   3752  C C   . TYR C 1 84  ? -6.568  -6.644  75.187  1.000 22.861  0  84  TYR C C   1 ? 
ATOM   3753  O O   . TYR C 1 84  ? -6.479  -7.562  75.992  1.000 23.714  0  84  TYR C O   1 ? 
ATOM   3754  C CB  . TYR C 1 84  ? -7.242  -4.470  76.193  1.000 23.774  0  84  TYR C CB  1 ? 
ATOM   3755  C CG  . TYR C 1 84  ? -6.910  -3.164  76.903  1.000 22.888  0  84  TYR C CG  1 ? 
ATOM   3756  C CD1 . TYR C 1 84  ? -5.594  -2.756  77.130  1.000 23.979  0  84  TYR C CD1 1 ? 
ATOM   3757  C CD2 . TYR C 1 84  ? -7.929  -2.335  77.319  1.000 23.437  0  84  TYR C CD2 1 ? 
ATOM   3758  C CE1 . TYR C 1 84  ? -5.319  -1.546  77.746  1.000 24.143  0  84  TYR C CE1 1 ? 
ATOM   3759  C CE2 . TYR C 1 84  ? -7.668  -1.128  77.948  1.000 24.284  0  84  TYR C CE2 1 ? 
ATOM   3760  C CZ  . TYR C 1 84  ? -6.360  -0.760  78.202  1.000 23.033  0  84  TYR C CZ  1 ? 
ATOM   3761  O OH  . TYR C 1 84  ? -6.079  0.431   78.797  1.000 25.271  0  84  TYR C OH  1 ? 
ATOM   3762  N N   . TYR C 1 85  ? -7.189  -6.780  74.005  1.000 25.224  0  85  TYR C N   1 ? 
ATOM   3763  C CA  . TYR C 1 85  ? -7.882  -8.006  73.634  1.000 23.264  0  85  TYR C CA  1 ? 
ATOM   3764  C C   . TYR C 1 85  ? -7.039  -8.876  72.709  1.000 27.368  0  85  TYR C C   1 ? 
ATOM   3765  O O   . TYR C 1 85  ? -7.517  -9.934  72.286  1.000 29.672  0  85  TYR C O   1 ? 
ATOM   3766  C CB  . TYR C 1 85  ? -9.258  -7.676  73.038  1.000 23.430  0  85  TYR C CB  1 ? 
ATOM   3767  C CG  . TYR C 1 85  ? -10.288 -7.262  74.078  1.000 24.410  0  85  TYR C CG  1 ? 
ATOM   3768  C CD1 . TYR C 1 85  ? -10.928 -8.206  74.882  1.000 27.533  0  85  TYR C CD1 1 ? 
ATOM   3769  C CD2 . TYR C 1 85  ? -10.622 -5.930  74.262  1.000 24.706  0  85  TYR C CD2 1 ? 
ATOM   3770  C CE1 . TYR C 1 85  ? -11.840 -7.827  75.855  1.000 28.685  0  85  TYR C CE1 1 ? 
ATOM   3771  C CE2 . TYR C 1 85  ? -11.571 -5.544  75.197  1.000 25.540  0  85  TYR C CE2 1 ? 
ATOM   3772  C CZ  . TYR C 1 85  ? -12.178 -6.493  76.002  1.000 26.979  0  85  TYR C CZ  1 ? 
ATOM   3773  O OH  . TYR C 1 85  ? -13.104 -6.112  76.943  1.000 27.425  0  85  TYR C OH  1 ? 
ATOM   3774  N N   . ASN C 1 86  ? -5.785  -8.472  72.444  1.000 25.997  0  86  ASN C N   1 ? 
ATOM   3775  C CA  . ASN C 1 86  ? -4.858  -9.268  71.647  1.000 32.058  0  86  ASN C CA  1 ? 
ATOM   3776  C C   . ASN C 1 86  ? -5.423  -9.495  70.249  1.000 29.994  0  86  ASN C C   1 ? 
ATOM   3777  O O   . ASN C 1 86  ? -5.390  -10.603 69.714  1.000 29.754  0  86  ASN C O   1 ? 
ATOM   3778  C CB  . ASN C 1 86  ? -4.543  -10.592 72.332  1.000 36.840  0  86  ASN C CB  1 ? 
ATOM   3779  C CG  . ASN C 1 86  ? -4.039  -10.367 73.738  1.000 42.139  0  86  ASN C CG  1 ? 
ATOM   3780  O OD1 . ASN C 1 86  ? -3.027  -9.687  73.929  1.000 43.611  0  86  ASN C OD1 1 ? 
ATOM   3781  N ND2 . ASN C 1 86  ? -4.737  -10.895 74.734  1.000 47.627  0  86  ASN C ND2 1 ? 
ATOM   3782  N N   . GLN C 1 87  ? -5.965  -8.421  69.680  1.000 25.019  0  87  GLN C N   1 ? 
ATOM   3783  C CA  . GLN C 1 87  ? -6.520  -8.473  68.347  1.000 26.887  0  87  GLN C CA  1 ? 
ATOM   3784  C C   . GLN C 1 87  ? -5.543  -7.869  67.349  1.000 26.496  0  87  GLN C C   1 ? 
ATOM   3785  O O   . GLN C 1 87  ? -4.871  -6.888  67.647  1.000 28.073  0  87  GLN C O   1 ? 
ATOM   3786  C CB  . GLN C 1 87  ? -7.861  -7.745  68.365  1.000 25.656  0  87  GLN C CB  1 ? 
ATOM   3787  C CG  . GLN C 1 87  ? -8.891  -8.462  69.233  1.000 25.083  0  87  GLN C CG  1 ? 
ATOM   3788  C CD  . GLN C 1 87  ? -10.098 -7.595  69.547  1.000 25.061  0  87  GLN C CD  1 ? 
ATOM   3789  O OE1 . GLN C 1 87  ? -10.038 -6.360  69.547  1.000 26.855  0  87  GLN C OE1 1 ? 
ATOM   3790  N NE2 . GLN C 1 87  ? -11.221 -8.242  69.795  1.000 28.585  0  87  GLN C NE2 1 ? 
ATOM   3791  N N   . SER C 1 88  ? -5.559  -8.452  66.145  1.000 29.011  0  88  SER C N   1 ? 
ATOM   3792  C CA  . SER C 1 88  ? -4.757  -8.053  65.002  1.000 31.229  0  88  SER C CA  1 ? 
ATOM   3793  C C   . SER C 1 88  ? -5.076  -6.642  64.517  1.000 32.785  0  88  SER C C   1 ? 
ATOM   3794  O O   . SER C 1 88  ? -6.155  -6.111  64.765  1.000 30.753  0  88  SER C O   1 ? 
ATOM   3795  C CB  . SER C 1 88  ? -4.985  -9.039  63.868  1.000 36.036  0  88  SER C CB  1 ? 
ATOM   3796  O OG  . SER C 1 88  ? -4.681  -8.435  62.625  1.000 46.197  0  88  SER C OG  1 ? 
ATOM   3797  N N   . GLU C 1 89  ? -4.141  -6.083  63.730  1.000 32.243  0  89  GLU C N   1 ? 
ATOM   3798  C CA  . GLU C 1 89  ? -4.355  -4.839  63.005  1.000 36.115  0  89  GLU C CA  1 ? 
ATOM   3799  C C   . GLU C 1 89  ? -5.292  -5.036  61.806  1.000 36.604  0  89  GLU C C   1 ? 
ATOM   3800  O O   . GLU C 1 89  ? -5.725  -4.052  61.203  1.000 38.049  0  89  GLU C O   1 ? 
ATOM   3801  C CB  . GLU C 1 89  ? -3.000  -4.281  62.552  1.000 40.994  0  89  GLU C CB  1 ? 
ATOM   3802  C CG  . GLU C 1 89  ? -3.104  -2.892  61.922  1.000 52.658  0  89  GLU C CG  1 ? 
ATOM   3803  C CD  . GLU C 1 89  ? -1.826  -2.067  61.845  1.000 60.817  0  89  GLU C CD  1 ? 
ATOM   3804  O OE1 . GLU C 1 89  ? -0.766  -2.511  62.346  1.000 63.164  0  89  GLU C OE1 1 ? 
ATOM   3805  O OE2 . GLU C 1 89  ? -1.908  -0.950  61.283  1.000 67.285  -1 89  GLU C OE2 1 ? 
ATOM   3806  N N   . ALA C 1 90  ? -5.645  -6.290  61.479  1.000 33.001  0  90  ALA C N   1 ? 
ATOM   3807  C CA  . ALA C 1 90  ? -6.293  -6.611  60.210  1.000 36.340  0  90  ALA C CA  1 ? 
ATOM   3808  C C   . ALA C 1 90  ? -7.811  -6.419  60.258  1.000 37.752  0  90  ALA C C   1 ? 
ATOM   3809  O O   . ALA C 1 90  ? -8.417  -6.184  59.216  1.000 34.703  0  90  ALA C O   1 ? 
ATOM   3810  C CB  . ALA C 1 90  ? -5.967  -8.028  59.790  1.000 35.291  0  90  ALA C CB  1 ? 
ATOM   3811  N N   . GLY C 1 91  ? -8.418  -6.503  61.450  1.000 34.086  0  91  GLY C N   1 ? 
ATOM   3812  C CA  . GLY C 1 91  ? -9.870  -6.547  61.581  1.000 32.377  0  91  GLY C CA  1 ? 
ATOM   3813  C C   . GLY C 1 91  ? -10.480 -5.184  61.927  1.000 30.798  0  91  GLY C C   1 ? 
ATOM   3814  O O   . GLY C 1 91  ? -9.806  -4.324  62.506  1.000 28.665  0  91  GLY C O   1 ? 
ATOM   3815  N N   . SER C 1 92  ? -11.778 -5.032  61.626  1.000 29.263  0  92  SER C N   1 ? 
ATOM   3816  C CA  . SER C 1 92  ? -12.543 -3.835  61.950  1.000 28.008  0  92  SER C CA  1 ? 
ATOM   3817  C C   . SER C 1 92  ? -13.174 -3.981  63.332  1.000 24.559  0  92  SER C C   1 ? 
ATOM   3818  O O   . SER C 1 92  ? -13.749 -5.021  63.634  1.000 22.507  0  92  SER C O   1 ? 
ATOM   3819  C CB  . SER C 1 92  ? -13.620 -3.571  60.925  1.000 30.810  0  92  SER C CB  1 ? 
ATOM   3820  O OG  . SER C 1 92  ? -14.325 -2.369  61.234  1.000 32.725  0  92  SER C OG  1 ? 
ATOM   3821  N N   . HIS C 1 93  ? -13.063 -2.933  64.152  1.000 22.940  0  93  HIS C N   1 ? 
ATOM   3822  C CA  . HIS C 1 93  ? -13.642 -2.935  65.495  1.000 22.446  0  93  HIS C CA  1 ? 
ATOM   3823  C C   . HIS C 1 93  ? -14.414 -1.641  65.728  1.000 24.300  0  93  HIS C C   1 ? 
ATOM   3824  O O   . HIS C 1 93  ? -14.152 -0.640  65.069  1.000 21.734  0  93  HIS C O   1 ? 
ATOM   3825  C CB  . HIS C 1 93  ? -12.550 -3.174  66.548  1.000 24.130  0  93  HIS C CB  1 ? 
ATOM   3826  C CG  . HIS C 1 93  ? -11.899 -4.507  66.395  1.000 23.416  0  93  HIS C CG  1 ? 
ATOM   3827  N ND1 . HIS C 1 93  ? -12.439 -5.667  66.895  1.000 24.283  0  93  HIS C ND1 1 ? 
ATOM   3828  C CD2 . HIS C 1 93  ? -10.777 -4.886  65.719  1.000 23.397  0  93  HIS C CD2 1 ? 
ATOM   3829  C CE1 . HIS C 1 93  ? -11.677 -6.698  66.555  1.000 26.483  0  93  HIS C CE1 1 ? 
ATOM   3830  N NE2 . HIS C 1 93  ? -10.657 -6.251  65.858  1.000 26.093  0  93  HIS C NE2 1 ? 
ATOM   3831  N N   . THR C 1 94  ? -15.332 -1.661  66.718  1.000 23.017  0  94  THR C N   1 ? 
ATOM   3832  C CA  . THR C 1 94  ? -16.255 -0.562  66.938  1.000 23.013  0  94  THR C CA  1 ? 
ATOM   3833  C C   . THR C 1 94  ? -16.185 -0.148  68.401  1.000 22.999  0  94  THR C C   1 ? 
ATOM   3834  O O   . THR C 1 94  ? -16.337 -1.001  69.266  1.000 24.246  0  94  THR C O   1 ? 
ATOM   3835  C CB  . THR C 1 94  ? -17.684 -0.996  66.611  1.000 22.203  0  94  THR C CB  1 ? 
ATOM   3836  O OG1 . THR C 1 94  ? -17.730 -1.574  65.312  1.000 24.134  0  94  THR C OG1 1 ? 
ATOM   3837  C CG2 . THR C 1 94  ? -18.670 0.162   66.675  1.000 23.394  0  94  THR C CG2 1 ? 
ATOM   3838  N N   . LEU C 1 95  ? -16.087 1.164   68.623  1.000 21.832  0  95  LEU C N   1 ? 
ATOM   3839  C CA  . LEU C 1 95  ? -16.269 1.773   69.933  1.000 21.422  0  95  LEU C CA  1 ? 
ATOM   3840  C C   . LEU C 1 95  ? -17.476 2.692   69.877  1.000 20.224  0  95  LEU C C   1 ? 
ATOM   3841  O O   . LEU C 1 95  ? -17.584 3.560   69.005  1.000 20.130  0  95  LEU C O   1 ? 
ATOM   3842  C CB  . LEU C 1 95  ? -15.007 2.535   70.316  1.000 23.166  0  95  LEU C CB  1 ? 
ATOM   3843  C CG  . LEU C 1 95  ? -15.001 3.192   71.699  1.000 25.583  0  95  LEU C CG  1 ? 
ATOM   3844  C CD1 . LEU C 1 95  ? -15.075 2.123   72.779  1.000 27.041  0  95  LEU C CD1 1 ? 
ATOM   3845  C CD2 . LEU C 1 95  ? -13.750 4.054   71.929  1.000 27.798  0  95  LEU C CD2 1 ? 
ATOM   3846  N N   . GLN C 1 96  ? -18.383 2.505   70.837  1.000 18.665  0  96  GLN C N   1 ? 
ATOM   3847  C CA  . GLN C 1 96  ? -19.562 3.337   70.941  1.000 19.705  0  96  GLN C CA  1 ? 
ATOM   3848  C C   . GLN C 1 96  ? -19.589 3.970   72.329  1.000 19.547  0  96  GLN C C   1 ? 
ATOM   3849  O O   . GLN C 1 96  ? -19.195 3.359   73.317  1.000 18.917  0  96  GLN C O   1 ? 
ATOM   3850  C CB  . GLN C 1 96  ? -20.818 2.490   70.746  1.000 17.493  0  96  GLN C CB  1 ? 
ATOM   3851  C CG  . GLN C 1 96  ? -21.032 2.049   69.305  1.000 18.423  0  96  GLN C CG  1 ? 
ATOM   3852  C CD  . GLN C 1 96  ? -22.022 0.925   69.190  1.000 20.775  0  96  GLN C CD  1 ? 
ATOM   3853  O OE1 . GLN C 1 96  ? -21.675 -0.252  69.325  1.000 20.704  0  96  GLN C OE1 1 ? 
ATOM   3854  N NE2 . GLN C 1 96  ? -23.278 1.293   69.023  1.000 21.557  0  96  GLN C NE2 1 ? 
ATOM   3855  N N   . TRP C 1 97  ? -20.076 5.201   72.362  1.000 19.665  0  97  TRP C N   1 ? 
ATOM   3856  C CA  . TRP C 1 97  ? -20.253 5.970   73.571  1.000 23.332  0  97  TRP C CA  1 ? 
ATOM   3857  C C   . TRP C 1 97  ? -21.624 6.630   73.515  1.000 21.862  0  97  TRP C C   1 ? 
ATOM   3858  O O   . TRP C 1 97  ? -21.916 7.341   72.566  1.000 21.292  0  97  TRP C O   1 ? 
ATOM   3859  C CB  . TRP C 1 97  ? -19.152 7.026   73.650  1.000 21.782  0  97  TRP C CB  1 ? 
ATOM   3860  C CG  . TRP C 1 97  ? -19.042 7.821   74.926  1.000 22.818  0  97  TRP C CG  1 ? 
ATOM   3861  C CD1 . TRP C 1 97  ? -19.305 7.412   76.199  1.000 26.014  0  97  TRP C CD1 1 ? 
ATOM   3862  C CD2 . TRP C 1 97  ? -18.563 9.182   75.039  1.000 24.868  0  97  TRP C CD2 1 ? 
ATOM   3863  N NE1 . TRP C 1 97  ? -19.041 8.426   77.088  1.000 26.651  0  97  TRP C NE1 1 ? 
ATOM   3864  C CE2 . TRP C 1 97  ? -18.606 9.527   76.407  1.000 23.265  0  97  TRP C CE2 1 ? 
ATOM   3865  C CE3 . TRP C 1 97  ? -18.137 10.144  74.117  1.000 25.458  0  97  TRP C CE3 1 ? 
ATOM   3866  C CZ2 . TRP C 1 97  ? -18.209 10.781  76.866  1.000 22.538  0  97  TRP C CZ2 1 ? 
ATOM   3867  C CZ3 . TRP C 1 97  ? -17.763 11.389  74.571  1.000 26.868  0  97  TRP C CZ3 1 ? 
ATOM   3868  C CH2 . TRP C 1 97  ? -17.772 11.684  75.937  1.000 24.120  0  97  TRP C CH2 1 ? 
ATOM   3869  N N   . MET C 1 98  ? -22.421 6.463   74.582  1.000 21.480  0  98  MET C N   1 ? 
ATOM   3870  C CA  . MET C 1 98  ? -23.670 7.191   74.657  1.000 22.513  0  98  MET C CA  1 ? 
ATOM   3871  C C   . MET C 1 98  ? -23.775 7.856   76.026  1.000 20.279  0  98  MET C C   1 ? 
ATOM   3872  O O   . MET C 1 98  ? -23.351 7.285   77.024  1.000 21.495  0  98  MET C O   1 ? 
ATOM   3873  C CB  . MET C 1 98  ? -24.863 6.272   74.363  1.000 24.295  0  98  MET C CB  1 ? 
ATOM   3874  C CG  . MET C 1 98  ? -25.040 5.073   75.276  1.000 27.314  0  98  MET C CG  1 ? 
ATOM   3875  S SD  . MET C 1 98  ? -26.433 4.075   74.674  1.000 34.480  0  98  MET C SD  1 ? 
ATOM   3876  C CE  . MET C 1 98  ? -27.790 5.193   75.042  1.000 43.607  0  98  MET C CE  1 ? 
ATOM   3877  N N   . HIS C 1 99  ? -24.305 9.076   76.036  1.000 22.414  0  99  HIS C N   1 ? 
ATOM   3878  C CA  . HIS C 1 99  ? -24.484 9.823   77.274  1.000 22.107  0  99  HIS C CA  1 ? 
ATOM   3879  C C   . HIS C 1 99  ? -25.749 10.666  77.143  1.000 25.685  0  99  HIS C C   1 ? 
ATOM   3880  O O   . HIS C 1 99  ? -26.156 11.048  76.042  1.000 23.811  0  99  HIS C O   1 ? 
ATOM   3881  C CB  . HIS C 1 99  ? -23.247 10.671  77.601  1.000 20.674  0  99  HIS C CB  1 ? 
ATOM   3882  C CG  . HIS C 1 99  ? -22.815 11.644  76.556  1.000 22.337  0  99  HIS C CG  1 ? 
ATOM   3883  N ND1 . HIS C 1 99  ? -23.444 12.846  76.339  1.000 22.869  0  99  HIS C ND1 1 ? 
ATOM   3884  C CD2 . HIS C 1 99  ? -21.804 11.597  75.678  1.000 22.613  0  99  HIS C CD2 1 ? 
ATOM   3885  C CE1 . HIS C 1 99  ? -22.850 13.478  75.343  1.000 24.278  0  99  HIS C CE1 1 ? 
ATOM   3886  N NE2 . HIS C 1 99  ? -21.841 12.730  74.923  1.000 23.889  0  99  HIS C NE2 1 ? 
ATOM   3887  N N   . GLY C 1 100 ? -26.339 11.020  78.288  1.000 23.953  0  100 GLY C N   1 ? 
ATOM   3888  C CA  . GLY C 1 100 ? -27.479 11.919  78.233  1.000 25.979  0  100 GLY C CA  1 ? 
ATOM   3889  C C   . GLY C 1 100 ? -27.887 12.410  79.617  1.000 27.527  0  100 GLY C C   1 ? 
ATOM   3890  O O   . GLY C 1 100 ? -27.545 11.781  80.617  1.000 26.192  0  100 GLY C O   1 ? 
ATOM   3891  N N   . CYS C 1 101 ? -28.556 13.574  79.646  1.000 27.431  0  101 CYS C N   1 ? 
ATOM   3892  C CA  . CYS C 1 101 ? -29.201 14.046  80.860  1.000 29.877  0  101 CYS C CA  1 ? 
ATOM   3893  C C   . CYS C 1 101 ? -30.714 14.058  80.637  1.000 32.809  0  101 CYS C C   1 ? 
ATOM   3894  O O   . CYS C 1 101 ? -31.162 14.238  79.499  1.000 28.745  0  101 CYS C O   1 ? 
ATOM   3895  C CB  . CYS C 1 101 ? -28.625 15.383  81.306  1.000 32.592  0  101 CYS C CB  1 ? 
ATOM   3896  S SG  . CYS C 1 101 ? -28.811 16.741  80.118  1.000 36.521  0  101 CYS C SG  1 ? 
ATOM   3897  N N   . GLU C 1 102 ? -31.471 13.770  81.715  1.000 34.830  0  102 GLU C N   1 ? 
ATOM   3898  C CA  . GLU C 1 102 ? -32.931 13.816  81.715  1.000 37.711  0  102 GLU C CA  1 ? 
ATOM   3899  C C   . GLU C 1 102 ? -33.389 14.878  82.721  1.000 40.254  0  102 GLU C C   1 ? 
ATOM   3900  O O   . GLU C 1 102 ? -32.924 14.886  83.856  1.000 38.530  0  102 GLU C O   1 ? 
ATOM   3901  C CB  . GLU C 1 102 ? -33.548 12.460  82.070  1.000 42.391  0  102 GLU C CB  1 ? 
ATOM   3902  C CG  . GLU C 1 102 ? -33.202 11.345  81.082  1.000 47.135  0  102 GLU C CG  1 ? 
ATOM   3903  C CD  . GLU C 1 102 ? -33.619 9.935   81.484  1.000 56.470  0  102 GLU C CD  1 ? 
ATOM   3904  O OE1 . GLU C 1 102 ? -33.041 8.958   80.944  1.000 55.676  0  102 GLU C OE1 1 ? 
ATOM   3905  O OE2 . GLU C 1 102 ? -34.543 9.811   82.320  1.000 65.350  -1 102 GLU C OE2 1 ? 
ATOM   3906  N N   . LEU C 1 103 ? -34.256 15.803  82.282  1.000 36.389  0  103 LEU C N   1 ? 
ATOM   3907  C CA  . LEU C 1 103 ? -34.917 16.739  83.180  1.000 36.626  0  103 LEU C CA  1 ? 
ATOM   3908  C C   . LEU C 1 103 ? -36.322 16.233  83.468  1.000 35.029  0  103 LEU C C   1 ? 
ATOM   3909  O O   . LEU C 1 103 ? -36.974 15.673  82.599  1.000 30.777  0  103 LEU C O   1 ? 
ATOM   3910  C CB  . LEU C 1 103 ? -34.999 18.131  82.577  1.000 36.877  0  103 LEU C CB  1 ? 
ATOM   3911  C CG  . LEU C 1 103 ? -33.685 18.879  82.389  1.000 42.495  0  103 LEU C CG  1 ? 
ATOM   3912  C CD1 . LEU C 1 103 ? -33.990 20.149  81.619  1.000 44.979  0  103 LEU C CD1 1 ? 
ATOM   3913  C CD2 . LEU C 1 103 ? -33.021 19.203  83.712  1.000 46.671  0  103 LEU C CD2 1 ? 
ATOM   3914  N N   . GLY C 1 104 ? -36.774 16.429  84.713  1.000 35.816  0  104 GLY C N   1 ? 
ATOM   3915  C CA  . GLY C 1 104 ? -38.155 16.146  85.050  1.000 32.513  0  104 GLY C CA  1 ? 
ATOM   3916  C C   . GLY C 1 104 ? -39.059 17.260  84.528  1.000 32.568  0  104 GLY C C   1 ? 
ATOM   3917  O O   . GLY C 1 104 ? -38.575 18.295  84.085  1.000 28.741  0  104 GLY C O   1 ? 
ATOM   3918  N N   . PRO C 1 105 ? -40.403 17.101  84.592  1.000 34.458  0  105 PRO C N   1 ? 
ATOM   3919  C CA  . PRO C 1 105 ? -41.322 18.173  84.198  1.000 36.500  0  105 PRO C CA  1 ? 
ATOM   3920  C C   . PRO C 1 105 ? -41.121 19.514  84.904  1.000 35.717  0  105 PRO C C   1 ? 
ATOM   3921  O O   . PRO C 1 105 ? -41.476 20.535  84.335  1.000 42.631  0  105 PRO C O   1 ? 
ATOM   3922  C CB  . PRO C 1 105 ? -42.695 17.555  84.514  1.000 40.383  0  105 PRO C CB  1 ? 
ATOM   3923  C CG  . PRO C 1 105 ? -42.453 16.064  84.391  1.000 40.646  0  105 PRO C CG  1 ? 
ATOM   3924  C CD  . PRO C 1 105 ? -41.095 15.878  85.036  1.000 37.970  0  105 PRO C CD  1 ? 
ATOM   3925  N N   . ASP C 1 106 ? -40.540 19.508  86.117  1.000 35.330  0  106 ASP C N   1 ? 
ATOM   3926  C CA  . ASP C 1 106 ? -40.314 20.728  86.893  1.000 34.771  0  106 ASP C CA  1 ? 
ATOM   3927  C C   . ASP C 1 106 ? -39.039 21.455  86.461  1.000 34.853  0  106 ASP C C   1 ? 
ATOM   3928  O O   . ASP C 1 106 ? -38.631 22.450  87.084  1.000 29.646  0  106 ASP C O   1 ? 
ATOM   3929  C CB  . ASP C 1 106 ? -40.284 20.421  88.385  1.000 41.092  0  106 ASP C CB  1 ? 
ATOM   3930  C CG  . ASP C 1 106 ? -39.142 19.531  88.866  1.000 52.562  0  106 ASP C CG  1 ? 
ATOM   3931  O OD1 . ASP C 1 106 ? -38.232 19.232  88.046  1.000 57.326  0  106 ASP C OD1 1 ? 
ATOM   3932  O OD2 . ASP C 1 106 ? -39.165 19.138  90.059  1.000 63.608  -1 106 ASP C OD2 1 ? 
ATOM   3933  N N   . GLY C 1 107 ? -38.384 20.919  85.424  1.000 35.277  0  107 GLY C N   1 ? 
ATOM   3934  C CA  . GLY C 1 107 ? -37.220 21.560  84.831  1.000 47.925  0  107 GLY C CA  1 ? 
ATOM   3935  C C   . GLY C 1 107 ? -35.933 21.243  85.594  1.000 49.138  0  107 GLY C C   1 ? 
ATOM   3936  O O   . GLY C 1 107 ? -34.947 21.963  85.461  1.000 64.200  0  107 GLY C O   1 ? 
ATOM   3937  N N   . ARG C 1 108 ? -35.934 20.158  86.371  1.000 51.866  0  108 ARG C N   1 ? 
ATOM   3938  C CA  . ARG C 1 108 ? -34.797 19.844  87.218  1.000 58.542  0  108 ARG C CA  1 ? 
ATOM   3939  C C   . ARG C 1 108 ? -34.243 18.463  86.869  1.000 51.755  0  108 ARG C C   1 ? 
ATOM   3940  O O   . ARG C 1 108 ? -34.985 17.527  86.566  1.000 37.297  0  108 ARG C O   1 ? 
ATOM   3941  C CB  . ARG C 1 108 ? -35.172 19.963  88.703  1.000 69.226  0  108 ARG C CB  1 ? 
ATOM   3942  C CG  . ARG C 1 108 ? -35.456 18.683  89.486  1.000 74.312  0  108 ARG C CG  1 ? 
ATOM   3943  C CD  . ARG C 1 108 ? -35.842 18.943  90.958  1.000 76.242  0  108 ARG C CD  1 ? 
ATOM   3944  N NE  . ARG C 1 108 ? -35.160 20.116  91.526  1.000 80.917  0  108 ARG C NE  1 ? 
ATOM   3945  C CZ  . ARG C 1 108 ? -34.134 20.156  92.380  1.000 87.418  0  108 ARG C CZ  1 ? 
ATOM   3946  N NH1 . ARG C 1 108 ? -33.592 19.048  92.861  1.000 91.727  1  108 ARG C NH1 1 ? 
ATOM   3947  N NH2 . ARG C 1 108 ? -33.639 21.329  92.747  1.000 87.051  0  108 ARG C NH2 1 ? 
ATOM   3948  N N   . PHE C 1 109 ? -32.909 18.366  86.966  1.000 51.660  0  109 PHE C N   1 ? 
ATOM   3949  C CA  . PHE C 1 109 ? -32.172 17.130  86.773  1.000 46.525  0  109 PHE C CA  1 ? 
ATOM   3950  C C   . PHE C 1 109 ? -32.854 15.974  87.494  1.000 45.599  0  109 PHE C C   1 ? 
ATOM   3951  O O   . PHE C 1 109 ? -33.091 16.047  88.693  1.000 49.925  0  109 PHE C O   1 ? 
ATOM   3952  C CB  . PHE C 1 109 ? -30.747 17.338  87.300  1.000 46.747  0  109 PHE C CB  1 ? 
ATOM   3953  C CG  . PHE C 1 109 ? -29.829 16.145  87.093  1.000 47.204  0  109 PHE C CG  1 ? 
ATOM   3954  C CD1 . PHE C 1 109 ? -29.209 15.934  85.863  1.000 49.836  0  109 PHE C CD1 1 ? 
ATOM   3955  C CD2 . PHE C 1 109 ? -29.580 15.245  88.123  1.000 48.970  0  109 PHE C CD2 1 ? 
ATOM   3956  C CE1 . PHE C 1 109 ? -28.370 14.852  85.671  1.000 42.881  0  109 PHE C CE1 1 ? 
ATOM   3957  C CE2 . PHE C 1 109 ? -28.733 14.168  87.931  1.000 47.833  0  109 PHE C CE2 1 ? 
ATOM   3958  C CZ  . PHE C 1 109 ? -28.140 13.966  86.701  1.000 48.228  0  109 PHE C CZ  1 ? 
ATOM   3959  N N   . LEU C 1 110 ? -33.145 14.907  86.740  1.000 41.776  0  110 LEU C N   1 ? 
ATOM   3960  C CA  . LEU C 1 110 ? -33.637 13.644  87.264  1.000 41.648  0  110 LEU C CA  1 ? 
ATOM   3961  C C   . LEU C 1 110 ? -32.537 12.585  87.224  1.000 43.726  0  110 LEU C C   1 ? 
ATOM   3962  O O   . LEU C 1 110 ? -32.420 11.778  88.148  1.000 42.432  0  110 LEU C O   1 ? 
ATOM   3963  C CB  . LEU C 1 110 ? -34.816 13.196  86.403  1.000 44.884  0  110 LEU C CB  1 ? 
ATOM   3964  C CG  . LEU C 1 110 ? -35.879 12.331  87.079  1.000 54.108  0  110 LEU C CG  1 ? 
ATOM   3965  C CD1 . LEU C 1 110 ? -36.728 13.152  88.038  1.000 53.166  0  110 LEU C CD1 1 ? 
ATOM   3966  C CD2 . LEU C 1 110 ? -36.747 11.683  86.017  1.000 56.486  0  110 LEU C CD2 1 ? 
ATOM   3967  N N   . ARG C 1 111 ? -31.778 12.536  86.116  1.000 40.476  0  111 ARG C N   1 ? 
ATOM   3968  C CA  . ARG C 1 111 ? -30.877 11.415  85.897  1.000 40.528  0  111 ARG C CA  1 ? 
ATOM   3969  C C   . ARG C 1 111 ? -29.885 11.722  84.773  1.000 39.041  0  111 ARG C C   1 ? 
ATOM   3970  O O   . ARG C 1 111 ? -30.190 12.444  83.830  1.000 33.386  0  111 ARG C O   1 ? 
ATOM   3971  C CB  . ARG C 1 111 ? -31.687 10.158  85.559  1.000 41.955  0  111 ARG C CB  1 ? 
ATOM   3972  C CG  . ARG C 1 111 ? -30.928 8.885   85.900  1.000 51.066  0  111 ARG C CG  1 ? 
ATOM   3973  C CD  . ARG C 1 111 ? -31.640 7.616   85.472  1.000 53.853  0  111 ARG C CD  1 ? 
ATOM   3974  N NE  . ARG C 1 111 ? -31.859 7.582   84.024  1.000 60.018  0  111 ARG C NE  1 ? 
ATOM   3975  C CZ  . ARG C 1 111 ? -31.210 6.822   83.143  1.000 58.104  0  111 ARG C CZ  1 ? 
ATOM   3976  N NH1 . ARG C 1 111 ? -30.205 6.047   83.522  1.000 54.922  1  111 ARG C NH1 1 ? 
ATOM   3977  N NH2 . ARG C 1 111 ? -31.570 6.855   81.871  1.000 59.695  0  111 ARG C NH2 1 ? 
ATOM   3978  N N   . GLY C 1 112 ? -28.672 11.183  84.916  1.000 38.615  0  112 GLY C N   1 ? 
ATOM   3979  C CA  . GLY C 1 112 ? -27.650 11.244  83.880  1.000 39.612  0  112 GLY C CA  1 ? 
ATOM   3980  C C   . GLY C 1 112 ? -27.074 9.847   83.674  1.000 35.371  0  112 GLY C C   1 ? 
ATOM   3981  O O   . GLY C 1 112 ? -27.090 9.043   84.605  1.000 34.038  0  112 GLY C O   1 ? 
ATOM   3982  N N   . TYR C 1 113 ? -26.623 9.542   82.442  1.000 30.330  0  113 TYR C N   1 ? 
ATOM   3983  C CA  . TYR C 1 113 ? -26.110 8.218   82.141  1.000 28.557  0  113 TYR C CA  1 ? 
ATOM   3984  C C   . TYR C 1 113 ? -24.946 8.378   81.159  1.000 26.026  0  113 TYR C C   1 ? 
ATOM   3985  O O   . TYR C 1 113 ? -24.876 9.367   80.418  1.000 25.342  0  113 TYR C O   1 ? 
ATOM   3986  C CB  . TYR C 1 113 ? -27.183 7.262   81.593  1.000 33.672  0  113 TYR C CB  1 ? 
ATOM   3987  C CG  . TYR C 1 113 ? -27.731 7.625   80.215  1.000 37.297  0  113 TYR C CG  1 ? 
ATOM   3988  C CD1 . TYR C 1 113 ? -27.097 7.197   79.049  1.000 39.895  0  113 TYR C CD1 1 ? 
ATOM   3989  C CD2 . TYR C 1 113 ? -28.861 8.428   80.072  1.000 43.671  0  113 TYR C CD2 1 ? 
ATOM   3990  C CE1 . TYR C 1 113 ? -27.572 7.546   77.793  1.000 42.869  0  113 TYR C CE1 1 ? 
ATOM   3991  C CE2 . TYR C 1 113 ? -29.346 8.785   78.822  1.000 42.952  0  113 TYR C CE2 1 ? 
ATOM   3992  C CZ  . TYR C 1 113 ? -28.705 8.334   77.679  1.000 44.684  0  113 TYR C CZ  1 ? 
ATOM   3993  O OH  . TYR C 1 113 ? -29.168 8.661   76.432  1.000 44.081  0  113 TYR C OH  1 ? 
ATOM   3994  N N   . GLU C 1 114 ? -24.017 7.428   81.235  1.000 27.937  0  114 GLU C N   1 ? 
ATOM   3995  C CA  . GLU C 1 114 ? -22.904 7.349   80.299  1.000 27.243  0  114 GLU C CA  1 ? 
ATOM   3996  C C   . GLU C 1 114 ? -22.395 5.913   80.216  1.000 25.450  0  114 GLU C C   1 ? 
ATOM   3997  O O   . GLU C 1 114 ? -22.106 5.300   81.238  1.000 28.561  0  114 GLU C O   1 ? 
ATOM   3998  C CB  . GLU C 1 114 ? -21.841 8.310   80.798  1.000 27.871  0  114 GLU C CB  1 ? 
ATOM   3999  C CG  . GLU C 1 114 ? -20.651 8.373   79.861  1.000 32.140  0  114 GLU C CG  1 ? 
ATOM   4000  C CD  . GLU C 1 114 ? -19.748 9.564   80.092  1.000 30.625  0  114 GLU C CD  1 ? 
ATOM   4001  O OE1 . GLU C 1 114 ? -20.232 10.699  80.294  1.000 35.691  0  114 GLU C OE1 1 ? 
ATOM   4002  O OE2 . GLU C 1 114 ? -18.531 9.314   79.985  1.000 33.649  -1 114 GLU C OE2 1 ? 
ATOM   4003  N N   . GLN C 1 115 ? -22.228 5.386   78.992  1.000 22.628  0  115 GLN C N   1 ? 
ATOM   4004  C CA  . GLN C 1 115 ? -21.800 4.015   78.820  1.000 24.014  0  115 GLN C CA  1 ? 
ATOM   4005  C C   . GLN C 1 115 ? -20.970 3.877   77.548  1.000 22.217  0  115 GLN C C   1 ? 
ATOM   4006  O O   . GLN C 1 115 ? -21.232 4.548   76.558  1.000 20.762  0  115 GLN C O   1 ? 
ATOM   4007  C CB  . GLN C 1 115 ? -22.953 3.041   78.585  1.000 29.480  0  115 GLN C CB  1 ? 
ATOM   4008  C CG  . GLN C 1 115 ? -24.027 3.002   79.662  1.000 37.836  0  115 GLN C CG  1 ? 
ATOM   4009  C CD  . GLN C 1 115 ? -25.308 2.404   79.123  1.000 46.051  0  115 GLN C CD  1 ? 
ATOM   4010  O OE1 . GLN C 1 115 ? -25.409 1.191   78.906  1.000 45.832  0  115 GLN C OE1 1 ? 
ATOM   4011  N NE2 . GLN C 1 115 ? -26.262 3.274   78.813  1.000 51.069  0  115 GLN C NE2 1 ? 
ATOM   4012  N N   . PHE C 1 116 ? -20.011 2.963   77.593  1.000 21.519  0  116 PHE C N   1 ? 
ATOM   4013  C CA  . PHE C 1 116 ? -19.214 2.561   76.444  1.000 22.298  0  116 PHE C CA  1 ? 
ATOM   4014  C C   . PHE C 1 116 ? -19.448 1.106   76.071  1.000 21.049  0  116 PHE C C   1 ? 
ATOM   4015  O O   . PHE C 1 116 ? -19.620 0.281   76.952  1.000 20.657  0  116 PHE C O   1 ? 
ATOM   4016  C CB  . PHE C 1 116 ? -17.732 2.636   76.812  1.000 22.473  0  116 PHE C CB  1 ? 
ATOM   4017  C CG  . PHE C 1 116 ? -17.214 4.049   76.976  1.000 26.812  0  116 PHE C CG  1 ? 
ATOM   4018  C CD1 . PHE C 1 116 ? -16.754 4.759   75.873  1.000 30.290  0  116 PHE C CD1 1 ? 
ATOM   4019  C CD2 . PHE C 1 116 ? -17.175 4.648   78.228  1.000 33.342  0  116 PHE C CD2 1 ? 
ATOM   4020  C CE1 . PHE C 1 116 ? -16.264 6.045   76.028  1.000 34.002  0  116 PHE C CE1 1 ? 
ATOM   4021  C CE2 . PHE C 1 116 ? -16.681 5.929   78.372  1.000 35.466  0  116 PHE C CE2 1 ? 
ATOM   4022  C CZ  . PHE C 1 116 ? -16.233 6.619   77.273  1.000 35.469  0  116 PHE C CZ  1 ? 
ATOM   4023  N N   . ALA C 1 117 ? -19.368 0.815   74.762  1.000 21.073  0  117 ALA C N   1 ? 
ATOM   4024  C CA  . ALA C 1 117 ? -19.422 -0.522  74.222  1.000 20.317  0  117 ALA C CA  1 ? 
ATOM   4025  C C   . ALA C 1 117 ? -18.236 -0.729  73.286  1.000 20.524  0  117 ALA C C   1 ? 
ATOM   4026  O O   . ALA C 1 117 ? -17.878 0.168   72.527  1.000 20.728  0  117 ALA C O   1 ? 
ATOM   4027  C CB  . ALA C 1 117 ? -20.727 -0.740  73.489  1.000 20.981  0  117 ALA C CB  1 ? 
ATOM   4028  N N   . TYR C 1 118 ? -17.667 -1.932  73.334  1.000 21.226  0  118 TYR C N   1 ? 
ATOM   4029  C CA  . TYR C 1 118 ? -16.679 -2.352  72.362  1.000 20.874  0  118 TYR C CA  1 ? 
ATOM   4030  C C   . TYR C 1 118 ? -17.222 -3.586  71.650  1.000 22.819  0  118 TYR C C   1 ? 
ATOM   4031  O O   . TYR C 1 118 ? -17.643 -4.533  72.297  1.000 21.879  0  118 TYR C O   1 ? 
ATOM   4032  C CB  . TYR C 1 118 ? -15.365 -2.646  73.093  1.000 21.511  0  118 TYR C CB  1 ? 
ATOM   4033  C CG  . TYR C 1 118 ? -14.221 -3.047  72.177  1.000 21.547  0  118 TYR C CG  1 ? 
ATOM   4034  C CD1 . TYR C 1 118 ? -13.820 -2.203  71.155  1.000 21.344  0  118 TYR C CD1 1 ? 
ATOM   4035  C CD2 . TYR C 1 118 ? -13.540 -4.247  72.333  1.000 22.376  0  118 TYR C CD2 1 ? 
ATOM   4036  C CE1 . TYR C 1 118 ? -12.780 -2.531  70.300  1.000 20.354  0  118 TYR C CE1 1 ? 
ATOM   4037  C CE2 . TYR C 1 118 ? -12.506 -4.596  71.474  1.000 20.091  0  118 TYR C CE2 1 ? 
ATOM   4038  C CZ  . TYR C 1 118 ? -12.102 -3.716  70.479  1.000 21.191  0  118 TYR C CZ  1 ? 
ATOM   4039  O OH  . TYR C 1 118 ? -11.098 -4.016  69.617  1.000 23.722  0  118 TYR C OH  1 ? 
ATOM   4040  N N   . ASP C 1 119 ? -17.210 -3.556  70.322  1.000 22.266  0  119 ASP C N   1 ? 
ATOM   4041  C CA  . ASP C 1 119 ? -17.659 -4.647  69.479  1.000 22.527  0  119 ASP C CA  1 ? 
ATOM   4042  C C   . ASP C 1 119 ? -19.063 -5.102  69.870  1.000 23.936  0  119 ASP C C   1 ? 
ATOM   4043  O O   . ASP C 1 119 ? -19.335 -6.302  69.890  1.000 25.662  0  119 ASP C O   1 ? 
ATOM   4044  C CB  . ASP C 1 119 ? -16.609 -5.738  69.381  1.000 24.592  0  119 ASP C CB  1 ? 
ATOM   4045  C CG  . ASP C 1 119 ? -15.398 -5.337  68.544  1.000 24.181  0  119 ASP C CG  1 ? 
ATOM   4046  O OD1 . ASP C 1 119 ? -15.527 -4.433  67.673  1.000 26.326  0  119 ASP C OD1 1 ? 
ATOM   4047  O OD2 . ASP C 1 119 ? -14.318 -5.893  68.775  1.000 26.297  -1 119 ASP C OD2 1 ? 
ATOM   4048  N N   . GLY C 1 120 ? -19.908 -4.112  70.150  1.000 25.658  0  120 GLY C N   1 ? 
ATOM   4049  C CA  . GLY C 1 120 ? -21.352 -4.281  70.240  1.000 27.121  0  120 GLY C CA  1 ? 
ATOM   4050  C C   . GLY C 1 120 ? -21.858 -4.758  71.600  1.000 27.597  0  120 GLY C C   1 ? 
ATOM   4051  O O   . GLY C 1 120 ? -23.001 -5.194  71.698  1.000 28.680  0  120 GLY C O   1 ? 
ATOM   4052  N N   . LYS C 1 121 ? -21.026 -4.718  72.641  1.000 25.999  0  121 LYS C N   1 ? 
ATOM   4053  C CA  . LYS C 1 121 ? -21.499 -5.120  73.953  1.000 29.645  0  121 LYS C CA  1 ? 
ATOM   4054  C C   . LYS C 1 121 ? -20.876 -4.216  75.008  1.000 26.508  0  121 LYS C C   1 ? 
ATOM   4055  O O   . LYS C 1 121 ? -19.834 -3.588  74.806  1.000 23.551  0  121 LYS C O   1 ? 
ATOM   4056  C CB  . LYS C 1 121 ? -21.217 -6.612  74.179  1.000 32.983  0  121 LYS C CB  1 ? 
ATOM   4057  C CG  . LYS C 1 121 ? -19.768 -6.979  74.469  1.000 37.043  0  121 LYS C CG  1 ? 
ATOM   4058  C CD  . LYS C 1 121 ? -19.525 -8.488  74.538  1.000 44.176  0  121 LYS C CD  1 ? 
ATOM   4059  C CE  . LYS C 1 121 ? -18.077 -8.892  74.561  1.000 48.497  0  121 LYS C CE  1 ? 
ATOM   4060  N NZ  . LYS C 1 121 ? -17.910 -10.350 74.679  1.000 51.947  1  121 LYS C NZ  1 ? 
ATOM   4061  N N   . ASP C 1 122 ? -21.514 -4.213  76.176  1.000 24.442  0  122 ASP C N   1 ? 
ATOM   4062  C CA  . ASP C 1 122 ? -21.147 -3.346  77.272  1.000 24.964  0  122 ASP C CA  1 ? 
ATOM   4063  C C   . ASP C 1 122 ? -19.654 -3.495  77.589  1.000 21.899  0  122 ASP C C   1 ? 
ATOM   4064  O O   . ASP C 1 122 ? -19.129 -4.596  77.548  1.000 23.469  0  122 ASP C O   1 ? 
ATOM   4065  C CB  . ASP C 1 122 ? -21.976 -3.668  78.508  1.000 27.547  0  122 ASP C CB  1 ? 
ATOM   4066  C CG  . ASP C 1 122 ? -23.406 -3.132  78.570  1.000 34.727  0  122 ASP C CG  1 ? 
ATOM   4067  O OD1 . ASP C 1 122 ? -23.858 -2.439  77.629  1.000 31.799  0  122 ASP C OD1 1 ? 
ATOM   4068  O OD2 . ASP C 1 122 ? -24.049 -3.369  79.613  1.000 33.293  -1 122 ASP C OD2 1 ? 
ATOM   4069  N N   . TYR C 1 123 ? -19.017 -2.364  77.926  1.000 22.745  0  123 TYR C N   1 ? 
ATOM   4070  C CA  . TYR C 1 123 ? -17.589 -2.317  78.256  1.000 22.536  0  123 TYR C CA  1 ? 
ATOM   4071  C C   . TYR C 1 123 ? -17.383 -1.606  79.588  1.000 22.449  0  123 TYR C C   1 ? 
ATOM   4072  O O   . TYR C 1 123 ? -16.880 -2.201  80.547  1.000 27.041  0  123 TYR C O   1 ? 
ATOM   4073  C CB  . TYR C 1 123 ? -16.774 -1.701  77.112  1.000 22.720  0  123 TYR C CB  1 ? 
ATOM   4074  C CG  . TYR C 1 123 ? -15.268 -1.649  77.381  1.000 22.000  0  123 TYR C CG  1 ? 
ATOM   4075  C CD1 . TYR C 1 123 ? -14.509 -2.809  77.353  1.000 22.605  0  123 TYR C CD1 1 ? 
ATOM   4076  C CD2 . TYR C 1 123 ? -14.632 -0.458  77.697  1.000 22.487  0  123 TYR C CD2 1 ? 
ATOM   4077  C CE1 . TYR C 1 123 ? -13.155 -2.790  77.656  1.000 23.214  0  123 TYR C CE1 1 ? 
ATOM   4078  C CE2 . TYR C 1 123 ? -13.274 -0.421  77.988  1.000 22.017  0  123 TYR C CE2 1 ? 
ATOM   4079  C CZ  . TYR C 1 123 ? -12.535 -1.586  77.949  1.000 22.627  0  123 TYR C CZ  1 ? 
ATOM   4080  O OH  . TYR C 1 123 ? -11.182 -1.591  78.213  1.000 22.509  0  123 TYR C OH  1 ? 
ATOM   4081  N N   . LEU C 1 124 ? -17.734 -0.322  79.629  1.000 21.866  0  124 LEU C N   1 ? 
ATOM   4082  C CA  . LEU C 1 124 ? -17.553 0.488   80.810  1.000 24.313  0  124 LEU C CA  1 ? 
ATOM   4083  C C   . LEU C 1 124 ? -18.785 1.362   80.972  1.000 25.699  0  124 LEU C C   1 ? 
ATOM   4084  O O   . LEU C 1 124 ? -19.210 1.988   80.009  1.000 24.926  0  124 LEU C O   1 ? 
ATOM   4085  C CB  . LEU C 1 124 ? -16.290 1.335   80.655  1.000 23.835  0  124 LEU C CB  1 ? 
ATOM   4086  C CG  . LEU C 1 124 ? -15.903 2.152   81.894  1.000 27.117  0  124 LEU C CG  1 ? 
ATOM   4087  C CD1 . LEU C 1 124 ? -15.432 1.223   83.007  1.000 26.170  0  124 LEU C CD1 1 ? 
ATOM   4088  C CD2 . LEU C 1 124 ? -14.850 3.188   81.552  1.000 26.955  0  124 LEU C CD2 1 ? 
ATOM   4089  N N   . THR C 1 125 ? -19.326 1.427   82.199  1.000 26.343  0  125 THR C N   1 ? 
ATOM   4090  C CA  . THR C 1 125 ? -20.565 2.130   82.465  1.000 27.282  0  125 THR C CA  1 ? 
ATOM   4091  C C   . THR C 1 125 ? -20.376 3.041   83.671  1.000 27.621  0  125 THR C C   1 ? 
ATOM   4092  O O   . THR C 1 125 ? -19.848 2.610   84.707  1.000 26.709  0  125 THR C O   1 ? 
ATOM   4093  C CB  . THR C 1 125 ? -21.677 1.127   82.761  1.000 29.581  0  125 THR C CB  1 ? 
ATOM   4094  O OG1 . THR C 1 125 ? -21.859 0.183   81.710  1.000 28.499  0  125 THR C OG1 1 ? 
ATOM   4095  C CG2 . THR C 1 125 ? -23.008 1.815   82.997  1.000 29.529  0  125 THR C CG2 1 ? 
ATOM   4096  N N   . LEU C 1 126 ? -20.834 4.289   83.547  1.000 27.576  0  126 LEU C N   1 ? 
ATOM   4097  C CA  . LEU C 1 126 ? -20.888 5.183   84.687  1.000 29.133  0  126 LEU C CA  1 ? 
ATOM   4098  C C   . LEU C 1 126 ? -22.056 4.749   85.578  1.000 31.069  0  126 LEU C C   1 ? 
ATOM   4099  O O   . LEU C 1 126 ? -23.175 4.562   85.105  1.000 27.304  0  126 LEU C O   1 ? 
ATOM   4100  C CB  . LEU C 1 126 ? -21.016 6.623   84.200  1.000 29.873  0  126 LEU C CB  1 ? 
ATOM   4101  C CG  . LEU C 1 126 ? -20.920 7.733   85.246  1.000 28.278  0  126 LEU C CG  1 ? 
ATOM   4102  C CD1 . LEU C 1 126 ? -19.585 7.762   85.960  1.000 31.693  0  126 LEU C CD1 1 ? 
ATOM   4103  C CD2 . LEU C 1 126 ? -21.157 9.055   84.579  1.000 30.075  0  126 LEU C CD2 1 ? 
ATOM   4104  N N   . ASN C 1 127 ? -21.780 4.534   86.870  1.000 32.846  0  127 ASN C N   1 ? 
ATOM   4105  C CA  . ASN C 1 127 ? -22.825 4.145   87.807  1.000 35.171  0  127 ASN C CA  1 ? 
ATOM   4106  C C   . ASN C 1 127 ? -23.802 5.307   88.043  1.000 35.943  0  127 ASN C C   1 ? 
ATOM   4107  O O   . ASN C 1 127 ? -23.468 6.477   87.827  1.000 33.540  0  127 ASN C O   1 ? 
ATOM   4108  C CB  . ASN C 1 127 ? -22.236 3.637   89.121  1.000 37.664  0  127 ASN C CB  1 ? 
ATOM   4109  C CG  . ASN C 1 127 ? -21.392 2.388   88.968  1.000 39.032  0  127 ASN C CG  1 ? 
ATOM   4110  O OD1 . ASN C 1 127 ? -21.729 1.485   88.189  1.000 39.576  0  127 ASN C OD1 1 ? 
ATOM   4111  N ND2 . ASN C 1 127 ? -20.323 2.286   89.748  1.000 39.780  0  127 ASN C ND2 1 ? 
ATOM   4112  N N   . GLU C 1 128 ? -24.979 4.960   88.593  1.000 42.052  0  128 GLU C N   1 ? 
ATOM   4113  C CA  . GLU C 1 128 ? -26.083 5.885   88.835  1.000 44.915  0  128 GLU C CA  1 ? 
ATOM   4114  C C   . GLU C 1 128 ? -25.656 7.084   89.675  1.000 45.752  0  128 GLU C C   1 ? 
ATOM   4115  O O   . GLU C 1 128 ? -26.121 8.193   89.432  1.000 43.549  0  128 GLU C O   1 ? 
ATOM   4116  C CB  . GLU C 1 128 ? -27.215 5.183   89.582  1.000 49.820  0  128 GLU C CB  1 ? 
ATOM   4117  C CG  . GLU C 1 128 ? -28.006 4.217   88.706  1.000 58.253  0  128 GLU C CG  1 ? 
ATOM   4118  C CD  . GLU C 1 128 ? -29.127 4.838   87.882  1.000 61.859  0  128 GLU C CD  1 ? 
ATOM   4119  O OE1 . GLU C 1 128 ? -28.951 5.898   87.237  1.000 62.699  0  128 GLU C OE1 1 ? 
ATOM   4120  O OE2 . GLU C 1 128 ? -30.207 4.214   87.874  1.000 70.722  -1 128 GLU C OE2 1 ? 
ATOM   4121  N N   . ASP C 1 129 ? -24.766 6.866   90.651  1.000 47.245  0  129 ASP C N   1 ? 
ATOM   4122  C CA  . ASP C 1 129 ? -24.298 7.942   91.513  1.000 50.402  0  129 ASP C CA  1 ? 
ATOM   4123  C C   . ASP C 1 129 ? -23.457 8.952   90.736  1.000 44.595  0  129 ASP C C   1 ? 
ATOM   4124  O O   . ASP C 1 129 ? -23.166 10.028  91.252  1.000 47.083  0  129 ASP C O   1 ? 
ATOM   4125  C CB  . ASP C 1 129 ? -23.541 7.427   92.732  1.000 56.652  0  129 ASP C CB  1 ? 
ATOM   4126  C CG  . ASP C 1 129 ? -22.473 6.368   92.493  1.000 62.828  0  129 ASP C CG  1 ? 
ATOM   4127  O OD1 . ASP C 1 129 ? -21.642 6.552   91.575  1.000 61.620  0  129 ASP C OD1 1 ? 
ATOM   4128  O OD2 . ASP C 1 129 ? -22.462 5.374   93.252  1.000 68.779  -1 129 ASP C OD2 1 ? 
ATOM   4129  N N   . LEU C 1 130 ? -23.026 8.582   89.517  1.000 40.923  0  130 LEU C N   1 ? 
ATOM   4130  C CA  . LEU C 1 130 ? -22.189 9.422   88.677  1.000 37.031  0  130 LEU C CA  1 ? 
ATOM   4131  C C   . LEU C 1 130 ? -20.793 9.569   89.285  1.000 35.993  0  130 LEU C C   1 ? 
ATOM   4132  O O   . LEU C 1 130 ? -20.093 10.510  88.939  1.000 37.352  0  130 LEU C O   1 ? 
ATOM   4133  C CB  . LEU C 1 130 ? -22.771 10.812  88.407  1.000 38.381  0  130 LEU C CB  1 ? 
ATOM   4134  C CG  . LEU C 1 130 ? -24.211 10.888  87.885  1.000 38.644  0  130 LEU C CG  1 ? 
ATOM   4135  C CD1 . LEU C 1 130 ? -24.491 12.340  87.506  1.000 41.106  0  130 LEU C CD1 1 ? 
ATOM   4136  C CD2 . LEU C 1 130 ? -24.511 9.965   86.721  1.000 40.278  0  130 LEU C CD2 1 ? 
ATOM   4137  N N   . ARG C 1 131 ? -20.389 8.650   90.169  1.000 39.486  0  131 ARG C N   1 ? 
ATOM   4138  C CA  . ARG C 1 131 ? -19.180 8.870   90.956  1.000 45.736  0  131 ARG C CA  1 ? 
ATOM   4139  C C   . ARG C 1 131 ? -18.170 7.748   90.743  1.000 45.548  0  131 ARG C C   1 ? 
ATOM   4140  O O   . ARG C 1 131 ? -17.017 7.883   91.145  1.000 46.080  0  131 ARG C O   1 ? 
ATOM   4141  C CB  . ARG C 1 131 ? -19.491 9.023   92.454  1.000 46.874  0  131 ARG C CB  1 ? 
ATOM   4142  C CG  . ARG C 1 131 ? -20.156 10.356  92.765  1.000 49.679  0  131 ARG C CG  1 ? 
ATOM   4143  C CD  . ARG C 1 131 ? -20.144 10.771  94.238  1.000 52.308  0  131 ARG C CD  1 ? 
ATOM   4144  N NE  . ARG C 1 131 ? -20.370 12.219  94.305  1.000 53.174  0  131 ARG C NE  1 ? 
ATOM   4145  C CZ  . ARG C 1 131 ? -21.488 12.825  93.917  1.000 56.670  0  131 ARG C CZ  1 ? 
ATOM   4146  N NH1 . ARG C 1 131 ? -22.583 12.123  93.671  1.000 57.388  1  131 ARG C NH1 1 ? 
ATOM   4147  N NH2 . ARG C 1 131 ? -21.519 14.140  93.812  1.000 59.064  0  131 ARG C NH2 1 ? 
ATOM   4148  N N   . SER C 1 132 ? -18.611 6.654   90.119  1.000 42.086  0  132 SER C N   1 ? 
ATOM   4149  C CA  . SER C 1 132 ? -17.770 5.491   89.913  1.000 42.707  0  132 SER C CA  1 ? 
ATOM   4150  C C   . SER C 1 132 ? -18.251 4.715   88.685  1.000 38.236  0  132 SER C C   1 ? 
ATOM   4151  O O   . SER C 1 132 ? -19.269 5.077   88.083  1.000 35.882  0  132 SER C O   1 ? 
ATOM   4152  C CB  . SER C 1 132 ? -17.763 4.655   91.169  1.000 46.276  0  132 SER C CB  1 ? 
ATOM   4153  O OG  . SER C 1 132 ? -19.097 4.346   91.545  1.000 46.653  0  132 SER C OG  1 ? 
ATOM   4154  N N   . TRP C 1 133 ? -17.512 3.654   88.331  1.000 35.447  0  133 TRP C N   1 ? 
ATOM   4155  C CA  . TRP C 1 133 ? -17.715 2.919   87.093  1.000 33.861  0  133 TRP C CA  1 ? 
ATOM   4156  C C   . TRP C 1 133 ? -17.942 1.435   87.380  1.000 34.161  0  133 TRP C C   1 ? 
ATOM   4157  O O   . TRP C 1 133 ? -17.514 0.914   88.406  1.000 37.150  0  133 TRP C O   1 ? 
ATOM   4158  C CB  . TRP C 1 133 ? -16.499 3.089   86.176  1.000 33.939  0  133 TRP C CB  1 ? 
ATOM   4159  C CG  . TRP C 1 133 ? -16.122 4.508   85.860  1.000 29.357  0  133 TRP C CG  1 ? 
ATOM   4160  C CD1 . TRP C 1 133 ? -15.274 5.300   86.578  1.000 32.156  0  133 TRP C CD1 1 ? 
ATOM   4161  C CD2 . TRP C 1 133 ? -16.553 5.300   84.737  1.000 33.405  0  133 TRP C CD2 1 ? 
ATOM   4162  N NE1 . TRP C 1 133 ? -15.157 6.531   85.992  1.000 29.855  0  133 TRP C NE1 1 ? 
ATOM   4163  C CE2 . TRP C 1 133 ? -15.932 6.562   84.866  1.000 31.329  0  133 TRP C CE2 1 ? 
ATOM   4164  C CE3 . TRP C 1 133 ? -17.409 5.078   83.650  1.000 32.413  0  133 TRP C CE3 1 ? 
ATOM   4165  C CZ2 . TRP C 1 133 ? -16.130 7.583   83.946  1.000 33.158  0  133 TRP C CZ2 1 ? 
ATOM   4166  C CZ3 . TRP C 1 133 ? -17.609 6.095   82.749  1.000 33.123  0  133 TRP C CZ3 1 ? 
ATOM   4167  C CH2 . TRP C 1 133 ? -16.977 7.326   82.895  1.000 34.826  0  133 TRP C CH2 1 ? 
ATOM   4168  N N   . THR C 1 134 ? -18.612 0.760   86.444  1.000 29.843  0  134 THR C N   1 ? 
ATOM   4169  C CA  . THR C 1 134 ? -18.742 -0.683  86.411  1.000 32.412  0  134 THR C CA  1 ? 
ATOM   4170  C C   . THR C 1 134 ? -18.049 -1.207  85.160  1.000 31.067  0  134 THR C C   1 ? 
ATOM   4171  O O   . THR C 1 134 ? -18.418 -0.832  84.064  1.000 28.669  0  134 THR C O   1 ? 
ATOM   4172  C CB  . THR C 1 134 ? -20.216 -1.072  86.406  1.000 36.291  0  134 THR C CB  1 ? 
ATOM   4173  O OG1 . THR C 1 134 ? -20.678 -0.614  87.669  1.000 39.772  0  134 THR C OG1 1 ? 
ATOM   4174  C CG2 . THR C 1 134 ? -20.440 -2.570  86.365  1.000 36.847  0  134 THR C CG2 1 ? 
ATOM   4175  N N   . ALA C 1 135 ? -17.050 -2.072  85.356  1.000 28.391  0  135 ALA C N   1 ? 
ATOM   4176  C CA  . ALA C 1 135 ? -16.274 -2.663  84.278  1.000 26.852  0  135 ALA C CA  1 ? 
ATOM   4177  C C   . ALA C 1 135 ? -16.706 -4.102  84.032  1.000 29.619  0  135 ALA C C   1 ? 
ATOM   4178  O O   . ALA C 1 135 ? -16.890 -4.875  84.974  1.000 30.161  0  135 ALA C O   1 ? 
ATOM   4179  C CB  . ALA C 1 135 ? -14.804 -2.576  84.636  1.000 25.793  0  135 ALA C CB  1 ? 
ATOM   4180  N N   . VAL C 1 136 ? -16.827 -4.488  82.756  1.000 28.764  0  136 VAL C N   1 ? 
ATOM   4181  C CA  . VAL C 1 136 ? -17.368 -5.794  82.424  1.000 28.959  0  136 VAL C CA  1 ? 
ATOM   4182  C C   . VAL C 1 136 ? -16.320 -6.898  82.590  1.000 29.322  0  136 VAL C C   1 ? 
ATOM   4183  O O   . VAL C 1 136 ? -16.700 -8.063  82.690  1.000 29.736  0  136 VAL C O   1 ? 
ATOM   4184  C CB  . VAL C 1 136 ? -18.011 -5.860  81.025  1.000 30.747  0  136 VAL C CB  1 ? 
ATOM   4185  C CG1 . VAL C 1 136 ? -19.219 -4.935  80.940  1.000 32.799  0  136 VAL C CG1 1 ? 
ATOM   4186  C CG2 . VAL C 1 136 ? -17.022 -5.603  79.888  1.000 31.336  0  136 VAL C CG2 1 ? 
ATOM   4187  N N   . ASP C 1 137 ? -15.013 -6.577  82.516  1.000 29.552  0  137 ASP C N   1 ? 
ATOM   4188  C CA  . ASP C 1 137 ? -13.984 -7.614  82.492  1.000 29.684  0  137 ASP C CA  1 ? 
ATOM   4189  C C   . ASP C 1 137 ? -12.636 -6.996  82.861  1.000 25.916  0  137 ASP C C   1 ? 
ATOM   4190  O O   . ASP C 1 137 ? -12.572 -5.830  83.207  1.000 25.215  0  137 ASP C O   1 ? 
ATOM   4191  C CB  . ASP C 1 137 ? -13.903 -8.327  81.145  1.000 28.361  0  137 ASP C CB  1 ? 
ATOM   4192  C CG  . ASP C 1 137 ? -13.499 -7.463  79.952  1.000 30.404  0  137 ASP C CG  1 ? 
ATOM   4193  O OD1 . ASP C 1 137 ? -13.080 -6.303  80.170  1.000 31.224  0  137 ASP C OD1 1 ? 
ATOM   4194  O OD2 . ASP C 1 137 ? -13.631 -7.943  78.801  1.000 31.618  -1 137 ASP C OD2 1 ? 
ATOM   4195  N N   . THR C 1 138 ? -11.573 -7.804  82.776  1.000 31.526  0  138 THR C N   1 ? 
ATOM   4196  C CA  . THR C 1 138 ? -10.219 -7.386  83.125  1.000 34.081  0  138 THR C CA  1 ? 
ATOM   4197  C C   . THR C 1 138 ? -9.779  -6.140  82.351  1.000 29.953  0  138 THR C C   1 ? 
ATOM   4198  O O   . THR C 1 138 ? -9.117  -5.264  82.912  1.000 28.349  0  138 THR C O   1 ? 
ATOM   4199  C CB  . THR C 1 138 ? -9.249  -8.536  82.851  1.000 39.368  0  138 THR C CB  1 ? 
ATOM   4200  O OG1 . THR C 1 138 ? -9.833  -9.705  83.411  1.000 48.501  0  138 THR C OG1 1 ? 
ATOM   4201  C CG2 . THR C 1 138 ? -7.915  -8.316  83.540  1.000 45.123  0  138 THR C CG2 1 ? 
ATOM   4202  N N   . ALA C 1 139 ? -10.080 -6.085  81.046  1.000 27.211  0  139 ALA C N   1 ? 
ATOM   4203  C CA  . ALA C 1 139 ? -9.676  -4.940  80.229  1.000 25.575  0  139 ALA C CA  1 ? 
ATOM   4204  C C   . ALA C 1 139 ? -10.339 -3.663  80.713  1.000 26.639  0  139 ALA C C   1 ? 
ATOM   4205  O O   . ALA C 1 139 ? -9.683  -2.638  80.870  1.000 24.432  0  139 ALA C O   1 ? 
ATOM   4206  C CB  . ALA C 1 139 ? -9.978  -5.184  78.766  1.000 26.692  0  139 ALA C CB  1 ? 
ATOM   4207  N N   . ALA C 1 140 ? -11.665 -3.714  80.916  1.000 26.503  0  140 ALA C N   1 ? 
ATOM   4208  C CA  . ALA C 1 140 ? -12.399 -2.523  81.297  1.000 26.015  0  140 ALA C CA  1 ? 
ATOM   4209  C C   . ALA C 1 140 ? -11.954 -2.041  82.676  1.000 24.011  0  140 ALA C C   1 ? 
ATOM   4210  O O   . ALA C 1 140 ? -12.081 -0.858  82.994  1.000 22.818  0  140 ALA C O   1 ? 
ATOM   4211  C CB  . ALA C 1 140 ? -13.904 -2.789  81.249  1.000 25.538  0  140 ALA C CB  1 ? 
ATOM   4212  N N   . GLN C 1 141 ? -11.465 -2.970  83.504  1.000 27.046  0  141 GLN C N   1 ? 
ATOM   4213  C CA  . GLN C 1 141 ? -10.897 -2.625  84.800  1.000 26.510  0  141 GLN C CA  1 ? 
ATOM   4214  C C   . GLN C 1 141 ? -9.679  -1.708  84.631  1.000 24.982  0  141 GLN C C   1 ? 
ATOM   4215  O O   . GLN C 1 141 ? -9.457  -0.816  85.445  1.000 23.795  0  141 GLN C O   1 ? 
ATOM   4216  C CB  . GLN C 1 141 ? -10.545 -3.892  85.583  1.000 30.580  0  141 GLN C CB  1 ? 
ATOM   4217  C CG  . GLN C 1 141 ? -11.754 -4.636  86.143  1.000 32.397  0  141 GLN C CG  1 ? 
ATOM   4218  C CD  . GLN C 1 141 ? -11.430 -6.007  86.710  1.000 35.983  0  141 GLN C CD  1 ? 
ATOM   4219  O OE1 . GLN C 1 141 ? -12.312 -6.855  86.895  1.000 48.704  0  141 GLN C OE1 1 ? 
ATOM   4220  N NE2 . GLN C 1 141 ? -10.161 -6.261  86.981  1.000 36.277  0  141 GLN C NE2 1 ? 
ATOM   4221  N N   . ILE C 1 142 ? -8.891  -1.898  83.563  1.000 25.178  0  142 ILE C N   1 ? 
ATOM   4222  C CA  . ILE C 1 142 ? -7.774  -0.995  83.316  1.000 23.189  0  142 ILE C CA  1 ? 
ATOM   4223  C C   . ILE C 1 142 ? -8.312  0.370   82.928  1.000 22.762  0  142 ILE C C   1 ? 
ATOM   4224  O O   . ILE C 1 142 ? -7.787  1.400   83.361  1.000 23.197  0  142 ILE C O   1 ? 
ATOM   4225  C CB  . ILE C 1 142 ? -6.817  -1.543  82.246  1.000 25.673  0  142 ILE C CB  1 ? 
ATOM   4226  C CG1 . ILE C 1 142 ? -6.265  -2.888  82.674  1.000 28.425  0  142 ILE C CG1 1 ? 
ATOM   4227  C CG2 . ILE C 1 142 ? -5.708  -0.536  81.926  1.000 24.380  0  142 ILE C CG2 1 ? 
ATOM   4228  C CD1 . ILE C 1 142 ? -5.718  -3.689  81.531  1.000 30.822  0  142 ILE C CD1 1 ? 
ATOM   4229  N N   . SER C 1 143 ? -9.367  0.380   82.104  1.000 22.406  0  143 SER C N   1 ? 
ATOM   4230  C CA  . SER C 1 143 ? -9.982  1.625   81.696  1.000 21.969  0  143 SER C CA  1 ? 
ATOM   4231  C C   . SER C 1 143 ? -10.547 2.387   82.904  1.000 22.124  0  143 SER C C   1 ? 
ATOM   4232  O O   . SER C 1 143 ? -10.445 3.608   82.990  1.000 23.476  0  143 SER C O   1 ? 
ATOM   4233  C CB  . SER C 1 143 ? -11.022 1.383   80.621  1.000 24.213  0  143 SER C CB  1 ? 
ATOM   4234  O OG  . SER C 1 143 ? -10.440 0.819   79.446  1.000 23.608  0  143 SER C OG  1 ? 
ATOM   4235  N N   . GLU C 1 144 ? -11.153 1.666   83.845  1.000 22.847  0  144 GLU C N   1 ? 
ATOM   4236  C CA  . GLU C 1 144 ? -11.639 2.260   85.092  1.000 24.496  0  144 GLU C CA  1 ? 
ATOM   4237  C C   . GLU C 1 144 ? -10.508 2.881   85.923  1.000 23.357  0  144 GLU C C   1 ? 
ATOM   4238  O O   . GLU C 1 144 ? -10.646 3.987   86.460  1.000 28.706  0  144 GLU C O   1 ? 
ATOM   4239  C CB  . GLU C 1 144 ? -12.339 1.167   85.893  1.000 26.797  0  144 GLU C CB  1 ? 
ATOM   4240  C CG  . GLU C 1 144 ? -12.857 1.636   87.248  1.000 27.973  0  144 GLU C CG  1 ? 
ATOM   4241  C CD  . GLU C 1 144 ? -13.518 0.551   88.076  1.000 36.029  0  144 GLU C CD  1 ? 
ATOM   4242  O OE1 . GLU C 1 144 ? -13.486 -0.626  87.666  1.000 39.568  0  144 GLU C OE1 1 ? 
ATOM   4243  O OE2 . GLU C 1 144 ? -14.064 0.902   89.155  1.000 40.146  -1 144 GLU C OE2 1 ? 
ATOM   4244  N N   . GLN C 1 145 ? -9.409  2.136   86.066  1.000 26.866  0  145 GLN C N   1 ? 
ATOM   4245  C CA  . GLN C 1 145 ? -8.208  2.607   86.745  1.000 26.899  0  145 GLN C CA  1 ? 
ATOM   4246  C C   . GLN C 1 145 ? -7.708  3.902   86.110  1.000 26.386  0  145 GLN C C   1 ? 
ATOM   4247  O O   . GLN C 1 145 ? -7.416  4.864   86.804  1.000 26.541  0  145 GLN C O   1 ? 
ATOM   4248  C CB  . GLN C 1 145 ? -7.155  1.497   86.719  1.000 29.641  0  145 GLN C CB  1 ? 
ATOM   4249  C CG  . GLN C 1 145 ? -5.904  1.826   87.519  1.000 32.981  0  145 GLN C CG  1 ? 
ATOM   4250  C CD  . GLN C 1 145 ? -4.877  0.717   87.486  1.000 33.837  0  145 GLN C CD  1 ? 
ATOM   4251  O OE1 . GLN C 1 145 ? -4.933  -0.230  86.678  1.000 32.057  0  145 GLN C OE1 1 ? 
ATOM   4252  N NE2 . GLN C 1 145 ? -3.895  0.865   88.359  1.000 32.704  0  145 GLN C NE2 1 ? 
ATOM   4253  N N   . LYS C 1 146 ? -7.620  3.942   84.773  1.000 24.678  0  146 LYS C N   1 ? 
ATOM   4254  C CA  . LYS C 1 146 ? -7.222  5.170   84.117  1.000 22.403  0  146 LYS C CA  1 ? 
ATOM   4255  C C   . LYS C 1 146 ? -8.217  6.286   84.424  1.000 23.371  0  146 LYS C C   1 ? 
ATOM   4256  O O   . LYS C 1 146 ? -7.805  7.416   84.645  1.000 24.342  0  146 LYS C O   1 ? 
ATOM   4257  C CB  . LYS C 1 146 ? -7.098  5.030   82.597  1.000 21.458  0  146 LYS C CB  1 ? 
ATOM   4258  C CG  . LYS C 1 146 ? -6.008  4.082   82.140  1.000 23.287  0  146 LYS C CG  1 ? 
ATOM   4259  C CD  . LYS C 1 146 ? -5.957  4.033   80.607  1.000 22.819  0  146 LYS C CD  1 ? 
ATOM   4260  C CE  . LYS C 1 146 ? -4.785  3.324   80.043  1.000 26.466  0  146 LYS C CE  1 ? 
ATOM   4261  N NZ  . LYS C 1 146 ? -4.806  3.366   78.563  1.000 24.759  1  146 LYS C NZ  1 ? 
ATOM   4262  N N   . SER C 1 147 ? -9.520  5.982   84.379  1.000 26.440  0  147 SER C N   1 ? 
ATOM   4263  C CA  . SER C 1 147 ? -10.533 7.000   84.619  1.000 28.044  0  147 SER C CA  1 ? 
ATOM   4264  C C   . SER C 1 147 ? -10.375 7.583   86.033  1.000 28.819  0  147 SER C C   1 ? 
ATOM   4265  O O   . SER C 1 147 ? -10.484 8.788   86.229  1.000 29.874  0  147 SER C O   1 ? 
ATOM   4266  C CB  . SER C 1 147 ? -11.923 6.444   84.434  1.000 28.916  0  147 SER C CB  1 ? 
ATOM   4267  O OG  . SER C 1 147 ? -12.104 5.882   83.138  1.000 30.192  0  147 SER C OG  1 ? 
ATOM   4268  N N   . ASN C 1 148 ? -10.121 6.710   87.003  1.000 30.888  0  148 ASN C N   1 ? 
ATOM   4269  C CA  . ASN C 1 148 ? -9.924  7.120   88.389  1.000 34.925  0  148 ASN C CA  1 ? 
ATOM   4270  C C   . ASN C 1 148 ? -8.697  8.017   88.546  1.000 35.042  0  148 ASN C C   1 ? 
ATOM   4271  O O   . ASN C 1 148 ? -8.768  8.985   89.288  1.000 34.992  0  148 ASN C O   1 ? 
ATOM   4272  C CB  . ASN C 1 148 ? -9.816  5.921   89.316  1.000 36.624  0  148 ASN C CB  1 ? 
ATOM   4273  C CG  . ASN C 1 148 ? -11.118 5.168   89.444  1.000 41.710  0  148 ASN C CG  1 ? 
ATOM   4274  O OD1 . ASN C 1 148 ? -12.202 5.748   89.301  1.000 44.993  0  148 ASN C OD1 1 ? 
ATOM   4275  N ND2 . ASN C 1 148 ? -11.033 3.880   89.735  1.000 43.035  0  148 ASN C ND2 1 ? 
ATOM   4276  N N   . ASP C 1 149 ? -7.595  7.716   87.835  1.000 32.424  0  149 ASP C N   1 ? 
ATOM   4277  C CA  . ASP C 1 149 ? -6.393  8.536   87.880  1.000 33.153  0  149 ASP C CA  1 ? 
ATOM   4278  C C   . ASP C 1 149 ? -6.700  9.943   87.368  1.000 31.758  0  149 ASP C C   1 ? 
ATOM   4279  O O   . ASP C 1 149 ? -6.133  10.923  87.843  1.000 33.759  0  149 ASP C O   1 ? 
ATOM   4280  C CB  . ASP C 1 149 ? -5.275  7.962   87.013  1.000 35.916  0  149 ASP C CB  1 ? 
ATOM   4281  C CG  . ASP C 1 149 ? -4.729  6.597   87.409  1.000 37.741  0  149 ASP C CG  1 ? 
ATOM   4282  O OD1 . ASP C 1 149 ? -4.911  6.229   88.575  1.000 38.312  0  149 ASP C OD1 1 ? 
ATOM   4283  O OD2 . ASP C 1 149 ? -4.163  5.889   86.533  1.000 38.185  -1 149 ASP C OD2 1 ? 
ATOM   4284  N N   . ALA C 1 150 ? -7.595  10.035  86.376  1.000 29.134  0  150 ALA C N   1 ? 
ATOM   4285  C CA  . ALA C 1 150 ? -7.832  11.272  85.652  1.000 29.861  0  150 ALA C CA  1 ? 
ATOM   4286  C C   . ALA C 1 150 ? -9.042  12.028  86.197  1.000 29.608  0  150 ALA C C   1 ? 
ATOM   4287  O O   . ALA C 1 150 ? -9.380  13.079  85.643  1.000 33.754  0  150 ALA C O   1 ? 
ATOM   4288  C CB  . ALA C 1 150 ? -8.017  10.955  84.186  1.000 30.679  0  150 ALA C CB  1 ? 
ATOM   4289  N N   . SER C 1 151 ? -9.698  11.465  87.221  1.000 30.191  0  151 SER C N   1 ? 
ATOM   4290  C CA  . SER C 1 151 ? -10.882 12.025  87.861  1.000 33.021  0  151 SER C CA  1 ? 
ATOM   4291  C C   . SER C 1 151 ? -12.043 12.089  86.871  1.000 34.741  0  151 SER C C   1 ? 
ATOM   4292  O O   . SER C 1 151 ? -12.830 13.034  86.876  1.000 34.380  0  151 SER C O   1 ? 
ATOM   4293  C CB  . SER C 1 151 ? -10.611 13.389  88.472  1.000 35.451  0  151 SER C CB  1 ? 
ATOM   4294  O OG  . SER C 1 151 ? -9.712  13.292  89.571  1.000 40.290  0  151 SER C OG  1 ? 
ATOM   4295  N N   . GLU C 1 152 ? -12.136 11.094  85.985  1.000 34.193  0  152 GLU C N   1 ? 
ATOM   4296  C CA  . GLU C 1 152 ? -12.968 11.271  84.812  1.000 33.661  0  152 GLU C CA  1 ? 
ATOM   4297  C C   . GLU C 1 152 ? -14.439 11.312  85.229  1.000 34.285  0  152 GLU C C   1 ? 
ATOM   4298  O O   . GLU C 1 152 ? -15.213 12.081  84.662  1.000 35.160  0  152 GLU C O   1 ? 
ATOM   4299  C CB  . GLU C 1 152 ? -12.641 10.194  83.772  1.000 35.212  0  152 GLU C CB  1 ? 
ATOM   4300  C CG  . GLU C 1 152 ? -13.301 10.480  82.426  1.000 35.931  0  152 GLU C CG  1 ? 
ATOM   4301  C CD  . GLU C 1 152 ? -12.784 11.731  81.748  1.000 40.071  0  152 GLU C CD  1 ? 
ATOM   4302  O OE1 . GLU C 1 152 ? -11.530 11.777  81.654  1.000 42.267  0  152 GLU C OE1 1 ? 
ATOM   4303  O OE2 . GLU C 1 152 ? -13.577 12.609  81.279  1.000 38.898  -1 152 GLU C OE2 1 ? 
ATOM   4304  N N   . ALA C 1 153 ? -14.823 10.491  86.214  1.000 32.431  0  153 ALA C N   1 ? 
ATOM   4305  C CA  . ALA C 1 153 ? -16.200 10.463  86.689  1.000 38.266  0  153 ALA C CA  1 ? 
ATOM   4306  C C   . ALA C 1 153 ? -16.637 11.849  87.170  1.000 39.222  0  153 ALA C C   1 ? 
ATOM   4307  O O   . ALA C 1 153 ? -17.785 12.231  86.951  1.000 36.923  0  153 ALA C O   1 ? 
ATOM   4308  C CB  . ALA C 1 153 ? -16.376 9.427   87.765  1.000 38.877  0  153 ALA C CB  1 ? 
ATOM   4309  N N   . GLU C 1 154 ? -15.710 12.606  87.771  1.000 38.608  0  154 GLU C N   1 ? 
ATOM   4310  C CA  . GLU C 1 154 ? -15.977 13.978  88.184  1.000 41.022  0  154 GLU C CA  1 ? 
ATOM   4311  C C   . GLU C 1 154 ? -16.190 14.888  86.976  1.000 37.760  0  154 GLU C C   1 ? 
ATOM   4312  O O   . GLU C 1 154 ? -17.076 15.735  86.994  1.000 36.234  0  154 GLU C O   1 ? 
ATOM   4313  C CB  . GLU C 1 154 ? -14.849 14.579  89.028  1.000 45.480  0  154 GLU C CB  1 ? 
ATOM   4314  C CG  . GLU C 1 154 ? -14.701 13.929  90.399  1.000 50.119  0  154 GLU C CG  1 ? 
ATOM   4315  C CD  . GLU C 1 154 ? -13.490 14.393  91.204  1.000 57.826  0  154 GLU C CD  1 ? 
ATOM   4316  O OE1 . GLU C 1 154 ? -13.215 13.701  92.205  1.000 65.903  0  154 GLU C OE1 1 ? 
ATOM   4317  O OE2 . GLU C 1 154 ? -12.825 15.408  90.867  1.000 54.776  -1 154 GLU C OE2 1 ? 
ATOM   4318  N N   . HIS C 1 155 ? -15.389 14.736  85.916  1.000 35.871  0  155 HIS C N   1 ? 
ATOM   4319  C CA  . HIS C 1 155 ? -15.527 15.605  84.753  1.000 36.022  0  155 HIS C CA  1 ? 
ATOM   4320  C C   . HIS C 1 155 ? -16.875 15.347  84.078  1.000 31.533  0  155 HIS C C   1 ? 
ATOM   4321  O O   . HIS C 1 155 ? -17.524 16.287  83.616  1.000 31.931  0  155 HIS C O   1 ? 
ATOM   4322  C CB  . HIS C 1 155 ? -14.391 15.402  83.739  1.000 40.837  0  155 HIS C CB  1 ? 
ATOM   4323  C CG  . HIS C 1 155 ? -13.033 15.857  84.170  1.000 47.970  0  155 HIS C CG  1 ? 
ATOM   4324  N ND1 . HIS C 1 155 ? -11.972 15.903  83.288  1.000 57.074  0  155 HIS C ND1 1 ? 
ATOM   4325  C CD2 . HIS C 1 155 ? -12.546 16.226  85.359  1.000 52.971  0  155 HIS C CD2 1 ? 
ATOM   4326  C CE1 . HIS C 1 155 ? -10.893 16.324  83.927  1.000 54.682  0  155 HIS C CE1 1 ? 
ATOM   4327  N NE2 . HIS C 1 155 ? -11.219 16.513  85.191  1.000 55.354  0  155 HIS C NE2 1 ? 
ATOM   4328  N N   . GLN C 1 156 ? -17.274 14.072  84.036  1.000 29.632  0  156 GLN C N   1 ? 
ATOM   4329  C CA  . GLN C 1 156 ? -18.512 13.680  83.379  1.000 29.430  0  156 GLN C CA  1 ? 
ATOM   4330  C C   . GLN C 1 156 ? -19.715 14.107  84.227  1.000 30.383  0  156 GLN C C   1 ? 
ATOM   4331  O O   . GLN C 1 156 ? -20.685 14.640  83.696  1.000 28.823  0  156 GLN C O   1 ? 
ATOM   4332  C CB  . GLN C 1 156 ? -18.553 12.180  83.085  1.000 29.068  0  156 GLN C CB  1 ? 
ATOM   4333  C CG  . GLN C 1 156 ? -17.506 11.679  82.084  1.000 30.997  0  156 GLN C CG  1 ? 
ATOM   4334  C CD  . GLN C 1 156 ? -17.472 12.434  80.773  1.000 31.811  0  156 GLN C CD  1 ? 
ATOM   4335  O OE1 . GLN C 1 156 ? -18.502 12.707  80.145  1.000 30.971  0  156 GLN C OE1 1 ? 
ATOM   4336  N NE2 . GLN C 1 156 ? -16.285 12.865  80.373  1.000 30.452  0  156 GLN C NE2 1 ? 
ATOM   4337  N N   . ARG C 1 157 ? -19.627 13.935  85.547  1.000 30.672  0  157 ARG C N   1 ? 
ATOM   4338  C CA  . ARG C 1 157 ? -20.736 14.292  86.420  1.000 34.395  0  157 ARG C CA  1 ? 
ATOM   4339  C C   . ARG C 1 157 ? -21.052 15.773  86.255  1.000 33.940  0  157 ARG C C   1 ? 
ATOM   4340  O O   . ARG C 1 157 ? -22.213 16.150  86.187  1.000 37.052  0  157 ARG C O   1 ? 
ATOM   4341  C CB  . ARG C 1 157 ? -20.436 13.931  87.878  1.000 39.684  0  157 ARG C CB  1 ? 
ATOM   4342  C CG  . ARG C 1 157 ? -21.505 14.385  88.868  1.000 41.236  0  157 ARG C CG  1 ? 
ATOM   4343  C CD  . ARG C 1 157 ? -21.243 13.851  90.267  1.000 46.767  0  157 ARG C CD  1 ? 
ATOM   4344  N NE  . ARG C 1 157 ? -20.062 14.467  90.883  1.000 50.684  0  157 ARG C NE  1 ? 
ATOM   4345  C CZ  . ARG C 1 157 ? -18.880 13.881  91.112  1.000 56.929  0  157 ARG C CZ  1 ? 
ATOM   4346  N NH1 . ARG C 1 157 ? -18.575 12.700  90.578  1.000 56.057  1  157 ARG C NH1 1 ? 
ATOM   4347  N NH2 . ARG C 1 157 ? -17.971 14.518  91.834  1.000 56.341  0  157 ARG C NH2 1 ? 
ATOM   4348  N N   . ALA C 1 158 ? -20.009 16.587  86.168  1.000 32.423  0  158 ALA C N   1 ? 
ATOM   4349  C CA  . ALA C 1 158 ? -20.110 18.020  85.953  1.000 34.237  0  158 ALA C CA  1 ? 
ATOM   4350  C C   . ALA C 1 158 ? -20.797 18.348  84.630  1.000 34.728  0  158 ALA C C   1 ? 
ATOM   4351  O O   . ALA C 1 158 ? -21.645 19.242  84.571  1.000 34.582  0  158 ALA C O   1 ? 
ATOM   4352  C CB  . ALA C 1 158 ? -18.724 18.607  85.988  1.000 34.651  0  158 ALA C CB  1 ? 
ATOM   4353  N N   . TYR C 1 159 ? -20.361 17.683  83.551  1.000 30.592  0  159 TYR C N   1 ? 
ATOM   4354  C CA  . TYR C 1 159 ? -20.993 17.869  82.257  1.000 32.494  0  159 TYR C CA  1 ? 
ATOM   4355  C C   . TYR C 1 159 ? -22.483 17.570  82.390  1.000 31.488  0  159 TYR C C   1 ? 
ATOM   4356  O O   . TYR C 1 159 ? -23.305 18.381  81.962  1.000 33.612  0  159 TYR C O   1 ? 
ATOM   4357  C CB  . TYR C 1 159 ? -20.347 17.007  81.164  1.000 30.520  0  159 TYR C CB  1 ? 
ATOM   4358  C CG  . TYR C 1 159 ? -21.247 16.897  79.941  1.000 30.530  0  159 TYR C CG  1 ? 
ATOM   4359  C CD1 . TYR C 1 159 ? -21.352 17.955  79.048  1.000 28.428  0  159 TYR C CD1 1 ? 
ATOM   4360  C CD2 . TYR C 1 159 ? -22.023 15.767  79.711  1.000 30.727  0  159 TYR C CD2 1 ? 
ATOM   4361  C CE1 . TYR C 1 159 ? -22.187 17.880  77.942  1.000 27.631  0  159 TYR C CE1 1 ? 
ATOM   4362  C CE2 . TYR C 1 159 ? -22.872 15.689  78.612  1.000 29.441  0  159 TYR C CE2 1 ? 
ATOM   4363  C CZ  . TYR C 1 159 ? -22.926 16.737  77.712  1.000 26.999  0  159 TYR C CZ  1 ? 
ATOM   4364  O OH  . TYR C 1 159 ? -23.773 16.693  76.626  1.000 28.875  0  159 TYR C OH  1 ? 
ATOM   4365  N N   . LEU C 1 160 ? -22.803 16.422  83.000  1.000 28.337  0  160 LEU C N   1 ? 
ATOM   4366  C CA  . LEU C 1 160 ? -24.137 15.847  82.990  1.000 32.818  0  160 LEU C CA  1 ? 
ATOM   4367  C C   . LEU C 1 160 ? -25.081 16.642  83.891  1.000 36.352  0  160 LEU C C   1 ? 
ATOM   4368  O O   . LEU C 1 160 ? -26.211 16.916  83.500  1.000 34.430  0  160 LEU C O   1 ? 
ATOM   4369  C CB  . LEU C 1 160 ? -24.090 14.391  83.434  1.000 31.373  0  160 LEU C CB  1 ? 
ATOM   4370  C CG  . LEU C 1 160 ? -23.516 13.375  82.448  1.000 32.425  0  160 LEU C CG  1 ? 
ATOM   4371  C CD1 . LEU C 1 160 ? -23.348 12.082  83.193  1.000 32.440  0  160 LEU C CD1 1 ? 
ATOM   4372  C CD2 . LEU C 1 160 ? -24.413 13.170  81.233  1.000 32.068  0  160 LEU C CD2 1 ? 
ATOM   4373  N N   . GLU C 1 161 ? -24.605 17.044  85.075  1.000 36.447  0  161 GLU C N   1 ? 
ATOM   4374  C CA  . GLU C 1 161 ? -25.455 17.731  86.040  1.000 38.380  0  161 GLU C CA  1 ? 
ATOM   4375  C C   . GLU C 1 161 ? -25.558 19.221  85.707  1.000 37.253  0  161 GLU C C   1 ? 
ATOM   4376  O O   . GLU C 1 161 ? -26.578 19.833  86.001  1.000 46.254  0  161 GLU C O   1 ? 
ATOM   4377  C CB  . GLU C 1 161 ? -24.963 17.482  87.474  1.000 37.132  0  161 GLU C CB  1 ? 
ATOM   4378  C CG  . GLU C 1 161 ? -25.235 16.072  87.998  1.000 38.699  0  161 GLU C CG  1 ? 
ATOM   4379  C CD  . GLU C 1 161 ? -24.818 15.762  89.441  1.000 41.887  0  161 GLU C CD  1 ? 
ATOM   4380  O OE1 . GLU C 1 161 ? -24.053 16.571  90.013  1.000 41.235  0  161 GLU C OE1 1 ? 
ATOM   4381  O OE2 . GLU C 1 161 ? -25.251 14.709  89.987  1.000 42.008  -1 161 GLU C OE2 1 ? 
ATOM   4382  N N   . ASP C 1 162 ? -24.535 19.814  85.085  1.000 37.835  0  162 ASP C N   1 ? 
ATOM   4383  C CA  . ASP C 1 162 ? -24.496 21.253  84.862  1.000 37.783  0  162 ASP C CA  1 ? 
ATOM   4384  C C   . ASP C 1 162 ? -24.643 21.609  83.381  1.000 39.396  0  162 ASP C C   1 ? 
ATOM   4385  O O   . ASP C 1 162 ? -25.654 22.195  82.995  1.000 35.671  0  162 ASP C O   1 ? 
ATOM   4386  C CB  . ASP C 1 162 ? -23.217 21.889  85.380  1.000 42.058  0  162 ASP C CB  1 ? 
ATOM   4387  C CG  . ASP C 1 162 ? -22.847 21.560  86.818  1.000 51.622  0  162 ASP C CG  1 ? 
ATOM   4388  O OD1 . ASP C 1 162 ? -23.705 20.979  87.533  1.000 50.946  0  162 ASP C OD1 1 ? 
ATOM   4389  O OD2 . ASP C 1 162 ? -21.687 21.862  87.193  1.000 63.426  -1 162 ASP C OD2 1 ? 
ATOM   4390  N N   . THR C 1 163 ? -23.603 21.327  82.574  1.000 36.280  0  163 THR C N   1 ? 
ATOM   4391  C CA  . THR C 1 163 ? -23.533 21.808  81.198  1.000 35.150  0  163 THR C CA  1 ? 
ATOM   4392  C C   . THR C 1 163 ? -24.705 21.234  80.394  1.000 29.520  0  163 THR C C   1 ? 
ATOM   4393  O O   . THR C 1 163 ? -25.375 21.966  79.671  1.000 33.097  0  163 THR C O   1 ? 
ATOM   4394  C CB  . THR C 1 163 ? -22.190 21.423  80.565  1.000 39.188  0  163 THR C CB  1 ? 
ATOM   4395  O OG1 . THR C 1 163 ? -21.115 21.989  81.309  1.000 36.277  0  163 THR C OG1 1 ? 
ATOM   4396  C CG2 . THR C 1 163 ? -22.034 21.955  79.152  1.000 38.400  0  163 THR C CG2 1 ? 
ATOM   4397  N N   . CYS C 1 164 ? -24.980 19.942  80.571  1.000 29.725  0  164 CYS C N   1 ? 
ATOM   4398  C CA  . CYS C 1 164 ? -26.014 19.246  79.816  1.000 31.848  0  164 CYS C CA  1 ? 
ATOM   4399  C C   . CYS C 1 164 ? -27.381 19.884  80.100  1.000 34.649  0  164 CYS C C   1 ? 
ATOM   4400  O O   . CYS C 1 164 ? -28.110 20.236  79.177  1.000 29.244  0  164 CYS C O   1 ? 
ATOM   4401  C CB  . CYS C 1 164 ? -25.923 17.755  80.130  1.000 32.465  0  164 CYS C CB  1 ? 
ATOM   4402  S SG  . CYS C 1 164 ? -26.920 16.657  79.088  1.000 36.157  0  164 CYS C SG  1 ? 
ATOM   4403  N N   . VAL C 1 165 ? -27.680 20.106  81.389  1.000 34.425  0  165 VAL C N   1 ? 
ATOM   4404  C CA  . VAL C 1 165 ? -28.930 20.717  81.829  1.000 34.985  0  165 VAL C CA  1 ? 
ATOM   4405  C C   . VAL C 1 165 ? -29.089 22.129  81.267  1.000 33.257  0  165 VAL C C   1 ? 
ATOM   4406  O O   . VAL C 1 165 ? -30.175 22.482  80.816  1.000 39.142  0  165 VAL C O   1 ? 
ATOM   4407  C CB  . VAL C 1 165 ? -28.991 20.752  83.369  1.000 38.598  0  165 VAL C CB  1 ? 
ATOM   4408  C CG1 . VAL C 1 165 ? -30.082 21.699  83.879  1.000 38.990  0  165 VAL C CG1 1 ? 
ATOM   4409  C CG2 . VAL C 1 165 ? -29.151 19.361  83.960  1.000 40.872  0  165 VAL C CG2 1 ? 
ATOM   4410  N N   . GLU C 1 166 ? -28.043 22.959  81.356  1.000 32.073  0  166 GLU C N   1 ? 
ATOM   4411  C CA  . GLU C 1 166 ? -28.109 24.334  80.883  1.000 35.414  0  166 GLU C CA  1 ? 
ATOM   4412  C C   . GLU C 1 166 ? -28.469 24.342  79.399  1.000 35.822  0  166 GLU C C   1 ? 
ATOM   4413  O O   . GLU C 1 166 ? -29.306 25.128  78.953  1.000 32.210  0  166 GLU C O   1 ? 
ATOM   4414  C CB  . GLU C 1 166 ? -26.791 25.073  81.152  1.000 39.069  0  166 GLU C CB  1 ? 
ATOM   4415  C CG  . GLU C 1 166 ? -26.509 26.280  80.251  1.000 46.268  0  166 GLU C CG  1 ? 
ATOM   4416  C CD  . GLU C 1 166 ? -25.144 26.958  80.404  1.000 51.610  0  166 GLU C CD  1 ? 
ATOM   4417  O OE1 . GLU C 1 166 ? -24.210 26.341  80.959  1.000 55.757  0  166 GLU C OE1 1 ? 
ATOM   4418  O OE2 . GLU C 1 166 ? -25.002 28.128  79.982  1.000 59.457  -1 166 GLU C OE2 1 ? 
ATOM   4419  N N   . TRP C 1 167 ? -27.792 23.482  78.628  1.000 29.356  0  167 TRP C N   1 ? 
ATOM   4420  C CA  . TRP C 1 167 ? -27.990 23.491  77.192  1.000 28.812  0  167 TRP C CA  1 ? 
ATOM   4421  C C   . TRP C 1 167 ? -29.320 22.858  76.800  1.000 24.337  0  167 TRP C C   1 ? 
ATOM   4422  O O   . TRP C 1 167 ? -29.953 23.363  75.877  1.000 29.025  0  167 TRP C O   1 ? 
ATOM   4423  C CB  . TRP C 1 167 ? -26.784 22.876  76.475  1.000 29.332  0  167 TRP C CB  1 ? 
ATOM   4424  C CG  . TRP C 1 167 ? -25.685 23.895  76.376  1.000 31.009  0  167 TRP C CG  1 ? 
ATOM   4425  C CD1 . TRP C 1 167 ? -24.631 24.046  77.228  1.000 32.651  0  167 TRP C CD1 1 ? 
ATOM   4426  C CD2 . TRP C 1 167 ? -25.579 24.963  75.412  1.000 32.442  0  167 TRP C CD2 1 ? 
ATOM   4427  N NE1 . TRP C 1 167 ? -23.864 25.105  76.839  1.000 32.086  0  167 TRP C NE1 1 ? 
ATOM   4428  C CE2 . TRP C 1 167 ? -24.410 25.690  75.735  1.000 32.409  0  167 TRP C CE2 1 ? 
ATOM   4429  C CE3 . TRP C 1 167 ? -26.336 25.365  74.306  1.000 33.536  0  167 TRP C CE3 1 ? 
ATOM   4430  C CZ2 . TRP C 1 167 ? -23.989 26.791  75.001  1.000 36.901  0  167 TRP C CZ2 1 ? 
ATOM   4431  C CZ3 . TRP C 1 167 ? -25.914 26.455  73.574  1.000 35.556  0  167 TRP C CZ3 1 ? 
ATOM   4432  C CH2 . TRP C 1 167 ? -24.764 27.165  73.927  1.000 36.334  0  167 TRP C CH2 1 ? 
ATOM   4433  N N   . LEU C 1 168 ? -29.736 21.799  77.485  1.000 28.192  0  168 LEU C N   1 ? 
ATOM   4434  C CA  . LEU C 1 168 ? -31.045 21.209  77.250  1.000 28.461  0  168 LEU C CA  1 ? 
ATOM   4435  C C   . LEU C 1 168 ? -32.089 22.322  77.354  1.000 28.063  0  168 LEU C C   1 ? 
ATOM   4436  O O   . LEU C 1 168 ? -32.942 22.462  76.482  1.000 26.834  0  168 LEU C O   1 ? 
ATOM   4437  C CB  . LEU C 1 168 ? -31.352 20.044  78.183  1.000 30.398  0  168 LEU C CB  1 ? 
ATOM   4438  C CG  . LEU C 1 168 ? -32.749 19.432  78.053  1.000 32.094  0  168 LEU C CG  1 ? 
ATOM   4439  C CD1 . LEU C 1 168 ? -33.123 19.105  76.605  1.000 30.934  0  168 LEU C CD1 1 ? 
ATOM   4440  C CD2 . LEU C 1 168 ? -32.832 18.191  78.931  1.000 34.584  0  168 LEU C CD2 1 ? 
ATOM   4441  N N   . HIS C 1 169 ? -32.007 23.134  78.418  1.000 32.583  0  169 HIS C N   1 ? 
ATOM   4442  C CA  . HIS C 1 169 ? -32.968 24.217  78.597  1.000 32.628  0  169 HIS C CA  1 ? 
ATOM   4443  C C   . HIS C 1 169 ? -32.941 25.168  77.404  1.000 30.990  0  169 HIS C C   1 ? 
ATOM   4444  O O   . HIS C 1 169 ? -33.997 25.537  76.887  1.000 31.108  0  169 HIS C O   1 ? 
ATOM   4445  C CB  . HIS C 1 169 ? -32.735 24.951  79.922  1.000 36.576  0  169 HIS C CB  1 ? 
ATOM   4446  C CG  . HIS C 1 169 ? -33.266 24.258  81.125  1.000 45.674  0  169 HIS C CG  1 ? 
ATOM   4447  N ND1 . HIS C 1 169 ? -32.532 24.135  82.288  1.000 50.435  0  169 HIS C ND1 1 ? 
ATOM   4448  C CD2 . HIS C 1 169 ? -34.446 23.668  81.361  1.000 50.870  0  169 HIS C CD2 1 ? 
ATOM   4449  C CE1 . HIS C 1 169 ? -33.252 23.481  83.188  1.000 52.648  0  169 HIS C CE1 1 ? 
ATOM   4450  N NE2 . HIS C 1 169 ? -34.417 23.192  82.649  1.000 53.197  0  169 HIS C NE2 1 ? 
ATOM   4451  N N   . LYS C 1 170 ? -31.735 25.567  76.967  1.000 26.233  0  170 LYS C N   1 ? 
ATOM   4452  C CA  . LYS C 1 170 ? -31.567 26.498  75.863  1.000 29.351  0  170 LYS C CA  1 ? 
ATOM   4453  C C   . LYS C 1 170 ? -32.151 25.911  74.574  1.000 26.599  0  170 LYS C C   1 ? 
ATOM   4454  O O   . LYS C 1 170 ? -32.795 26.622  73.803  1.000 26.740  0  170 LYS C O   1 ? 
ATOM   4455  C CB  . LYS C 1 170 ? -30.100 26.908  75.673  1.000 32.828  0  170 LYS C CB  1 ? 
ATOM   4456  C CG  . LYS C 1 170 ? -29.486 27.755  76.789  1.000 38.493  0  170 LYS C CG  1 ? 
ATOM   4457  C CD  . LYS C 1 170 ? -27.999 28.071  76.664  1.000 42.741  0  170 LYS C CD  1 ? 
ATOM   4458  C CE  . LYS C 1 170 ? -27.678 29.254  75.801  1.000 53.024  0  170 LYS C CE  1 ? 
ATOM   4459  N NZ  . LYS C 1 170 ? -26.255 29.612  75.902  1.000 57.394  1  170 LYS C NZ  1 ? 
ATOM   4460  N N   . TYR C 1 171 ? -31.891 24.626  74.315  1.000 25.298  0  171 TYR C N   1 ? 
ATOM   4461  C CA  . TYR C 1 171 ? -32.368 23.996  73.085  1.000 26.238  0  171 TYR C CA  1 ? 
ATOM   4462  C C   . TYR C 1 171 ? -33.893 23.923  73.091  1.000 28.607  0  171 TYR C C   1 ? 
ATOM   4463  O O   . TYR C 1 171 ? -34.516 24.194  72.072  1.000 29.257  0  171 TYR C O   1 ? 
ATOM   4464  C CB  . TYR C 1 171 ? -31.818 22.586  72.886  1.000 25.042  0  171 TYR C CB  1 ? 
ATOM   4465  C CG  . TYR C 1 171 ? -30.304 22.515  72.717  1.000 25.099  0  171 TYR C CG  1 ? 
ATOM   4466  C CD1 . TYR C 1 171 ? -29.613 23.409  71.911  1.000 25.518  0  171 TYR C CD1 1 ? 
ATOM   4467  C CD2 . TYR C 1 171 ? -29.577 21.540  73.375  1.000 25.799  0  171 TYR C CD2 1 ? 
ATOM   4468  C CE1 . TYR C 1 171 ? -28.244 23.324  71.757  1.000 26.304  0  171 TYR C CE1 1 ? 
ATOM   4469  C CE2 . TYR C 1 171 ? -28.201 21.459  73.247  1.000 29.125  0  171 TYR C CE2 1 ? 
ATOM   4470  C CZ  . TYR C 1 171 ? -27.537 22.346  72.428  1.000 26.898  0  171 TYR C CZ  1 ? 
ATOM   4471  O OH  . TYR C 1 171 ? -26.172 22.236  72.290  1.000 27.318  0  171 TYR C OH  1 ? 
ATOM   4472  N N   . LEU C 1 172 ? -34.479 23.559  74.243  1.000 28.795  0  172 LEU C N   1 ? 
ATOM   4473  C CA  . LEU C 1 172 ? -35.924 23.486  74.372  1.000 30.402  0  172 LEU C CA  1 ? 
ATOM   4474  C C   . LEU C 1 172 ? -36.565 24.825  74.026  1.000 32.260  0  172 LEU C C   1 ? 
ATOM   4475  O O   . LEU C 1 172 ? -37.592 24.838  73.360  1.000 31.992  0  172 LEU C O   1 ? 
ATOM   4476  C CB  . LEU C 1 172 ? -36.323 23.015  75.762  1.000 28.349  0  172 LEU C CB  1 ? 
ATOM   4477  C CG  . LEU C 1 172 ? -36.097 21.526  76.030  1.000 28.121  0  172 LEU C CG  1 ? 
ATOM   4478  C CD1 . LEU C 1 172 ? -36.284 21.188  77.481  1.000 29.684  0  172 LEU C CD1 1 ? 
ATOM   4479  C CD2 . LEU C 1 172 ? -36.984 20.641  75.174  1.000 30.430  0  172 LEU C CD2 1 ? 
ATOM   4480  N N   . GLU C 1 173 ? -35.942 25.927  74.441  1.000 28.183  0  173 GLU C N   1 ? 
ATOM   4481  C CA  . GLU C 1 173 ? -36.432 27.254  74.105  1.000 31.703  0  173 GLU C CA  1 ? 
ATOM   4482  C C   . GLU C 1 173 ? -36.244 27.578  72.619  1.000 33.472  0  173 GLU C C   1 ? 
ATOM   4483  O O   . GLU C 1 173 ? -37.144 28.141  71.986  1.000 31.250  0  173 GLU C O   1 ? 
ATOM   4484  C CB  . GLU C 1 173 ? -35.780 28.292  75.021  1.000 33.289  0  173 GLU C CB  1 ? 
ATOM   4485  C CG  . GLU C 1 173 ? -36.441 28.368  76.392  1.000 38.064  0  173 GLU C CG  1 ? 
ATOM   4486  C CD  . GLU C 1 173 ? -37.898 28.795  76.300  1.000 38.097  0  173 GLU C CD  1 ? 
ATOM   4487  O OE1 . GLU C 1 173 ? -38.184 29.897  75.768  1.000 38.380  0  173 GLU C OE1 1 ? 
ATOM   4488  O OE2 . GLU C 1 173 ? -38.736 27.986  76.727  1.000 40.392  -1 173 GLU C OE2 1 ? 
ATOM   4489  N N   . LYS C 1 174 ? -35.070 27.245  72.059  1.000 32.718  0  174 LYS C N   1 ? 
ATOM   4490  C CA  . LYS C 1 174 ? -34.793 27.537  70.661  1.000 32.670  0  174 LYS C CA  1 ? 
ATOM   4491  C C   . LYS C 1 174 ? -35.751 26.761  69.760  1.000 32.050  0  174 LYS C C   1 ? 
ATOM   4492  O O   . LYS C 1 174 ? -36.236 27.306  68.767  1.000 35.397  0  174 LYS C O   1 ? 
ATOM   4493  C CB  . LYS C 1 174 ? -33.352 27.190  70.269  1.000 34.993  0  174 LYS C CB  1 ? 
ATOM   4494  C CG  . LYS C 1 174 ? -32.305 28.114  70.831  1.000 38.027  0  174 LYS C CG  1 ? 
ATOM   4495  C CD  . LYS C 1 174 ? -30.901 27.526  70.754  1.000 46.959  0  174 LYS C CD  1 ? 
ATOM   4496  C CE  . LYS C 1 174 ? -29.904 28.322  71.548  1.000 55.296  0  174 LYS C CE  1 ? 
ATOM   4497  N NZ  . LYS C 1 174 ? -29.793 29.700  71.054  1.000 58.367  1  174 LYS C NZ  1 ? 
ATOM   4498  N N   . GLY C 1 175 ? -36.064 25.526  70.150  1.000 28.557  0  175 GLY C N   1 ? 
ATOM   4499  C CA  . GLY C 1 175 ? -36.815 24.612  69.296  1.000 28.522  0  175 GLY C CA  1 ? 
ATOM   4500  C C   . GLY C 1 175 ? -38.276 24.445  69.714  1.000 29.378  0  175 GLY C C   1 ? 
ATOM   4501  O O   . GLY C 1 175 ? -38.947 23.552  69.213  1.000 30.143  0  175 GLY C O   1 ? 
ATOM   4502  N N   . LYS C 1 176 ? -38.768 25.311  70.610  1.000 30.735  0  176 LYS C N   1 ? 
ATOM   4503  C CA  . LYS C 1 176 ? -39.994 25.046  71.352  1.000 31.928  0  176 LYS C CA  1 ? 
ATOM   4504  C C   . LYS C 1 176 ? -41.188 24.892  70.408  1.000 34.167  0  176 LYS C C   1 ? 
ATOM   4505  O O   . LYS C 1 176 ? -42.113 24.133  70.707  1.000 35.293  0  176 LYS C O   1 ? 
ATOM   4506  C CB  . LYS C 1 176 ? -40.300 26.155  72.372  1.000 33.595  0  176 LYS C CB  1 ? 
ATOM   4507  C CG  . LYS C 1 176 ? -40.488 27.574  71.825  1.000 39.495  0  176 LYS C CG  1 ? 
ATOM   4508  C CD  . LYS C 1 176 ? -40.679 28.639  72.906  1.000 44.131  0  176 LYS C CD  1 ? 
ATOM   4509  C CE  . LYS C 1 176 ? -40.596 30.028  72.325  1.000 51.412  0  176 LYS C CE  1 ? 
ATOM   4510  N NZ  . LYS C 1 176 ? -40.932 31.129  73.243  1.000 50.047  1  176 LYS C NZ  1 ? 
ATOM   4511  N N   . GLU C 1 177 ? -41.172 25.625  69.289  1.000 37.784  0  177 GLU C N   1 ? 
ATOM   4512  C CA  . GLU C 1 177 ? -42.304 25.623  68.366  1.000 40.565  0  177 GLU C CA  1 ? 
ATOM   4513  C C   . GLU C 1 177 ? -42.569 24.204  67.866  1.000 42.170  0  177 GLU C C   1 ? 
ATOM   4514  O O   . GLU C 1 177 ? -43.709 23.853  67.560  1.000 42.804  0  177 GLU C O   1 ? 
ATOM   4515  C CB  . GLU C 1 177 ? -42.145 26.586  67.189  1.000 43.961  0  177 GLU C CB  1 ? 
ATOM   4516  C CG  . GLU C 1 177 ? -42.274 28.061  67.565  1.000 48.840  0  177 GLU C CG  1 ? 
ATOM   4517  C CD  . GLU C 1 177 ? -41.032 28.754  68.122  1.000 57.220  0  177 GLU C CD  1 ? 
ATOM   4518  O OE1 . GLU C 1 177 ? -39.987 28.087  68.352  1.000 53.375  0  177 GLU C OE1 1 ? 
ATOM   4519  O OE2 . GLU C 1 177 ? -41.115 29.992  68.337  1.000 60.212  -1 177 GLU C OE2 1 ? 
ATOM   4520  N N   . THR C 1 178 ? -41.516 23.382  67.796  1.000 38.930  0  178 THR C N   1 ? 
ATOM   4521  C CA  . THR C 1 178 ? -41.676 22.001  67.376  1.000 36.193  0  178 THR C CA  1 ? 
ATOM   4522  C C   . THR C 1 178 ? -41.396 21.040  68.525  1.000 35.040  0  178 THR C C   1 ? 
ATOM   4523  O O   . THR C 1 178 ? -42.132 20.071  68.680  1.000 37.741  0  178 THR C O   1 ? 
ATOM   4524  C CB  . THR C 1 178 ? -40.812 21.704  66.152  1.000 39.451  0  178 THR C CB  1 ? 
ATOM   4525  O OG1 . THR C 1 178 ? -39.516 22.243  66.402  1.000 38.685  0  178 THR C OG1 1 ? 
ATOM   4526  C CG2 . THR C 1 178 ? -41.403 22.319  64.897  1.000 40.556  0  178 THR C CG2 1 ? 
ATOM   4527  N N   . LEU C 1 179 ? -40.342 21.276  69.324  1.000 33.330  0  179 LEU C N   1 ? 
ATOM   4528  C CA  . LEU C 1 179 ? -39.972 20.310  70.351  1.000 32.381  0  179 LEU C CA  1 ? 
ATOM   4529  C C   . LEU C 1 179 ? -41.103 20.094  71.357  1.000 35.110  0  179 LEU C C   1 ? 
ATOM   4530  O O   . LEU C 1 179 ? -41.280 18.989  71.861  1.000 34.739  0  179 LEU C O   1 ? 
ATOM   4531  C CB  . LEU C 1 179 ? -38.690 20.729  71.064  1.000 32.209  0  179 LEU C CB  1 ? 
ATOM   4532  C CG  . LEU C 1 179 ? -37.420 20.623  70.220  1.000 32.960  0  179 LEU C CG  1 ? 
ATOM   4533  C CD1 . LEU C 1 179 ? -36.301 21.293  70.988  1.000 33.774  0  179 LEU C CD1 1 ? 
ATOM   4534  C CD2 . LEU C 1 179 ? -37.055 19.190  69.864  1.000 34.006  0  179 LEU C CD2 1 ? 
ATOM   4535  N N   . LEU C 1 180 ? -41.849 21.155  71.656  1.000 35.970  0  180 LEU C N   1 ? 
ATOM   4536  C CA  . LEU C 1 180 ? -42.849 21.110  72.712  1.000 38.892  0  180 LEU C CA  1 ? 
ATOM   4537  C C   . LEU C 1 180 ? -44.255 20.929  72.143  1.000 39.681  0  180 LEU C C   1 ? 
ATOM   4538  O O   . LEU C 1 180 ? -45.207 20.843  72.914  1.000 40.245  0  180 LEU C O   1 ? 
ATOM   4539  C CB  . LEU C 1 180 ? -42.737 22.387  73.544  1.000 38.620  0  180 LEU C CB  1 ? 
ATOM   4540  C CG  . LEU C 1 180 ? -41.440 22.553  74.339  1.000 44.130  0  180 LEU C CG  1 ? 
ATOM   4541  C CD1 . LEU C 1 180 ? -41.503 23.805  75.203  1.000 46.531  0  180 LEU C CD1 1 ? 
ATOM   4542  C CD2 . LEU C 1 180 ? -41.137 21.336  75.189  1.000 44.671  0  180 LEU C CD2 1 ? 
ATOM   4543  N N   . HIS C 1 181 ? -44.374 20.844  70.814  1.000 40.969  0  181 HIS C N   1 ? 
ATOM   4544  C CA  . HIS C 1 181 ? -45.657 20.614  70.165  1.000 45.623  0  181 HIS C CA  1 ? 
ATOM   4545  C C   . HIS C 1 181 ? -45.935 19.116  70.094  1.000 43.348  0  181 HIS C C   1 ? 
ATOM   4546  O O   . HIS C 1 181 ? -45.179 18.359  69.489  1.000 51.626  0  181 HIS C O   1 ? 
ATOM   4547  C CB  . HIS C 1 181 ? -45.688 21.228  68.762  1.000 48.550  0  181 HIS C CB  1 ? 
ATOM   4548  C CG  . HIS C 1 181 ? -47.052 21.322  68.164  1.000 52.472  0  181 HIS C CG  1 ? 
ATOM   4549  N ND1 . HIS C 1 181 ? -47.464 20.562  67.089  1.000 57.332  0  181 HIS C ND1 1 ? 
ATOM   4550  C CD2 . HIS C 1 181 ? -48.074 22.131  68.462  1.000 52.586  0  181 HIS C CD2 1 ? 
ATOM   4551  C CE1 . HIS C 1 181 ? -48.708 20.891  66.775  1.000 55.662  0  181 HIS C CE1 1 ? 
ATOM   4552  N NE2 . HIS C 1 181 ? -49.095 21.847  67.592  1.000 56.737  0  181 HIS C NE2 1 ? 
ATOM   4553  N N   . LEU C 1 182 ? -47.023 18.699  70.731  1.000 40.051  0  182 LEU C N   1 ? 
ATOM   4554  C CA  . LEU C 1 182 ? -47.488 17.324  70.646  1.000 40.918  0  182 LEU C CA  1 ? 
ATOM   4555  C C   . LEU C 1 182 ? -48.239 17.201  69.323  1.000 42.887  0  182 LEU C C   1 ? 
ATOM   4556  O O   . LEU C 1 182 ? -49.022 18.083  68.958  1.000 43.670  0  182 LEU C O   1 ? 
ATOM   4557  C CB  . LEU C 1 182 ? -48.347 16.985  71.868  1.000 43.880  0  182 LEU C CB  1 ? 
ATOM   4558  C CG  . LEU C 1 182 ? -47.726 17.332  73.228  1.000 46.366  0  182 LEU C CG  1 ? 
ATOM   4559  C CD1 . LEU C 1 182 ? -48.680 17.169  74.406  1.000 47.408  0  182 LEU C CD1 1 ? 
ATOM   4560  C CD2 . LEU C 1 182 ? -46.465 16.518  73.445  1.000 45.384  0  182 LEU C CD2 1 ? 
ATOM   4561  N N   . GLU C 1 183 ? -47.901 16.169  68.544  1.000 38.698  0  183 GLU C N   1 ? 
ATOM   4562  C CA  . GLU C 1 183 ? -48.564 15.952  67.269  1.000 39.386  0  183 GLU C CA  1 ? 
ATOM   4563  C C   . GLU C 1 183 ? -49.246 14.596  67.365  1.000 36.940  0  183 GLU C C   1 ? 
ATOM   4564  O O   . GLU C 1 183 ? -48.597 13.556  67.438  1.000 33.375  0  183 GLU C O   1 ? 
ATOM   4565  C CB  . GLU C 1 183 ? -47.639 16.074  66.056  1.000 43.787  0  183 GLU C CB  1 ? 
ATOM   4566  C CG  . GLU C 1 183 ? -48.363 16.030  64.710  1.000 44.266  0  183 GLU C CG  1 ? 
ATOM   4567  C CD  . GLU C 1 183 ? -49.338 17.157  64.415  1.000 48.169  0  183 GLU C CD  1 ? 
ATOM   4568  O OE1 . GLU C 1 183 ? -49.078 18.318  64.791  1.000 50.171  0  183 GLU C OE1 1 ? 
ATOM   4569  O OE2 . GLU C 1 183 ? -50.353 16.870  63.752  1.000 56.806  -1 183 GLU C OE2 1 ? 
ATOM   4570  N N   . PRO C 1 184 ? -50.588 14.574  67.445  1.000 35.515  0  184 PRO C N   1 ? 
ATOM   4571  C CA  . PRO C 1 184 ? -51.295 13.323  67.686  1.000 32.743  0  184 PRO C CA  1 ? 
ATOM   4572  C C   . PRO C 1 184 ? -51.262 12.439  66.442  1.000 27.522  0  184 PRO C C   1 ? 
ATOM   4573  O O   . PRO C 1 184 ? -51.057 12.926  65.335  1.000 30.684  0  184 PRO C O   1 ? 
ATOM   4574  C CB  . PRO C 1 184 ? -52.705 13.824  68.042  1.000 33.024  0  184 PRO C CB  1 ? 
ATOM   4575  C CG  . PRO C 1 184 ? -52.855 15.083  67.237  1.000 36.982  0  184 PRO C CG  1 ? 
ATOM   4576  C CD  . PRO C 1 184 ? -51.482 15.728  67.257  1.000 36.279  0  184 PRO C CD  1 ? 
ATOM   4577  N N   . PRO C 1 185 ? -51.451 11.115  66.579  1.000 27.327  0  185 PRO C N   1 ? 
ATOM   4578  C CA  . PRO C 1 185 ? -51.554 10.236  65.417  1.000 31.180  0  185 PRO C CA  1 ? 
ATOM   4579  C C   . PRO C 1 185 ? -52.842 10.444  64.623  1.000 33.614  0  185 PRO C C   1 ? 
ATOM   4580  O O   . PRO C 1 185 ? -53.910 10.696  65.179  1.000 33.302  0  185 PRO C O   1 ? 
ATOM   4581  C CB  . PRO C 1 185 ? -51.441 8.824   65.989  1.000 30.426  0  185 PRO C CB  1 ? 
ATOM   4582  C CG  . PRO C 1 185 ? -51.904 8.972   67.434  1.000 31.433  0  185 PRO C CG  1 ? 
ATOM   4583  C CD  . PRO C 1 185 ? -51.511 10.384  67.843  1.000 29.587  0  185 PRO C CD  1 ? 
ATOM   4584  N N   . LYS C 1 186 ? -52.694 10.391  63.300  1.000 35.428  0  186 LYS C N   1 ? 
ATOM   4585  C CA  . LYS C 1 186 ? -53.814 10.183  62.401  1.000 35.767  0  186 LYS C CA  1 ? 
ATOM   4586  C C   . LYS C 1 186 ? -53.974 8.671   62.314  1.000 31.877  0  186 LYS C C   1 ? 
ATOM   4587  O O   . LYS C 1 186 ? -53.003 7.983   62.013  1.000 31.894  0  186 LYS C O   1 ? 
ATOM   4588  C CB  . LYS C 1 186 ? -53.514 10.784  61.017  1.000 40.048  0  186 LYS C CB  1 ? 
ATOM   4589  C CG  . LYS C 1 186 ? -53.444 12.305  60.919  1.000 46.930  0  186 LYS C CG  1 ? 
ATOM   4590  C CD  . LYS C 1 186 ? -52.230 12.958  61.577  1.000 53.436  0  186 LYS C CD  1 ? 
ATOM   4591  C CE  . LYS C 1 186 ? -52.552 14.252  62.293  1.000 57.674  0  186 LYS C CE  1 ? 
ATOM   4592  N NZ  . LYS C 1 186 ? -51.510 14.660  63.249  1.000 56.218  1  186 LYS C NZ  1 ? 
ATOM   4593  N N   . THR C 1 187 ? -55.177 8.159   62.591  1.000 28.726  0  187 THR C N   1 ? 
ATOM   4594  C CA  . THR C 1 187 ? -55.389 6.728   62.720  1.000 28.417  0  187 THR C CA  1 ? 
ATOM   4595  C C   . THR C 1 187 ? -56.447 6.232   61.730  1.000 30.716  0  187 THR C C   1 ? 
ATOM   4596  O O   . THR C 1 187 ? -57.415 6.935   61.449  1.000 30.944  0  187 THR C O   1 ? 
ATOM   4597  C CB  . THR C 1 187 ? -55.773 6.383   64.158  1.000 32.683  0  187 THR C CB  1 ? 
ATOM   4598  O OG1 . THR C 1 187 ? -56.881 7.211   64.502  1.000 35.083  0  187 THR C OG1 1 ? 
ATOM   4599  C CG2 . THR C 1 187 ? -54.612 6.597   65.118  1.000 31.840  0  187 THR C CG2 1 ? 
ATOM   4600  N N   . HIS C 1 188 ? -56.244 5.010   61.220  1.000 31.317  0  188 HIS C N   1 ? 
ATOM   4601  C CA  . HIS C 1 188 ? -57.228 4.362   60.367  1.000 32.424  0  188 HIS C CA  1 ? 
ATOM   4602  C C   . HIS C 1 188 ? -57.004 2.855   60.391  1.000 34.877  0  188 HIS C C   1 ? 
ATOM   4603  O O   . HIS C 1 188 ? -55.936 2.370   60.765  1.000 32.204  0  188 HIS C O   1 ? 
ATOM   4604  C CB  . HIS C 1 188 ? -57.207 4.928   58.939  1.000 32.555  0  188 HIS C CB  1 ? 
ATOM   4605  C CG  . HIS C 1 188 ? -56.070 4.452   58.081  1.000 31.152  0  188 HIS C CG  1 ? 
ATOM   4606  N ND1 . HIS C 1 188 ? -54.837 5.074   58.050  1.000 30.180  0  188 HIS C ND1 1 ? 
ATOM   4607  C CD2 . HIS C 1 188 ? -55.986 3.420   57.213  1.000 30.085  0  188 HIS C CD2 1 ? 
ATOM   4608  C CE1 . HIS C 1 188 ? -54.045 4.441   57.182  1.000 30.640  0  188 HIS C CE1 1 ? 
ATOM   4609  N NE2 . HIS C 1 188 ? -54.714 3.416   56.678  1.000 30.443  0  188 HIS C NE2 1 ? 
ATOM   4610  N N   . VAL C 1 189 ? -58.048 2.121   59.986  1.000 30.862  0  189 VAL C N   1 ? 
ATOM   4611  C CA  . VAL C 1 189 ? -58.009 0.683   59.873  1.000 32.914  0  189 VAL C CA  1 ? 
ATOM   4612  C C   . VAL C 1 189 ? -58.044 0.313   58.398  1.000 32.257  0  189 VAL C C   1 ? 
ATOM   4613  O O   . VAL C 1 189 ? -58.736 0.988   57.637  1.000 32.423  0  189 VAL C O   1 ? 
ATOM   4614  C CB  . VAL C 1 189 ? -59.213 0.100   60.633  1.000 35.048  0  189 VAL C CB  1 ? 
ATOM   4615  C CG1 . VAL C 1 189 ? -59.319 -1.407  60.458  1.000 34.446  0  189 VAL C CG1 1 ? 
ATOM   4616  C CG2 . VAL C 1 189 ? -59.173 0.472   62.115  1.000 37.411  0  189 VAL C CG2 1 ? 
ATOM   4617  N N   . THR C 1 190 ? -57.304 -0.745  58.025  1.000 31.020  0  190 THR C N   1 ? 
ATOM   4618  C CA  . THR C 1 190 ? -57.387 -1.359  56.704  1.000 33.933  0  190 THR C CA  1 ? 
ATOM   4619  C C   . THR C 1 190 ? -57.889 -2.790  56.851  1.000 33.503  0  190 THR C C   1 ? 
ATOM   4620  O O   . THR C 1 190 ? -57.739 -3.394  57.895  1.000 37.105  0  190 THR C O   1 ? 
ATOM   4621  C CB  . THR C 1 190 ? -56.054 -1.335  55.950  1.000 33.243  0  190 THR C CB  1 ? 
ATOM   4622  O OG1 . THR C 1 190 ? -55.082 -2.072  56.684  1.000 38.362  0  190 THR C OG1 1 ? 
ATOM   4623  C CG2 . THR C 1 190 ? -55.552 0.069   55.667  1.000 33.900  0  190 THR C CG2 1 ? 
ATOM   4624  N N   . HIS C 1 191 ? -58.442 -3.341  55.763  1.000 34.524  0  191 HIS C N   1 ? 
ATOM   4625  C CA  . HIS C 1 191 ? -59.104 -4.633  55.793  1.000 36.770  0  191 HIS C CA  1 ? 
ATOM   4626  C C   . HIS C 1 191 ? -58.887 -5.334  54.454  1.000 37.107  0  191 HIS C C   1 ? 
ATOM   4627  O O   . HIS C 1 191 ? -59.200 -4.770  53.404  1.000 34.090  0  191 HIS C O   1 ? 
ATOM   4628  C CB  . HIS C 1 191 ? -60.586 -4.430  56.153  1.000 38.299  0  191 HIS C CB  1 ? 
ATOM   4629  C CG  . HIS C 1 191 ? -61.403 -5.685  56.186  1.000 43.430  0  191 HIS C CG  1 ? 
ATOM   4630  N ND1 . HIS C 1 191 ? -62.436 -5.925  55.303  1.000 43.343  0  191 HIS C ND1 1 ? 
ATOM   4631  C CD2 . HIS C 1 191 ? -61.365 -6.747  57.013  1.000 45.037  0  191 HIS C CD2 1 ? 
ATOM   4632  C CE1 . HIS C 1 191 ? -62.991 -7.097  55.587  1.000 47.390  0  191 HIS C CE1 1 ? 
ATOM   4633  N NE2 . HIS C 1 191 ? -62.356 -7.619  56.622  1.000 46.242  0  191 HIS C NE2 1 ? 
ATOM   4634  N N   . HIS C 1 192 ? -58.316 -6.545  54.496  1.000 40.592  0  192 HIS C N   1 ? 
ATOM   4635  C CA  . HIS C 1 192 ? -58.001 -7.298  53.290  1.000 43.083  0  192 HIS C CA  1 ? 
ATOM   4636  C C   . HIS C 1 192 ? -58.274 -8.775  53.536  1.000 47.495  0  192 HIS C C   1 ? 
ATOM   4637  O O   . HIS C 1 192 ? -57.712 -9.349  54.462  1.000 45.461  0  192 HIS C O   1 ? 
ATOM   4638  C CB  . HIS C 1 192 ? -56.533 -7.129  52.867  1.000 50.734  0  192 HIS C CB  1 ? 
ATOM   4639  C CG  . HIS C 1 192 ? -56.077 -5.708  52.768  1.000 55.223  0  192 HIS C CG  1 ? 
ATOM   4640  N ND1 . HIS C 1 192 ? -56.414 -4.878  51.719  1.000 54.935  0  192 HIS C ND1 1 ? 
ATOM   4641  C CD2 . HIS C 1 192 ? -55.335 -4.967  53.605  1.000 59.236  0  192 HIS C CD2 1 ? 
ATOM   4642  C CE1 . HIS C 1 192 ? -55.884 -3.682  51.921  1.000 53.370  0  192 HIS C CE1 1 ? 
ATOM   4643  N NE2 . HIS C 1 192 ? -55.224 -3.713  53.059  1.000 56.728  0  192 HIS C NE2 1 ? 
ATOM   4644  N N   . PRO C 1 193 ? -59.125 -9.436  52.715  1.000 53.465  0  193 PRO C N   1 ? 
ATOM   4645  C CA  . PRO C 1 193 ? -59.349 -10.873 52.846  1.000 52.520  0  193 PRO C CA  1 ? 
ATOM   4646  C C   . PRO C 1 193 ? -58.045 -11.602 52.544  1.000 50.027  0  193 PRO C C   1 ? 
ATOM   4647  O O   . PRO C 1 193 ? -57.277 -11.168 51.692  1.000 49.728  0  193 PRO C O   1 ? 
ATOM   4648  C CB  . PRO C 1 193 ? -60.457 -11.178 51.826  1.000 55.336  0  193 PRO C CB  1 ? 
ATOM   4649  C CG  . PRO C 1 193 ? -60.314 -10.080 50.795  1.000 56.446  0  193 PRO C CG  1 ? 
ATOM   4650  C CD  . PRO C 1 193 ? -59.867 -8.855  51.585  1.000 56.238  0  193 PRO C CD  1 ? 
ATOM   4651  N N   . ILE C 1 194 ? -57.792 -12.677 53.297  1.000 54.353  0  194 ILE C N   1 ? 
ATOM   4652  C CA  . ILE C 1 194 ? -56.601 -13.498 53.142  1.000 58.834  0  194 ILE C CA  1 ? 
ATOM   4653  C C   . ILE C 1 194 ? -57.017 -14.892 52.659  1.000 57.890  0  194 ILE C C   1 ? 
ATOM   4654  O O   . ILE C 1 194 ? -56.270 -15.568 51.954  1.000 54.597  0  194 ILE C O   1 ? 
ATOM   4655  C CB  . ILE C 1 194 ? -55.814 -13.510 54.471  1.000 65.656  0  194 ILE C CB  1 ? 
ATOM   4656  C CG1 . ILE C 1 194 ? -54.299 -13.542 54.242  1.000 72.557  0  194 ILE C CG1 1 ? 
ATOM   4657  C CG2 . ILE C 1 194 ? -56.283 -14.620 55.415  1.000 62.164  0  194 ILE C CG2 1 ? 
ATOM   4658  C CD1 . ILE C 1 194 ? -53.709 -12.209 53.812  1.000 75.650  0  194 ILE C CD1 1 ? 
ATOM   4659  N N   . SER C 1 195 ? -58.219 -15.317 53.063  1.000 58.202  0  195 SER C N   1 ? 
ATOM   4660  C CA  . SER C 1 195 ? -58.863 -16.499 52.516  1.000 65.541  0  195 SER C CA  1 ? 
ATOM   4661  C C   . SER C 1 195 ? -60.369 -16.243 52.449  1.000 65.361  0  195 SER C C   1 ? 
ATOM   4662  O O   . SER C 1 195 ? -60.820 -15.115 52.654  1.000 66.500  0  195 SER C O   1 ? 
ATOM   4663  C CB  . SER C 1 195 ? -58.520 -17.739 53.319  1.000 62.437  0  195 SER C CB  1 ? 
ATOM   4664  O OG  . SER C 1 195 ? -59.202 -17.758 54.565  1.000 67.205  0  195 SER C OG  1 ? 
ATOM   4665  N N   . ASP C 1 196 ? -61.140 -17.295 52.155  1.000 65.618  0  196 ASP C N   1 ? 
ATOM   4666  C CA  . ASP C 1 196 ? -62.593 -17.205 52.140  1.000 70.160  0  196 ASP C CA  1 ? 
ATOM   4667  C C   . ASP C 1 196 ? -63.156 -17.100 53.561  1.000 67.899  0  196 ASP C C   1 ? 
ATOM   4668  O O   . ASP C 1 196 ? -64.310 -16.712 53.723  1.000 71.220  0  196 ASP C O   1 ? 
ATOM   4669  C CB  . ASP C 1 196 ? -63.218 -18.324 51.311  1.000 75.133  0  196 ASP C CB  1 ? 
ATOM   4670  C CG  . ASP C 1 196 ? -62.503 -19.671 51.314  1.000 79.874  0  196 ASP C CG  1 ? 
ATOM   4671  O OD1 . ASP C 1 196 ? -61.564 -19.844 52.126  1.000 81.913  0  196 ASP C OD1 1 ? 
ATOM   4672  O OD2 . ASP C 1 196 ? -62.869 -20.531 50.479  1.000 75.544  -1 196 ASP C OD2 1 ? 
ATOM   4673  N N   . HIS C 1 197 ? -62.352 -17.426 54.587  1.000 67.763  0  197 HIS C N   1 ? 
ATOM   4674  C CA  . HIS C 1 197 ? -62.855 -17.503 55.952  1.000 67.815  0  197 HIS C CA  1 ? 
ATOM   4675  C C   . HIS C 1 197 ? -62.139 -16.537 56.904  1.000 64.444  0  197 HIS C C   1 ? 
ATOM   4676  O O   . HIS C 1 197 ? -62.674 -16.247 57.975  1.000 60.918  0  197 HIS C O   1 ? 
ATOM   4677  C CB  . HIS C 1 197 ? -62.863 -18.962 56.432  1.000 73.038  0  197 HIS C CB  1 ? 
ATOM   4678  C CG  . HIS C 1 197 ? -61.536 -19.649 56.403  1.000 82.690  0  197 HIS C CG  1 ? 
ATOM   4679  N ND1 . HIS C 1 197 ? -60.752 -19.804 57.527  1.000 90.184  0  197 HIS C ND1 1 ? 
ATOM   4680  C CD2 . HIS C 1 197 ? -60.871 -20.247 55.406  1.000 85.444  0  197 HIS C CD2 1 ? 
ATOM   4681  C CE1 . HIS C 1 197 ? -59.643 -20.458 57.206  1.000 90.445  0  197 HIS C CE1 1 ? 
ATOM   4682  N NE2 . HIS C 1 197 ? -59.695 -20.736 55.921  1.000 89.803  0  197 HIS C NE2 1 ? 
ATOM   4683  N N   . GLU C 1 198 ? -60.958 -16.020 56.521  1.000 60.765  0  198 GLU C N   1 ? 
ATOM   4684  C CA  . GLU C 1 198 ? -60.183 -15.120 57.371  1.000 58.367  0  198 GLU C CA  1 ? 
ATOM   4685  C C   . GLU C 1 198 ? -59.889 -13.812 56.636  1.000 53.013  0  198 GLU C C   1 ? 
ATOM   4686  O O   . GLU C 1 198 ? -59.878 -13.776 55.410  1.000 55.943  0  198 GLU C O   1 ? 
ATOM   4687  C CB  . GLU C 1 198 ? -58.880 -15.788 57.825  1.000 59.749  0  198 GLU C CB  1 ? 
ATOM   4688  C CG  . GLU C 1 198 ? -58.985 -16.490 59.180  1.000 60.587  0  198 GLU C CG  1 ? 
ATOM   4689  C CD  . GLU C 1 198 ? -57.740 -17.235 59.644  1.000 65.683  0  198 GLU C CD  1 ? 
ATOM   4690  O OE1 . GLU C 1 198 ? -56.912 -17.591 58.773  1.000 61.506  0  198 GLU C OE1 1 ? 
ATOM   4691  O OE2 . GLU C 1 198 ? -57.593 -17.453 60.874  1.000 62.260  -1 198 GLU C OE2 1 ? 
ATOM   4692  N N   . ALA C 1 199 ? -59.636 -12.742 57.405  1.000 46.956  0  199 ALA C N   1 ? 
ATOM   4693  C CA  . ALA C 1 199 ? -59.243 -11.452 56.851  1.000 42.967  0  199 ALA C CA  1 ? 
ATOM   4694  C C   . ALA C 1 199 ? -58.232 -10.770 57.777  1.000 43.005  0  199 ALA C C   1 ? 
ATOM   4695  O O   . ALA C 1 199 ? -58.156 -11.099 58.955  1.000 41.761  0  199 ALA C O   1 ? 
ATOM   4696  C CB  . ALA C 1 199 ? -60.460 -10.586 56.625  1.000 39.189  0  199 ALA C CB  1 ? 
ATOM   4697  N N   . THR C 1 200 ? -57.448 -9.833  57.217  1.000 40.289  0  200 THR C N   1 ? 
ATOM   4698  C CA  . THR C 1 200 ? -56.433 -9.101  57.959  1.000 41.020  0  200 THR C CA  1 ? 
ATOM   4699  C C   . THR C 1 200 ? -56.962 -7.707  58.285  1.000 35.947  0  200 THR C C   1 ? 
ATOM   4700  O O   . THR C 1 200 ? -57.235 -6.922  57.379  1.000 41.231  0  200 THR C O   1 ? 
ATOM   4701  C CB  . THR C 1 200 ? -55.149 -8.973  57.139  1.000 42.887  0  200 THR C CB  1 ? 
ATOM   4702  O OG1 . THR C 1 200 ? -54.740 -10.265 56.700  1.000 47.992  0  200 THR C OG1 1 ? 
ATOM   4703  C CG2 . THR C 1 200 ? -54.047 -8.307  57.944  1.000 42.184  0  200 THR C CG2 1 ? 
ATOM   4704  N N   . LEU C 1 201 ? -57.061 -7.397  59.580  1.000 33.998  0  201 LEU C N   1 ? 
ATOM   4705  C CA  . LEU C 1 201 ? -57.292 -6.045  60.046  1.000 34.624  0  201 LEU C CA  1 ? 
ATOM   4706  C C   . LEU C 1 201 ? -55.964 -5.413  60.463  1.000 36.473  0  201 LEU C C   1 ? 
ATOM   4707  O O   . LEU C 1 201 ? -55.257 -5.996  61.270  1.000 38.594  0  201 LEU C O   1 ? 
ATOM   4708  C CB  . LEU C 1 201 ? -58.232 -6.092  61.246  1.000 35.152  0  201 LEU C CB  1 ? 
ATOM   4709  C CG  . LEU C 1 201 ? -59.699 -6.410  60.954  1.000 37.734  0  201 LEU C CG  1 ? 
ATOM   4710  C CD1 . LEU C 1 201 ? -60.457 -6.492  62.260  1.000 39.440  0  201 LEU C CD1 1 ? 
ATOM   4711  C CD2 . LEU C 1 201 ? -60.292 -5.365  60.038  1.000 36.092  0  201 LEU C CD2 1 ? 
ATOM   4712  N N   . ARG C 1 202 ? -55.666 -4.202  59.969  1.000 36.628  0  202 ARG C N   1 ? 
ATOM   4713  C CA  . ARG C 1 202 ? -54.417 -3.531  60.301  1.000 33.607  0  202 ARG C CA  1 ? 
ATOM   4714  C C   . ARG C 1 202 ? -54.736 -2.127  60.798  1.000 34.605  0  202 ARG C C   1 ? 
ATOM   4715  O O   . ARG C 1 202 ? -55.388 -1.360  60.097  1.000 35.481  0  202 ARG C O   1 ? 
ATOM   4716  C CB  . ARG C 1 202 ? -53.455 -3.548  59.104  1.000 35.970  0  202 ARG C CB  1 ? 
ATOM   4717  C CG  . ARG C 1 202 ? -52.102 -2.903  59.404  1.000 35.564  0  202 ARG C CG  1 ? 
ATOM   4718  C CD  . ARG C 1 202 ? -51.101 -3.019  58.260  1.000 37.414  0  202 ARG C CD  1 ? 
ATOM   4719  N NE  . ARG C 1 202 ? -50.610 -4.396  58.137  1.000 40.311  0  202 ARG C NE  1 ? 
ATOM   4720  C CZ  . ARG C 1 202 ? -50.901 -5.278  57.192  1.000 40.173  0  202 ARG C CZ  1 ? 
ATOM   4721  N NH1 . ARG C 1 202 ? -51.698 -4.961  56.183  1.000 44.910  1  202 ARG C NH1 1 ? 
ATOM   4722  N NH2 . ARG C 1 202 ? -50.368 -6.487  57.259  1.000 41.071  0  202 ARG C NH2 1 ? 
ATOM   4723  N N   . CYS C 1 203 ? -54.300 -1.809  62.025  1.000 33.633  0  203 CYS C N   1 ? 
ATOM   4724  C CA  . CYS C 1 203 ? -54.571 -0.516  62.624  1.000 33.801  0  203 CYS C CA  1 ? 
ATOM   4725  C C   . CYS C 1 203 ? -53.327 0.358   62.497  1.000 32.275  0  203 CYS C C   1 ? 
ATOM   4726  O O   . CYS C 1 203 ? -52.262 -0.104  62.895  1.000 32.667  0  203 CYS C O   1 ? 
ATOM   4727  C CB  . CYS C 1 203 ? -54.915 -0.660  64.099  1.000 34.568  0  203 CYS C CB  1 ? 
ATOM   4728  S SG  . CYS C 1 203 ? -55.323 0.932   64.846  1.000 42.523  0  203 CYS C SG  1 ? 
ATOM   4729  N N   . TRP C 1 204 ? -53.497 1.563   61.922  1.000 32.743  0  204 TRP C N   1 ? 
ATOM   4730  C CA  . TRP C 1 204 ? -52.414 2.465   61.567  1.000 30.361  0  204 TRP C CA  1 ? 
ATOM   4731  C C   . TRP C 1 204 ? -52.422 3.696   62.454  1.000 31.973  0  204 TRP C C   1 ? 
ATOM   4732  O O   . TRP C 1 204 ? -53.463 4.316   62.676  1.000 32.324  0  204 TRP C O   1 ? 
ATOM   4733  C CB  . TRP C 1 204 ? -52.530 2.943   60.116  1.000 31.321  0  204 TRP C CB  1 ? 
ATOM   4734  C CG  . TRP C 1 204 ? -52.289 1.900   59.069  1.000 30.332  0  204 TRP C CG  1 ? 
ATOM   4735  C CD1 . TRP C 1 204 ? -53.177 0.994   58.565  1.000 32.785  0  204 TRP C CD1 1 ? 
ATOM   4736  C CD2 . TRP C 1 204 ? -51.052 1.695   58.362  1.000 32.272  0  204 TRP C CD2 1 ? 
ATOM   4737  N NE1 . TRP C 1 204 ? -52.571 0.239   57.599  1.000 33.751  0  204 TRP C NE1 1 ? 
ATOM   4738  C CE2 . TRP C 1 204 ? -51.270 0.641   57.453  1.000 33.832  0  204 TRP C CE2 1 ? 
ATOM   4739  C CE3 . TRP C 1 204 ? -49.794 2.298   58.420  1.000 31.917  0  204 TRP C CE3 1 ? 
ATOM   4740  C CZ2 . TRP C 1 204 ? -50.272 0.175   56.602  1.000 35.404  0  204 TRP C CZ2 1 ? 
ATOM   4741  C CZ3 . TRP C 1 204 ? -48.809 1.829   57.578  1.000 36.494  0  204 TRP C CZ3 1 ? 
ATOM   4742  C CH2 . TRP C 1 204 ? -49.048 0.793   56.679  1.000 34.064  0  204 TRP C CH2 1 ? 
ATOM   4743  N N   . ALA C 1 205 ? -51.216 4.104   62.858  1.000 28.205  0  205 ALA C N   1 ? 
ATOM   4744  C CA  . ALA C 1 205 ? -51.006 5.398   63.474  1.000 30.730  0  205 ALA C CA  1 ? 
ATOM   4745  C C   . ALA C 1 205 ? -49.898 6.116   62.712  1.000 28.235  0  205 ALA C C   1 ? 
ATOM   4746  O O   . ALA C 1 205 ? -48.807 5.572   62.593  1.000 29.802  0  205 ALA C O   1 ? 
ATOM   4747  C CB  . ALA C 1 205 ? -50.653 5.205   64.919  1.000 31.958  0  205 ALA C CB  1 ? 
ATOM   4748  N N   . LEU C 1 206 ? -50.191 7.306   62.169  1.000 30.452  0  206 LEU C N   1 ? 
ATOM   4749  C CA  . LEU C 1 206 ? -49.262 8.015   61.293  1.000 30.423  0  206 LEU C CA  1 ? 
ATOM   4750  C C   . LEU C 1 206 ? -49.071 9.456   61.748  1.000 30.265  0  206 LEU C C   1 ? 
ATOM   4751  O O   . LEU C 1 206 ? -50.003 10.106  62.221  1.000 31.999  0  206 LEU C O   1 ? 
ATOM   4752  C CB  . LEU C 1 206 ? -49.796 7.984   59.858  1.000 30.946  0  206 LEU C CB  1 ? 
ATOM   4753  C CG  . LEU C 1 206 ? -49.901 6.589   59.232  1.000 28.809  0  206 LEU C CG  1 ? 
ATOM   4754  C CD1 . LEU C 1 206 ? -50.775 6.579   57.993  1.000 30.319  0  206 LEU C CD1 1 ? 
ATOM   4755  C CD2 . LEU C 1 206 ? -48.515 6.076   58.896  1.000 31.073  0  206 LEU C CD2 1 ? 
ATOM   4756  N N   . GLY C 1 207 ? -47.839 9.948   61.579  1.000 26.086  0  207 GLY C N   1 ? 
ATOM   4757  C CA  . GLY C 1 207 ? -47.536 11.366  61.638  1.000 26.340  0  207 GLY C CA  1 ? 
ATOM   4758  C C   . GLY C 1 207 ? -47.508 11.903  63.075  1.000 27.966  0  207 GLY C C   1 ? 
ATOM   4759  O O   . GLY C 1 207 ? -47.717 13.097  63.286  1.000 31.001  0  207 GLY C O   1 ? 
ATOM   4760  N N   . PHE C 1 208 ? -47.160 11.039  64.033  1.000 27.053  0  208 PHE C N   1 ? 
ATOM   4761  C CA  . PHE C 1 208 ? -47.170 11.389  65.441  1.000 28.137  0  208 PHE C CA  1 ? 
ATOM   4762  C C   . PHE C 1 208 ? -45.760 11.713  65.952  1.000 29.260  0  208 PHE C C   1 ? 
ATOM   4763  O O   . PHE C 1 208 ? -44.764 11.201  65.443  1.000 31.269  0  208 PHE C O   1 ? 
ATOM   4764  C CB  . PHE C 1 208 ? -47.826 10.276  66.258  1.000 27.130  0  208 PHE C CB  1 ? 
ATOM   4765  C CG  . PHE C 1 208 ? -47.210 8.896   66.194  1.000 26.293  0  208 PHE C CG  1 ? 
ATOM   4766  C CD1 . PHE C 1 208 ? -46.184 8.531   67.069  1.000 26.363  0  208 PHE C CD1 1 ? 
ATOM   4767  C CD2 . PHE C 1 208 ? -47.688 7.934   65.305  1.000 24.554  0  208 PHE C CD2 1 ? 
ATOM   4768  C CE1 . PHE C 1 208 ? -45.664 7.252   67.048  1.000 27.604  0  208 PHE C CE1 1 ? 
ATOM   4769  C CE2 . PHE C 1 208 ? -47.140 6.665   65.269  1.000 26.606  0  208 PHE C CE2 1 ? 
ATOM   4770  C CZ  . PHE C 1 208 ? -46.125 6.321   66.130  1.000 28.724  0  208 PHE C CZ  1 ? 
ATOM   4771  N N   . TYR C 1 209 ? -45.727 12.621  66.935  1.000 29.010  0  209 TYR C N   1 ? 
ATOM   4772  C CA  . TYR C 1 209 ? -44.527 13.020  67.654  1.000 30.314  0  209 TYR C CA  1 ? 
ATOM   4773  C C   . TYR C 1 209 ? -44.954 13.409  69.068  1.000 34.680  0  209 TYR C C   1 ? 
ATOM   4774  O O   . TYR C 1 209 ? -45.901 14.181  69.211  1.000 37.658  0  209 TYR C O   1 ? 
ATOM   4775  C CB  . TYR C 1 209 ? -43.859 14.222  66.983  1.000 33.077  0  209 TYR C CB  1 ? 
ATOM   4776  C CG  . TYR C 1 209 ? -42.565 14.606  67.681  1.000 31.185  0  209 TYR C CG  1 ? 
ATOM   4777  C CD1 . TYR C 1 209 ? -42.580 15.346  68.856  1.000 31.731  0  209 TYR C CD1 1 ? 
ATOM   4778  C CD2 . TYR C 1 209 ? -41.340 14.137  67.225  1.000 32.580  0  209 TYR C CD2 1 ? 
ATOM   4779  C CE1 . TYR C 1 209 ? -41.405 15.657  69.518  1.000 34.454  0  209 TYR C CE1 1 ? 
ATOM   4780  C CE2 . TYR C 1 209 ? -40.161 14.430  67.891  1.000 31.137  0  209 TYR C CE2 1 ? 
ATOM   4781  C CZ  . TYR C 1 209 ? -40.197 15.191  69.045  1.000 32.540  0  209 TYR C CZ  1 ? 
ATOM   4782  O OH  . TYR C 1 209 ? -39.049 15.484  69.741  1.000 28.534  0  209 TYR C OH  1 ? 
ATOM   4783  N N   . PRO C 1 210 ? -44.292 12.943  70.155  1.000 35.471  0  210 PRO C N   1 ? 
ATOM   4784  C CA  . PRO C 1 210 ? -43.148 12.023  70.086  1.000 32.298  0  210 PRO C CA  1 ? 
ATOM   4785  C C   . PRO C 1 210 ? -43.418 10.568  69.710  1.000 33.153  0  210 PRO C C   1 ? 
ATOM   4786  O O   . PRO C 1 210 ? -44.560 10.171  69.470  1.000 34.930  0  210 PRO C O   1 ? 
ATOM   4787  C CB  . PRO C 1 210 ? -42.549 12.140  71.522  1.000 37.120  0  210 PRO C CB  1 ? 
ATOM   4788  C CG  . PRO C 1 210 ? -43.750 12.426  72.382  1.000 36.957  0  210 PRO C CG  1 ? 
ATOM   4789  C CD  . PRO C 1 210 ? -44.614 13.356  71.532  1.000 35.378  0  210 PRO C CD  1 ? 
ATOM   4790  N N   . ALA C 1 211 ? -42.336 9.780   69.667  1.000 32.750  0  211 ALA C N   1 ? 
ATOM   4791  C CA  . ALA C 1 211 ? -42.335 8.428   69.141  1.000 33.085  0  211 ALA C CA  1 ? 
ATOM   4792  C C   . ALA C 1 211 ? -43.145 7.474   70.015  1.000 36.986  0  211 ALA C C   1 ? 
ATOM   4793  O O   . ALA C 1 211 ? -43.609 6.450   69.515  1.000 33.427  0  211 ALA C O   1 ? 
ATOM   4794  C CB  . ALA C 1 211 ? -40.914 7.909   69.005  1.000 32.781  0  211 ALA C CB  1 ? 
ATOM   4795  N N   . GLU C 1 212 ? -43.200 7.764   71.325  1.000 39.017  0  212 GLU C N   1 ? 
ATOM   4796  C CA  . GLU C 1 212 ? -43.846 6.891   72.289  1.000 38.025  0  212 GLU C CA  1 ? 
ATOM   4797  C C   . GLU C 1 212 ? -45.323 6.774   71.928  1.000 29.426  0  212 GLU C C   1 ? 
ATOM   4798  O O   . GLU C 1 212 ? -46.016 7.787   71.837  1.000 32.666  0  212 GLU C O   1 ? 
ATOM   4799  C CB  . GLU C 1 212 ? -43.711 7.434   73.714  1.000 41.705  0  212 GLU C CB  1 ? 
ATOM   4800  C CG  . GLU C 1 212 ? -44.461 6.610   74.758  1.000 49.455  0  212 GLU C CG  1 ? 
ATOM   4801  C CD  . GLU C 1 212 ? -43.912 5.217   75.029  1.000 55.630  0  212 GLU C CD  1 ? 
ATOM   4802  O OE1 . GLU C 1 212 ? -42.692 5.011   74.868  1.000 59.783  0  212 GLU C OE1 1 ? 
ATOM   4803  O OE2 . GLU C 1 212 ? -44.716 4.325   75.384  1.000 62.734  -1 212 GLU C OE2 1 ? 
ATOM   4804  N N   . ILE C 1 213 ? -45.767 5.540   71.712  1.000 30.388  0  213 ILE C N   1 ? 
ATOM   4805  C CA  . ILE C 1 213 ? -47.174 5.282   71.435  1.000 33.868  0  213 ILE C CA  1 ? 
ATOM   4806  C C   . ILE C 1 213 ? -47.544 3.877   71.887  1.000 34.609  0  213 ILE C C   1 ? 
ATOM   4807  O O   . ILE C 1 213 ? -46.692 2.991   71.917  1.000 34.920  0  213 ILE C O   1 ? 
ATOM   4808  C CB  . ILE C 1 213 ? -47.459 5.474   69.936  1.000 32.369  0  213 ILE C CB  1 ? 
ATOM   4809  C CG1 . ILE C 1 213 ? -48.946 5.722   69.681  1.000 33.051  0  213 ILE C CG1 1 ? 
ATOM   4810  C CG2 . ILE C 1 213 ? -46.919 4.297   69.125  1.000 33.094  0  213 ILE C CG2 1 ? 
ATOM   4811  C CD1 . ILE C 1 213 ? -49.252 6.191   68.267  1.000 31.739  0  213 ILE C CD1 1 ? 
ATOM   4812  N N   . THR C 1 214 ? -48.847 3.659   72.140  1.000 38.770  0  214 THR C N   1 ? 
ATOM   4813  C CA  . THR C 1 214 ? -49.361 2.318   72.390  1.000 39.328  0  214 THR C CA  1 ? 
ATOM   4814  C C   . THR C 1 214 ? -50.483 1.980   71.403  1.000 34.495  0  214 THR C C   1 ? 
ATOM   4815  O O   . THR C 1 214 ? -51.425 2.754   71.259  1.000 38.820  0  214 THR C O   1 ? 
ATOM   4816  C CB  . THR C 1 214 ? -49.844 2.240   73.838  1.000 41.678  0  214 THR C CB  1 ? 
ATOM   4817  O OG1 . THR C 1 214 ? -48.695 2.538   74.629  1.000 44.037  0  214 THR C OG1 1 ? 
ATOM   4818  C CG2 . THR C 1 214 ? -50.351 0.861   74.212  1.000 43.843  0  214 THR C CG2 1 ? 
ATOM   4819  N N   . LEU C 1 215 ? -50.362 0.811   70.775  1.000 35.051  0  215 LEU C N   1 ? 
ATOM   4820  C CA  . LEU C 1 215 ? -51.275 0.324   69.749  1.000 39.426  0  215 LEU C CA  1 ? 
ATOM   4821  C C   . LEU C 1 215 ? -51.644 -1.108  70.091  1.000 38.684  0  215 LEU C C   1 ? 
ATOM   4822  O O   . LEU C 1 215 ? -50.780 -1.974  70.028  1.000 42.644  0  215 LEU C O   1 ? 
ATOM   4823  C CB  . LEU C 1 215 ? -50.632 0.335   68.364  1.000 43.003  0  215 LEU C CB  1 ? 
ATOM   4824  C CG  . LEU C 1 215 ? -51.144 1.377   67.373  1.000 44.281  0  215 LEU C CG  1 ? 
ATOM   4825  C CD1 . LEU C 1 215 ? -50.756 2.751   67.837  1.000 45.031  0  215 LEU C CD1 1 ? 
ATOM   4826  C CD2 . LEU C 1 215 ? -50.597 1.087   65.991  1.000 48.266  0  215 LEU C CD2 1 ? 
ATOM   4827  N N   . THR C 1 216 ? -52.920 -1.355  70.414  1.000 41.211  0  216 THR C N   1 ? 
ATOM   4828  C CA  . THR C 1 216 ? -53.372 -2.699  70.763  1.000 42.103  0  216 THR C CA  1 ? 
ATOM   4829  C C   . THR C 1 216 ? -54.697 -3.003  70.075  1.000 38.622  0  216 THR C C   1 ? 
ATOM   4830  O O   . THR C 1 216 ? -55.521 -2.109  69.891  1.000 40.891  0  216 THR C O   1 ? 
ATOM   4831  C CB  . THR C 1 216 ? -53.553 -2.874  72.275  1.000 43.458  0  216 THR C CB  1 ? 
ATOM   4832  O OG1 . THR C 1 216 ? -54.338 -1.758  72.685  1.000 47.627  0  216 THR C OG1 1 ? 
ATOM   4833  C CG2 . THR C 1 216 ? -52.231 -2.938  73.021  1.000 44.800  0  216 THR C CG2 1 ? 
ATOM   4834  N N   . TRP C 1 217 ? -54.861 -4.286  69.754  1.000 39.241  0  217 TRP C N   1 ? 
ATOM   4835  C CA  . TRP C 1 217 ? -56.138 -4.873  69.383  1.000 43.902  0  217 TRP C CA  1 ? 
ATOM   4836  C C   . TRP C 1 217 ? -56.759 -5.566  70.596  1.000 45.559  0  217 TRP C C   1 ? 
ATOM   4837  O O   . TRP C 1 217 ? -56.094 -6.351  71.272  1.000 44.121  0  217 TRP C O   1 ? 
ATOM   4838  C CB  . TRP C 1 217 ? -55.954 -5.862  68.224  1.000 44.200  0  217 TRP C CB  1 ? 
ATOM   4839  C CG  . TRP C 1 217 ? -55.829 -5.198  66.877  1.000 42.937  0  217 TRP C CG  1 ? 
ATOM   4840  C CD1 . TRP C 1 217 ? -54.698 -5.073  66.125  1.000 43.392  0  217 TRP C CD1 1 ? 
ATOM   4841  C CD2 . TRP C 1 217 ? -56.886 -4.565  66.123  1.000 41.563  0  217 TRP C CD2 1 ? 
ATOM   4842  N NE1 . TRP C 1 217 ? -54.975 -4.416  64.957  1.000 42.484  0  217 TRP C NE1 1 ? 
ATOM   4843  C CE2 . TRP C 1 217 ? -56.307 -4.093  64.925  1.000 42.165  0  217 TRP C CE2 1 ? 
ATOM   4844  C CE3 . TRP C 1 217 ? -58.255 -4.362  66.336  1.000 42.472  0  217 TRP C CE3 1 ? 
ATOM   4845  C CZ2 . TRP C 1 217 ? -57.052 -3.432  63.952  1.000 41.787  0  217 TRP C CZ2 1 ? 
ATOM   4846  C CZ3 . TRP C 1 217 ? -58.991 -3.701  65.377  1.000 41.563  0  217 TRP C CZ3 1 ? 
ATOM   4847  C CH2 . TRP C 1 217 ? -58.398 -3.255  64.194  1.000 42.551  0  217 TRP C CH2 1 ? 
ATOM   4848  N N   . GLN C 1 218 ? -58.048 -5.282  70.830  1.000 48.146  0  218 GLN C N   1 ? 
ATOM   4849  C CA  . GLN C 1 218 ? -58.814 -5.853  71.928  1.000 51.753  0  218 GLN C CA  1 ? 
ATOM   4850  C C   . GLN C 1 218 ? -60.107 -6.458  71.374  1.000 51.782  0  218 GLN C C   1 ? 
ATOM   4851  O O   . GLN C 1 218 ? -60.704 -5.912  70.445  1.000 41.960  0  218 GLN C O   1 ? 
ATOM   4852  C CB  . GLN C 1 218 ? -59.017 -4.726  72.941  1.000 58.724  0  218 GLN C CB  1 ? 
ATOM   4853  C CG  . GLN C 1 218 ? -59.933 -5.077  74.112  1.000 67.798  0  218 GLN C CG  1 ? 
ATOM   4854  C CD  . GLN C 1 218 ? -59.989 -4.031  75.209  1.000 70.423  0  218 GLN C CD  1 ? 
ATOM   4855  O OE1 . GLN C 1 218 ? -60.871 -4.074  76.076  1.000 76.974  0  218 GLN C OE1 1 ? 
ATOM   4856  N NE2 . GLN C 1 218 ? -59.066 -3.076  75.195  1.000 69.113  0  218 GLN C NE2 1 ? 
ATOM   4857  N N   . GLN C 1 219 ? -60.538 -7.588  71.953  1.000 52.871  0  219 GLN C N   1 ? 
ATOM   4858  C CA  . GLN C 1 219 ? -61.694 -8.322  71.455  1.000 57.772  0  219 GLN C CA  1 ? 
ATOM   4859  C C   . GLN C 1 219 ? -62.764 -8.438  72.542  1.000 62.544  0  219 GLN C C   1 ? 
ATOM   4860  O O   . GLN C 1 219 ? -62.467 -8.853  73.662  1.000 62.388  0  219 GLN C O   1 ? 
ATOM   4861  C CB  . GLN C 1 219 ? -61.240 -9.691  70.944  1.000 55.307  0  219 GLN C CB  1 ? 
ATOM   4862  C CG  . GLN C 1 219 ? -62.373 -10.572 70.433  1.000 59.583  0  219 GLN C CG  1 ? 
ATOM   4863  C CD  . GLN C 1 219 ? -61.893 -11.938 69.996  1.000 62.982  0  219 GLN C CD  1 ? 
ATOM   4864  O OE1 . GLN C 1 219 ? -60.843 -12.071 69.363  1.000 69.529  0  219 GLN C OE1 1 ? 
ATOM   4865  N NE2 . GLN C 1 219 ? -62.641 -12.975 70.347  1.000 68.840  0  219 GLN C NE2 1 ? 
ATOM   4866  N N   . ASP C 1 220 ? -64.013 -8.104  72.175  1.000 67.988  0  220 ASP C N   1 ? 
ATOM   4867  C CA  . ASP C 1 220 ? -65.152 -8.111  73.083  1.000 71.897  0  220 ASP C CA  1 ? 
ATOM   4868  C C   . ASP C 1 220 ? -65.454 -9.547  73.530  1.000 67.589  0  220 ASP C C   1 ? 
ATOM   4869  O O   . ASP C 1 220 ? -65.690 -10.388 72.635  1.000 57.291  0  220 ASP C O   1 ? 
ATOM   4870  C CB  . ASP C 1 220 ? -66.389 -7.499  72.437  1.000 81.411  0  220 ASP C CB  1 ? 
ATOM   4871  C CG  . ASP C 1 220 ? -66.356 -5.996  72.174  1.000 88.427  0  220 ASP C CG  1 ? 
ATOM   4872  O OD1 . ASP C 1 220 ? -66.256 -5.224  73.156  1.000 89.493  0  220 ASP C OD1 1 ? 
ATOM   4873  O OD2 . ASP C 1 220 ? -66.455 -5.602  70.988  1.000 96.442  -1 220 ASP C OD2 1 ? 
ATOM   4874  N N   . ASP C 1 227 ? -53.213 -12.112 70.307  1.000 58.267  0  227 ASP C N   1 ? 
ATOM   4875  C CA  . ASP C 1 227 ? -51.765 -11.964 69.979  1.000 60.142  0  227 ASP C CA  1 ? 
ATOM   4876  C C   . ASP C 1 227 ? -51.672 -11.198 68.659  1.000 60.485  0  227 ASP C C   1 ? 
ATOM   4877  O O   . ASP C 1 227 ? -52.230 -11.631 67.658  1.000 63.016  0  227 ASP C O   1 ? 
ATOM   4878  C CB  . ASP C 1 227 ? -51.053 -13.311 69.944  1.000 60.912  0  227 ASP C CB  1 ? 
ATOM   4879  C CG  . ASP C 1 227 ? -49.620 -13.329 70.466  1.000 64.544  0  227 ASP C CG  1 ? 
ATOM   4880  O OD1 . ASP C 1 227 ? -49.431 -13.344 71.713  1.000 62.373  0  227 ASP C OD1 1 ? 
ATOM   4881  O OD2 . ASP C 1 227 ? -48.698 -13.326 69.625  1.000 71.751  -1 227 ASP C OD2 1 ? 
ATOM   4882  N N   . THR C 1 228 ? -50.995 -10.044 68.689  1.000 63.724  0  228 THR C N   1 ? 
ATOM   4883  C CA  . THR C 1 228 ? -51.038 -9.061  67.615  1.000 60.047  0  228 THR C CA  1 ? 
ATOM   4884  C C   . THR C 1 228 ? -49.716 -9.112  66.850  1.000 59.031  0  228 THR C C   1 ? 
ATOM   4885  O O   . THR C 1 228 ? -48.697 -9.567  67.371  1.000 58.658  0  228 THR C O   1 ? 
ATOM   4886  C CB  . THR C 1 228 ? -51.310 -7.687  68.237  1.000 56.303  0  228 THR C CB  1 ? 
ATOM   4887  O OG1 . THR C 1 228 ? -52.528 -7.744  68.978  1.000 59.429  0  228 THR C OG1 1 ? 
ATOM   4888  C CG2 . THR C 1 228 ? -51.497 -6.576  67.224  1.000 50.813  0  228 THR C CG2 1 ? 
ATOM   4889  N N   . GLU C 1 229 ? -49.743 -8.677  65.587  1.000 60.677  0  229 GLU C N   1 ? 
ATOM   4890  C CA  . GLU C 1 229 ? -48.522 -8.497  64.817  1.000 59.585  0  229 GLU C CA  1 ? 
ATOM   4891  C C   . GLU C 1 229 ? -48.134 -7.021  64.902  1.000 60.035  0  229 GLU C C   1 ? 
ATOM   4892  O O   . GLU C 1 229 ? -48.864 -6.160  64.407  1.000 44.155  0  229 GLU C O   1 ? 
ATOM   4893  C CB  . GLU C 1 229 ? -48.706 -8.946  63.366  1.000 61.526  0  229 GLU C CB  1 ? 
ATOM   4894  C CG  . GLU C 1 229 ? -47.410 -8.919  62.559  1.000 61.786  0  229 GLU C CG  1 ? 
ATOM   4895  C CD  . GLU C 1 229 ? -47.550 -9.145  61.064  1.000 61.901  0  229 GLU C CD  1 ? 
ATOM   4896  O OE1 . GLU C 1 229 ? -48.679 -9.056  60.536  1.000 62.740  0  229 GLU C OE1 1 ? 
ATOM   4897  O OE2 . GLU C 1 229 ? -46.510 -9.404  60.421  1.000 63.526  -1 229 GLU C OE2 1 ? 
ATOM   4898  N N   . LEU C 1 230 ? -47.000 -6.736  65.557  1.000 54.560  0  230 LEU C N   1 ? 
ATOM   4899  C CA  . LEU C 1 230 ? -46.540 -5.369  65.710  1.000 54.340  0  230 LEU C CA  1 ? 
ATOM   4900  C C   . LEU C 1 230 ? -45.359 -5.124  64.778  1.000 51.720  0  230 LEU C C   1 ? 
ATOM   4901  O O   . LEU C 1 230 ? -44.535 -6.004  64.541  1.000 53.512  0  230 LEU C O   1 ? 
ATOM   4902  C CB  . LEU C 1 230 ? -46.182 -5.055  67.164  1.000 56.840  0  230 LEU C CB  1 ? 
ATOM   4903  C CG  . LEU C 1 230 ? -47.272 -4.384  68.010  1.000 58.255  0  230 LEU C CG  1 ? 
ATOM   4904  C CD1 . LEU C 1 230 ? -46.719 -3.979  69.369  1.000 56.484  0  230 LEU C CD1 1 ? 
ATOM   4905  C CD2 . LEU C 1 230 ? -47.870 -3.175  67.306  1.000 58.271  0  230 LEU C CD2 1 ? 
ATOM   4906  N N   . VAL C 1 231 ? -45.311 -3.909  64.234  1.000 45.710  0  231 VAL C N   1 ? 
ATOM   4907  C CA  . VAL C 1 231 ? -44.114 -3.425  63.582  1.000 41.326  0  231 VAL C CA  1 ? 
ATOM   4908  C C   . VAL C 1 231 ? -43.454 -2.455  64.563  1.000 36.571  0  231 VAL C C   1 ? 
ATOM   4909  O O   . VAL C 1 231 ? -44.132 -1.778  65.329  1.000 35.951  0  231 VAL C O   1 ? 
ATOM   4910  C CB  . VAL C 1 231 ? -44.570 -2.825  62.235  1.000 41.197  0  231 VAL C CB  1 ? 
ATOM   4911  C CG1 . VAL C 1 231 ? -44.531 -1.306  62.197  1.000 40.438  0  231 VAL C CG1 1 ? 
ATOM   4912  C CG2 . VAL C 1 231 ? -43.821 -3.417  61.051  1.000 42.249  0  231 VAL C CG2 1 ? 
ATOM   4913  N N   . GLU C 1 232 ? -42.117 -2.448  64.575  1.000 36.172  0  232 GLU C N   1 ? 
ATOM   4914  C CA  . GLU C 1 232 ? -41.326 -1.466  65.297  1.000 34.733  0  232 GLU C CA  1 ? 
ATOM   4915  C C   . GLU C 1 232 ? -41.748 -0.068  64.857  1.000 31.792  0  232 GLU C C   1 ? 
ATOM   4916  O O   . GLU C 1 232 ? -41.917 0.165   63.666  1.000 32.362  0  232 GLU C O   1 ? 
ATOM   4917  C CB  . GLU C 1 232 ? -39.860 -1.700  64.917  1.000 39.731  0  232 GLU C CB  1 ? 
ATOM   4918  C CG  . GLU C 1 232 ? -38.818 -1.042  65.818  1.000 45.775  0  232 GLU C CG  1 ? 
ATOM   4919  C CD  . GLU C 1 232 ? -37.374 -1.147  65.320  1.000 51.252  0  232 GLU C CD  1 ? 
ATOM   4920  O OE1 . GLU C 1 232 ? -37.049 -2.209  64.734  1.000 45.706  0  232 GLU C OE1 1 ? 
ATOM   4921  O OE2 . GLU C 1 232 ? -36.573 -0.187  65.534  1.000 50.210  -1 232 GLU C OE2 1 ? 
ATOM   4922  N N   . THR C 1 233 ? -41.882 0.852   65.807  1.000 30.206  0  233 THR C N   1 ? 
ATOM   4923  C CA  . THR C 1 233 ? -42.148 2.249   65.505  1.000 30.426  0  233 THR C CA  1 ? 
ATOM   4924  C C   . THR C 1 233 ? -41.038 2.769   64.590  1.000 31.185  0  233 THR C C   1 ? 
ATOM   4925  O O   . THR C 1 233 ? -39.855 2.554   64.860  1.000 29.389  0  233 THR C O   1 ? 
ATOM   4926  C CB  . THR C 1 233 ? -42.238 3.084   66.778  1.000 33.949  0  233 THR C CB  1 ? 
ATOM   4927  O OG1 . THR C 1 233 ? -43.343 2.577   67.522  1.000 36.999  0  233 THR C OG1 1 ? 
ATOM   4928  C CG2 . THR C 1 233 ? -42.461 4.558   66.497  1.000 31.978  0  233 THR C CG2 1 ? 
ATOM   4929  N N   . ARG C 1 234 ? -41.437 3.430   63.506  1.000 27.751  0  234 ARG C N   1 ? 
ATOM   4930  C CA  . ARG C 1 234 ? -40.505 3.711   62.417  1.000 27.017  0  234 ARG C CA  1 ? 
ATOM   4931  C C   . ARG C 1 234 ? -40.635 5.186   62.041  1.000 27.046  0  234 ARG C C   1 ? 
ATOM   4932  O O   . ARG C 1 234 ? -41.695 5.778   62.187  1.000 24.944  0  234 ARG C O   1 ? 
ATOM   4933  C CB  . ARG C 1 234 ? -40.726 2.765   61.231  1.000 24.958  0  234 ARG C CB  1 ? 
ATOM   4934  C CG  . ARG C 1 234 ? -42.077 2.916   60.541  1.000 26.628  0  234 ARG C CG  1 ? 
ATOM   4935  C CD  . ARG C 1 234 ? -42.414 1.786   59.582  1.000 25.871  0  234 ARG C CD  1 ? 
ATOM   4936  N NE  . ARG C 1 234 ? -43.630 2.103   58.824  1.000 28.713  0  234 ARG C NE  1 ? 
ATOM   4937  C CZ  . ARG C 1 234 ? -44.296 1.246   58.044  1.000 27.511  0  234 ARG C CZ  1 ? 
ATOM   4938  N NH1 . ARG C 1 234 ? -43.937 -0.004  57.962  1.000 27.896  1  234 ARG C NH1 1 ? 
ATOM   4939  N NH2 . ARG C 1 234 ? -45.328 1.666   57.336  1.000 30.160  0  234 ARG C NH2 1 ? 
ATOM   4940  N N   . PRO C 1 235 ? -39.536 5.834   61.593  1.000 25.097  0  235 PRO C N   1 ? 
ATOM   4941  C CA  . PRO C 1 235 ? -39.567 7.240   61.201  1.000 24.578  0  235 PRO C CA  1 ? 
ATOM   4942  C C   . PRO C 1 235 ? -40.229 7.425   59.833  1.000 25.583  0  235 PRO C C   1 ? 
ATOM   4943  O O   . PRO C 1 235 ? -39.961 6.655   58.919  1.000 27.141  0  235 PRO C O   1 ? 
ATOM   4944  C CB  . PRO C 1 235 ? -38.073 7.612   61.164  1.000 25.363  0  235 PRO C CB  1 ? 
ATOM   4945  C CG  . PRO C 1 235 ? -37.361 6.324   60.836  1.000 25.135  0  235 PRO C CG  1 ? 
ATOM   4946  C CD  . PRO C 1 235 ? -38.191 5.234   61.498  1.000 26.373  0  235 PRO C CD  1 ? 
ATOM   4947  N N   . ALA C 1 236 ? -41.066 8.457   59.706  1.000 28.324  0  236 ALA C N   1 ? 
ATOM   4948  C CA  . ALA C 1 236 ? -41.699 8.806   58.443  1.000 29.064  0  236 ALA C CA  1 ? 
ATOM   4949  C C   . ALA C 1 236 ? -40.716 9.529   57.518  1.000 28.672  0  236 ALA C C   1 ? 
ATOM   4950  O O   . ALA C 1 236 ? -40.885 9.511   56.296  1.000 26.152  0  236 ALA C O   1 ? 
ATOM   4951  C CB  . ALA C 1 236 ? -42.922 9.655   58.712  1.000 32.313  0  236 ALA C CB  1 ? 
ATOM   4952  N N   . GLY C 1 237 ? -39.713 10.189  58.123  1.000 28.637  0  237 GLY C N   1 ? 
ATOM   4953  C CA  . GLY C 1 237 ? -38.675 10.897  57.403  1.000 28.868  0  237 GLY C CA  1 ? 
ATOM   4954  C C   . GLY C 1 237 ? -38.819 12.411  57.539  1.000 30.702  0  237 GLY C C   1 ? 
ATOM   4955  O O   . GLY C 1 237 ? -37.926 13.145  57.149  1.000 32.521  0  237 GLY C O   1 ? 
ATOM   4956  N N   . ASP C 1 238 ? -39.942 12.878  58.103  1.000 29.715  0  238 ASP C N   1 ? 
ATOM   4957  C CA  . ASP C 1 238 ? -40.214 14.302  58.234  1.000 33.277  0  238 ASP C CA  1 ? 
ATOM   4958  C C   . ASP C 1 238 ? -40.159 14.748  59.695  1.000 34.329  0  238 ASP C C   1 ? 
ATOM   4959  O O   . ASP C 1 238 ? -40.542 15.870  60.005  1.000 35.775  0  238 ASP C O   1 ? 
ATOM   4960  C CB  . ASP C 1 238 ? -41.589 14.636  57.681  1.000 36.858  0  238 ASP C CB  1 ? 
ATOM   4961  C CG  . ASP C 1 238 ? -42.759 13.952  58.376  1.000 39.948  0  238 ASP C CG  1 ? 
ATOM   4962  O OD1 . ASP C 1 238 ? -42.507 13.104  59.276  1.000 37.843  0  238 ASP C OD1 1 ? 
ATOM   4963  O OD2 . ASP C 1 238 ? -43.914 14.248  57.995  1.000 37.899  -1 238 ASP C OD2 1 ? 
ATOM   4964  N N   . GLY C 1 239 ? -39.716 13.859  60.591  1.000 33.046  0  239 GLY C N   1 ? 
ATOM   4965  C CA  . GLY C 1 239 ? -39.631 14.170  62.004  1.000 33.962  0  239 GLY C CA  1 ? 
ATOM   4966  C C   . GLY C 1 239 ? -40.795 13.593  62.808  1.000 36.189  0  239 GLY C C   1 ? 
ATOM   4967  O O   . GLY C 1 239 ? -40.817 13.790  64.021  1.000 37.404  0  239 GLY C O   1 ? 
ATOM   4968  N N   . THR C 1 240 ? -41.735 12.896  62.139  1.000 32.782  0  240 THR C N   1 ? 
ATOM   4969  C CA  . THR C 1 240 ? -42.816 12.177  62.798  1.000 31.351  0  240 THR C CA  1 ? 
ATOM   4970  C C   . THR C 1 240 ? -42.592 10.678  62.660  1.000 31.297  0  240 THR C C   1 ? 
ATOM   4971  O O   . THR C 1 240 ? -41.682 10.230  61.958  1.000 29.969  0  240 THR C O   1 ? 
ATOM   4972  C CB  . THR C 1 240 ? -44.192 12.564  62.237  1.000 34.138  0  240 THR C CB  1 ? 
ATOM   4973  O OG1 . THR C 1 240 ? -44.355 12.034  60.921  1.000 36.871  0  240 THR C OG1 1 ? 
ATOM   4974  C CG2 . THR C 1 240 ? -44.420 14.062  62.225  1.000 33.638  0  240 THR C CG2 1 ? 
ATOM   4975  N N   . PHE C 1 241 ? -43.460 9.904   63.321  1.000 27.360  0  241 PHE C N   1 ? 
ATOM   4976  C CA  . PHE C 1 241 ? -43.322 8.462   63.385  1.000 25.220  0  241 PHE C CA  1 ? 
ATOM   4977  C C   . PHE C 1 241 ? -44.572 7.750   62.881  1.000 23.853  0  241 PHE C C   1 ? 
ATOM   4978  O O   . PHE C 1 241 ? -45.628 8.361   62.739  1.000 25.154  0  241 PHE C O   1 ? 
ATOM   4979  C CB  . PHE C 1 241 ? -42.958 8.107   64.833  1.000 26.031  0  241 PHE C CB  1 ? 
ATOM   4980  C CG  . PHE C 1 241 ? -41.603 8.678   65.228  1.000 27.943  0  241 PHE C CG  1 ? 
ATOM   4981  C CD1 . PHE C 1 241 ? -40.429 8.017   64.869  1.000 28.718  0  241 PHE C CD1 1 ? 
ATOM   4982  C CD2 . PHE C 1 241 ? -41.501 9.897   65.883  1.000 30.198  0  241 PHE C CD2 1 ? 
ATOM   4983  C CE1 . PHE C 1 241 ? -39.189 8.561   65.166  1.000 31.121  0  241 PHE C CE1 1 ? 
ATOM   4984  C CE2 . PHE C 1 241 ? -40.250 10.430  66.191  1.000 33.991  0  241 PHE C CE2 1 ? 
ATOM   4985  C CZ  . PHE C 1 241 ? -39.100 9.765   65.818  1.000 31.466  0  241 PHE C CZ  1 ? 
ATOM   4986  N N   . GLN C 1 242 ? -44.399 6.451   62.638  1.000 26.730  0  242 GLN C N   1 ? 
ATOM   4987  C CA  . GLN C 1 242 ? -45.454 5.562   62.198  1.000 26.543  0  242 GLN C CA  1 ? 
ATOM   4988  C C   . GLN C 1 242 ? -45.411 4.246   62.960  1.000 29.457  0  242 GLN C C   1 ? 
ATOM   4989  O O   . GLN C 1 242 ? -44.347 3.768   63.352  1.000 30.601  0  242 GLN C O   1 ? 
ATOM   4990  C CB  . GLN C 1 242 ? -45.317 5.149   60.738  1.000 26.499  0  242 GLN C CB  1 ? 
ATOM   4991  C CG  . GLN C 1 242 ? -45.076 6.298   59.776  1.000 27.260  0  242 GLN C CG  1 ? 
ATOM   4992  C CD  . GLN C 1 242 ? -44.957 5.820   58.343  1.000 26.156  0  242 GLN C CD  1 ? 
ATOM   4993  O OE1 . GLN C 1 242 ? -44.859 4.618   58.062  1.000 27.690  0  242 GLN C OE1 1 ? 
ATOM   4994  N NE2 . GLN C 1 242 ? -44.985 6.775   57.427  1.000 30.015  0  242 GLN C NE2 1 ? 
ATOM   4995  N N   . LYS C 1 243 ? -46.585 3.625   63.090  1.000 28.446  0  243 LYS C N   1 ? 
ATOM   4996  C CA  . LYS C 1 243 ? -46.653 2.265   63.582  1.000 29.621  0  243 LYS C CA  1 ? 
ATOM   4997  C C   . LYS C 1 243 ? -47.927 1.593   63.090  1.000 30.683  0  243 LYS C C   1 ? 
ATOM   4998  O O   . LYS C 1 243 ? -48.908 2.273   62.843  1.000 31.069  0  243 LYS C O   1 ? 
ATOM   4999  C CB  . LYS C 1 243 ? -46.603 2.334   65.111  1.000 31.986  0  243 LYS C CB  1 ? 
ATOM   5000  C CG  . LYS C 1 243 ? -46.185 1.034   65.781  1.000 32.748  0  243 LYS C CG  1 ? 
ATOM   5001  C CD  . LYS C 1 243 ? -46.267 1.112   67.304  1.000 34.213  0  243 LYS C CD  1 ? 
ATOM   5002  C CE  . LYS C 1 243 ? -45.681 -0.077  67.986  1.000 33.831  0  243 LYS C CE  1 ? 
ATOM   5003  N NZ  . LYS C 1 243 ? -44.228 -0.195  67.815  1.000 37.665  1  243 LYS C NZ  1 ? 
ATOM   5004  N N   . TRP C 1 244 ? -47.914 0.263   62.973  1.000 30.681  0  244 TRP C N   1 ? 
ATOM   5005  C CA  . TRP C 1 244 ? -49.176 -0.440  62.832  1.000 33.913  0  244 TRP C CA  1 ? 
ATOM   5006  C C   . TRP C 1 244 ? -49.190 -1.737  63.620  1.000 39.871  0  244 TRP C C   1 ? 
ATOM   5007  O O   . TRP C 1 244 ? -48.140 -2.305  63.929  1.000 38.586  0  244 TRP C O   1 ? 
ATOM   5008  C CB  . TRP C 1 244 ? -49.528 -0.701  61.361  1.000 31.529  0  244 TRP C CB  1 ? 
ATOM   5009  C CG  . TRP C 1 244 ? -48.530 -1.451  60.522  1.000 33.229  0  244 TRP C CG  1 ? 
ATOM   5010  C CD1 . TRP C 1 244 ? -47.717 -0.908  59.573  1.000 33.658  0  244 TRP C CD1 1 ? 
ATOM   5011  C CD2 . TRP C 1 244 ? -48.321 -2.880  60.455  1.000 33.363  0  244 TRP C CD2 1 ? 
ATOM   5012  N NE1 . TRP C 1 244 ? -47.005 -1.885  58.930  1.000 35.099  0  244 TRP C NE1 1 ? 
ATOM   5013  C CE2 . TRP C 1 244 ? -47.357 -3.105  59.443  1.000 37.035  0  244 TRP C CE2 1 ? 
ATOM   5014  C CE3 . TRP C 1 244 ? -48.849 -3.982  61.142  1.000 33.986  0  244 TRP C CE3 1 ? 
ATOM   5015  C CZ2 . TRP C 1 244 ? -46.908 -4.381  59.112  1.000 35.063  0  244 TRP C CZ2 1 ? 
ATOM   5016  C CZ3 . TRP C 1 244 ? -48.400 -5.244  60.815  1.000 34.337  0  244 TRP C CZ3 1 ? 
ATOM   5017  C CH2 . TRP C 1 244 ? -47.458 -5.438  59.802  1.000 37.343  0  244 TRP C CH2 1 ? 
ATOM   5018  N N   . ALA C 1 245 ? -50.423 -2.201  63.868  1.000 36.973  0  245 ALA C N   1 ? 
ATOM   5019  C CA  . ALA C 1 245 ? -50.677 -3.496  64.465  1.000 39.530  0  245 ALA C CA  1 ? 
ATOM   5020  C C   . ALA C 1 245 ? -51.770 -4.190  63.663  1.000 39.743  0  245 ALA C C   1 ? 
ATOM   5021  O O   . ALA C 1 245 ? -52.762 -3.543  63.328  1.000 33.523  0  245 ALA C O   1 ? 
ATOM   5022  C CB  . ALA C 1 245 ? -51.102 -3.316  65.910  1.000 39.298  0  245 ALA C CB  1 ? 
ATOM   5023  N N   . ALA C 1 246 ? -51.579 -5.489  63.397  1.000 37.393  0  246 ALA C N   1 ? 
ATOM   5024  C CA  . ALA C 1 246 ? -52.527 -6.279  62.625  1.000 37.972  0  246 ALA C CA  1 ? 
ATOM   5025  C C   . ALA C 1 246 ? -52.988 -7.498  63.419  1.000 44.455  0  246 ALA C C   1 ? 
ATOM   5026  O O   . ALA C 1 246 ? -52.268 -8.023  64.269  1.000 44.259  0  246 ALA C O   1 ? 
ATOM   5027  C CB  . ALA C 1 246 ? -51.900 -6.702  61.315  1.000 39.408  0  246 ALA C CB  1 ? 
ATOM   5028  N N   . VAL C 1 247 ? -54.213 -7.940  63.112  1.000 45.616  0  247 VAL C N   1 ? 
ATOM   5029  C CA  . VAL C 1 247 ? -54.722 -9.221  63.572  1.000 44.883  0  247 VAL C CA  1 ? 
ATOM   5030  C C   . VAL C 1 247 ? -55.438 -9.887  62.402  1.000 45.777  0  247 VAL C C   1 ? 
ATOM   5031  O O   . VAL C 1 247 ? -56.051 -9.203  61.582  1.000 41.116  0  247 VAL C O   1 ? 
ATOM   5032  C CB  . VAL C 1 247 ? -55.666 -9.094  64.787  1.000 48.856  0  247 VAL C CB  1 ? 
ATOM   5033  C CG1 . VAL C 1 247 ? -54.902 -8.848  66.086  1.000 48.075  0  247 VAL C CG1 1 ? 
ATOM   5034  C CG2 . VAL C 1 247 ? -56.735 -8.026  64.580  1.000 46.548  0  247 VAL C CG2 1 ? 
ATOM   5035  N N   . VAL C 1 248 ? -55.335 -11.222 62.348  1.000 42.253  0  248 VAL C N   1 ? 
ATOM   5036  C CA  . VAL C 1 248 ? -56.119 -12.049 61.449  1.000 46.397  0  248 VAL C CA  1 ? 
ATOM   5037  C C   . VAL C 1 248 ? -57.380 -12.490 62.191  1.000 46.452  0  248 VAL C C   1 ? 
ATOM   5038  O O   . VAL C 1 248 ? -57.291 -13.057 63.271  1.000 43.631  0  248 VAL C O   1 ? 
ATOM   5039  C CB  . VAL C 1 248 ? -55.268 -13.242 60.983  1.000 47.591  0  248 VAL C CB  1 ? 
ATOM   5040  C CG1 . VAL C 1 248 ? -56.066 -14.231 60.142  1.000 50.694  0  248 VAL C CG1 1 ? 
ATOM   5041  C CG2 . VAL C 1 248 ? -54.027 -12.781 60.221  1.000 49.755  0  248 VAL C CG2 1 ? 
ATOM   5042  N N   . VAL C 1 249 ? -58.557 -12.190 61.627  1.000 49.808  0  249 VAL C N   1 ? 
ATOM   5043  C CA  . VAL C 1 249 ? -59.820 -12.500 62.280  1.000 49.649  0  249 VAL C CA  1 ? 
ATOM   5044  C C   . VAL C 1 249 ? -60.705 -13.282 61.311  1.000 49.755  0  249 VAL C C   1 ? 
ATOM   5045  O O   . VAL C 1 249 ? -60.495 -13.224 60.101  1.000 53.918  0  249 VAL C O   1 ? 
ATOM   5046  C CB  . VAL C 1 249 ? -60.535 -11.226 62.758  1.000 48.145  0  249 VAL C CB  1 ? 
ATOM   5047  C CG1 . VAL C 1 249 ? -59.608 -10.335 63.582  1.000 48.633  0  249 VAL C CG1 1 ? 
ATOM   5048  C CG2 . VAL C 1 249 ? -61.121 -10.442 61.590  1.000 47.241  0  249 VAL C CG2 1 ? 
ATOM   5049  N N   . PRO C 1 250 ? -61.717 -14.033 61.808  1.000 52.657  0  250 PRO C N   1 ? 
ATOM   5050  C CA  . PRO C 1 250 ? -62.668 -14.723 60.932  1.000 49.926  0  250 PRO C CA  1 ? 
ATOM   5051  C C   . PRO C 1 250 ? -63.564 -13.721 60.208  1.000 47.838  0  250 PRO C C   1 ? 
ATOM   5052  O O   . PRO C 1 250 ? -64.022 -12.753 60.814  1.000 47.276  0  250 PRO C O   1 ? 
ATOM   5053  C CB  . PRO C 1 250 ? -63.485 -15.656 61.859  1.000 51.321  0  250 PRO C CB  1 ? 
ATOM   5054  C CG  . PRO C 1 250 ? -62.832 -15.550 63.231  1.000 52.533  0  250 PRO C CG  1 ? 
ATOM   5055  C CD  . PRO C 1 250 ? -61.981 -14.285 63.236  1.000 52.274  0  250 PRO C CD  1 ? 
ATOM   5056  N N   . SER C 1 251 ? -63.797 -13.971 58.912  1.000 53.878  0  251 SER C N   1 ? 
ATOM   5057  C CA  . SER C 1 251 ? -64.685 -13.166 58.081  1.000 56.111  0  251 SER C CA  1 ? 
ATOM   5058  C C   . SER C 1 251 ? -66.058 -13.031 58.732  1.000 51.483  0  251 SER C C   1 ? 
ATOM   5059  O O   . SER C 1 251 ? -66.605 -14.011 59.233  1.000 50.740  0  251 SER C O   1 ? 
ATOM   5060  C CB  . SER C 1 251 ? -64.827 -13.754 56.699  1.000 62.222  0  251 SER C CB  1 ? 
ATOM   5061  O OG  . SER C 1 251 ? -63.564 -13.896 56.066  1.000 70.385  0  251 SER C OG  1 ? 
ATOM   5062  N N   . GLY C 1 252 ? -66.603 -11.808 58.701  1.000 48.576  0  252 GLY C N   1 ? 
ATOM   5063  C CA  . GLY C 1 252 ? -67.909 -11.521 59.272  1.000 47.783  0  252 GLY C CA  1 ? 
ATOM   5064  C C   . GLY C 1 252 ? -67.842 -11.242 60.771  1.000 49.424  0  252 GLY C C   1 ? 
ATOM   5065  O O   . GLY C 1 252 ? -68.856 -10.887 61.369  1.000 46.001  0  252 GLY C O   1 ? 
ATOM   5066  N N   . GLU C 1 253 ? -66.640 -11.343 61.364  1.000 48.914  0  253 GLU C N   1 ? 
ATOM   5067  C CA  . GLU C 1 253 ? -66.469 -11.176 62.800  1.000 49.799  0  253 GLU C CA  1 ? 
ATOM   5068  C C   . GLU C 1 253 ? -65.704 -9.884  63.124  1.000 46.630  0  253 GLU C C   1 ? 
ATOM   5069  O O   . GLU C 1 253 ? -65.458 -9.583  64.293  1.000 43.594  0  253 GLU C O   1 ? 
ATOM   5070  C CB  . GLU C 1 253 ? -65.755 -12.423 63.330  1.000 57.615  0  253 GLU C CB  1 ? 
ATOM   5071  C CG  . GLU C 1 253 ? -66.385 -12.996 64.596  1.000 65.966  0  253 GLU C CG  1 ? 
ATOM   5072  C CD  . GLU C 1 253 ? -67.769 -13.579 64.360  1.000 69.202  0  253 GLU C CD  1 ? 
ATOM   5073  O OE1 . GLU C 1 253 ? -68.755 -12.870 64.666  1.000 70.386  0  253 GLU C OE1 1 ? 
ATOM   5074  O OE2 . GLU C 1 253 ? -67.867 -14.730 63.876  1.000 76.391  -1 253 GLU C OE2 1 ? 
ATOM   5075  N N   . GLU C 1 254 ? -65.384 -9.081  62.098  1.000 42.045  0  254 GLU C N   1 ? 
ATOM   5076  C CA  . GLU C 1 254 ? -64.522 -7.915  62.268  1.000 40.855  0  254 GLU C CA  1 ? 
ATOM   5077  C C   . GLU C 1 254 ? -65.041 -6.931  63.320  1.000 39.925  0  254 GLU C C   1 ? 
ATOM   5078  O O   . GLU C 1 254 ? -64.247 -6.253  63.965  1.000 41.111  0  254 GLU C O   1 ? 
ATOM   5079  C CB  . GLU C 1 254 ? -64.361 -7.181  60.937  1.000 39.076  0  254 GLU C CB  1 ? 
ATOM   5080  C CG  . GLU C 1 254 ? -63.609 -7.980  59.881  1.000 38.939  0  254 GLU C CG  1 ? 
ATOM   5081  C CD  . GLU C 1 254 ? -64.462 -8.907  59.035  1.000 40.701  0  254 GLU C CD  1 ? 
ATOM   5082  O OE1 . GLU C 1 254 ? -65.631 -9.133  59.414  1.000 41.389  0  254 GLU C OE1 1 ? 
ATOM   5083  O OE2 . GLU C 1 254 ? -63.956 -9.392  57.993  1.000 40.626  -1 254 GLU C OE2 1 ? 
ATOM   5084  N N   . GLN C 1 255 ? -66.366 -6.832  63.500  1.000 37.317  0  255 GLN C N   1 ? 
ATOM   5085  C CA  . GLN C 1 255 ? -66.975 -5.840  64.386  1.000 39.448  0  255 GLN C CA  1 ? 
ATOM   5086  C C   . GLN C 1 255 ? -66.620 -6.084  65.854  1.000 37.513  0  255 GLN C C   1 ? 
ATOM   5087  O O   . GLN C 1 255 ? -66.843 -5.222  66.700  1.000 34.654  0  255 GLN C O   1 ? 
ATOM   5088  C CB  . GLN C 1 255 ? -68.503 -5.813  64.466  1.000 44.846  0  255 GLN C CB  1 ? 
ATOM   5089  C CG  . GLN C 1 255 ? -69.231 -6.352  63.243  1.000 52.254  0  255 GLN C CG  1 ? 
ATOM   5090  C CD  . GLN C 1 255 ? -69.070 -7.844  63.071  1.000 48.768  0  255 GLN C CD  1 ? 
ATOM   5091  O OE1 . GLN C 1 255 ? -69.314 -8.641  63.988  1.000 51.642  0  255 GLN C OE1 1 ? 
ATOM   5092  N NE2 . GLN C 1 255 ? -68.630 -8.231  61.884  1.000 52.856  0  255 GLN C NE2 1 ? 
ATOM   5093  N N   . ARG C 1 256 ? -66.096 -7.267  66.168  1.000 35.575  0  256 ARG C N   1 ? 
ATOM   5094  C CA  . ARG C 1 256 ? -65.790 -7.598  67.545  1.000 39.617  0  256 ARG C CA  1 ? 
ATOM   5095  C C   . ARG C 1 256 ? -64.421 -7.071  67.969  1.000 41.295  0  256 ARG C C   1 ? 
ATOM   5096  O O   . ARG C 1 256 ? -64.065 -7.215  69.132  1.000 37.549  0  256 ARG C O   1 ? 
ATOM   5097  C CB  . ARG C 1 256 ? -65.761 -9.115  67.736  1.000 42.142  0  256 ARG C CB  1 ? 
ATOM   5098  C CG  . ARG C 1 256 ? -67.061 -9.796  67.343  1.000 47.557  0  256 ARG C CG  1 ? 
ATOM   5099  C CD  . ARG C 1 256 ? -67.324 -10.868 68.359  1.000 51.135  0  256 ARG C CD  1 ? 
ATOM   5100  N NE  . ARG C 1 256 ? -68.403 -11.764 67.939  1.000 54.323  0  256 ARG C NE  1 ? 
ATOM   5101  C CZ  . ARG C 1 256 ? -68.424 -13.055 68.234  1.000 54.983  0  256 ARG C CZ  1 ? 
ATOM   5102  N NH1 . ARG C 1 256 ? -67.507 -13.559 69.052  1.000 49.989  1  256 ARG C NH1 1 ? 
ATOM   5103  N NH2 . ARG C 1 256 ? -69.381 -13.825 67.737  1.000 56.826  0  256 ARG C NH2 1 ? 
ATOM   5104  N N   . TYR C 1 257 ? -63.663 -6.459  67.046  1.000 40.028  0  257 TYR C N   1 ? 
ATOM   5105  C CA  . TYR C 1 257 ? -62.287 -6.062  67.327  1.000 37.319  0  257 TYR C CA  1 ? 
ATOM   5106  C C   . TYR C 1 257 ? -62.162 -4.543  67.361  1.000 39.195  0  257 TYR C C   1 ? 
ATOM   5107  O O   . TYR C 1 257 ? -62.720 -3.853  66.509  1.000 37.827  0  257 TYR C O   1 ? 
ATOM   5108  C CB  . TYR C 1 257 ? -61.456 -6.741  66.238  1.000 39.047  0  257 TYR C CB  1 ? 
ATOM   5109  C CG  . TYR C 1 257 ? -61.396 -8.259  66.309  1.000 41.473  0  257 TYR C CG  1 ? 
ATOM   5110  C CD1 . TYR C 1 257 ? -60.419 -8.909  67.053  1.000 44.392  0  257 TYR C CD1 1 ? 
ATOM   5111  C CD2 . TYR C 1 257 ? -62.281 -9.047  65.582  1.000 43.483  0  257 TYR C CD2 1 ? 
ATOM   5112  C CE1 . TYR C 1 257 ? -60.346 -10.290 67.095  1.000 46.110  0  257 TYR C CE1 1 ? 
ATOM   5113  C CE2 . TYR C 1 257 ? -62.229 -10.429 65.627  1.000 43.492  0  257 TYR C CE2 1 ? 
ATOM   5114  C CZ  . TYR C 1 257 ? -61.255 -11.055 66.385  1.000 47.982  0  257 TYR C CZ  1 ? 
ATOM   5115  O OH  . TYR C 1 257 ? -61.177 -12.419 66.402  1.000 52.756  0  257 TYR C OH  1 ? 
ATOM   5116  N N   . THR C 1 258 ? -61.454 -4.034  68.378  1.000 34.716  0  258 THR C N   1 ? 
ATOM   5117  C CA  . THR C 1 258 ? -61.259 -2.607  68.563  1.000 38.455  0  258 THR C CA  1 ? 
ATOM   5118  C C   . THR C 1 258 ? -59.760 -2.348  68.711  1.000 38.028  0  258 THR C C   1 ? 
ATOM   5119  O O   . THR C 1 258 ? -59.060 -3.046  69.454  1.000 41.462  0  258 THR C O   1 ? 
ATOM   5120  C CB  . THR C 1 258 ? -62.047 -2.076  69.758  1.000 39.848  0  258 THR C CB  1 ? 
ATOM   5121  O OG1 . THR C 1 258 ? -63.395 -2.469  69.525  1.000 41.979  0  258 THR C OG1 1 ? 
ATOM   5122  C CG2 . THR C 1 258 ? -61.997 -0.560  69.860  1.000 43.553  0  258 THR C CG2 1 ? 
ATOM   5123  N N   . CYS C 1 259 ? -59.290 -1.359  67.947  1.000 40.917  0  259 CYS C N   1 ? 
ATOM   5124  C CA  . CYS C 1 259 ? -57.934 -0.859  68.078  1.000 38.370  0  259 CYS C CA  1 ? 
ATOM   5125  C C   . CYS C 1 259 ? -57.932 0.274   69.097  1.000 40.497  0  259 CYS C C   1 ? 
ATOM   5126  O O   . CYS C 1 259 ? -58.741 1.194   68.997  1.000 37.468  0  259 CYS C O   1 ? 
ATOM   5127  C CB  . CYS C 1 259 ? -57.420 -0.383  66.729  1.000 39.454  0  259 CYS C CB  1 ? 
ATOM   5128  S SG  . CYS C 1 259 ? -55.701 0.193   66.799  1.000 43.480  0  259 CYS C SG  1 ? 
ATOM   5129  N N   . HIS C 1 260 ? -57.015 0.193   70.071  1.000 38.094  0  260 HIS C N   1 ? 
ATOM   5130  C CA  . HIS C 1 260 ? -56.820 1.250   71.052  1.000 39.788  0  260 HIS C CA  1 ? 
ATOM   5131  C C   . HIS C 1 260 ? -55.506 1.972   70.773  1.000 37.986  0  260 HIS C C   1 ? 
ATOM   5132  O O   . HIS C 1 260 ? -54.476 1.327   70.585  1.000 39.096  0  260 HIS C O   1 ? 
ATOM   5133  C CB  . HIS C 1 260 ? -56.815 0.683   72.475  1.000 43.093  0  260 HIS C CB  1 ? 
ATOM   5134  C CG  . HIS C 1 260 ? -58.166 0.225   72.882  1.000 48.756  0  260 HIS C CG  1 ? 
ATOM   5135  N ND1 . HIS C 1 260 ? -59.073 1.047   73.514  1.000 53.074  0  260 HIS C ND1 1 ? 
ATOM   5136  C CD2 . HIS C 1 260 ? -58.776 -0.945  72.697  1.000 50.270  0  260 HIS C CD2 1 ? 
ATOM   5137  C CE1 . HIS C 1 260 ? -60.196 0.371   73.715  1.000 55.728  0  260 HIS C CE1 1 ? 
ATOM   5138  N NE2 . HIS C 1 260 ? -60.039 -0.842  73.223  1.000 47.415  0  260 HIS C NE2 1 ? 
ATOM   5139  N N   . VAL C 1 261 ? -55.562 3.309   70.770  1.000 40.251  0  261 VAL C N   1 ? 
ATOM   5140  C CA  . VAL C 1 261 ? -54.376 4.106   70.542  1.000 38.993  0  261 VAL C CA  1 ? 
ATOM   5141  C C   . VAL C 1 261 ? -54.238 5.128   71.663  1.000 38.481  0  261 VAL C C   1 ? 
ATOM   5142  O O   . VAL C 1 261 ? -55.137 5.938   71.888  1.000 36.089  0  261 VAL C O   1 ? 
ATOM   5143  C CB  . VAL C 1 261 ? -54.407 4.780   69.162  1.000 41.606  0  261 VAL C CB  1 ? 
ATOM   5144  C CG1 . VAL C 1 261 ? -53.165 5.630   68.931  1.000 42.371  0  261 VAL C CG1 1 ? 
ATOM   5145  C CG2 . VAL C 1 261 ? -54.568 3.744   68.053  1.000 42.768  0  261 VAL C CG2 1 ? 
ATOM   5146  N N   . GLN C 1 262 ? -53.086 5.085   72.349  1.000 37.148  0  262 GLN C N   1 ? 
ATOM   5147  C CA  . GLN C 1 262 ? -52.782 6.073   73.373  1.000 42.629  0  262 GLN C CA  1 ? 
ATOM   5148  C C   . GLN C 1 262 ? -51.583 6.917   72.927  1.000 35.595  0  262 GLN C C   1 ? 
ATOM   5149  O O   . GLN C 1 262 ? -50.606 6.366   72.458  1.000 33.069  0  262 GLN C O   1 ? 
ATOM   5150  C CB  . GLN C 1 262 ? -52.537 5.361   74.705  1.000 46.587  0  262 GLN C CB  1 ? 
ATOM   5151  C CG  . GLN C 1 262 ? -52.171 6.297   75.852  1.000 54.142  0  262 GLN C CG  1 ? 
ATOM   5152  C CD  . GLN C 1 262 ? -53.226 7.347   76.150  1.000 61.589  0  262 GLN C CD  1 ? 
ATOM   5153  O OE1 . GLN C 1 262 ? -53.617 8.154   75.292  1.000 61.927  0  262 GLN C OE1 1 ? 
ATOM   5154  N NE2 . GLN C 1 262 ? -53.700 7.356   77.390  1.000 64.273  0  262 GLN C NE2 1 ? 
ATOM   5155  N N   . HIS C 1 263 ? -51.688 8.251   73.061  1.000 35.378  0  263 HIS C N   1 ? 
ATOM   5156  C CA  . HIS C 1 263 ? -50.590 9.142   72.734  1.000 35.819  0  263 HIS C CA  1 ? 
ATOM   5157  C C   . HIS C 1 263 ? -50.745 10.428  73.543  1.000 39.335  0  263 HIS C C   1 ? 
ATOM   5158  O O   . HIS C 1 263 ? -51.863 10.869  73.797  1.000 38.207  0  263 HIS C O   1 ? 
ATOM   5159  C CB  . HIS C 1 263 ? -50.544 9.357   71.211  1.000 36.007  0  263 HIS C CB  1 ? 
ATOM   5160  C CG  . HIS C 1 263 ? -49.295 10.003  70.747  1.000 34.271  0  263 HIS C CG  1 ? 
ATOM   5161  N ND1 . HIS C 1 263 ? -49.189 11.366  70.565  1.000 32.577  0  263 HIS C ND1 1 ? 
ATOM   5162  C CD2 . HIS C 1 263 ? -48.105 9.478   70.428  1.000 34.756  0  263 HIS C CD2 1 ? 
ATOM   5163  C CE1 . HIS C 1 263 ? -47.940 11.646  70.189  1.000 33.984  0  263 HIS C CE1 1 ? 
ATOM   5164  N NE2 . HIS C 1 263 ? -47.277 10.512  70.078  1.000 32.511  0  263 HIS C NE2 1 ? 
ATOM   5165  N N   . GLU C 1 264 ? -49.614 11.033  73.923  1.000 40.187  0  264 GLU C N   1 ? 
ATOM   5166  C CA  . GLU C 1 264 ? -49.594 12.263  74.711  1.000 42.049  0  264 GLU C CA  1 ? 
ATOM   5167  C C   . GLU C 1 264 ? -50.303 13.407  73.972  1.000 43.277  0  264 GLU C C   1 ? 
ATOM   5168  O O   . GLU C 1 264 ? -50.841 14.314  74.600  1.000 41.394  0  264 GLU C O   1 ? 
ATOM   5169  C CB  . GLU C 1 264 ? -48.123 12.536  75.052  1.000 47.136  0  264 GLU C CB  1 ? 
ATOM   5170  C CG  . GLU C 1 264 ? -47.881 13.626  76.099  1.000 53.258  0  264 GLU C CG  1 ? 
ATOM   5171  C CD  . GLU C 1 264 ? -46.451 14.167  76.237  1.000 58.944  0  264 GLU C CD  1 ? 
ATOM   5172  O OE1 . GLU C 1 264 ? -45.589 13.867  75.377  1.000 56.402  0  264 GLU C OE1 1 ? 
ATOM   5173  O OE2 . GLU C 1 264 ? -46.181 14.907  77.215  1.000 58.350  -1 264 GLU C OE2 1 ? 
ATOM   5174  N N   . GLY C 1 265 ? -50.327 13.371  72.631  1.000 39.809  0  265 GLY C N   1 ? 
ATOM   5175  C CA  . GLY C 1 265 ? -50.994 14.397  71.838  1.000 37.908  0  265 GLY C CA  1 ? 
ATOM   5176  C C   . GLY C 1 265 ? -52.512 14.217  71.751  1.000 39.513  0  265 GLY C C   1 ? 
ATOM   5177  O O   . GLY C 1 265 ? -53.198 15.111  71.259  1.000 42.436  0  265 GLY C O   1 ? 
ATOM   5178  N N   . LEU C 1 266 ? -53.023 13.073  72.228  1.000 43.067  0  266 LEU C N   1 ? 
ATOM   5179  C CA  . LEU C 1 266 ? -54.459 12.815  72.309  1.000 47.378  0  266 LEU C CA  1 ? 
ATOM   5180  C C   . LEU C 1 266 ? -54.980 13.134  73.714  1.000 47.072  0  266 LEU C C   1 ? 
ATOM   5181  O O   . LEU C 1 266 ? -54.614 12.452  74.669  1.000 48.741  0  266 LEU C O   1 ? 
ATOM   5182  C CB  . LEU C 1 266 ? -54.752 11.353  71.972  1.000 42.672  0  266 LEU C CB  1 ? 
ATOM   5183  C CG  . LEU C 1 266 ? -54.445 10.911  70.539  1.000 42.998  0  266 LEU C CG  1 ? 
ATOM   5184  C CD1 . LEU C 1 266 ? -54.545 9.411   70.440  1.000 39.696  0  266 LEU C CD1 1 ? 
ATOM   5185  C CD2 . LEU C 1 266 ? -55.351 11.574  69.523  1.000 40.783  0  266 LEU C CD2 1 ? 
ATOM   5186  N N   . PRO C 1 267 ? -55.908 14.110  73.874  1.000 54.847  0  267 PRO C N   1 ? 
ATOM   5187  C CA  . PRO C 1 267 ? -56.559 14.348  75.166  1.000 60.010  0  267 PRO C CA  1 ? 
ATOM   5188  C C   . PRO C 1 267 ? -56.941 13.052  75.885  1.000 63.700  0  267 PRO C C   1 ? 
ATOM   5189  O O   . PRO C 1 267 ? -56.574 12.849  77.043  1.000 68.767  0  267 PRO C O   1 ? 
ATOM   5190  C CB  . PRO C 1 267 ? -57.790 15.197  74.790  1.000 59.034  0  267 PRO C CB  1 ? 
ATOM   5191  C CG  . PRO C 1 267 ? -57.377 15.932  73.531  1.000 57.971  0  267 PRO C CG  1 ? 
ATOM   5192  C CD  . PRO C 1 267 ? -56.415 14.996  72.812  1.000 54.848  0  267 PRO C CD  1 ? 
ATOM   5193  N N   . GLU C 1 268 ? -57.669 12.172  75.183  1.000 62.115  0  268 GLU C N   1 ? 
ATOM   5194  C CA  . GLU C 1 268 ? -57.998 10.854  75.705  1.000 59.773  0  268 GLU C CA  1 ? 
ATOM   5195  C C   . GLU C 1 268 ? -57.805 9.821   74.600  1.000 52.301  0  268 GLU C C   1 ? 
ATOM   5196  O O   . GLU C 1 268 ? -57.830 10.168  73.417  1.000 47.038  0  268 GLU C O   1 ? 
ATOM   5197  C CB  . GLU C 1 268 ? -59.406 10.825  76.310  1.000 69.410  0  268 GLU C CB  1 ? 
ATOM   5198  C CG  . GLU C 1 268 ? -60.528 11.206  75.348  1.000 74.955  0  268 GLU C CG  1 ? 
ATOM   5199  C CD  . GLU C 1 268 ? -61.508 12.225  75.920  1.000 87.527  0  268 GLU C CD  1 ? 
ATOM   5200  O OE1 . GLU C 1 268 ? -61.594 13.325  75.328  1.000 91.996  0  268 GLU C OE1 1 ? 
ATOM   5201  O OE2 . GLU C 1 268 ? -62.178 11.945  76.946  1.000 85.939  -1 268 GLU C OE2 1 ? 
ATOM   5202  N N   . PRO C 1 269 ? -57.582 8.535   74.959  1.000 46.911  0  269 PRO C N   1 ? 
ATOM   5203  C CA  . PRO C 1 269 ? -57.376 7.474   73.975  1.000 50.074  0  269 PRO C CA  1 ? 
ATOM   5204  C C   . PRO C 1 269 ? -58.449 7.506   72.899  1.000 50.124  0  269 PRO C C   1 ? 
ATOM   5205  O O   . PRO C 1 269 ? -59.578 7.898   73.161  1.000 49.169  0  269 PRO C O   1 ? 
ATOM   5206  C CB  . PRO C 1 269 ? -57.427 6.172   74.775  1.000 49.393  0  269 PRO C CB  1 ? 
ATOM   5207  C CG  . PRO C 1 269 ? -57.075 6.586   76.190  1.000 51.908  0  269 PRO C CG  1 ? 
ATOM   5208  C CD  . PRO C 1 269 ? -57.508 8.033   76.342  1.000 50.608  0  269 PRO C CD  1 ? 
ATOM   5209  N N   . VAL C 1 270 ? -58.063 7.108   71.687  1.000 47.404  0  270 VAL C N   1 ? 
ATOM   5210  C CA  . VAL C 1 270 ? -59.001 6.932   70.592  1.000 46.813  0  270 VAL C CA  1 ? 
ATOM   5211  C C   . VAL C 1 270 ? -59.185 5.427   70.393  1.000 40.105  0  270 VAL C C   1 ? 
ATOM   5212  O O   . VAL C 1 270 ? -58.282 4.643   70.672  1.000 39.051  0  270 VAL C O   1 ? 
ATOM   5213  C CB  . VAL C 1 270 ? -58.517 7.646   69.312  1.000 48.955  0  270 VAL C CB  1 ? 
ATOM   5214  C CG1 . VAL C 1 270 ? -58.385 9.155   69.516  1.000 47.839  0  270 VAL C CG1 1 ? 
ATOM   5215  C CG2 . VAL C 1 270 ? -57.206 7.069   68.797  1.000 53.727  0  270 VAL C CG2 1 ? 
ATOM   5216  N N   . THR C 1 271 ? -60.389 5.022   69.973  1.000 41.302  0  271 THR C N   1 ? 
ATOM   5217  C CA  . THR C 1 271 ? -60.668 3.637   69.624  1.000 39.269  0  271 THR C CA  1 ? 
ATOM   5218  C C   . THR C 1 271 ? -61.214 3.625   68.194  1.000 36.600  0  271 THR C C   1 ? 
ATOM   5219  O O   . THR C 1 271 ? -61.893 4.571   67.810  1.000 37.680  0  271 THR C O   1 ? 
ATOM   5220  C CB  . THR C 1 271 ? -61.647 3.019   70.631  1.000 44.817  0  271 THR C CB  1 ? 
ATOM   5221  O OG1 . THR C 1 271 ? -62.859 3.756   70.555  1.000 43.457  0  271 THR C OG1 1 ? 
ATOM   5222  C CG2 . THR C 1 271 ? -61.156 3.086   72.065  1.000 45.213  0  271 THR C CG2 1 ? 
ATOM   5223  N N   . LEU C 1 272 ? -60.848 2.599   67.411  1.000 37.368  0  272 LEU C N   1 ? 
ATOM   5224  C CA  . LEU C 1 272 ? -61.245 2.477   66.011  1.000 37.914  0  272 LEU C CA  1 ? 
ATOM   5225  C C   . LEU C 1 272 ? -61.739 1.059   65.765  1.000 36.278  0  272 LEU C C   1 ? 
ATOM   5226  O O   . LEU C 1 272 ? -61.172 0.103   66.288  1.000 37.496  0  272 LEU C O   1 ? 
ATOM   5227  C CB  . LEU C 1 272 ? -60.123 2.718   65.004  1.000 38.499  0  272 LEU C CB  1 ? 
ATOM   5228  C CG  . LEU C 1 272 ? -59.350 4.035   65.066  1.000 47.158  0  272 LEU C CG  1 ? 
ATOM   5229  C CD1 . LEU C 1 272 ? -58.242 3.996   66.114  1.000 46.892  0  272 LEU C CD1 1 ? 
ATOM   5230  C CD2 . LEU C 1 272 ? -58.775 4.314   63.676  1.000 46.793  0  272 LEU C CD2 1 ? 
ATOM   5231  N N   . ARG C 1 273 ? -62.747 0.933   64.896  1.000 36.212  0  273 ARG C N   1 ? 
ATOM   5232  C CA  . ARG C 1 273 ? -63.261 -0.365  64.495  1.000 40.128  0  273 ARG C CA  1 ? 
ATOM   5233  C C   . ARG C 1 273 ? -63.456 -0.409  62.984  1.000 36.178  0  273 ARG C C   1 ? 
ATOM   5234  O O   . ARG C 1 273 ? -63.528 0.631   62.343  1.000 38.512  0  273 ARG C O   1 ? 
ATOM   5235  C CB  . ARG C 1 273 ? -64.629 -0.661  65.117  1.000 43.726  0  273 ARG C CB  1 ? 
ATOM   5236  C CG  . ARG C 1 273 ? -64.587 -0.962  66.607  1.000 52.464  0  273 ARG C CG  1 ? 
ATOM   5237  C CD  . ARG C 1 273 ? -65.442 -2.177  66.959  1.000 59.356  0  273 ARG C CD  1 ? 
ATOM   5238  N NE  . ARG C 1 273 ? -66.803 -2.084  66.423  1.000 64.985  0  273 ARG C NE  1 ? 
ATOM   5239  C CZ  . ARG C 1 273 ? -67.712 -1.213  66.834  1.000 69.133  0  273 ARG C CZ  1 ? 
ATOM   5240  N NH1 . ARG C 1 273 ? -67.415 -0.328  67.773  1.000 67.460  1  273 ARG C NH1 1 ? 
ATOM   5241  N NH2 . ARG C 1 273 ? -68.919 -1.234  66.298  1.000 71.892  0  273 ARG C NH2 1 ? 
ATOM   5242  N N   . TRP C 1 274 ? -63.560 -1.630  62.456  1.000 37.224  0  274 TRP C N   1 ? 
ATOM   5243  C CA  . TRP C 1 274 ? -63.950 -1.863  61.076  1.000 34.300  0  274 TRP C CA  1 ? 
ATOM   5244  C C   . TRP C 1 274 ? -65.418 -2.282  61.020  1.000 38.926  0  274 TRP C C   1 ? 
ATOM   5245  O O   . TRP C 1 274 ? -65.782 -3.278  61.713  1.000 37.631  0  274 TRP C O   1 ? 
ATOM   5246  C CB  . TRP C 1 274 ? -63.081 -2.935  60.417  1.000 33.315  0  274 TRP C CB  1 ? 
ATOM   5247  C CG  . TRP C 1 274 ? -63.426 -3.112  58.966  1.000 35.641  0  274 TRP C CG  1 ? 
ATOM   5248  C CD1 . TRP C 1 274 ? -64.237 -4.048  58.389  1.000 37.415  0  274 TRP C CD1 1 ? 
ATOM   5249  C CD2 . TRP C 1 274 ? -63.014 -2.226  57.907  1.000 37.355  0  274 TRP C CD2 1 ? 
ATOM   5250  N NE1 . TRP C 1 274 ? -64.319 -3.830  57.039  1.000 37.764  0  274 TRP C NE1 1 ? 
ATOM   5251  C CE2 . TRP C 1 274 ? -63.581 -2.719  56.713  1.000 38.814  0  274 TRP C CE2 1 ? 
ATOM   5252  C CE3 . TRP C 1 274 ? -62.204 -1.084  57.853  1.000 38.499  0  274 TRP C CE3 1 ? 
ATOM   5253  C CZ2 . TRP C 1 274 ? -63.375 -2.095  55.483  1.000 37.412  0  274 TRP C CZ2 1 ? 
ATOM   5254  C CZ3 . TRP C 1 274 ? -62.000 -0.469  56.634  1.000 39.663  0  274 TRP C CZ3 1 ? 
ATOM   5255  C CH2 . TRP C 1 274 ? -62.579 -0.971  55.467  1.000 42.470  0  274 TRP C CH2 1 ? 
ATOM   5256  O OXT . TRP C 1 274 ? -66.140 -1.647  60.217  1.000 36.547  -1 274 TRP C OXT 1 ? 
ATOM   5257  N N   . MET D 2 1   ? -16.957 -11.934 68.703  1.000 77.175  0  1   MET D N   1 ? 
ATOM   5258  C CA  . MET D 2 1   ? -17.463 -10.856 67.812  1.000 69.482  0  1   MET D CA  1 ? 
ATOM   5259  C C   . MET D 2 1   ? -18.960 -11.057 67.576  1.000 55.305  0  1   MET D C   1 ? 
ATOM   5260  O O   . MET D 2 1   ? -19.367 -11.915 66.793  1.000 46.833  0  1   MET D O   1 ? 
ATOM   5261  C CB  . MET D 2 1   ? -16.709 -10.827 66.474  1.000 68.399  0  1   MET D CB  1 ? 
ATOM   5262  C CG  . MET D 2 1   ? -17.070 -9.646  65.573  1.000 67.977  0  1   MET D CG  1 ? 
ATOM   5263  S SD  . MET D 2 1   ? -16.616 -8.016  66.211  1.000 65.312  0  1   MET D SD  1 ? 
ATOM   5264  C CE  . MET D 2 1   ? -14.833 -8.223  66.315  1.000 62.140  0  1   MET D CE  1 ? 
ATOM   5265  N N   . ILE D 2 2   ? -19.743 -10.243 68.289  1.000 47.798  0  2   ILE D N   1 ? 
ATOM   5266  C CA  . ILE D 2 2   ? -21.164 -10.035 68.043  1.000 47.906  0  2   ILE D CA  1 ? 
ATOM   5267  C C   . ILE D 2 2   ? -21.380 -9.666  66.576  1.000 41.864  0  2   ILE D C   1 ? 
ATOM   5268  O O   . ILE D 2 2   ? -20.670 -8.834  66.011  1.000 40.858  0  2   ILE D O   1 ? 
ATOM   5269  C CB  . ILE D 2 2   ? -21.713 -8.955  69.005  1.000 50.109  0  2   ILE D CB  1 ? 
ATOM   5270  C CG1 . ILE D 2 2   ? -21.792 -9.513  70.450  1.000 53.190  0  2   ILE D CG1 1 ? 
ATOM   5271  C CG2 . ILE D 2 2   ? -23.043 -8.355  68.526  1.000 49.863  0  2   ILE D CG2 1 ? 
ATOM   5272  C CD1 . ILE D 2 2   ? -22.897 -8.932  71.321  1.000 55.768  0  2   ILE D CD1 1 ? 
ATOM   5273  N N   . GLN D 2 3   ? -22.335 -10.340 65.933  1.000 37.640  0  3   GLN D N   1 ? 
ATOM   5274  C CA  . GLN D 2 3   ? -22.942 -9.775  64.742  1.000 33.321  0  3   GLN D CA  1 ? 
ATOM   5275  C C   . GLN D 2 3   ? -24.455 -9.952  64.852  1.000 30.465  0  3   GLN D C   1 ? 
ATOM   5276  O O   . GLN D 2 3   ? -24.922 -10.930 65.414  1.000 35.013  0  3   GLN D O   1 ? 
ATOM   5277  C CB  . GLN D 2 3   ? -22.213 -10.193 63.463  1.000 40.922  0  3   GLN D CB  1 ? 
ATOM   5278  C CG  . GLN D 2 3   ? -22.239 -11.667 63.089  1.000 45.518  0  3   GLN D CG  1 ? 
ATOM   5279  C CD  . GLN D 2 3   ? -21.382 -11.957 61.869  1.000 51.759  0  3   GLN D CD  1 ? 
ATOM   5280  O OE1 . GLN D 2 3   ? -20.468 -11.196 61.508  1.000 51.429  0  3   GLN D OE1 1 ? 
ATOM   5281  N NE2 . GLN D 2 3   ? -21.669 -13.072 61.215  1.000 52.554  0  3   GLN D NE2 1 ? 
ATOM   5282  N N   . ARG D 2 4   ? -25.199 -8.936  64.401  1.000 26.741  0  4   ARG D N   1 ? 
ATOM   5283  C CA  . ARG D 2 4   ? -26.639 -8.859  64.569  1.000 28.137  0  4   ARG D CA  1 ? 
ATOM   5284  C C   . ARG D 2 4   ? -27.246 -8.485  63.222  1.000 28.130  0  4   ARG D C   1 ? 
ATOM   5285  O O   . ARG D 2 4   ? -26.867 -7.484  62.634  1.000 24.263  0  4   ARG D O   1 ? 
ATOM   5286  C CB  . ARG D 2 4   ? -27.111 -7.796  65.570  1.000 33.966  0  4   ARG D CB  1 ? 
ATOM   5287  C CG  . ARG D 2 4   ? -27.218 -8.218  67.027  1.000 42.027  0  4   ARG D CG  1 ? 
ATOM   5288  C CD  . ARG D 2 4   ? -28.181 -7.300  67.761  1.000 47.613  0  4   ARG D CD  1 ? 
ATOM   5289  N NE  . ARG D 2 4   ? -28.250 -7.650  69.183  1.000 60.284  0  4   ARG D NE  1 ? 
ATOM   5290  C CZ  . ARG D 2 4   ? -27.843 -6.896  70.207  1.000 65.159  0  4   ARG D CZ  1 ? 
ATOM   5291  N NH1 . ARG D 2 4   ? -27.426 -5.646  70.026  1.000 63.055  1  4   ARG D NH1 1 ? 
ATOM   5292  N NH2 . ARG D 2 4   ? -27.870 -7.401  71.429  1.000 63.160  0  4   ARG D NH2 1 ? 
ATOM   5293  N N   . THR D 2 5   ? -28.194 -9.298  62.755  1.000 27.918  0  5   THR D N   1 ? 
ATOM   5294  C CA  . THR D 2 5   ? -28.697 -9.160  61.403  1.000 28.894  0  5   THR D CA  1 ? 
ATOM   5295  C C   . THR D 2 5   ? -29.786 -8.087  61.385  1.000 24.722  0  5   THR D C   1 ? 
ATOM   5296  O O   . THR D 2 5   ? -30.623 -8.010  62.272  1.000 24.233  0  5   THR D O   1 ? 
ATOM   5297  C CB  . THR D 2 5   ? -29.184 -10.530 60.930  1.000 33.737  0  5   THR D CB  1 ? 
ATOM   5298  O OG1 . THR D 2 5   ? -29.425 -10.367 59.536  1.000 40.686  0  5   THR D OG1 1 ? 
ATOM   5299  C CG2 . THR D 2 5   ? -30.452 -10.951 61.637  1.000 37.333  0  5   THR D CG2 1 ? 
ATOM   5300  N N   . PRO D 2 6   ? -29.809 -7.214  60.364  1.000 24.984  0  6   PRO D N   1 ? 
ATOM   5301  C CA  . PRO D 2 6   ? -30.727 -6.084  60.335  1.000 24.714  0  6   PRO D CA  1 ? 
ATOM   5302  C C   . PRO D 2 6   ? -32.168 -6.533  60.194  1.000 23.961  0  6   PRO D C   1 ? 
ATOM   5303  O O   . PRO D 2 6   ? -32.434 -7.508  59.495  1.000 26.223  0  6   PRO D O   1 ? 
ATOM   5304  C CB  . PRO D 2 6   ? -30.286 -5.281  59.119  1.000 26.026  0  6   PRO D CB  1 ? 
ATOM   5305  C CG  . PRO D 2 6   ? -29.591 -6.275  58.255  1.000 28.143  0  6   PRO D CG  1 ? 
ATOM   5306  C CD  . PRO D 2 6   ? -28.922 -7.265  59.199  1.000 25.341  0  6   PRO D CD  1 ? 
ATOM   5307  N N   . LYS D 2 7   ? -33.065 -5.812  60.855  1.000 25.216  0  7   LYS D N   1 ? 
ATOM   5308  C CA  . LYS D 2 7   ? -34.468 -5.793  60.482  1.000 28.113  0  7   LYS D CA  1 ? 
ATOM   5309  C C   . LYS D 2 7   ? -34.638 -4.748  59.386  1.000 27.798  0  7   LYS D C   1 ? 
ATOM   5310  O O   . LYS D 2 7   ? -33.922 -3.745  59.380  1.000 26.224  0  7   LYS D O   1 ? 
ATOM   5311  C CB  . LYS D 2 7   ? -35.326 -5.459  61.704  1.000 31.588  0  7   LYS D CB  1 ? 
ATOM   5312  C CG  . LYS D 2 7   ? -35.366 -6.575  62.757  1.000 38.390  0  7   LYS D CG  1 ? 
ATOM   5313  C CD  . LYS D 2 7   ? -36.539 -6.505  63.733  1.000 47.353  0  7   LYS D CD  1 ? 
ATOM   5314  C CE  . LYS D 2 7   ? -36.461 -5.336  64.689  1.000 52.081  0  7   LYS D CE  1 ? 
ATOM   5315  N NZ  . LYS D 2 7   ? -35.138 -5.159  65.307  1.000 53.097  1  7   LYS D NZ  1 ? 
ATOM   5316  N N   . ILE D 2 8   ? -35.560 -5.010  58.445  1.000 26.487  0  8   ILE D N   1 ? 
ATOM   5317  C CA  . ILE D 2 8   ? -35.722 -4.166  57.271  1.000 26.407  0  8   ILE D CA  1 ? 
ATOM   5318  C C   . ILE D 2 8   ? -37.203 -3.840  57.131  1.000 27.905  0  8   ILE D C   1 ? 
ATOM   5319  O O   . ILE D 2 8   ? -38.007 -4.765  57.012  1.000 28.596  0  8   ILE D O   1 ? 
ATOM   5320  C CB  . ILE D 2 8   ? -35.201 -4.861  56.000  1.000 24.901  0  8   ILE D CB  1 ? 
ATOM   5321  C CG1 . ILE D 2 8   ? -33.734 -5.291  56.140  1.000 27.598  0  8   ILE D CG1 1 ? 
ATOM   5322  C CG2 . ILE D 2 8   ? -35.409 -3.958  54.779  1.000 26.254  0  8   ILE D CG2 1 ? 
ATOM   5323  C CD1 . ILE D 2 8   ? -33.274 -6.356  55.156  1.000 29.939  0  8   ILE D CD1 1 ? 
ATOM   5324  N N   . GLN D 2 9   ? -37.544 -2.550  57.075  1.000 22.794  0  9   GLN D N   1 ? 
ATOM   5325  C CA  . GLN D 2 9   ? -38.898 -2.152  56.709  1.000 25.084  0  9   GLN D CA  1 ? 
ATOM   5326  C C   . GLN D 2 9   ? -38.859 -1.236  55.490  1.000 25.653  0  9   GLN D C   1 ? 
ATOM   5327  O O   . GLN D 2 9   ? -38.081 -0.288  55.421  1.000 23.363  0  9   GLN D O   1 ? 
ATOM   5328  C CB  . GLN D 2 9   ? -39.670 -1.467  57.824  1.000 24.900  0  9   GLN D CB  1 ? 
ATOM   5329  C CG  . GLN D 2 9   ? -39.840 -2.288  59.095  1.000 27.753  0  9   GLN D CG  1 ? 
ATOM   5330  C CD  . GLN D 2 9   ? -40.851 -1.629  59.989  1.000 27.047  0  9   GLN D CD  1 ? 
ATOM   5331  O OE1 . GLN D 2 9   ? -42.009 -1.428  59.592  1.000 31.888  0  9   GLN D OE1 1 ? 
ATOM   5332  N NE2 . GLN D 2 9   ? -40.397 -1.178  61.152  1.000 29.538  0  9   GLN D NE2 1 ? 
ATOM   5333  N N   . VAL D 2 10  ? -39.752 -1.516  54.536  1.000 23.813  0  10  VAL D N   1 ? 
ATOM   5334  C CA  . VAL D 2 10  ? -39.834 -0.722  53.325  1.000 24.867  0  10  VAL D CA  1 ? 
ATOM   5335  C C   . VAL D 2 10  ? -41.232 -0.146  53.247  1.000 25.686  0  10  VAL D C   1 ? 
ATOM   5336  O O   . VAL D 2 10  ? -42.188 -0.917  53.303  1.000 27.052  0  10  VAL D O   1 ? 
ATOM   5337  C CB  . VAL D 2 10  ? -39.526 -1.501  52.041  1.000 26.495  0  10  VAL D CB  1 ? 
ATOM   5338  C CG1 . VAL D 2 10  ? -39.480 -0.551  50.848  1.000 26.521  0  10  VAL D CG1 1 ? 
ATOM   5339  C CG2 . VAL D 2 10  ? -38.245 -2.309  52.152  1.000 31.161  0  10  VAL D CG2 1 ? 
ATOM   5340  N N   . TYR D 2 11  ? -41.339 1.183   53.108  1.000 24.389  0  11  TYR D N   1 ? 
ATOM   5341  C CA  . TYR D 2 11  ? -42.624 1.849   53.247  1.000 25.511  0  11  TYR D CA  1 ? 
ATOM   5342  C C   . TYR D 2 11  ? -42.563 3.281   52.721  1.000 26.009  0  11  TYR D C   1 ? 
ATOM   5343  O O   . TYR D 2 11  ? -41.498 3.874   52.556  1.000 27.885  0  11  TYR D O   1 ? 
ATOM   5344  C CB  . TYR D 2 11  ? -43.059 1.826   54.720  1.000 25.420  0  11  TYR D CB  1 ? 
ATOM   5345  C CG  . TYR D 2 11  ? -42.079 2.481   55.678  1.000 23.953  0  11  TYR D CG  1 ? 
ATOM   5346  C CD1 . TYR D 2 11  ? -40.924 1.812   56.072  1.000 25.054  0  11  TYR D CD1 1 ? 
ATOM   5347  C CD2 . TYR D 2 11  ? -42.274 3.766   56.157  1.000 23.053  0  11  TYR D CD2 1 ? 
ATOM   5348  C CE1 . TYR D 2 11  ? -40.002 2.400   56.914  1.000 24.607  0  11  TYR D CE1 1 ? 
ATOM   5349  C CE2 . TYR D 2 11  ? -41.376 4.352   57.039  1.000 25.438  0  11  TYR D CE2 1 ? 
ATOM   5350  C CZ  . TYR D 2 11  ? -40.240 3.662   57.419  1.000 24.110  0  11  TYR D CZ  1 ? 
ATOM   5351  O OH  . TYR D 2 11  ? -39.343 4.211   58.283  1.000 24.459  0  11  TYR D OH  1 ? 
ATOM   5352  N N   . SER D 2 12  ? -43.746 3.849   52.472  1.000 26.096  0  12  SER D N   1 ? 
ATOM   5353  C CA  . SER D 2 12  ? -43.857 5.230   52.049  1.000 27.225  0  12  SER D CA  1 ? 
ATOM   5354  C C   . SER D 2 12  ? -44.135 6.122   53.243  1.000 27.672  0  12  SER D C   1 ? 
ATOM   5355  O O   . SER D 2 12  ? -44.703 5.687   54.248  1.000 28.455  0  12  SER D O   1 ? 
ATOM   5356  C CB  . SER D 2 12  ? -44.933 5.403   51.006  1.000 29.878  0  12  SER D CB  1 ? 
ATOM   5357  O OG  . SER D 2 12  ? -46.121 4.714   51.375  1.000 29.641  0  12  SER D OG  1 ? 
ATOM   5358  N N   . ARG D 2 13  ? -43.728 7.380   53.107  1.000 26.914  0  13  ARG D N   1 ? 
ATOM   5359  C CA  . ARG D 2 13  ? -43.962 8.383   54.125  1.000 29.356  0  13  ARG D CA  1 ? 
ATOM   5360  C C   . ARG D 2 13  ? -45.459 8.616   54.321  1.000 34.746  0  13  ARG D C   1 ? 
ATOM   5361  O O   . ARG D 2 13  ? -45.918 8.822   55.440  1.000 32.619  0  13  ARG D O   1 ? 
ATOM   5362  C CB  . ARG D 2 13  ? -43.307 9.688   53.691  1.000 31.492  0  13  ARG D CB  1 ? 
ATOM   5363  C CG  . ARG D 2 13  ? -43.562 10.808  54.685  1.000 34.076  0  13  ARG D CG  1 ? 
ATOM   5364  C CD  . ARG D 2 13  ? -42.848 12.047  54.260  1.000 36.855  0  13  ARG D CD  1 ? 
ATOM   5365  N NE  . ARG D 2 13  ? -41.387 11.908  54.290  1.000 37.784  0  13  ARG D NE  1 ? 
ATOM   5366  C CZ  . ARG D 2 13  ? -40.572 12.909  53.979  1.000 37.347  0  13  ARG D CZ  1 ? 
ATOM   5367  N NH1 . ARG D 2 13  ? -41.085 14.087  53.642  1.000 38.882  1  13  ARG D NH1 1 ? 
ATOM   5368  N NH2 . ARG D 2 13  ? -39.265 12.744  54.020  1.000 34.602  0  13  ARG D NH2 1 ? 
ATOM   5369  N N   . HIS D 2 14  ? -46.200 8.638   53.212  1.000 34.599  0  14  HIS D N   1 ? 
ATOM   5370  C CA  . HIS D 2 14  ? -47.639 8.834   53.260  1.000 33.961  0  14  HIS D CA  1 ? 
ATOM   5371  C C   . HIS D 2 14  ? -48.302 7.633   52.604  1.000 33.123  0  14  HIS D C   1 ? 
ATOM   5372  O O   . HIS D 2 14  ? -47.717 7.015   51.720  1.000 30.905  0  14  HIS D O   1 ? 
ATOM   5373  C CB  . HIS D 2 14  ? -48.048 10.114  52.517  1.000 36.321  0  14  HIS D CB  1 ? 
ATOM   5374  C CG  . HIS D 2 14  ? -47.374 11.365  52.999  1.000 36.251  0  14  HIS D CG  1 ? 
ATOM   5375  N ND1 . HIS D 2 14  ? -47.715 11.987  54.182  1.000 40.224  0  14  HIS D ND1 1 ? 
ATOM   5376  C CD2 . HIS D 2 14  ? -46.359 12.074  52.485  1.000 38.657  0  14  HIS D CD2 1 ? 
ATOM   5377  C CE1 . HIS D 2 14  ? -46.947 13.060  54.352  1.000 40.503  0  14  HIS D CE1 1 ? 
ATOM   5378  N NE2 . HIS D 2 14  ? -46.110 13.130  53.335  1.000 40.265  0  14  HIS D NE2 1 ? 
ATOM   5379  N N   . PRO D 2 15  ? -49.571 7.301   52.950  1.000 33.486  0  15  PRO D N   1 ? 
ATOM   5380  C CA  . PRO D 2 15  ? -50.285 6.251   52.237  1.000 33.389  0  15  PRO D CA  1 ? 
ATOM   5381  C C   . PRO D 2 15  ? -50.227 6.617   50.761  1.000 34.115  0  15  PRO D C   1 ? 
ATOM   5382  O O   . PRO D 2 15  ? -50.373 7.784   50.407  1.000 34.864  0  15  PRO D O   1 ? 
ATOM   5383  C CB  . PRO D 2 15  ? -51.697 6.310   52.835  1.000 35.441  0  15  PRO D CB  1 ? 
ATOM   5384  C CG  . PRO D 2 15  ? -51.476 6.879   54.218  1.000 34.622  0  15  PRO D CG  1 ? 
ATOM   5385  C CD  . PRO D 2 15  ? -50.401 7.936   53.984  1.000 33.722  0  15  PRO D CD  1 ? 
ATOM   5386  N N   . ALA D 2 16  ? -49.973 5.617   49.922  1.000 34.810  0  16  ALA D N   1 ? 
ATOM   5387  C CA  . ALA D 2 16  ? -49.572 5.874   48.548  1.000 36.782  0  16  ALA D CA  1 ? 
ATOM   5388  C C   . ALA D 2 16  ? -50.803 5.924   47.648  1.000 40.377  0  16  ALA D C   1 ? 
ATOM   5389  O O   . ALA D 2 16  ? -51.634 5.017   47.708  1.000 40.905  0  16  ALA D O   1 ? 
ATOM   5390  C CB  . ALA D 2 16  ? -48.594 4.813   48.097  1.000 35.803  0  16  ALA D CB  1 ? 
ATOM   5391  N N   . GLU D 2 17  ? -50.903 7.006   46.863  1.000 50.189  0  17  GLU D N   1 ? 
ATOM   5392  C CA  . GLU D 2 17  ? -51.782 7.080   45.704  1.000 61.160  0  17  GLU D CA  1 ? 
ATOM   5393  C C   . GLU D 2 17  ? -50.909 7.209   44.457  1.000 56.307  0  17  GLU D C   1 ? 
ATOM   5394  O O   . GLU D 2 17  ? -50.015 8.054   44.416  1.000 57.046  0  17  GLU D O   1 ? 
ATOM   5395  C CB  . GLU D 2 17  ? -52.717 8.294   45.647  1.000 69.259  0  17  GLU D CB  1 ? 
ATOM   5396  C CG  . GLU D 2 17  ? -53.276 8.764   46.988  1.000 80.595  0  17  GLU D CG  1 ? 
ATOM   5397  C CD  . GLU D 2 17  ? -52.384 9.731   47.753  1.000 89.035  0  17  GLU D CD  1 ? 
ATOM   5398  O OE1 . GLU D 2 17  ? -51.239 9.346   48.087  1.000 94.644  0  17  GLU D OE1 1 ? 
ATOM   5399  O OE2 . GLU D 2 17  ? -52.837 10.873  48.010  1.000 92.443  -1 17  GLU D OE2 1 ? 
ATOM   5400  N N   . ASN D 2 18  ? -51.191 6.391   43.436  1.000 56.660  0  18  ASN D N   1 ? 
ATOM   5401  C CA  . ASN D 2 18  ? -50.506 6.509   42.155  1.000 56.878  0  18  ASN D CA  1 ? 
ATOM   5402  C C   . ASN D 2 18  ? -50.727 7.916   41.590  1.000 54.864  0  18  ASN D C   1 ? 
ATOM   5403  O O   . ASN D 2 18  ? -51.835 8.446   41.662  1.000 54.061  0  18  ASN D O   1 ? 
ATOM   5404  C CB  . ASN D 2 18  ? -50.941 5.432   41.166  1.000 55.193  0  18  ASN D CB  1 ? 
ATOM   5405  C CG  . ASN D 2 18  ? -50.733 4.019   41.672  1.000 54.194  0  18  ASN D CG  1 ? 
ATOM   5406  O OD1 . ASN D 2 18  ? -49.728 3.716   42.323  1.000 47.362  0  18  ASN D OD1 1 ? 
ATOM   5407  N ND2 . ASN D 2 18  ? -51.667 3.127   41.385  1.000 53.531  0  18  ASN D ND2 1 ? 
ATOM   5408  N N   . GLY D 2 19  ? -49.651 8.531   41.076  1.000 45.435  0  19  GLY D N   1 ? 
ATOM   5409  C CA  . GLY D 2 19  ? -49.728 9.832   40.433  1.000 47.275  0  19  GLY D CA  1 ? 
ATOM   5410  C C   . GLY D 2 19  ? -49.351 10.974  41.368  1.000 50.929  0  19  GLY D C   1 ? 
ATOM   5411  O O   . GLY D 2 19  ? -49.101 12.081  40.898  1.000 59.103  0  19  GLY D O   1 ? 
ATOM   5412  N N   . LYS D 2 20  ? -49.293 10.701  42.683  1.000 51.806  0  20  LYS D N   1 ? 
ATOM   5413  C CA  . LYS D 2 20  ? -49.011 11.736  43.671  1.000 50.794  0  20  LYS D CA  1 ? 
ATOM   5414  C C   . LYS D 2 20  ? -47.613 11.528  44.255  1.000 49.291  0  20  LYS D C   1 ? 
ATOM   5415  O O   . LYS D 2 20  ? -47.233 10.399  44.568  1.000 44.691  0  20  LYS D O   1 ? 
ATOM   5416  C CB  . LYS D 2 20  ? -50.077 11.751  44.775  1.000 52.706  0  20  LYS D CB  1 ? 
ATOM   5417  C CG  . LYS D 2 20  ? -51.410 12.426  44.414  1.000 55.183  0  20  LYS D CG  1 ? 
ATOM   5418  C CD  . LYS D 2 20  ? -51.299 13.918  44.102  1.000 56.853  0  20  LYS D CD  1 ? 
ATOM   5419  C CE  . LYS D 2 20  ? -52.615 14.635  44.009  1.000 56.424  0  20  LYS D CE  1 ? 
ATOM   5420  N NZ  . LYS D 2 20  ? -53.526 13.992  43.056  1.000 58.034  1  20  LYS D NZ  1 ? 
ATOM   5421  N N   . SER D 2 21  ? -46.882 12.640  44.420  1.000 49.873  0  21  SER D N   1 ? 
ATOM   5422  C CA  . SER D 2 21  ? -45.521 12.650  44.936  1.000 50.664  0  21  SER D CA  1 ? 
ATOM   5423  C C   . SER D 2 21  ? -45.504 12.133  46.380  1.000 51.105  0  21  SER D C   1 ? 
ATOM   5424  O O   . SER D 2 21  ? -46.448 12.382  47.131  1.000 44.175  0  21  SER D O   1 ? 
ATOM   5425  C CB  . SER D 2 21  ? -44.951 14.039  44.838  1.000 52.390  0  21  SER D CB  1 ? 
ATOM   5426  O OG  . SER D 2 21  ? -43.534 14.034  44.942  1.000 58.660  0  21  SER D OG  1 ? 
ATOM   5427  N N   . ASN D 2 22  ? -44.427 11.423  46.762  1.000 41.223  0  22  ASN D N   1 ? 
ATOM   5428  C CA  . ASN D 2 22  ? -44.357 10.719  48.039  1.000 38.695  0  22  ASN D CA  1 ? 
ATOM   5429  C C   . ASN D 2 22  ? -42.875 10.511  48.351  1.000 37.608  0  22  ASN D C   1 ? 
ATOM   5430  O O   . ASN D 2 22  ? -42.009 11.006  47.621  1.000 33.004  0  22  ASN D O   1 ? 
ATOM   5431  C CB  . ASN D 2 22  ? -45.147 9.410   47.965  1.000 36.230  0  22  ASN D CB  1 ? 
ATOM   5432  C CG  . ASN D 2 22  ? -45.651 8.865   49.284  1.000 36.220  0  22  ASN D CG  1 ? 
ATOM   5433  O OD1 . ASN D 2 22  ? -45.053 9.076   50.349  1.000 33.521  0  22  ASN D OD1 1 ? 
ATOM   5434  N ND2 . ASN D 2 22  ? -46.733 8.102   49.221  1.000 34.080  0  22  ASN D ND2 1 ? 
ATOM   5435  N N   . PHE D 2 23  ? -42.579 9.801   49.452  1.000 30.861  0  23  PHE D N   1 ? 
ATOM   5436  C CA  . PHE D 2 23  ? -41.198 9.428   49.740  1.000 29.475  0  23  PHE D CA  1 ? 
ATOM   5437  C C   . PHE D 2 23  ? -41.190 7.938   50.022  1.000 26.652  0  23  PHE D C   1 ? 
ATOM   5438  O O   . PHE D 2 23  ? -42.084 7.462   50.724  1.000 27.823  0  23  PHE D O   1 ? 
ATOM   5439  C CB  . PHE D 2 23  ? -40.555 10.179  50.908  1.000 32.002  0  23  PHE D CB  1 ? 
ATOM   5440  C CG  . PHE D 2 23  ? -40.200 11.632  50.616  1.000 35.275  0  23  PHE D CG  1 ? 
ATOM   5441  C CD1 . PHE D 2 23  ? -41.192 12.609  50.557  1.000 41.120  0  23  PHE D CD1 1 ? 
ATOM   5442  C CD2 . PHE D 2 23  ? -38.874 12.019  50.436  1.000 39.946  0  23  PHE D CD2 1 ? 
ATOM   5443  C CE1 . PHE D 2 23  ? -40.864 13.933  50.300  1.000 44.973  0  23  PHE D CE1 1 ? 
ATOM   5444  C CE2 . PHE D 2 23  ? -38.546 13.350  50.201  1.000 44.863  0  23  PHE D CE2 1 ? 
ATOM   5445  C CZ  . PHE D 2 23  ? -39.544 14.299  50.119  1.000 45.505  0  23  PHE D CZ  1 ? 
ATOM   5446  N N   . LEU D 2 24  ? -40.225 7.234   49.423  1.000 27.018  0  24  LEU D N   1 ? 
ATOM   5447  C CA  . LEU D 2 24  ? -40.027 5.814   49.656  1.000 26.124  0  24  LEU D CA  1 ? 
ATOM   5448  C C   . LEU D 2 24  ? -38.916 5.667   50.682  1.000 25.730  0  24  LEU D C   1 ? 
ATOM   5449  O O   . LEU D 2 24  ? -37.838 6.207   50.489  1.000 25.025  0  24  LEU D O   1 ? 
ATOM   5450  C CB  . LEU D 2 24  ? -39.665 5.092   48.368  1.000 27.483  0  24  LEU D CB  1 ? 
ATOM   5451  C CG  . LEU D 2 24  ? -39.340 3.603   48.500  1.000 27.819  0  24  LEU D CG  1 ? 
ATOM   5452  C CD1 . LEU D 2 24  ? -40.569 2.864   48.943  1.000 29.275  0  24  LEU D CD1 1 ? 
ATOM   5453  C CD2 . LEU D 2 24  ? -38.810 3.058   47.197  1.000 31.784  0  24  LEU D CD2 1 ? 
ATOM   5454  N N   . ASN D 2 25  ? -39.183 4.878   51.728  1.000 24.388  0  25  ASN D N   1 ? 
ATOM   5455  C CA  . ASN D 2 25  ? -38.273 4.719   52.847  1.000 27.566  0  25  ASN D CA  1 ? 
ATOM   5456  C C   . ASN D 2 25  ? -37.817 3.273   52.986  1.000 25.466  0  25  ASN D C   1 ? 
ATOM   5457  O O   . ASN D 2 25  ? -38.602 2.349   52.813  1.000 25.608  0  25  ASN D O   1 ? 
ATOM   5458  C CB  . ASN D 2 25  ? -38.975 5.083   54.148  1.000 26.251  0  25  ASN D CB  1 ? 
ATOM   5459  C CG  . ASN D 2 25  ? -39.291 6.549   54.259  1.000 28.498  0  25  ASN D CG  1 ? 
ATOM   5460  O OD1 . ASN D 2 25  ? -38.538 7.400   53.771  1.000 29.985  0  25  ASN D OD1 1 ? 
ATOM   5461  N ND2 . ASN D 2 25  ? -40.359 6.864   54.974  1.000 29.371  0  25  ASN D ND2 1 ? 
ATOM   5462  N N   . CYS D 2 26  ? -36.539 3.089   53.325  1.000 24.277  0  26  CYS D N   1 ? 
ATOM   5463  C CA  . CYS D 2 26  ? -36.074 1.802   53.811  1.000 22.879  0  26  CYS D CA  1 ? 
ATOM   5464  C C   . CYS D 2 26  ? -35.412 2.010   55.169  1.000 23.941  0  26  CYS D C   1 ? 
ATOM   5465  O O   . CYS D 2 26  ? -34.374 2.673   55.265  1.000 23.057  0  26  CYS D O   1 ? 
ATOM   5466  C CB  . CYS D 2 26  ? -35.096 1.187   52.834  1.000 21.492  0  26  CYS D CB  1 ? 
ATOM   5467  S SG  . CYS D 2 26  ? -34.579 -0.490  53.278  1.000 25.328  0  26  CYS D SG  1 ? 
ATOM   5468  N N   . TYR D 2 27  ? -36.034 1.460   56.220  1.000 24.604  0  27  TYR D N   1 ? 
ATOM   5469  C CA  . TYR D 2 27  ? -35.541 1.655   57.579  1.000 23.376  0  27  TYR D CA  1 ? 
ATOM   5470  C C   . TYR D 2 27  ? -34.849 0.364   57.975  1.000 22.399  0  27  TYR D C   1 ? 
ATOM   5471  O O   . TYR D 2 27  ? -35.457 -0.700  57.885  1.000 22.714  0  27  TYR D O   1 ? 
ATOM   5472  C CB  . TYR D 2 27  ? -36.674 2.103   58.507  1.000 24.526  0  27  TYR D CB  1 ? 
ATOM   5473  C CG  . TYR D 2 27  ? -36.313 2.201   59.979  1.000 24.999  0  27  TYR D CG  1 ? 
ATOM   5474  C CD1 . TYR D 2 27  ? -35.422 3.166   60.433  1.000 27.855  0  27  TYR D CD1 1 ? 
ATOM   5475  C CD2 . TYR D 2 27  ? -36.912 1.376   60.927  1.000 28.030  0  27  TYR D CD2 1 ? 
ATOM   5476  C CE1 . TYR D 2 27  ? -35.098 3.264   61.777  1.000 26.220  0  27  TYR D CE1 1 ? 
ATOM   5477  C CE2 . TYR D 2 27  ? -36.600 1.475   62.277  1.000 26.054  0  27  TYR D CE2 1 ? 
ATOM   5478  C CZ  . TYR D 2 27  ? -35.680 2.413   62.698  1.000 28.201  0  27  TYR D CZ  1 ? 
ATOM   5479  O OH  . TYR D 2 27  ? -35.345 2.548   64.018  1.000 31.633  0  27  TYR D OH  1 ? 
ATOM   5480  N N   . VAL D 2 28  ? -33.561 0.461   58.321  1.000 21.785  0  28  VAL D N   1 ? 
ATOM   5481  C CA  . VAL D 2 28  ? -32.762 -0.714  58.659  1.000 21.497  0  28  VAL D CA  1 ? 
ATOM   5482  C C   . VAL D 2 28  ? -32.318 -0.557  60.114  1.000 22.507  0  28  VAL D C   1 ? 
ATOM   5483  O O   . VAL D 2 28  ? -31.797 0.476   60.501  1.000 21.009  0  28  VAL D O   1 ? 
ATOM   5484  C CB  . VAL D 2 28  ? -31.592 -0.996  57.693  1.000 25.217  0  28  VAL D CB  1 ? 
ATOM   5485  C CG1 . VAL D 2 28  ? -32.117 -1.266  56.290  1.000 28.498  0  28  VAL D CG1 1 ? 
ATOM   5486  C CG2 . VAL D 2 28  ? -30.569 0.133   57.638  1.000 26.059  0  28  VAL D CG2 1 ? 
ATOM   5487  N N   . SER D 2 29  ? -32.603 -1.543  60.957  1.000 22.968  0  29  SER D N   1 ? 
ATOM   5488  C CA  . SER D 2 29  ? -32.384 -1.360  62.389  1.000 21.034  0  29  SER D CA  1 ? 
ATOM   5489  C C   . SER D 2 29  ? -31.881 -2.668  62.996  1.000 22.955  0  29  SER D C   1 ? 
ATOM   5490  O O   . SER D 2 29  ? -32.005 -3.723  62.380  1.000 22.343  0  29  SER D O   1 ? 
ATOM   5491  C CB  . SER D 2 29  ? -33.624 -0.879  63.091  1.000 26.768  0  29  SER D CB  1 ? 
ATOM   5492  O OG  . SER D 2 29  ? -34.697 -1.796  62.906  1.000 27.799  0  29  SER D OG  1 ? 
ATOM   5493  N N   . GLY D 2 30  ? -31.361 -2.580  64.225  1.000 23.225  0  30  GLY D N   1 ? 
ATOM   5494  C CA  . GLY D 2 30  ? -31.000 -3.732  65.026  1.000 23.827  0  30  GLY D CA  1 ? 
ATOM   5495  C C   . GLY D 2 30  ? -29.774 -4.484  64.502  1.000 24.054  0  30  GLY D C   1 ? 
ATOM   5496  O O   . GLY D 2 30  ? -29.653 -5.683  64.740  1.000 28.100  0  30  GLY D O   1 ? 
ATOM   5497  N N   . PHE D 2 31  ? -28.846 -3.803  63.808  1.000 22.029  0  31  PHE D N   1 ? 
ATOM   5498  C CA  . PHE D 2 31  ? -27.744 -4.477  63.152  1.000 20.681  0  31  PHE D CA  1 ? 
ATOM   5499  C C   . PHE D 2 31  ? -26.427 -4.101  63.824  1.000 21.786  0  31  PHE D C   1 ? 
ATOM   5500  O O   . PHE D 2 31  ? -26.310 -3.074  64.498  1.000 22.463  0  31  PHE D O   1 ? 
ATOM   5501  C CB  . PHE D 2 31  ? -27.680 -4.245  61.633  1.000 23.210  0  31  PHE D CB  1 ? 
ATOM   5502  C CG  . PHE D 2 31  ? -27.549 -2.795  61.179  1.000 20.817  0  31  PHE D CG  1 ? 
ATOM   5503  C CD1 . PHE D 2 31  ? -28.675 -2.013  60.985  1.000 21.643  0  31  PHE D CD1 1 ? 
ATOM   5504  C CD2 . PHE D 2 31  ? -26.307 -2.235  60.904  1.000 22.087  0  31  PHE D CD2 1 ? 
ATOM   5505  C CE1 . PHE D 2 31  ? -28.552 -0.701  60.563  1.000 22.882  0  31  PHE D CE1 1 ? 
ATOM   5506  C CE2 . PHE D 2 31  ? -26.181 -0.912  60.500  1.000 22.266  0  31  PHE D CE2 1 ? 
ATOM   5507  C CZ  . PHE D 2 31  ? -27.301 -0.145  60.339  1.000 22.707  0  31  PHE D CZ  1 ? 
ATOM   5508  N N   . HIS D 2 32  ? -25.473 -5.008  63.660  1.000 22.048  0  32  HIS D N   1 ? 
ATOM   5509  C CA  . HIS D 2 32  ? -24.105 -4.810  64.096  1.000 22.166  0  32  HIS D CA  1 ? 
ATOM   5510  C C   . HIS D 2 32  ? -23.241 -5.773  63.299  1.000 23.795  0  32  HIS D C   1 ? 
ATOM   5511  O O   . HIS D 2 32  ? -23.630 -6.930  63.125  1.000 25.273  0  32  HIS D O   1 ? 
ATOM   5512  C CB  . HIS D 2 32  ? -24.004 -5.098  65.595  1.000 25.995  0  32  HIS D CB  1 ? 
ATOM   5513  C CG  . HIS D 2 32  ? -23.098 -4.165  66.339  1.000 30.048  0  32  HIS D CG  1 ? 
ATOM   5514  N ND1 . HIS D 2 32  ? -21.732 -4.239  66.254  1.000 30.447  0  32  HIS D ND1 1 ? 
ATOM   5515  C CD2 . HIS D 2 32  ? -23.379 -3.166  67.191  1.000 31.913  0  32  HIS D CD2 1 ? 
ATOM   5516  C CE1 . HIS D 2 32  ? -21.199 -3.294  67.013  1.000 32.736  0  32  HIS D CE1 1 ? 
ATOM   5517  N NE2 . HIS D 2 32  ? -22.184 -2.610  67.572  1.000 33.467  0  32  HIS D NE2 1 ? 
ATOM   5518  N N   . PRO D 2 33  ? -22.056 -5.389  62.771  1.000 23.146  0  33  PRO D N   1 ? 
ATOM   5519  C CA  . PRO D 2 33  ? -21.486 -4.042  62.897  1.000 24.442  0  33  PRO D CA  1 ? 
ATOM   5520  C C   . PRO D 2 33  ? -22.153 -2.990  62.016  1.000 23.365  0  33  PRO D C   1 ? 
ATOM   5521  O O   . PRO D 2 33  ? -23.172 -3.274  61.391  1.000 23.084  0  33  PRO D O   1 ? 
ATOM   5522  C CB  . PRO D 2 33  ? -20.026 -4.326  62.505  1.000 25.652  0  33  PRO D CB  1 ? 
ATOM   5523  C CG  . PRO D 2 33  ? -20.112 -5.431  61.483  1.000 27.420  0  33  PRO D CG  1 ? 
ATOM   5524  C CD  . PRO D 2 33  ? -21.186 -6.323  62.038  1.000 25.100  0  33  PRO D CD  1 ? 
ATOM   5525  N N   . SER D 2 34  ? -21.611 -1.761  62.001  1.000 22.294  0  34  SER D N   1 ? 
ATOM   5526  C CA  . SER D 2 34  ? -22.336 -0.633  61.424  1.000 21.850  0  34  SER D CA  1 ? 
ATOM   5527  C C   . SER D 2 34  ? -22.157 -0.580  59.909  1.000 22.956  0  34  SER D C   1 ? 
ATOM   5528  O O   . SER D 2 34  ? -22.957 0.068   59.247  1.000 27.320  0  34  SER D O   1 ? 
ATOM   5529  C CB  . SER D 2 34  ? -21.911 0.681   62.036  1.000 24.497  0  34  SER D CB  1 ? 
ATOM   5530  O OG  . SER D 2 34  ? -20.527 0.865   61.796  1.000 27.480  0  34  SER D OG  1 ? 
ATOM   5531  N N   . ASP D 2 35  ? -21.107 -1.207  59.384  1.000 26.484  0  35  ASP D N   1 ? 
ATOM   5532  C CA  . ASP D 2 35  ? -20.874 -1.223  57.945  1.000 29.346  0  35  ASP D CA  1 ? 
ATOM   5533  C C   . ASP D 2 35  ? -22.058 -1.899  57.248  1.000 28.112  0  35  ASP D C   1 ? 
ATOM   5534  O O   . ASP D 2 35  ? -22.356 -3.059  57.509  1.000 26.026  0  35  ASP D O   1 ? 
ATOM   5535  C CB  . ASP D 2 35  ? -19.594 -1.961  57.592  1.000 34.054  0  35  ASP D CB  1 ? 
ATOM   5536  C CG  . ASP D 2 35  ? -18.368 -1.527  58.379  1.000 46.933  0  35  ASP D CG  1 ? 
ATOM   5537  O OD1 . ASP D 2 35  ? -18.447 -1.511  59.643  1.000 58.923  0  35  ASP D OD1 1 ? 
ATOM   5538  O OD2 . ASP D 2 35  ? -17.346 -1.233  57.728  1.000 55.898  -1 35  ASP D OD2 1 ? 
ATOM   5539  N N   . ILE D 2 36  ? -22.729 -1.155  56.370  1.000 25.577  0  36  ILE D N   1 ? 
ATOM   5540  C CA  . ILE D 2 36  ? -23.903 -1.645  55.673  1.000 26.457  0  36  ILE D CA  1 ? 
ATOM   5541  C C   . ILE D 2 36  ? -24.058 -0.829  54.386  1.000 26.944  0  36  ILE D C   1 ? 
ATOM   5542  O O   . ILE D 2 36  ? -23.654 0.345   54.290  1.000 27.719  0  36  ILE D O   1 ? 
ATOM   5543  C CB  . ILE D 2 36  ? -25.147 -1.560  56.585  1.000 26.175  0  36  ILE D CB  1 ? 
ATOM   5544  C CG1 . ILE D 2 36  ? -26.304 -2.421  56.089  1.000 25.225  0  36  ILE D CG1 1 ? 
ATOM   5545  C CG2 . ILE D 2 36  ? -25.596 -0.108  56.764  1.000 26.820  0  36  ILE D CG2 1 ? 
ATOM   5546  C CD1 . ILE D 2 36  ? -27.415 -2.596  57.114  1.000 26.360  0  36  ILE D CD1 1 ? 
ATOM   5547  N N   . GLU D 2 37  ? -24.660 -1.467  53.383  1.000 24.418  0  37  GLU D N   1 ? 
ATOM   5548  C CA  . GLU D 2 37  ? -24.966 -0.806  52.132  1.000 24.275  0  37  GLU D CA  1 ? 
ATOM   5549  C C   . GLU D 2 37  ? -26.460 -1.015  51.886  1.000 26.046  0  37  GLU D C   1 ? 
ATOM   5550  O O   . GLU D 2 37  ? -26.987 -2.129  51.988  1.000 24.458  0  37  GLU D O   1 ? 
ATOM   5551  C CB  . GLU D 2 37  ? -24.008 -1.311  51.052  1.000 24.431  0  37  GLU D CB  1 ? 
ATOM   5552  C CG  . GLU D 2 37  ? -24.187 -0.661  49.688  1.000 29.690  0  37  GLU D CG  1 ? 
ATOM   5553  C CD  . GLU D 2 37  ? -23.214 -1.217  48.647  1.000 35.791  0  37  GLU D CD  1 ? 
ATOM   5554  O OE1 . GLU D 2 37  ? -22.570 -2.281  48.941  1.000 29.669  0  37  GLU D OE1 1 ? 
ATOM   5555  O OE2 . GLU D 2 37  ? -23.094 -0.564  47.571  1.000 35.393  -1 37  GLU D OE2 1 ? 
ATOM   5556  N N   . VAL D 2 38  ? -27.158 0.090   51.618  1.000 22.756  0  38  VAL D N   1 ? 
ATOM   5557  C CA  . VAL D 2 38  ? -28.592 0.033   51.425  1.000 22.615  0  38  VAL D CA  1 ? 
ATOM   5558  C C   . VAL D 2 38  ? -28.891 0.772   50.125  1.000 23.945  0  38  VAL D C   1 ? 
ATOM   5559  O O   . VAL D 2 38  ? -28.481 1.910   49.959  1.000 24.973  0  38  VAL D O   1 ? 
ATOM   5560  C CB  . VAL D 2 38  ? -29.385 0.618   52.606  1.000 22.922  0  38  VAL D CB  1 ? 
ATOM   5561  C CG1 . VAL D 2 38  ? -30.887 0.594   52.346  1.000 22.864  0  38  VAL D CG1 1 ? 
ATOM   5562  C CG2 . VAL D 2 38  ? -29.025 -0.069  53.926  1.000 24.367  0  38  VAL D CG2 1 ? 
ATOM   5563  N N   . ASP D 2 39  ? -29.608 0.105   49.222  1.000 23.260  0  39  ASP D N   1 ? 
ATOM   5564  C CA  . ASP D 2 39  ? -30.019 0.699   47.969  1.000 25.643  0  39  ASP D CA  1 ? 
ATOM   5565  C C   . ASP D 2 39  ? -31.523 0.556   47.802  1.000 27.957  0  39  ASP D C   1 ? 
ATOM   5566  O O   . ASP D 2 39  ? -32.082 -0.465  48.179  1.000 27.119  0  39  ASP D O   1 ? 
ATOM   5567  C CB  . ASP D 2 39  ? -29.250 0.046   46.835  1.000 27.644  0  39  ASP D CB  1 ? 
ATOM   5568  C CG  . ASP D 2 39  ? -27.762 0.374   46.856  1.000 32.402  0  39  ASP D CG  1 ? 
ATOM   5569  O OD1 . ASP D 2 39  ? -27.456 1.577   46.713  1.000 37.883  0  39  ASP D OD1 1 ? 
ATOM   5570  O OD2 . ASP D 2 39  ? -26.929 -0.559  47.026  1.000 35.451  -1 39  ASP D OD2 1 ? 
ATOM   5571  N N   . LEU D 2 40  ? -32.160 1.607   47.275  1.000 25.969  0  40  LEU D N   1 ? 
ATOM   5572  C CA  . LEU D 2 40  ? -33.538 1.554   46.839  1.000 25.238  0  40  LEU D CA  1 ? 
ATOM   5573  C C   . LEU D 2 40  ? -33.529 1.231   45.347  1.000 26.283  0  40  LEU D C   1 ? 
ATOM   5574  O O   . LEU D 2 40  ? -32.698 1.776   44.617  1.000 26.669  0  40  LEU D O   1 ? 
ATOM   5575  C CB  . LEU D 2 40  ? -34.253 2.864   47.172  1.000 27.475  0  40  LEU D CB  1 ? 
ATOM   5576  C CG  . LEU D 2 40  ? -34.492 3.116   48.663  1.000 31.683  0  40  LEU D CG  1 ? 
ATOM   5577  C CD1 . LEU D 2 40  ? -35.070 4.500   48.916  1.000 36.065  0  40  LEU D CD1 1 ? 
ATOM   5578  C CD2 . LEU D 2 40  ? -35.435 2.080   49.225  1.000 36.507  0  40  LEU D CD2 1 ? 
ATOM   5579  N N   . LEU D 2 41  ? -34.377 0.267   44.949  1.000 27.204  0  41  LEU D N   1 ? 
ATOM   5580  C CA  . LEU D 2 41  ? -34.490 -0.192  43.573  1.000 26.420  0  41  LEU D CA  1 ? 
ATOM   5581  C C   . LEU D 2 41  ? -35.840 0.199   42.989  1.000 28.400  0  41  LEU D C   1 ? 
ATOM   5582  O O   . LEU D 2 41  ? -36.862 0.124   43.665  1.000 28.574  0  41  LEU D O   1 ? 
ATOM   5583  C CB  . LEU D 2 41  ? -34.344 -1.705  43.487  1.000 26.834  0  41  LEU D CB  1 ? 
ATOM   5584  C CG  . LEU D 2 41  ? -33.129 -2.289  44.214  1.000 27.323  0  41  LEU D CG  1 ? 
ATOM   5585  C CD1 . LEU D 2 41  ? -33.112 -3.787  43.918  1.000 30.501  0  41  LEU D CD1 1 ? 
ATOM   5586  C CD2 . LEU D 2 41  ? -31.799 -1.658  43.870  1.000 28.996  0  41  LEU D CD2 1 ? 
ATOM   5587  N N   . LYS D 2 42  ? -35.810 0.590   41.706  1.000 28.251  0  42  LYS D N   1 ? 
ATOM   5588  C CA  . LYS D 2 42  ? -37.003 0.720   40.894  1.000 29.784  0  42  LYS D CA  1 ? 
ATOM   5589  C C   . LYS D 2 42  ? -36.876 -0.252  39.729  1.000 29.974  0  42  LYS D C   1 ? 
ATOM   5590  O O   . LYS D 2 42  ? -35.924 -0.139  38.962  1.000 30.889  0  42  LYS D O   1 ? 
ATOM   5591  C CB  . LYS D 2 42  ? -37.123 2.159   40.390  1.000 33.019  0  42  LYS D CB  1 ? 
ATOM   5592  C CG  . LYS D 2 42  ? -38.316 2.443   39.491  1.000 34.237  0  42  LYS D CG  1 ? 
ATOM   5593  C CD  . LYS D 2 42  ? -38.317 3.872   38.957  1.000 35.152  0  42  LYS D CD  1 ? 
ATOM   5594  C CE  . LYS D 2 42  ? -39.523 4.156   38.109  1.000 38.062  0  42  LYS D CE  1 ? 
ATOM   5595  N NZ  . LYS D 2 42  ? -39.658 5.592   37.846  1.000 41.803  1  42  LYS D NZ  1 ? 
ATOM   5596  N N   . ASN D 2 43  ? -37.823 -1.194  39.626  1.000 33.027  0  43  ASN D N   1 ? 
ATOM   5597  C CA  . ASN D 2 43  ? -37.804 -2.249  38.618  1.000 33.925  0  43  ASN D CA  1 ? 
ATOM   5598  C C   . ASN D 2 43  ? -36.413 -2.891  38.545  1.000 36.738  0  43  ASN D C   1 ? 
ATOM   5599  O O   . ASN D 2 43  ? -35.898 -3.192  37.466  1.000 36.801  0  43  ASN D O   1 ? 
ATOM   5600  C CB  . ASN D 2 43  ? -38.360 -1.761  37.276  1.000 34.755  0  43  ASN D CB  1 ? 
ATOM   5601  C CG  . ASN D 2 43  ? -39.715 -1.092  37.406  1.000 33.262  0  43  ASN D CG  1 ? 
ATOM   5602  O OD1 . ASN D 2 43  ? -40.641 -1.645  38.004  1.000 34.326  0  43  ASN D OD1 1 ? 
ATOM   5603  N ND2 . ASN D 2 43  ? -39.852 0.128   36.912  1.000 38.768  0  43  ASN D ND2 1 ? 
ATOM   5604  N N   . GLY D 2 44  ? -35.809 -3.117  39.716  1.000 33.968  0  44  GLY D N   1 ? 
ATOM   5605  C CA  . GLY D 2 44  ? -34.593 -3.899  39.825  1.000 33.796  0  44  GLY D CA  1 ? 
ATOM   5606  C C   . GLY D 2 44  ? -33.316 -3.080  39.643  1.000 35.335  0  44  GLY D C   1 ? 
ATOM   5607  O O   . GLY D 2 44  ? -32.235 -3.622  39.829  1.000 39.057  0  44  GLY D O   1 ? 
ATOM   5608  N N   . GLU D 2 45  ? -33.406 -1.781  39.320  1.000 36.857  0  45  GLU D N   1 ? 
ATOM   5609  C CA  . GLU D 2 45  ? -32.188 -1.004  39.121  1.000 37.583  0  45  GLU D CA  1 ? 
ATOM   5610  C C   . GLU D 2 45  ? -32.058 0.069   40.203  1.000 34.204  0  45  GLU D C   1 ? 
ATOM   5611  O O   . GLU D 2 45  ? -33.030 0.647   40.660  1.000 28.641  0  45  GLU D O   1 ? 
ATOM   5612  C CB  . GLU D 2 45  ? -31.994 -0.476  37.697  1.000 45.121  0  45  GLU D CB  1 ? 
ATOM   5613  C CG  . GLU D 2 45  ? -33.234 -0.488  36.810  1.000 55.774  0  45  GLU D CG  1 ? 
ATOM   5614  C CD  . GLU D 2 45  ? -33.005 0.215   35.476  1.000 64.815  0  45  GLU D CD  1 ? 
ATOM   5615  O OE1 . GLU D 2 45  ? -31.963 -0.063  34.837  1.000 72.439  0  45  GLU D OE1 1 ? 
ATOM   5616  O OE2 . GLU D 2 45  ? -33.856 1.044   35.074  1.000 71.462  -1 45  GLU D OE2 1 ? 
ATOM   5617  N N   . ARG D 2 46  ? -30.814 0.315   40.619  1.000 32.323  0  46  ARG D N   1 ? 
ATOM   5618  C CA  . ARG D 2 46  ? -30.543 1.150   41.774  1.000 32.515  0  46  ARG D CA  1 ? 
ATOM   5619  C C   . ARG D 2 46  ? -30.923 2.597   41.493  1.000 31.310  0  46  ARG D C   1 ? 
ATOM   5620  O O   . ARG D 2 46  ? -30.586 3.098   40.432  1.000 31.329  0  46  ARG D O   1 ? 
ATOM   5621  C CB  . ARG D 2 46  ? -29.043 1.059   42.055  1.000 33.830  0  46  ARG D CB  1 ? 
ATOM   5622  C CG  . ARG D 2 46  ? -28.569 2.029   43.123  1.000 34.968  0  46  ARG D CG  1 ? 
ATOM   5623  C CD  . ARG D 2 46  ? -27.256 1.548   43.691  1.000 39.780  0  46  ARG D CD  1 ? 
ATOM   5624  N NE  . ARG D 2 46  ? -26.247 1.344   42.649  1.000 40.628  0  46  ARG D NE  1 ? 
ATOM   5625  C CZ  . ARG D 2 46  ? -25.314 2.241   42.323  1.000 49.259  0  46  ARG D CZ  1 ? 
ATOM   5626  N NH1 . ARG D 2 46  ? -25.372 3.464   42.834  1.000 48.593  1  46  ARG D NH1 1 ? 
ATOM   5627  N NH2 . ARG D 2 46  ? -24.356 1.927   41.458  1.000 45.591  0  46  ARG D NH2 1 ? 
ATOM   5628  N N   . ILE D 2 47  ? -31.562 3.247   42.474  1.000 26.862  0  47  ILE D N   1 ? 
ATOM   5629  C CA  . ILE D 2 47  ? -31.929 4.654   42.422  1.000 27.147  0  47  ILE D CA  1 ? 
ATOM   5630  C C   . ILE D 2 47  ? -30.760 5.459   42.990  1.000 31.338  0  47  ILE D C   1 ? 
ATOM   5631  O O   . ILE D 2 47  ? -30.297 5.209   44.103  1.000 28.968  0  47  ILE D O   1 ? 
ATOM   5632  C CB  . ILE D 2 47  ? -33.234 4.916   43.211  1.000 24.544  0  47  ILE D CB  1 ? 
ATOM   5633  C CG1 . ILE D 2 47  ? -34.409 4.131   42.674  1.000 26.185  0  47  ILE D CG1 1 ? 
ATOM   5634  C CG2 . ILE D 2 47  ? -33.606 6.404   43.285  1.000 27.424  0  47  ILE D CG2 1 ? 
ATOM   5635  C CD1 . ILE D 2 47  ? -35.573 4.059   43.651  1.000 25.567  0  47  ILE D CD1 1 ? 
ATOM   5636  N N   . GLU D 2 48  ? -30.249 6.399   42.190  1.000 31.660  0  48  GLU D N   1 ? 
ATOM   5637  C CA  . GLU D 2 48  ? -29.400 7.466   42.695  1.000 37.003  0  48  GLU D CA  1 ? 
ATOM   5638  C C   . GLU D 2 48  ? -30.352 8.513   43.270  1.000 37.362  0  48  GLU D C   1 ? 
ATOM   5639  O O   . GLU D 2 48  ? -31.554 8.420   43.064  1.000 52.405  0  48  GLU D O   1 ? 
ATOM   5640  C CB  . GLU D 2 48  ? -28.549 7.948   41.515  1.000 40.525  0  48  GLU D CB  1 ? 
ATOM   5641  C CG  . GLU D 2 48  ? -27.711 6.835   40.888  1.000 42.918  0  48  GLU D CG  1 ? 
ATOM   5642  C CD  . GLU D 2 48  ? -27.076 7.160   39.540  1.000 47.771  0  48  GLU D CD  1 ? 
ATOM   5643  O OE1 . GLU D 2 48  ? -27.169 8.322   39.064  1.000 44.257  0  48  GLU D OE1 1 ? 
ATOM   5644  O OE2 . GLU D 2 48  ? -26.475 6.216   38.972  1.000 51.230  -1 48  GLU D OE2 1 ? 
ATOM   5645  N N   . LYS D 2 49  ? -29.861 9.514   43.979  1.000 41.229  0  49  LYS D N   1 ? 
ATOM   5646  C CA  . LYS D 2 49  ? -30.773 10.464  44.613  1.000 38.065  0  49  LYS D CA  1 ? 
ATOM   5647  C C   . LYS D 2 49  ? -31.522 9.721   45.715  1.000 36.109  0  49  LYS D C   1 ? 
ATOM   5648  O O   . LYS D 2 49  ? -32.752 9.812   45.853  1.000 36.724  0  49  LYS D O   1 ? 
ATOM   5649  C CB  . LYS D 2 49  ? -31.799 11.173  43.716  1.000 39.380  0  49  LYS D CB  1 ? 
ATOM   5650  C CG  . LYS D 2 49  ? -31.201 11.973  42.575  1.000 41.564  0  49  LYS D CG  1 ? 
ATOM   5651  C CD  . LYS D 2 49  ? -32.235 12.678  41.710  1.000 40.800  0  49  LYS D CD  1 ? 
ATOM   5652  C CE  . LYS D 2 49  ? -31.605 13.283  40.485  1.000 41.417  0  49  LYS D CE  1 ? 
ATOM   5653  N NZ  . LYS D 2 49  ? -32.600 14.035  39.721  1.000 42.242  1  49  LYS D NZ  1 ? 
ATOM   5654  N N   . VAL D 2 50  ? -30.740 8.926   46.437  1.000 32.537  0  50  VAL D N   1 ? 
ATOM   5655  C CA  . VAL D 2 50  ? -31.142 8.385   47.721  1.000 30.249  0  50  VAL D CA  1 ? 
ATOM   5656  C C   . VAL D 2 50  ? -30.256 9.049   48.757  1.000 31.132  0  50  VAL D C   1 ? 
ATOM   5657  O O   . VAL D 2 50  ? -29.052 9.173   48.551  1.000 35.532  0  50  VAL D O   1 ? 
ATOM   5658  C CB  . VAL D 2 50  ? -30.991 6.859   47.762  1.000 30.121  0  50  VAL D CB  1 ? 
ATOM   5659  C CG1 . VAL D 2 50  ? -31.324 6.293   49.133  1.000 29.136  0  50  VAL D CG1 1 ? 
ATOM   5660  C CG2 . VAL D 2 50  ? -31.872 6.216   46.701  1.000 32.723  0  50  VAL D CG2 1 ? 
ATOM   5661  N N   . GLU D 2 51  ? -30.877 9.488   49.843  1.000 27.727  0  51  GLU D N   1 ? 
ATOM   5662  C CA  . GLU D 2 51  ? -30.140 10.022  50.969  1.000 31.019  0  51  GLU D CA  1 ? 
ATOM   5663  C C   . GLU D 2 51  ? -30.414 9.134   52.176  1.000 28.107  0  51  GLU D C   1 ? 
ATOM   5664  O O   . GLU D 2 51  ? -31.308 8.280   52.127  1.000 25.208  0  51  GLU D O   1 ? 
ATOM   5665  C CB  . GLU D 2 51  ? -30.577 11.458  51.209  1.000 32.050  0  51  GLU D CB  1 ? 
ATOM   5666  C CG  . GLU D 2 51  ? -30.498 12.335  49.959  1.000 41.271  0  51  GLU D CG  1 ? 
ATOM   5667  C CD  . GLU D 2 51  ? -31.214 13.656  50.174  1.000 46.492  0  51  GLU D CD  1 ? 
ATOM   5668  O OE1 . GLU D 2 51  ? -30.713 14.469  50.981  1.000 57.642  0  51  GLU D OE1 1 ? 
ATOM   5669  O OE2 . GLU D 2 51  ? -32.303 13.853  49.594  1.000 53.808  -1 51  GLU D OE2 1 ? 
ATOM   5670  N N   . HIS D 2 52  ? -29.665 9.382   53.254  1.000 25.917  0  52  HIS D N   1 ? 
ATOM   5671  C CA  . HIS D 2 52  ? -29.833 8.597   54.458  1.000 26.828  0  52  HIS D CA  1 ? 
ATOM   5672  C C   . HIS D 2 52  ? -29.603 9.444   55.701  1.000 26.356  0  52  HIS D C   1 ? 
ATOM   5673  O O   . HIS D 2 52  ? -28.922 10.470  55.656  1.000 24.920  0  52  HIS D O   1 ? 
ATOM   5674  C CB  . HIS D 2 52  ? -28.924 7.369   54.429  1.000 26.219  0  52  HIS D CB  1 ? 
ATOM   5675  C CG  . HIS D 2 52  ? -27.460 7.662   54.430  1.000 30.540  0  52  HIS D CG  1 ? 
ATOM   5676  N ND1 . HIS D 2 52  ? -26.762 8.037   55.562  1.000 36.782  0  52  HIS D ND1 1 ? 
ATOM   5677  C CD2 . HIS D 2 52  ? -26.572 7.680   53.415  1.000 36.791  0  52  HIS D CD2 1 ? 
ATOM   5678  C CE1 . HIS D 2 52  ? -25.488 8.237   55.239  1.000 38.550  0  52  HIS D CE1 1 ? 
ATOM   5679  N NE2 . HIS D 2 52  ? -25.351 8.029   53.942  1.000 37.464  0  52  HIS D NE2 1 ? 
ATOM   5680  N N   . SER D 2 53  ? -30.199 8.987   56.804  1.000 24.377  0  53  SER D N   1 ? 
ATOM   5681  C CA  . SER D 2 53  ? -29.964 9.578   58.114  1.000 25.124  0  53  SER D CA  1 ? 
ATOM   5682  C C   . SER D 2 53  ? -28.528 9.341   58.571  1.000 24.490  0  53  SER D C   1 ? 
ATOM   5683  O O   . SER D 2 53  ? -27.827 8.452   58.089  1.000 24.478  0  53  SER D O   1 ? 
ATOM   5684  C CB  . SER D 2 53  ? -30.937 9.035   59.137  1.000 23.984  0  53  SER D CB  1 ? 
ATOM   5685  O OG  . SER D 2 53  ? -30.829 7.615   59.261  1.000 24.211  0  53  SER D OG  1 ? 
ATOM   5686  N N   . ASP D 2 54  ? -28.133 10.129  59.568  1.000 22.950  0  54  ASP D N   1 ? 
ATOM   5687  C CA  . ASP D 2 54  ? -26.870 9.939   60.251  1.000 23.593  0  54  ASP D CA  1 ? 
ATOM   5688  C C   . ASP D 2 54  ? -26.921 8.679   61.118  1.000 22.264  0  54  ASP D C   1 ? 
ATOM   5689  O O   . ASP D 2 54  ? -27.868 8.449   61.862  1.000 24.493  0  54  ASP D O   1 ? 
ATOM   5690  C CB  . ASP D 2 54  ? -26.558 11.180  61.074  1.000 26.565  0  54  ASP D CB  1 ? 
ATOM   5691  C CG  . ASP D 2 54  ? -26.501 12.451  60.246  1.000 30.906  0  54  ASP D CG  1 ? 
ATOM   5692  O OD1 . ASP D 2 54  ? -25.859 12.412  59.173  1.000 28.437  0  54  ASP D OD1 1 ? 
ATOM   5693  O OD2 . ASP D 2 54  ? -27.105 13.453  60.660  1.000 32.418  -1 54  ASP D OD2 1 ? 
ATOM   5694  N N   . LEU D 2 55  ? -25.845 7.907   61.082  1.000 22.266  0  55  LEU D N   1 ? 
ATOM   5695  C CA  . LEU D 2 55  ? -25.732 6.701   61.884  1.000 22.362  0  55  LEU D CA  1 ? 
ATOM   5696  C C   . LEU D 2 55  ? -25.997 6.996   63.356  1.000 23.663  0  55  LEU D C   1 ? 
ATOM   5697  O O   . LEU D 2 55  ? -25.318 7.830   63.972  1.000 22.433  0  55  LEU D O   1 ? 
ATOM   5698  C CB  . LEU D 2 55  ? -24.353 6.081   61.709  1.000 21.533  0  55  LEU D CB  1 ? 
ATOM   5699  C CG  . LEU D 2 55  ? -24.152 4.703   62.343  1.000 21.984  0  55  LEU D CG  1 ? 
ATOM   5700  C CD1 . LEU D 2 55  ? -24.988 3.603   61.696  1.000 22.741  0  55  LEU D CD1 1 ? 
ATOM   5701  C CD2 . LEU D 2 55  ? -22.679 4.354   62.289  1.000 24.197  0  55  LEU D CD2 1 ? 
ATOM   5702  N N   . SER D 2 56  ? -26.937 6.234   63.925  1.000 21.657  0  56  SER D N   1 ? 
ATOM   5703  C CA  . SER D 2 56  ? -27.200 6.263   65.353  1.000 22.507  0  56  SER D CA  1 ? 
ATOM   5704  C C   . SER D 2 56  ? -27.441 4.848   65.849  1.000 21.409  0  56  SER D C   1 ? 
ATOM   5705  O O   . SER D 2 56  ? -27.414 3.888   65.072  1.000 20.909  0  56  SER D O   1 ? 
ATOM   5706  C CB  . SER D 2 56  ? -28.347 7.181   65.663  1.000 26.433  0  56  SER D CB  1 ? 
ATOM   5707  O OG  . SER D 2 56  ? -28.442 7.431   67.062  1.000 25.430  0  56  SER D OG  1 ? 
ATOM   5708  N N   . PHE D 2 57  ? -27.703 4.703   67.156  1.000 20.181  0  57  PHE D N   1 ? 
ATOM   5709  C CA  . PHE D 2 57  ? -27.907 3.386   67.706  1.000 21.192  0  57  PHE D CA  1 ? 
ATOM   5710  C C   . PHE D 2 57  ? -28.822 3.501   68.920  1.000 19.123  0  57  PHE D C   1 ? 
ATOM   5711  O O   . PHE D 2 57  ? -29.046 4.574   69.463  1.000 23.044  0  57  PHE D O   1 ? 
ATOM   5712  C CB  . PHE D 2 57  ? -26.568 2.716   68.020  1.000 20.783  0  57  PHE D CB  1 ? 
ATOM   5713  C CG  . PHE D 2 57  ? -25.626 3.512   68.914  1.000 20.166  0  57  PHE D CG  1 ? 
ATOM   5714  C CD1 . PHE D 2 57  ? -25.697 3.391   70.293  1.000 20.928  0  57  PHE D CD1 1 ? 
ATOM   5715  C CD2 . PHE D 2 57  ? -24.615 4.303   68.380  1.000 21.439  0  57  PHE D CD2 1 ? 
ATOM   5716  C CE1 . PHE D 2 57  ? -24.810 4.064   71.117  1.000 22.191  0  57  PHE D CE1 1 ? 
ATOM   5717  C CE2 . PHE D 2 57  ? -23.731 4.986   69.203  1.000 20.372  0  57  PHE D CE2 1 ? 
ATOM   5718  C CZ  . PHE D 2 57  ? -23.823 4.852   70.585  1.000 21.419  0  57  PHE D CZ  1 ? 
ATOM   5719  N N   . SER D 2 58  ? -29.371 2.344   69.273  1.000 23.760  0  58  SER D N   1 ? 
ATOM   5720  C CA  . SER D 2 58  ? -30.331 2.195   70.339  1.000 23.014  0  58  SER D CA  1 ? 
ATOM   5721  C C   . SER D 2 58  ? -29.607 1.831   71.625  1.000 24.220  0  58  SER D C   1 ? 
ATOM   5722  O O   . SER D 2 58  ? -28.400 1.594   71.620  1.000 22.977  0  58  SER D O   1 ? 
ATOM   5723  C CB  . SER D 2 58  ? -31.327 1.135   69.951  1.000 26.855  0  58  SER D CB  1 ? 
ATOM   5724  O OG  . SER D 2 58  ? -31.921 1.475   68.708  1.000 29.371  0  58  SER D OG  1 ? 
ATOM   5725  N N   . LYS D 2 59  ? -30.384 1.733   72.716  1.000 26.474  0  59  LYS D N   1 ? 
ATOM   5726  C CA  . LYS D 2 59  ? -29.871 1.406   74.039  1.000 29.945  0  59  LYS D CA  1 ? 
ATOM   5727  C C   . LYS D 2 59  ? -29.127 0.081   74.052  1.000 28.678  0  59  LYS D C   1 ? 
ATOM   5728  O O   . LYS D 2 59  ? -28.189 -0.066  74.832  1.000 29.548  0  59  LYS D O   1 ? 
ATOM   5729  C CB  . LYS D 2 59  ? -30.989 1.277   75.081  1.000 39.476  0  59  LYS D CB  1 ? 
ATOM   5730  C CG  . LYS D 2 59  ? -31.508 2.593   75.625  1.000 48.822  0  59  LYS D CG  1 ? 
ATOM   5731  C CD  . LYS D 2 59  ? -30.570 3.256   76.633  1.000 57.436  0  59  LYS D CD  1 ? 
ATOM   5732  C CE  . LYS D 2 59  ? -31.153 4.510   77.232  1.000 63.327  0  59  LYS D CE  1 ? 
ATOM   5733  N NZ  . LYS D 2 59  ? -30.394 5.022   78.381  1.000 68.378  1  59  LYS D NZ  1 ? 
ATOM   5734  N N   . ASP D 2 60  ? -29.522 -0.870  73.187  1.000 24.865  0  60  ASP D N   1 ? 
ATOM   5735  C CA  . ASP D 2 60  ? -28.888 -2.177  73.132  1.000 23.234  0  60  ASP D CA  1 ? 
ATOM   5736  C C   . ASP D 2 60  ? -27.657 -2.195  72.212  1.000 23.908  0  60  ASP D C   1 ? 
ATOM   5737  O O   . ASP D 2 60  ? -27.118 -3.258  71.952  1.000 26.420  0  60  ASP D O   1 ? 
ATOM   5738  C CB  . ASP D 2 60  ? -29.865 -3.257  72.683  1.000 26.354  0  60  ASP D CB  1 ? 
ATOM   5739  C CG  . ASP D 2 60  ? -30.412 -3.097  71.265  1.000 29.667  0  60  ASP D CG  1 ? 
ATOM   5740  O OD1 . ASP D 2 60  ? -30.002 -2.124  70.574  1.000 27.006  0  60  ASP D OD1 1 ? 
ATOM   5741  O OD2 . ASP D 2 60  ? -31.296 -3.905  70.886  1.000 29.835  -1 60  ASP D OD2 1 ? 
ATOM   5742  N N   . TRP D 2 61  ? -27.224 -1.016  71.751  1.000 23.249  0  61  TRP D N   1 ? 
ATOM   5743  C CA  . TRP D 2 61  ? -26.023 -0.778  70.951  1.000 23.423  0  61  TRP D CA  1 ? 
ATOM   5744  C C   . TRP D 2 61  ? -26.247 -1.047  69.465  1.000 23.113  0  61  TRP D C   1 ? 
ATOM   5745  O O   . TRP D 2 61  ? -25.356 -0.762  68.656  1.000 20.858  0  61  TRP D O   1 ? 
ATOM   5746  C CB  . TRP D 2 61  ? -24.800 -1.566  71.444  1.000 23.511  0  61  TRP D CB  1 ? 
ATOM   5747  C CG  . TRP D 2 61  ? -24.478 -1.283  72.882  1.000 23.993  0  61  TRP D CG  1 ? 
ATOM   5748  C CD1 . TRP D 2 61  ? -24.589 -2.139  73.937  1.000 25.150  0  61  TRP D CD1 1 ? 
ATOM   5749  C CD2 . TRP D 2 61  ? -23.974 -0.047  73.418  1.000 23.266  0  61  TRP D CD2 1 ? 
ATOM   5750  N NE1 . TRP D 2 61  ? -24.216 -1.511  75.098  1.000 24.209  0  61  TRP D NE1 1 ? 
ATOM   5751  C CE2 . TRP D 2 61  ? -23.830 -0.230  74.813  1.000 21.991  0  61  TRP D CE2 1 ? 
ATOM   5752  C CE3 . TRP D 2 61  ? -23.627 1.188   72.864  1.000 20.993  0  61  TRP D CE3 1 ? 
ATOM   5753  C CZ2 . TRP D 2 61  ? -23.324 0.771   75.641  1.000 21.749  0  61  TRP D CZ2 1 ? 
ATOM   5754  C CZ3 . TRP D 2 61  ? -23.124 2.178   73.686  1.000 20.779  0  61  TRP D CZ3 1 ? 
ATOM   5755  C CH2 . TRP D 2 61  ? -22.981 1.971   75.064  1.000 22.415  0  61  TRP D CH2 1 ? 
ATOM   5756  N N   . SER D 2 62  ? -27.406 -1.616  69.086  1.000 22.023  0  62  SER D N   1 ? 
ATOM   5757  C CA  . SER D 2 62  ? -27.606 -1.944  67.685  1.000 22.061  0  62  SER D CA  1 ? 
ATOM   5758  C C   . SER D 2 62  ? -27.891 -0.675  66.888  1.000 20.444  0  62  SER D C   1 ? 
ATOM   5759  O O   . SER D 2 62  ? -28.533 0.242   67.391  1.000 20.920  0  62  SER D O   1 ? 
ATOM   5760  C CB  . SER D 2 62  ? -28.695 -2.983  67.494  1.000 24.503  0  62  SER D CB  1 ? 
ATOM   5761  O OG  . SER D 2 62  ? -29.954 -2.434  67.869  1.000 26.774  0  62  SER D OG  1 ? 
ATOM   5762  N N   . PHE D 2 63  ? -27.433 -0.655  65.627  1.000 20.275  0  63  PHE D N   1 ? 
ATOM   5763  C CA  . PHE D 2 63  ? -27.477 0.540   64.797  1.000 20.309  0  63  PHE D CA  1 ? 
ATOM   5764  C C   . PHE D 2 63  ? -28.787 0.633   64.025  1.000 20.789  0  63  PHE D C   1 ? 
ATOM   5765  O O   . PHE D 2 63  ? -29.433 -0.375  63.778  1.000 20.288  0  63  PHE D O   1 ? 
ATOM   5766  C CB  . PHE D 2 63  ? -26.308 0.524   63.801  1.000 19.411  0  63  PHE D CB  1 ? 
ATOM   5767  C CG  . PHE D 2 63  ? -24.954 0.655   64.486  1.000 20.086  0  63  PHE D CG  1 ? 
ATOM   5768  C CD1 . PHE D 2 63  ? -24.498 1.909   64.895  1.000 21.924  0  63  PHE D CD1 1 ? 
ATOM   5769  C CD2 . PHE D 2 63  ? -24.142 -0.453  64.690  1.000 21.848  0  63  PHE D CD2 1 ? 
ATOM   5770  C CE1 . PHE D 2 63  ? -23.275 2.025   65.537  1.000 22.042  0  63  PHE D CE1 1 ? 
ATOM   5771  C CE2 . PHE D 2 63  ? -22.931 -0.330  65.359  1.000 24.280  0  63  PHE D CE2 1 ? 
ATOM   5772  C CZ  . PHE D 2 63  ? -22.498 0.905   65.764  1.000 21.438  0  63  PHE D CZ  1 ? 
ATOM   5773  N N   . TYR D 2 64  ? -29.128 1.854   63.590  1.000 21.410  0  64  TYR D N   1 ? 
ATOM   5774  C CA  . TYR D 2 64  ? -30.265 2.073   62.714  1.000 21.607  0  64  TYR D CA  1 ? 
ATOM   5775  C C   . TYR D 2 64  ? -29.985 3.247   61.769  1.000 22.991  0  64  TYR D C   1 ? 
ATOM   5776  O O   . TYR D 2 64  ? -29.283 4.198   62.122  1.000 23.025  0  64  TYR D O   1 ? 
ATOM   5777  C CB  . TYR D 2 64  ? -31.559 2.259   63.519  1.000 20.439  0  64  TYR D CB  1 ? 
ATOM   5778  C CG  . TYR D 2 64  ? -31.601 3.491   64.410  1.000 23.138  0  64  TYR D CG  1 ? 
ATOM   5779  C CD1 . TYR D 2 64  ? -32.018 4.723   63.930  1.000 24.889  0  64  TYR D CD1 1 ? 
ATOM   5780  C CD2 . TYR D 2 64  ? -31.209 3.417   65.744  1.000 23.491  0  64  TYR D CD2 1 ? 
ATOM   5781  C CE1 . TYR D 2 64  ? -32.004 5.849   64.740  1.000 27.173  0  64  TYR D CE1 1 ? 
ATOM   5782  C CE2 . TYR D 2 64  ? -31.199 4.532   66.565  1.000 25.500  0  64  TYR D CE2 1 ? 
ATOM   5783  C CZ  . TYR D 2 64  ? -31.611 5.749   66.068  1.000 28.740  0  64  TYR D CZ  1 ? 
ATOM   5784  O OH  . TYR D 2 64  ? -31.573 6.822   66.907  1.000 30.077  0  64  TYR D OH  1 ? 
ATOM   5785  N N   . LEU D 2 65  ? -30.521 3.107   60.548  1.000 23.459  0  65  LEU D N   1 ? 
ATOM   5786  C CA  . LEU D 2 65  ? -30.465 4.088   59.482  1.000 23.546  0  65  LEU D CA  1 ? 
ATOM   5787  C C   . LEU D 2 65  ? -31.795 4.122   58.734  1.000 22.443  0  65  LEU D C   1 ? 
ATOM   5788  O O   . LEU D 2 65  ? -32.413 3.088   58.522  1.000 22.009  0  65  LEU D O   1 ? 
ATOM   5789  C CB  . LEU D 2 65  ? -29.393 3.661   58.486  1.000 22.556  0  65  LEU D CB  1 ? 
ATOM   5790  C CG  . LEU D 2 65  ? -27.944 3.759   58.946  1.000 24.379  0  65  LEU D CG  1 ? 
ATOM   5791  C CD1 . LEU D 2 65  ? -27.028 3.068   57.965  1.000 26.593  0  65  LEU D CD1 1 ? 
ATOM   5792  C CD2 . LEU D 2 65  ? -27.551 5.222   59.078  1.000 24.253  0  65  LEU D CD2 1 ? 
ATOM   5793  N N   . LEU D 2 66  ? -32.159 5.316   58.247  1.000 21.771  0  66  LEU D N   1 ? 
ATOM   5794  C CA  . LEU D 2 66  ? -33.220 5.480   57.260  1.000 23.112  0  66  LEU D CA  1 ? 
ATOM   5795  C C   . LEU D 2 66  ? -32.630 5.964   55.940  1.000 21.753  0  66  LEU D C   1 ? 
ATOM   5796  O O   . LEU D 2 66  ? -31.954 6.992   55.927  1.000 21.023  0  66  LEU D O   1 ? 
ATOM   5797  C CB  . LEU D 2 66  ? -34.232 6.491   57.788  1.000 23.834  0  66  LEU D CB  1 ? 
ATOM   5798  C CG  . LEU D 2 66  ? -35.425 6.767   56.867  1.000 24.570  0  66  LEU D CG  1 ? 
ATOM   5799  C CD1 . LEU D 2 66  ? -36.353 5.573   56.747  1.000 24.911  0  66  LEU D CD1 1 ? 
ATOM   5800  C CD2 . LEU D 2 66  ? -36.163 8.015   57.311  1.000 28.903  0  66  LEU D CD2 1 ? 
ATOM   5801  N N   . TYR D 2 67  ? -32.912 5.217   54.867  1.000 20.665  0  67  TYR D N   1 ? 
ATOM   5802  C CA  . TYR D 2 67  ? -32.622 5.580   53.482  1.000 19.755  0  67  TYR D CA  1 ? 
ATOM   5803  C C   . TYR D 2 67  ? -33.939 5.987   52.827  1.000 22.260  0  67  TYR D C   1 ? 
ATOM   5804  O O   . TYR D 2 67  ? -34.978 5.370   53.055  1.000 25.241  0  67  TYR D O   1 ? 
ATOM   5805  C CB  . TYR D 2 67  ? -31.998 4.391   52.751  1.000 20.001  0  67  TYR D CB  1 ? 
ATOM   5806  C CG  . TYR D 2 67  ? -30.547 4.179   53.134  1.000 21.834  0  67  TYR D CG  1 ? 
ATOM   5807  C CD1 . TYR D 2 67  ? -30.213 3.595   54.343  1.000 20.262  0  67  TYR D CD1 1 ? 
ATOM   5808  C CD2 . TYR D 2 67  ? -29.518 4.552   52.286  1.000 24.623  0  67  TYR D CD2 1 ? 
ATOM   5809  C CE1 . TYR D 2 67  ? -28.891 3.405   54.703  1.000 24.702  0  67  TYR D CE1 1 ? 
ATOM   5810  C CE2 . TYR D 2 67  ? -28.189 4.354   52.623  1.000 26.621  0  67  TYR D CE2 1 ? 
ATOM   5811  C CZ  . TYR D 2 67  ? -27.878 3.786   53.843  1.000 26.807  0  67  TYR D CZ  1 ? 
ATOM   5812  O OH  . TYR D 2 67  ? -26.589 3.579   54.199  1.000 31.932  0  67  TYR D OH  1 ? 
ATOM   5813  N N   . TYR D 2 68  ? -33.921 7.043   52.014  1.000 23.427  0  68  TYR D N   1 ? 
ATOM   5814  C CA  . TYR D 2 68  ? -35.173 7.580   51.489  1.000 24.491  0  68  TYR D CA  1 ? 
ATOM   5815  C C   . TYR D 2 68  ? -34.916 8.292   50.164  1.000 24.176  0  68  TYR D C   1 ? 
ATOM   5816  O O   . TYR D 2 68  ? -33.790 8.725   49.899  1.000 25.290  0  68  TYR D O   1 ? 
ATOM   5817  C CB  . TYR D 2 68  ? -35.841 8.538   52.483  1.000 26.697  0  68  TYR D CB  1 ? 
ATOM   5818  C CG  . TYR D 2 68  ? -34.968 9.703   52.917  1.000 28.042  0  68  TYR D CG  1 ? 
ATOM   5819  C CD1 . TYR D 2 68  ? -34.035 9.555   53.938  1.000 28.245  0  68  TYR D CD1 1 ? 
ATOM   5820  C CD2 . TYR D 2 68  ? -35.074 10.950  52.315  1.000 32.876  0  68  TYR D CD2 1 ? 
ATOM   5821  C CE1 . TYR D 2 68  ? -33.233 10.606  54.351  1.000 33.671  0  68  TYR D CE1 1 ? 
ATOM   5822  C CE2 . TYR D 2 68  ? -34.263 12.005  52.701  1.000 33.763  0  68  TYR D CE2 1 ? 
ATOM   5823  C CZ  . TYR D 2 68  ? -33.341 11.833  53.719  1.000 34.385  0  68  TYR D CZ  1 ? 
ATOM   5824  O OH  . TYR D 2 68  ? -32.541 12.849  54.117  1.000 40.977  0  68  TYR D OH  1 ? 
ATOM   5825  N N   . THR D 2 69  ? -35.982 8.353   49.359  1.000 27.351  0  69  THR D N   1 ? 
ATOM   5826  C CA  . THR D 2 69  ? -35.980 8.988   48.045  1.000 28.988  0  69  THR D CA  1 ? 
ATOM   5827  C C   . THR D 2 69  ? -37.388 9.497   47.732  1.000 29.917  0  69  THR D C   1 ? 
ATOM   5828  O O   . THR D 2 69  ? -38.394 8.900   48.129  1.000 25.550  0  69  THR D O   1 ? 
ATOM   5829  C CB  . THR D 2 69  ? -35.485 8.012   46.975  1.000 30.491  0  69  THR D CB  1 ? 
ATOM   5830  O OG1 . THR D 2 69  ? -35.221 8.767   45.797  1.000 32.205  0  69  THR D OG1 1 ? 
ATOM   5831  C CG2 . THR D 2 69  ? -36.488 6.934   46.606  1.000 32.422  0  69  THR D CG2 1 ? 
ATOM   5832  N N   . GLU D 2 70  ? -37.447 10.659  47.069  1.000 33.251  0  70  GLU D N   1 ? 
ATOM   5833  C CA  . GLU D 2 70  ? -38.688 11.179  46.510  1.000 34.947  0  70  GLU D CA  1 ? 
ATOM   5834  C C   . GLU D 2 70  ? -39.123 10.269  45.372  1.000 35.248  0  70  GLU D C   1 ? 
ATOM   5835  O O   . GLU D 2 70  ? -38.308 9.922   44.521  1.000 39.598  0  70  GLU D O   1 ? 
ATOM   5836  C CB  . GLU D 2 70  ? -38.591 12.541  45.822  1.000 44.117  0  70  GLU D CB  1 ? 
ATOM   5837  C CG  . GLU D 2 70  ? -38.336 13.715  46.757  1.000 51.872  0  70  GLU D CG  1 ? 
ATOM   5838  C CD  . GLU D 2 70  ? -38.952 15.021  46.279  1.000 57.467  0  70  GLU D CD  1 ? 
ATOM   5839  O OE1 . GLU D 2 70  ? -38.186 15.870  45.782  1.000 66.347  0  70  GLU D OE1 1 ? 
ATOM   5840  O OE2 . GLU D 2 70  ? -40.187 15.190  46.414  1.000 62.193  -1 70  GLU D OE2 1 ? 
ATOM   5841  N N   . PHE D 2 71  ? -40.409 9.908   45.344  1.000 34.836  0  71  PHE D N   1 ? 
ATOM   5842  C CA  . PHE D 2 71  ? -40.906 9.148   44.217  1.000 34.285  0  71  PHE D CA  1 ? 
ATOM   5843  C C   . PHE D 2 71  ? -42.379 9.456   43.998  1.000 36.478  0  71  PHE D C   1 ? 
ATOM   5844  O O   . PHE D 2 71  ? -43.059 10.024  44.860  1.000 34.548  0  71  PHE D O   1 ? 
ATOM   5845  C CB  . PHE D 2 71  ? -40.660 7.643   44.368  1.000 30.912  0  71  PHE D CB  1 ? 
ATOM   5846  C CG  . PHE D 2 71  ? -41.607 6.868   45.283  1.000 29.249  0  71  PHE D CG  1 ? 
ATOM   5847  C CD1 . PHE D 2 71  ? -41.984 7.368   46.525  1.000 28.736  0  71  PHE D CD1 1 ? 
ATOM   5848  C CD2 . PHE D 2 71  ? -42.105 5.631   44.897  1.000 32.429  0  71  PHE D CD2 1 ? 
ATOM   5849  C CE1 . PHE D 2 71  ? -42.842 6.647   47.349  1.000 29.408  0  71  PHE D CE1 1 ? 
ATOM   5850  C CE2 . PHE D 2 71  ? -42.956 4.909   45.729  1.000 30.632  0  71  PHE D CE2 1 ? 
ATOM   5851  C CZ  . PHE D 2 71  ? -43.309 5.407   46.955  1.000 26.699  0  71  PHE D CZ  1 ? 
ATOM   5852  N N   . THR D 2 72  ? -42.827 9.076   42.799  1.000 37.594  0  72  THR D N   1 ? 
ATOM   5853  C CA  . THR D 2 72  ? -44.238 9.076   42.456  1.000 39.792  0  72  THR D CA  1 ? 
ATOM   5854  C C   . THR D 2 72  ? -44.642 7.646   42.092  1.000 39.981  0  72  THR D C   1 ? 
ATOM   5855  O O   . THR D 2 72  ? -44.301 7.142   41.016  1.000 44.138  0  72  THR D O   1 ? 
ATOM   5856  C CB  . THR D 2 72  ? -44.506 10.075  41.330  1.000 41.282  0  72  THR D CB  1 ? 
ATOM   5857  O OG1 . THR D 2 72  ? -44.170 11.352  41.867  1.000 43.490  0  72  THR D OG1 1 ? 
ATOM   5858  C CG2 . THR D 2 72  ? -45.972 10.095  40.932  1.000 45.040  0  72  THR D CG2 1 ? 
ATOM   5859  N N   . PRO D 2 73  ? -45.385 6.946   42.987  1.000 37.534  0  73  PRO D N   1 ? 
ATOM   5860  C CA  . PRO D 2 73  ? -45.750 5.549   42.776  1.000 38.262  0  73  PRO D CA  1 ? 
ATOM   5861  C C   . PRO D 2 73  ? -46.648 5.412   41.551  1.000 40.952  0  73  PRO D C   1 ? 
ATOM   5862  O O   . PRO D 2 73  ? -47.323 6.365   41.177  1.000 42.871  0  73  PRO D O   1 ? 
ATOM   5863  C CB  . PRO D 2 73  ? -46.475 5.103   44.068  1.000 38.711  0  73  PRO D CB  1 ? 
ATOM   5864  C CG  . PRO D 2 73  ? -46.763 6.372   44.833  1.000 35.536  0  73  PRO D CG  1 ? 
ATOM   5865  C CD  . PRO D 2 73  ? -45.900 7.479   44.258  1.000 36.949  0  73  PRO D CD  1 ? 
ATOM   5866  N N   . THR D 2 74  ? -46.619 4.229   40.940  1.000 42.765  0  74  THR D N   1 ? 
ATOM   5867  C CA  . THR D 2 74  ? -47.540 3.882   39.871  1.000 48.547  0  74  THR D CA  1 ? 
ATOM   5868  C C   . THR D 2 74  ? -47.937 2.429   40.072  1.000 51.904  0  74  THR D C   1 ? 
ATOM   5869  O O   . THR D 2 74  ? -47.319 1.715   40.856  1.000 48.416  0  74  THR D O   1 ? 
ATOM   5870  C CB  . THR D 2 74  ? -46.920 4.080   38.484  1.000 50.737  0  74  THR D CB  1 ? 
ATOM   5871  O OG1 . THR D 2 74  ? -46.010 2.999   38.303  1.000 50.778  0  74  THR D OG1 1 ? 
ATOM   5872  C CG2 . THR D 2 74  ? -46.219 5.417   38.316  1.000 50.811  0  74  THR D CG2 1 ? 
ATOM   5873  N N   . GLU D 2 75  ? -48.948 1.998   39.316  1.000 50.305  0  75  GLU D N   1 ? 
ATOM   5874  C CA  . GLU D 2 75  ? -49.416 0.628   39.376  1.000 53.496  0  75  GLU D CA  1 ? 
ATOM   5875  C C   . GLU D 2 75  ? -48.319 -0.309  38.875  1.000 49.342  0  75  GLU D C   1 ? 
ATOM   5876  O O   . GLU D 2 75  ? -48.159 -1.408  39.395  1.000 51.097  0  75  GLU D O   1 ? 
ATOM   5877  C CB  . GLU D 2 75  ? -50.702 0.548   38.547  1.000 59.290  0  75  GLU D CB  1 ? 
ATOM   5878  C CG  . GLU D 2 75  ? -51.530 -0.714  38.775  1.000 59.407  0  75  GLU D CG  1 ? 
ATOM   5879  C CD  . GLU D 2 75  ? -50.908 -2.006  38.280  1.000 59.337  0  75  GLU D CD  1 ? 
ATOM   5880  O OE1 . GLU D 2 75  ? -50.936 -2.974  39.076  1.000 62.294  0  75  GLU D OE1 1 ? 
ATOM   5881  O OE2 . GLU D 2 75  ? -50.385 -2.047  37.134  1.000 61.012  -1 75  GLU D OE2 1 ? 
ATOM   5882  N N   . LYS D 2 76  ? -47.574 0.126   37.854  1.000 49.249  0  76  LYS D N   1 ? 
ATOM   5883  C CA  . LYS D 2 76  ? -46.688 -0.771  37.131  1.000 50.578  0  76  LYS D CA  1 ? 
ATOM   5884  C C   . LYS D 2 76  ? -45.334 -0.884  37.837  1.000 44.696  0  76  LYS D C   1 ? 
ATOM   5885  O O   . LYS D 2 76  ? -44.757 -1.957  37.879  1.000 44.373  0  76  LYS D O   1 ? 
ATOM   5886  C CB  . LYS D 2 76  ? -46.562 -0.346  35.662  1.000 57.671  0  76  LYS D CB  1 ? 
ATOM   5887  C CG  . LYS D 2 76  ? -45.825 0.963   35.392  1.000 62.287  0  76  LYS D CG  1 ? 
ATOM   5888  C CD  . LYS D 2 76  ? -45.439 1.196   33.934  1.000 68.741  0  76  LYS D CD  1 ? 
ATOM   5889  C CE  . LYS D 2 76  ? -44.411 2.289   33.796  1.000 70.839  0  76  LYS D CE  1 ? 
ATOM   5890  N NZ  . LYS D 2 76  ? -44.178 2.698   32.408  1.000 68.134  1  76  LYS D NZ  1 ? 
ATOM   5891  N N   . ASP D 2 77  ? -44.826 0.209   38.411  1.000 40.344  0  77  ASP D N   1 ? 
ATOM   5892  C CA  . ASP D 2 77  ? -43.461 0.209   38.922  1.000 40.156  0  77  ASP D CA  1 ? 
ATOM   5893  C C   . ASP D 2 77  ? -43.349 -0.666  40.176  1.000 40.435  0  77  ASP D C   1 ? 
ATOM   5894  O O   . ASP D 2 77  ? -44.271 -0.742  40.980  1.000 39.568  0  77  ASP D O   1 ? 
ATOM   5895  C CB  . ASP D 2 77  ? -42.960 1.632   39.078  1.000 40.893  0  77  ASP D CB  1 ? 
ATOM   5896  C CG  . ASP D 2 77  ? -42.902 2.407   37.767  1.000 42.225  0  77  ASP D CG  1 ? 
ATOM   5897  O OD1 . ASP D 2 77  ? -42.400 1.832   36.777  1.000 40.960  0  77  ASP D OD1 1 ? 
ATOM   5898  O OD2 . ASP D 2 77  ? -43.339 3.582   37.755  1.000 48.938  -1 77  ASP D OD2 1 ? 
ATOM   5899  N N   . GLU D 2 78  ? -42.211 -1.355  40.305  1.000 38.850  0  78  GLU D N   1 ? 
ATOM   5900  C CA  . GLU D 2 78  ? -41.950 -2.286  41.391  1.000 38.563  0  78  GLU D CA  1 ? 
ATOM   5901  C C   . GLU D 2 78  ? -40.770 -1.722  42.179  1.000 36.569  0  78  GLU D C   1 ? 
ATOM   5902  O O   . GLU D 2 78  ? -39.713 -1.482  41.602  1.000 36.925  0  78  GLU D O   1 ? 
ATOM   5903  C CB  . GLU D 2 78  ? -41.693 -3.619  40.683  1.000 46.663  0  78  GLU D CB  1 ? 
ATOM   5904  C CG  . GLU D 2 78  ? -41.974 -4.881  41.493  1.000 56.057  0  78  GLU D CG  1 ? 
ATOM   5905  C CD  . GLU D 2 78  ? -43.356 -5.002  42.123  1.000 65.413  0  78  GLU D CD  1 ? 
ATOM   5906  O OE1 . GLU D 2 78  ? -44.349 -4.619  41.462  1.000 69.394  0  78  GLU D OE1 1 ? 
ATOM   5907  O OE2 . GLU D 2 78  ? -43.443 -5.515  43.269  1.000 67.104  -1 78  GLU D OE2 1 ? 
ATOM   5908  N N   . TYR D 2 79  ? -40.965 -1.431  43.476  1.000 31.350  0  79  TYR D N   1 ? 
ATOM   5909  C CA  . TYR D 2 79  ? -39.910 -0.833  44.279  1.000 29.456  0  79  TYR D CA  1 ? 
ATOM   5910  C C   . TYR D 2 79  ? -39.456 -1.842  45.324  1.000 29.531  0  79  TYR D C   1 ? 
ATOM   5911  O O   . TYR D 2 79  ? -40.229 -2.693  45.759  1.000 26.799  0  79  TYR D O   1 ? 
ATOM   5912  C CB  . TYR D 2 79  ? -40.361 0.440   44.995  1.000 29.104  0  79  TYR D CB  1 ? 
ATOM   5913  C CG  . TYR D 2 79  ? -40.583 1.578   44.021  1.000 30.460  0  79  TYR D CG  1 ? 
ATOM   5914  C CD1 . TYR D 2 79  ? -41.797 1.738   43.363  1.000 32.209  0  79  TYR D CD1 1 ? 
ATOM   5915  C CD2 . TYR D 2 79  ? -39.559 2.464   43.721  1.000 31.392  0  79  TYR D CD2 1 ? 
ATOM   5916  C CE1 . TYR D 2 79  ? -41.986 2.759   42.443  1.000 31.184  0  79  TYR D CE1 1 ? 
ATOM   5917  C CE2 . TYR D 2 79  ? -39.744 3.495   42.816  1.000 31.738  0  79  TYR D CE2 1 ? 
ATOM   5918  C CZ  . TYR D 2 79  ? -40.957 3.640   42.172  1.000 31.162  0  79  TYR D CZ  1 ? 
ATOM   5919  O OH  . TYR D 2 79  ? -41.110 4.663   41.275  1.000 34.620  0  79  TYR D OH  1 ? 
ATOM   5920  N N   . ALA D 2 80  ? -38.191 -1.727  45.716  1.000 28.300  0  80  ALA D N   1 ? 
ATOM   5921  C CA  . ALA D 2 80  ? -37.640 -2.610  46.722  1.000 27.055  0  80  ALA D CA  1 ? 
ATOM   5922  C C   . ALA D 2 80  ? -36.452 -1.947  47.403  1.000 29.418  0  80  ALA D C   1 ? 
ATOM   5923  O O   . ALA D 2 80  ? -35.936 -0.935  46.939  1.000 26.923  0  80  ALA D O   1 ? 
ATOM   5924  C CB  . ALA D 2 80  ? -37.241 -3.921  46.112  1.000 28.120  0  80  ALA D CB  1 ? 
ATOM   5925  N N   . CYS D 2 81  ? -36.048 -2.559  48.515  1.000 27.750  0  81  CYS D N   1 ? 
ATOM   5926  C CA  . CYS D 2 81  ? -34.858 -2.147  49.227  1.000 25.769  0  81  CYS D CA  1 ? 
ATOM   5927  C C   . CYS D 2 81  ? -33.869 -3.307  49.199  1.000 24.397  0  81  CYS D C   1 ? 
ATOM   5928  O O   . CYS D 2 81  ? -34.252 -4.442  49.482  1.000 27.476  0  81  CYS D O   1 ? 
ATOM   5929  C CB  . CYS D 2 81  ? -35.249 -1.763  50.647  1.000 29.245  0  81  CYS D CB  1 ? 
ATOM   5930  S SG  . CYS D 2 81  ? -33.813 -1.239  51.599  1.000 32.912  0  81  CYS D SG  1 ? 
ATOM   5931  N N   . ARG D 2 82  ? -32.606 -3.031  48.841  1.000 23.365  0  82  ARG D N   1 ? 
ATOM   5932  C CA  . ARG D 2 82  ? -31.565 -4.046  48.834  1.000 24.552  0  82  ARG D CA  1 ? 
ATOM   5933  C C   . ARG D 2 82  ? -30.544 -3.730  49.927  1.000 24.844  0  82  ARG D C   1 ? 
ATOM   5934  O O   . ARG D 2 82  ? -29.937 -2.655  49.928  1.000 23.071  0  82  ARG D O   1 ? 
ATOM   5935  C CB  . ARG D 2 82  ? -30.853 -4.092  47.478  1.000 24.738  0  82  ARG D CB  1 ? 
ATOM   5936  C CG  . ARG D 2 82  ? -29.756 -5.149  47.352  1.000 26.427  0  82  ARG D CG  1 ? 
ATOM   5937  C CD  . ARG D 2 82  ? -29.050 -5.138  45.990  1.000 26.536  0  82  ARG D CD  1 ? 
ATOM   5938  N NE  . ARG D 2 82  ? -28.315 -3.882  45.785  1.000 27.232  0  82  ARG D NE  1 ? 
ATOM   5939  C CZ  . ARG D 2 82  ? -27.984 -3.351  44.610  1.000 26.770  0  82  ARG D CZ  1 ? 
ATOM   5940  N NH1 . ARG D 2 82  ? -28.370 -3.913  43.464  1.000 26.936  1  82  ARG D NH1 1 ? 
ATOM   5941  N NH2 . ARG D 2 82  ? -27.248 -2.255  44.588  1.000 27.016  0  82  ARG D NH2 1 ? 
ATOM   5942  N N   . VAL D 2 83  ? -30.366 -4.684  50.852  1.000 23.073  0  83  VAL D N   1 ? 
ATOM   5943  C CA  . VAL D 2 83  ? -29.481 -4.540  51.997  1.000 22.022  0  83  VAL D CA  1 ? 
ATOM   5944  C C   . VAL D 2 83  ? -28.300 -5.511  51.926  1.000 23.128  0  83  VAL D C   1 ? 
ATOM   5945  O O   . VAL D 2 83  ? -28.468 -6.727  51.785  1.000 22.842  0  83  VAL D O   1 ? 
ATOM   5946  C CB  . VAL D 2 83  ? -30.309 -4.732  53.288  1.000 21.121  0  83  VAL D CB  1 ? 
ATOM   5947  C CG1 . VAL D 2 83  ? -29.416 -4.572  54.505  1.000 24.264  0  83  VAL D CG1 1 ? 
ATOM   5948  C CG2 . VAL D 2 83  ? -31.473 -3.750  53.356  1.000 21.436  0  83  VAL D CG2 1 ? 
ATOM   5949  N N   . ASN D 2 84  ? -27.083 -4.962  52.032  1.000 21.357  0  84  ASN D N   1 ? 
ATOM   5950  C CA  . ASN D 2 84  ? -25.842 -5.708  51.922  1.000 24.814  0  84  ASN D CA  1 ? 
ATOM   5951  C C   . ASN D 2 84  ? -25.134 -5.595  53.264  1.000 25.141  0  84  ASN D C   1 ? 
ATOM   5952  O O   . ASN D 2 84  ? -24.737 -4.501  53.660  1.000 24.049  0  84  ASN D O   1 ? 
ATOM   5953  C CB  . ASN D 2 84  ? -25.089 -5.203  50.691  1.000 26.456  0  84  ASN D CB  1 ? 
ATOM   5954  C CG  . ASN D 2 84  ? -23.708 -5.774  50.486  1.000 28.895  0  84  ASN D CG  1 ? 
ATOM   5955  O OD1 . ASN D 2 84  ? -22.829 -5.090  49.925  1.000 32.662  0  84  ASN D OD1 1 ? 
ATOM   5956  N ND2 . ASN D 2 84  ? -23.525 -7.040  50.821  1.000 26.340  0  84  ASN D ND2 1 ? 
ATOM   5957  N N   . HIS D 2 85  ? -25.048 -6.716  53.998  1.000 24.196  0  85  HIS D N   1 ? 
ATOM   5958  C CA  . HIS D 2 85  ? -24.503 -6.740  55.351  1.000 23.808  0  85  HIS D CA  1 ? 
ATOM   5959  C C   . HIS D 2 85  ? -23.844 -8.100  55.580  1.000 27.587  0  85  HIS D C   1 ? 
ATOM   5960  O O   . HIS D 2 85  ? -24.329 -9.107  55.028  1.000 26.657  0  85  HIS D O   1 ? 
ATOM   5961  C CB  . HIS D 2 85  ? -25.598 -6.523  56.404  1.000 23.530  0  85  HIS D CB  1 ? 
ATOM   5962  C CG  . HIS D 2 85  ? -25.112 -6.217  57.787  1.000 23.364  0  85  HIS D CG  1 ? 
ATOM   5963  N ND1 . HIS D 2 85  ? -25.101 -7.175  58.781  1.000 23.738  0  85  HIS D ND1 1 ? 
ATOM   5964  C CD2 . HIS D 2 85  ? -24.595 -5.109  58.345  1.000 24.780  0  85  HIS D CD2 1 ? 
ATOM   5965  C CE1 . HIS D 2 85  ? -24.617 -6.648  59.888  1.000 25.550  0  85  HIS D CE1 1 ? 
ATOM   5966  N NE2 . HIS D 2 85  ? -24.268 -5.392  59.637  1.000 23.849  0  85  HIS D NE2 1 ? 
ATOM   5967  N N   . VAL D 2 86  ? -22.776 -8.089  56.403  1.000 27.396  0  86  VAL D N   1 ? 
ATOM   5968  C CA  . VAL D 2 86  ? -21.940 -9.254  56.671  1.000 28.658  0  86  VAL D CA  1 ? 
ATOM   5969  C C   . VAL D 2 86  ? -22.784 -10.430 57.179  1.000 27.743  0  86  VAL D C   1 ? 
ATOM   5970  O O   . VAL D 2 86  ? -22.410 -11.573 56.955  1.000 30.408  0  86  VAL D O   1 ? 
ATOM   5971  C CB  . VAL D 2 86  ? -20.802 -8.891  57.642  1.000 31.750  0  86  VAL D CB  1 ? 
ATOM   5972  C CG1 . VAL D 2 86  ? -21.327 -8.599  59.050  1.000 30.599  0  86  VAL D CG1 1 ? 
ATOM   5973  C CG2 . VAL D 2 86  ? -19.707 -9.955  57.694  1.000 34.409  0  86  VAL D CG2 1 ? 
ATOM   5974  N N   . THR D 2 87  ? -23.928 -10.180 57.833  1.000 27.528  0  87  THR D N   1 ? 
ATOM   5975  C CA  . THR D 2 87  ? -24.737 -11.251 58.399  1.000 30.107  0  87  THR D CA  1 ? 
ATOM   5976  C C   . THR D 2 87  ? -25.560 -11.959 57.325  1.000 32.913  0  87  THR D C   1 ? 
ATOM   5977  O O   . THR D 2 87  ? -26.210 -12.949 57.629  1.000 34.131  0  87  THR D O   1 ? 
ATOM   5978  C CB  . THR D 2 87  ? -25.681 -10.761 59.495  1.000 30.379  0  87  THR D CB  1 ? 
ATOM   5979  O OG1 . THR D 2 87  ? -26.504 -9.762  58.893  1.000 27.412  0  87  THR D OG1 1 ? 
ATOM   5980  C CG2 . THR D 2 87  ? -24.928 -10.246 60.707  1.000 30.058  0  87  THR D CG2 1 ? 
ATOM   5981  N N   . LEU D 2 88  ? -25.576 -11.417 56.106  1.000 30.636  0  88  LEU D N   1 ? 
ATOM   5982  C CA  . LEU D 2 88  ? -26.375 -11.946 55.012  1.000 32.172  0  88  LEU D CA  1 ? 
ATOM   5983  C C   . LEU D 2 88  ? -25.452 -12.610 53.988  1.000 34.605  0  88  LEU D C   1 ? 
ATOM   5984  O O   . LEU D 2 88  ? -24.629 -11.948 53.363  1.000 42.229  0  88  LEU D O   1 ? 
ATOM   5985  C CB  . LEU D 2 88  ? -27.144 -10.795 54.355  1.000 30.276  0  88  LEU D CB  1 ? 
ATOM   5986  C CG  . LEU D 2 88  ? -28.065 -9.972  55.256  1.000 30.766  0  88  LEU D CG  1 ? 
ATOM   5987  C CD1 . LEU D 2 88  ? -28.513 -8.714  54.530  1.000 28.666  0  88  LEU D CD1 1 ? 
ATOM   5988  C CD2 . LEU D 2 88  ? -29.257 -10.763 55.736  1.000 34.204  0  88  LEU D CD2 1 ? 
ATOM   5989  N N   . SER D 2 89  ? -25.671 -13.902 53.752  1.000 44.919  0  89  SER D N   1 ? 
ATOM   5990  C CA  . SER D 2 89  ? -24.926 -14.653 52.753  1.000 46.823  0  89  SER D CA  1 ? 
ATOM   5991  C C   . SER D 2 89  ? -25.003 -13.988 51.382  1.000 39.853  0  89  SER D C   1 ? 
ATOM   5992  O O   . SER D 2 89  ? -24.009 -13.949 50.662  1.000 45.835  0  89  SER D O   1 ? 
ATOM   5993  C CB  . SER D 2 89  ? -25.425 -16.059 52.691  1.000 50.184  0  89  SER D CB  1 ? 
ATOM   5994  O OG  . SER D 2 89  ? -26.848 -16.103 52.733  1.000 51.969  0  89  SER D OG  1 ? 
ATOM   5995  N N   . GLN D 2 90  ? -26.163 -13.410 51.054  1.000 36.008  0  90  GLN D N   1 ? 
ATOM   5996  C CA  . GLN D 2 90  ? -26.258 -12.604 49.849  1.000 32.951  0  90  GLN D CA  1 ? 
ATOM   5997  C C   . GLN D 2 90  ? -27.127 -11.383 50.132  1.000 28.435  0  90  GLN D C   1 ? 
ATOM   5998  O O   . GLN D 2 90  ? -27.948 -11.399 51.045  1.000 28.875  0  90  GLN D O   1 ? 
ATOM   5999  C CB  . GLN D 2 90  ? -26.759 -13.443 48.673  1.000 33.237  0  90  GLN D CB  1 ? 
ATOM   6000  C CG  . GLN D 2 90  ? -28.272 -13.643 48.628  1.000 35.952  0  90  GLN D CG  1 ? 
ATOM   6001  C CD  . GLN D 2 90  ? -28.717 -14.508 47.465  1.000 40.029  0  90  GLN D CD  1 ? 
ATOM   6002  O OE1 . GLN D 2 90  ? -28.705 -15.741 47.531  1.000 45.637  0  90  GLN D OE1 1 ? 
ATOM   6003  N NE2 . GLN D 2 90  ? -29.139 -13.868 46.387  1.000 41.751  0  90  GLN D NE2 1 ? 
ATOM   6004  N N   . PRO D 2 91  ? -27.000 -10.297 49.336  1.000 25.796  0  91  PRO D N   1 ? 
ATOM   6005  C CA  . PRO D 2 91  ? -27.791 -9.097  49.578  1.000 24.441  0  91  PRO D CA  1 ? 
ATOM   6006  C C   . PRO D 2 91  ? -29.259 -9.475  49.675  1.000 23.910  0  91  PRO D C   1 ? 
ATOM   6007  O O   . PRO D 2 91  ? -29.739 -10.295 48.896  1.000 28.375  0  91  PRO D O   1 ? 
ATOM   6008  C CB  . PRO D 2 91  ? -27.472 -8.216  48.379  1.000 25.286  0  91  PRO D CB  1 ? 
ATOM   6009  C CG  . PRO D 2 91  ? -26.047 -8.600  48.082  1.000 25.753  0  91  PRO D CG  1 ? 
ATOM   6010  C CD  . PRO D 2 91  ? -26.074 -10.138 48.206  1.000 25.527  0  91  PRO D CD  1 ? 
ATOM   6011  N N   . LYS D 2 92  ? -29.949 -8.905  50.665  1.000 23.631  0  92  LYS D N   1 ? 
ATOM   6012  C CA  . LYS D 2 92  ? -31.349 -9.213  50.885  1.000 26.624  0  92  LYS D CA  1 ? 
ATOM   6013  C C   . LYS D 2 92  ? -32.207 -8.150  50.202  1.000 25.295  0  92  LYS D C   1 ? 
ATOM   6014  O O   . LYS D 2 92  ? -32.041 -6.958  50.446  1.000 28.471  0  92  LYS D O   1 ? 
ATOM   6015  C CB  . LYS D 2 92  ? -31.682 -9.325  52.380  1.000 33.429  0  92  LYS D CB  1 ? 
ATOM   6016  C CG  . LYS D 2 92  ? -33.120 -9.756  52.724  1.000 36.501  0  92  LYS D CG  1 ? 
ATOM   6017  C CD  . LYS D 2 92  ? -33.312 -10.142 54.191  1.000 38.334  0  92  LYS D CD  1 ? 
ATOM   6018  C CE  . LYS D 2 92  ? -34.744 -10.345 54.630  1.000 44.440  0  92  LYS D CE  1 ? 
ATOM   6019  N NZ  . LYS D 2 92  ? -35.461 -11.372 53.860  1.000 46.006  1  92  LYS D NZ  1 ? 
ATOM   6020  N N   . ILE D 2 93  ? -33.192 -8.594  49.416  1.000 26.016  0  93  ILE D N   1 ? 
ATOM   6021  C CA  . ILE D 2 93  ? -34.064 -7.691  48.681  1.000 29.308  0  93  ILE D CA  1 ? 
ATOM   6022  C C   . ILE D 2 93  ? -35.472 -7.802  49.241  1.000 32.466  0  93  ILE D C   1 ? 
ATOM   6023  O O   . ILE D 2 93  ? -36.065 -8.875  49.191  1.000 34.724  0  93  ILE D O   1 ? 
ATOM   6024  C CB  . ILE D 2 93  ? -34.025 -7.986  47.168  1.000 33.371  0  93  ILE D CB  1 ? 
ATOM   6025  C CG1 . ILE D 2 93  ? -32.618 -7.826  46.598  1.000 34.651  0  93  ILE D CG1 1 ? 
ATOM   6026  C CG2 . ILE D 2 93  ? -35.030 -7.092  46.445  1.000 34.203  0  93  ILE D CG2 1 ? 
ATOM   6027  C CD1 . ILE D 2 93  ? -32.450 -8.328  45.174  1.000 40.966  0  93  ILE D CD1 1 ? 
ATOM   6028  N N   . VAL D 2 94  ? -36.002 -6.692  49.772  1.000 29.547  0  94  VAL D N   1 ? 
ATOM   6029  C CA  . VAL D 2 94  ? -37.321 -6.662  50.372  1.000 27.878  0  94  VAL D CA  1 ? 
ATOM   6030  C C   . VAL D 2 94  ? -38.209 -5.759  49.517  1.000 30.353  0  94  VAL D C   1 ? 
ATOM   6031  O O   . VAL D 2 94  ? -37.868 -4.606  49.270  1.000 27.223  0  94  VAL D O   1 ? 
ATOM   6032  C CB  . VAL D 2 94  ? -37.308 -6.203  51.840  1.000 29.369  0  94  VAL D CB  1 ? 
ATOM   6033  C CG1 . VAL D 2 94  ? -38.704 -6.196  52.470  1.000 29.753  0  94  VAL D CG1 1 ? 
ATOM   6034  C CG2 . VAL D 2 94  ? -36.349 -7.053  52.659  1.000 28.725  0  94  VAL D CG2 1 ? 
ATOM   6035  N N   . LYS D 2 95  ? -39.353 -6.301  49.074  1.000 31.555  0  95  LYS D N   1 ? 
ATOM   6036  C CA  . LYS D 2 95  ? -40.239 -5.571  48.180  1.000 31.864  0  95  LYS D CA  1 ? 
ATOM   6037  C C   . LYS D 2 95  ? -41.077 -4.572  48.957  1.000 32.463  0  95  LYS D C   1 ? 
ATOM   6038  O O   . LYS D 2 95  ? -41.493 -4.832  50.079  1.000 32.351  0  95  LYS D O   1 ? 
ATOM   6039  C CB  . LYS D 2 95  ? -41.180 -6.511  47.415  1.000 35.976  0  95  LYS D CB  1 ? 
ATOM   6040  C CG  . LYS D 2 95  ? -40.510 -7.379  46.356  1.000 39.585  0  95  LYS D CG  1 ? 
ATOM   6041  C CD  . LYS D 2 95  ? -41.477 -8.169  45.485  1.000 47.008  0  95  LYS D CD  1 ? 
ATOM   6042  C CE  . LYS D 2 95  ? -40.797 -8.794  44.297  1.000 51.538  0  95  LYS D CE  1 ? 
ATOM   6043  N NZ  . LYS D 2 95  ? -41.737 -9.467  43.389  1.000 56.374  1  95  LYS D NZ  1 ? 
ATOM   6044  N N   . TRP D 2 96  ? -41.380 -3.448  48.310  1.000 28.846  0  96  TRP D N   1 ? 
ATOM   6045  C CA  . TRP D 2 96  ? -42.330 -2.498  48.849  1.000 29.388  0  96  TRP D CA  1 ? 
ATOM   6046  C C   . TRP D 2 96  ? -43.748 -3.032  48.671  1.000 31.702  0  96  TRP D C   1 ? 
ATOM   6047  O O   . TRP D 2 96  ? -44.154 -3.322  47.550  1.000 32.731  0  96  TRP D O   1 ? 
ATOM   6048  C CB  . TRP D 2 96  ? -42.212 -1.141  48.155  1.000 26.500  0  96  TRP D CB  1 ? 
ATOM   6049  C CG  . TRP D 2 96  ? -43.223 -0.157  48.671  1.000 27.711  0  96  TRP D CG  1 ? 
ATOM   6050  C CD1 . TRP D 2 96  ? -43.557 0.067   49.971  1.000 28.755  0  96  TRP D CD1 1 ? 
ATOM   6051  C CD2 . TRP D 2 96  ? -44.059 0.724   47.889  1.000 29.252  0  96  TRP D CD2 1 ? 
ATOM   6052  N NE1 . TRP D 2 96  ? -44.517 1.031   50.064  1.000 29.204  0  96  TRP D NE1 1 ? 
ATOM   6053  C CE2 . TRP D 2 96  ? -44.847 1.452   48.800  1.000 29.783  0  96  TRP D CE2 1 ? 
ATOM   6054  C CE3 . TRP D 2 96  ? -44.214 0.959   46.515  1.000 30.175  0  96  TRP D CE3 1 ? 
ATOM   6055  C CZ2 . TRP D 2 96  ? -45.784 2.396   48.387  1.000 33.584  0  96  TRP D CZ2 1 ? 
ATOM   6056  C CZ3 . TRP D 2 96  ? -45.137 1.892   46.107  1.000 31.710  0  96  TRP D CZ3 1 ? 
ATOM   6057  C CH2 . TRP D 2 96  ? -45.920 2.589   47.030  1.000 32.322  0  96  TRP D CH2 1 ? 
ATOM   6058  N N   . ASP D 2 97  ? -44.462 -3.148  49.794  1.000 32.908  0  97  ASP D N   1 ? 
ATOM   6059  C CA  . ASP D 2 97  ? -45.875 -3.502  49.814  1.000 37.545  0  97  ASP D CA  1 ? 
ATOM   6060  C C   . ASP D 2 97  ? -46.611 -2.309  50.401  1.000 38.052  0  97  ASP D C   1 ? 
ATOM   6061  O O   . ASP D 2 97  ? -46.430 -1.993  51.577  1.000 36.013  0  97  ASP D O   1 ? 
ATOM   6062  C CB  . ASP D 2 97  ? -46.106 -4.769  50.623  1.000 40.576  0  97  ASP D CB  1 ? 
ATOM   6063  C CG  . ASP D 2 97  ? -47.536 -5.285  50.688  1.000 44.483  0  97  ASP D CG  1 ? 
ATOM   6064  O OD1 . ASP D 2 97  ? -48.476 -4.471  50.530  1.000 41.840  0  97  ASP D OD1 1 ? 
ATOM   6065  O OD2 . ASP D 2 97  ? -47.691 -6.505  50.873  1.000 49.229  -1 97  ASP D OD2 1 ? 
ATOM   6066  N N   . ARG D 2 98  ? -47.436 -1.642  49.586  1.000 38.267  0  98  ARG D N   1 ? 
ATOM   6067  C CA  . ARG D 2 98  ? -48.022 -0.374  49.996  1.000 39.813  0  98  ARG D CA  1 ? 
ATOM   6068  C C   . ARG D 2 98  ? -48.953 -0.544  51.201  1.000 40.660  0  98  ARG D C   1 ? 
ATOM   6069  O O   . ARG D 2 98  ? -49.299 0.434   51.845  1.000 43.304  0  98  ARG D O   1 ? 
ATOM   6070  C CB  . ARG D 2 98  ? -48.739 0.336   48.843  1.000 45.725  0  98  ARG D CB  1 ? 
ATOM   6071  C CG  . ARG D 2 98  ? -49.949 -0.370  48.252  1.000 48.855  0  98  ARG D CG  1 ? 
ATOM   6072  C CD  . ARG D 2 98  ? -50.454 0.469   47.093  1.000 49.787  0  98  ARG D CD  1 ? 
ATOM   6073  N NE  . ARG D 2 98  ? -49.496 0.487   45.981  1.000 52.518  0  98  ARG D NE  1 ? 
ATOM   6074  C CZ  . ARG D 2 98  ? -49.452 1.376   44.990  1.000 50.473  0  98  ARG D CZ  1 ? 
ATOM   6075  N NH1 . ARG D 2 98  ? -50.198 2.468   45.021  1.000 51.208  1  98  ARG D NH1 1 ? 
ATOM   6076  N NH2 . ARG D 2 98  ? -48.621 1.187   43.978  1.000 47.743  0  98  ARG D NH2 1 ? 
ATOM   6077  N N   . ASP D 2 99  ? -49.345 -1.768  51.549  1.000 44.767  0  99  ASP D N   1 ? 
ATOM   6078  C CA  . ASP D 2 99  ? -50.244 -1.945  52.681  1.000 51.150  0  99  ASP D CA  1 ? 
ATOM   6079  C C   . ASP D 2 99  ? -49.474 -2.295  53.956  1.000 51.884  0  99  ASP D C   1 ? 
ATOM   6080  O O   . ASP D 2 99  ? -50.093 -2.815  54.877  1.000 49.510  0  99  ASP D O   1 ? 
ATOM   6081  C CB  . ASP D 2 99  ? -51.297 -3.010  52.404  1.000 59.166  0  99  ASP D CB  1 ? 
ATOM   6082  C CG  . ASP D 2 99  ? -51.965 -2.963  51.033  1.000 69.017  0  99  ASP D CG  1 ? 
ATOM   6083  O OD1 . ASP D 2 99  ? -52.354 -1.854  50.595  1.000 75.748  0  99  ASP D OD1 1 ? 
ATOM   6084  O OD2 . ASP D 2 99  ? -52.105 -4.042  50.415  1.000 70.913  -1 99  ASP D OD2 1 ? 
ATOM   6085  N N   . MET D 2 100 ? -48.158 -1.995  54.022  1.000 48.864  0  100 MET D N   1 ? 
ATOM   6086  C CA  . MET D 2 100 ? -47.302 -2.461  55.111  1.000 50.544  0  100 MET D CA  1 ? 
ATOM   6087  C C   . MET D 2 100 ? -46.196 -1.436  55.464  1.000 44.143  0  100 MET D C   1 ? 
ATOM   6088  O O   . MET D 2 100 ? -45.334 -1.799  56.302  1.000 39.580  0  100 MET D O   1 ? 
ATOM   6089  C CB  . MET D 2 100 ? -46.642 -3.804  54.768  1.000 54.314  0  100 MET D CB  1 ? 
ATOM   6090  C CG  . MET D 2 100 ? -47.555 -5.005  54.952  1.000 62.668  0  100 MET D CG  1 ? 
ATOM   6091  S SD  . MET D 2 100 ? -46.757 -6.585  54.596  1.000 74.660  0  100 MET D SD  1 ? 
ATOM   6092  C CE  . MET D 2 100 ? -48.214 -7.527  54.118  1.000 76.900  0  100 MET D CE  1 ? 
ATOM   6093  O OXT . MET D 2 100 ? -46.237 -0.320  54.926  1.000 44.482  -1 100 MET D OXT 1 ? 
ATOM   6094  N N   . VAL E 3 1   ? -24.833 20.743  73.923  1.000 30.525  0  1   VAL E N   1 ? 
ATOM   6095  C CA  . VAL E 3 1   ? -23.381 20.670  73.586  1.000 29.558  0  1   VAL E CA  1 ? 
ATOM   6096  C C   . VAL E 3 1   ? -22.845 19.324  74.075  1.000 27.277  0  1   VAL E C   1 ? 
ATOM   6097  O O   . VAL E 3 1   ? -23.424 18.676  74.952  1.000 26.975  0  1   VAL E O   1 ? 
ATOM   6098  C CB  . VAL E 3 1   ? -22.558 21.862  74.143  1.000 28.521  0  1   VAL E CB  1 ? 
ATOM   6099  C CG1 . VAL E 3 1   ? -23.045 23.197  73.592  1.000 28.734  0  1   VAL E CG1 1 ? 
ATOM   6100  C CG2 . VAL E 3 1   ? -22.531 21.895  75.656  1.000 30.725  0  1   VAL E CG2 1 ? 
ATOM   6101  N N   . MET E 3 2   ? -21.745 18.915  73.436  1.000 28.640  0  2   MET E N   1 ? 
ATOM   6102  C CA  . MET E 3 2   ? -21.015 17.691  73.730  1.000 26.917  0  2   MET E CA  1 ? 
ATOM   6103  C C   . MET E 3 2   ? -20.044 17.908  74.881  1.000 24.462  0  2   MET E C   1 ? 
ATOM   6104  O O   . MET E 3 2   ? -19.651 19.036  75.139  1.000 26.004  0  2   MET E O   1 ? 
ATOM   6105  C CB  . MET E 3 2   ? -20.013 17.386  72.605  1.000 32.335  0  2   MET E CB  1 ? 
ATOM   6106  C CG  . MET E 3 2   ? -20.530 16.580  71.472  1.000 38.868  0  2   MET E CG  1 ? 
ATOM   6107  S SD  . MET E 3 2   ? -19.069 16.261  70.468  1.000 34.256  0  2   MET E SD  1 ? 
ATOM   6108  C CE  . MET E 3 2   ? -18.069 15.205  71.522  1.000 34.248  0  2   MET E CE  1 ? 
ATOM   6109  N N   . PRO E 3 3   ? -19.599 16.861  75.595  1.000 23.620  0  3   PRO E N   1 ? 
ATOM   6110  C CA  . PRO E 3 3   ? -18.574 17.029  76.632  1.000 27.260  0  3   PRO E CA  1 ? 
ATOM   6111  C C   . PRO E 3 3   ? -17.249 17.572  76.102  1.000 27.057  0  3   PRO E C   1 ? 
ATOM   6112  O O   . PRO E 3 3   ? -16.884 17.338  74.951  1.000 25.925  0  3   PRO E O   1 ? 
ATOM   6113  C CB  . PRO E 3 3   ? -18.398 15.628  77.215  1.000 27.092  0  3   PRO E CB  1 ? 
ATOM   6114  C CG  . PRO E 3 3   ? -19.670 14.908  76.853  1.000 26.766  0  3   PRO E CG  1 ? 
ATOM   6115  C CD  . PRO E 3 3   ? -20.088 15.484  75.521  1.000 26.699  0  3   PRO E CD  1 ? 
ATOM   6116  N N   . LEU E 3 4   ? -16.552 18.289  76.984  1.000 30.512  0  4   LEU E N   1 ? 
ATOM   6117  C CA  . LEU E 3 4   ? -15.282 18.932  76.692  1.000 36.632  0  4   LEU E CA  1 ? 
ATOM   6118  C C   . LEU E 3 4   ? -14.125 17.966  76.928  1.000 39.560  0  4   LEU E C   1 ? 
ATOM   6119  O O   . LEU E 3 4   ? -13.002 18.308  76.591  1.000 46.108  0  4   LEU E O   1 ? 
ATOM   6120  C CB  . LEU E 3 4   ? -15.125 20.176  77.574  1.000 38.140  0  4   LEU E CB  1 ? 
ATOM   6121  C CG  . LEU E 3 4   ? -15.370 21.541  76.925  1.000 43.353  0  4   LEU E CG  1 ? 
ATOM   6122  C CD1 . LEU E 3 4   ? -16.418 21.558  75.834  1.000 49.055  0  4   LEU E CD1 1 ? 
ATOM   6123  C CD2 . LEU E 3 4   ? -15.739 22.544  78.026  1.000 45.318  0  4   LEU E CD2 1 ? 
ATOM   6124  N N   . SER E 3 5   ? -14.392 16.810  77.553  1.000 38.283  0  5   SER E N   1 ? 
ATOM   6125  C CA  . SER E 3 5   ? -13.402 15.751  77.690  1.000 38.960  0  5   SER E CA  1 ? 
ATOM   6126  C C   . SER E 3 5   ? -14.029 14.409  77.329  1.000 35.213  0  5   SER E C   1 ? 
ATOM   6127  O O   . SER E 3 5   ? -15.136 14.093  77.749  1.000 35.554  0  5   SER E O   1 ? 
ATOM   6128  C CB  . SER E 3 5   ? -12.801 15.694  79.083  1.000 42.406  0  5   SER E CB  1 ? 
ATOM   6129  O OG  . SER E 3 5   ? -13.782 15.390  80.066  1.000 44.561  0  5   SER E OG  1 ? 
ATOM   6130  N N   . ALA E 3 6   ? -13.299 13.619  76.545  1.000 35.977  0  6   ALA E N   1 ? 
ATOM   6131  C CA  . ALA E 3 6   ? -13.716 12.271  76.226  1.000 33.158  0  6   ALA E CA  1 ? 
ATOM   6132  C C   . ALA E 3 6   ? -12.808 11.320  76.989  1.000 29.085  0  6   ALA E C   1 ? 
ATOM   6133  O O   . ALA E 3 6   ? -11.605 11.536  76.955  1.000 29.632  0  6   ALA E O   1 ? 
ATOM   6134  C CB  . ALA E 3 6   ? -13.603 12.083  74.737  1.000 34.031  0  6   ALA E CB  1 ? 
ATOM   6135  N N   . PRO E 3 7   ? -13.330 10.302  77.717  1.000 28.504  0  7   PRO E N   1 ? 
ATOM   6136  C CA  . PRO E 3 7   ? -12.488 9.369   78.464  1.000 29.622  0  7   PRO E CA  1 ? 
ATOM   6137  C C   . PRO E 3 7   ? -11.502 8.602   77.595  1.000 29.612  0  7   PRO E C   1 ? 
ATOM   6138  O O   . PRO E 3 7   ? -11.849 8.154   76.505  1.000 27.066  0  7   PRO E O   1 ? 
ATOM   6139  C CB  . PRO E 3 7   ? -13.452 8.433   79.175  1.000 29.014  0  7   PRO E CB  1 ? 
ATOM   6140  C CG  . PRO E 3 7   ? -14.754 9.215   79.199  1.000 29.779  0  7   PRO E CG  1 ? 
ATOM   6141  C CD  . PRO E 3 7   ? -14.756 10.020  77.919  1.000 29.631  0  7   PRO E CD  1 ? 
ATOM   6142  N N   . THR E 3 8   ? -10.279 8.477   78.116  1.000 29.290  0  8   THR E N   1 ? 
ATOM   6143  C CA  . THR E 3 8   ? -9.273  7.602   77.548  1.000 29.574  0  8   THR E CA  1 ? 
ATOM   6144  C C   . THR E 3 8   ? -9.459  6.232   78.195  1.000 29.493  0  8   THR E C   1 ? 
ATOM   6145  O O   . THR E 3 8   ? -9.595  6.143   79.411  1.000 32.769  0  8   THR E O   1 ? 
ATOM   6146  C CB  . THR E 3 8   ? -7.873  8.179   77.798  1.000 34.505  0  8   THR E CB  1 ? 
ATOM   6147  O OG1 . THR E 3 8   ? -7.776  9.460   77.161  1.000 36.378  0  8   THR E OG1 1 ? 
ATOM   6148  C CG2 . THR E 3 8   ? -6.782  7.303   77.215  1.000 33.528  0  8   THR E CG2 1 ? 
ATOM   6149  N N   . LEU E 3 9   ? -9.481  5.179   77.376  1.000 23.936  0  9   LEU E N   1 ? 
ATOM   6150  C CA  . LEU E 3 9   ? -9.710  3.826   77.838  1.000 23.760  0  9   LEU E CA  1 ? 
ATOM   6151  C C   . LEU E 3 9   ? -8.374  3.074   77.974  1.000 27.530  0  9   LEU E C   1 ? 
ATOM   6152  O O   . LEU E 3 9   ? -8.385  2.054   78.689  1.000 26.910  0  9   LEU E O   1 ? 
ATOM   6153  C CB  . LEU E 3 9   ? -10.685 3.123   76.894  1.000 25.928  0  9   LEU E CB  1 ? 
ATOM   6154  C CG  . LEU E 3 9   ? -12.054 3.796   76.738  1.000 23.868  0  9   LEU E CG  1 ? 
ATOM   6155  C CD1 . LEU E 3 9   ? -12.992 3.140   75.724  1.000 24.672  0  9   LEU E CD1 1 ? 
ATOM   6156  C CD2 . LEU E 3 9   ? -12.720 3.771   78.090  1.000 27.917  0  9   LEU E CD2 1 ? 
ATOM   6157  O OXT . LEU E 3 9   ? -7.368  3.549   77.390  1.000 29.680  -1 9   LEU E OXT 1 ? 
ATOM   6158  N N   . GLY F 1 1   ? -47.997 3.198   27.716  1.000 79.626  0  1   GLY F N   1 ? 
ATOM   6159  C CA  . GLY F 1 1   ? -47.198 4.132   28.533  1.000 78.061  0  1   GLY F CA  1 ? 
ATOM   6160  C C   . GLY F 1 1   ? -47.964 5.426   28.794  1.000 72.138  0  1   GLY F C   1 ? 
ATOM   6161  O O   . GLY F 1 1   ? -49.175 5.398   29.003  1.000 67.585  0  1   GLY F O   1 ? 
ATOM   6162  N N   . SER F 1 2   ? -47.231 6.546   28.794  1.000 64.796  0  2   SER F N   1 ? 
ATOM   6163  C CA  . SER F 1 2   ? -47.820 7.872   28.863  1.000 60.310  0  2   SER F CA  1 ? 
ATOM   6164  C C   . SER F 1 2   ? -48.504 8.201   27.536  1.000 55.144  0  2   SER F C   1 ? 
ATOM   6165  O O   . SER F 1 2   ? -47.904 8.037   26.479  1.000 52.585  0  2   SER F O   1 ? 
ATOM   6166  C CB  . SER F 1 2   ? -46.776 8.908   29.189  1.000 61.989  0  2   SER F CB  1 ? 
ATOM   6167  O OG  . SER F 1 2   ? -46.006 8.513   30.313  1.000 70.830  0  2   SER F OG  1 ? 
ATOM   6168  N N   . HIS F 1 3   ? -49.764 8.647   27.611  1.000 51.051  0  3   HIS F N   1 ? 
ATOM   6169  C CA  . HIS F 1 3   ? -50.466 9.229   26.477  1.000 47.154  0  3   HIS F CA  1 ? 
ATOM   6170  C C   . HIS F 1 3   ? -50.779 10.693  26.771  1.000 45.778  0  3   HIS F C   1 ? 
ATOM   6171  O O   . HIS F 1 3   ? -50.806 11.131  27.922  1.000 41.314  0  3   HIS F O   1 ? 
ATOM   6172  C CB  . HIS F 1 3   ? -51.735 8.442   26.138  1.000 47.941  0  3   HIS F CB  1 ? 
ATOM   6173  C CG  . HIS F 1 3   ? -51.451 7.054   25.712  1.000 54.184  0  3   HIS F CG  1 ? 
ATOM   6174  N ND1 . HIS F 1 3   ? -50.884 6.767   24.489  1.000 53.868  0  3   HIS F ND1 1 ? 
ATOM   6175  C CD2 . HIS F 1 3   ? -51.592 5.888   26.347  1.000 55.840  0  3   HIS F CD2 1 ? 
ATOM   6176  C CE1 . HIS F 1 3   ? -50.727 5.456   24.385  1.000 60.085  0  3   HIS F CE1 1 ? 
ATOM   6177  N NE2 . HIS F 1 3   ? -51.155 4.903   25.502  1.000 56.779  0  3   HIS F NE2 1 ? 
ATOM   6178  N N   . SER F 1 4   ? -51.003 11.459  25.701  1.000 40.517  0  4   SER F N   1 ? 
ATOM   6179  C CA  . SER F 1 4   ? -51.169 12.893  25.824  1.000 36.957  0  4   SER F CA  1 ? 
ATOM   6180  C C   . SER F 1 4   ? -52.122 13.402  24.737  1.000 35.716  0  4   SER F C   1 ? 
ATOM   6181  O O   . SER F 1 4   ? -52.114 12.901  23.616  1.000 36.544  0  4   SER F O   1 ? 
ATOM   6182  C CB  . SER F 1 4   ? -49.846 13.583  25.744  1.000 35.901  0  4   SER F CB  1 ? 
ATOM   6183  O OG  . SER F 1 4   ? -49.315 13.415  24.435  1.000 39.973  0  4   SER F OG  1 ? 
ATOM   6184  N N   . LEU F 1 5   ? -52.959 14.374  25.114  1.000 35.245  0  5   LEU F N   1 ? 
ATOM   6185  C CA  . LEU F 1 5   ? -53.839 15.084  24.191  1.000 31.717  0  5   LEU F CA  1 ? 
ATOM   6186  C C   . LEU F 1 5   ? -53.429 16.550  24.235  1.000 28.429  0  5   LEU F C   1 ? 
ATOM   6187  O O   . LEU F 1 5   ? -53.432 17.174  25.286  1.000 27.211  0  5   LEU F O   1 ? 
ATOM   6188  C CB  . LEU F 1 5   ? -55.316 14.890  24.544  1.000 31.162  0  5   LEU F CB  1 ? 
ATOM   6189  C CG  . LEU F 1 5   ? -56.321 15.772  23.793  1.000 31.640  0  5   LEU F CG  1 ? 
ATOM   6190  C CD1 . LEU F 1 5   ? -56.245 15.527  22.283  1.000 29.905  0  5   LEU F CD1 1 ? 
ATOM   6191  C CD2 . LEU F 1 5   ? -57.733 15.531  24.312  1.000 30.009  0  5   LEU F CD2 1 ? 
ATOM   6192  N N   . LYS F 1 6   ? -52.989 17.083  23.084  1.000 27.669  0  6   LYS F N   1 ? 
ATOM   6193  C CA  . LYS F 1 6   ? -52.326 18.364  23.032  1.000 24.864  0  6   LYS F CA  1 ? 
ATOM   6194  C C   . LYS F 1 6   ? -52.840 19.145  21.825  1.000 24.352  0  6   LYS F C   1 ? 
ATOM   6195  O O   . LYS F 1 6   ? -53.089 18.561  20.775  1.000 25.789  0  6   LYS F O   1 ? 
ATOM   6196  C CB  . LYS F 1 6   ? -50.820 18.180  22.819  1.000 31.529  0  6   LYS F CB  1 ? 
ATOM   6197  C CG  . LYS F 1 6   ? -50.111 17.250  23.794  1.000 36.337  0  6   LYS F CG  1 ? 
ATOM   6198  C CD  . LYS F 1 6   ? -48.693 16.887  23.365  1.000 40.777  0  6   LYS F CD  1 ? 
ATOM   6199  C CE  . LYS F 1 6   ? -48.686 15.875  22.255  1.000 46.696  0  6   LYS F CE  1 ? 
ATOM   6200  N NZ  . LYS F 1 6   ? -47.320 15.436  21.945  1.000 52.564  1  6   LYS F NZ  1 ? 
ATOM   6201  N N   . TYR F 1 7   ? -52.907 20.462  21.960  1.000 25.250  0  7   TYR F N   1 ? 
ATOM   6202  C CA  . TYR F 1 7   ? -53.265 21.312  20.831  1.000 25.284  0  7   TYR F CA  1 ? 
ATOM   6203  C C   . TYR F 1 7   ? -52.250 22.440  20.715  1.000 25.997  0  7   TYR F C   1 ? 
ATOM   6204  O O   . TYR F 1 7   ? -51.696 22.929  21.713  1.000 24.822  0  7   TYR F O   1 ? 
ATOM   6205  C CB  . TYR F 1 7   ? -54.690 21.889  20.942  1.000 23.832  0  7   TYR F CB  1 ? 
ATOM   6206  C CG  . TYR F 1 7   ? -55.836 20.906  20.767  1.000 24.609  0  7   TYR F CG  1 ? 
ATOM   6207  C CD1 . TYR F 1 7   ? -56.194 20.011  21.779  1.000 25.543  0  7   TYR F CD1 1 ? 
ATOM   6208  C CD2 . TYR F 1 7   ? -56.638 20.926  19.629  1.000 24.688  0  7   TYR F CD2 1 ? 
ATOM   6209  C CE1 . TYR F 1 7   ? -57.256 19.134  21.621  1.000 27.343  0  7   TYR F CE1 1 ? 
ATOM   6210  C CE2 . TYR F 1 7   ? -57.711 20.063  19.470  1.000 28.152  0  7   TYR F CE2 1 ? 
ATOM   6211  C CZ  . TYR F 1 7   ? -58.033 19.160  20.473  1.000 28.572  0  7   TYR F CZ  1 ? 
ATOM   6212  O OH  . TYR F 1 7   ? -59.083 18.278  20.355  1.000 28.358  0  7   TYR F OH  1 ? 
ATOM   6213  N N   . PHE F 1 8   ? -52.033 22.864  19.457  1.000 25.787  0  8   PHE F N   1 ? 
ATOM   6214  C CA  . PHE F 1 8   ? -51.138 23.962  19.123  1.000 25.075  0  8   PHE F CA  1 ? 
ATOM   6215  C C   . PHE F 1 8   ? -51.925 24.986  18.297  1.000 23.839  0  8   PHE F C   1 ? 
ATOM   6216  O O   . PHE F 1 8   ? -52.400 24.674  17.222  1.000 26.025  0  8   PHE F O   1 ? 
ATOM   6217  C CB  . PHE F 1 8   ? -49.954 23.405  18.324  1.000 24.456  0  8   PHE F CB  1 ? 
ATOM   6218  C CG  . PHE F 1 8   ? -49.151 22.361  19.085  1.000 24.809  0  8   PHE F CG  1 ? 
ATOM   6219  C CD1 . PHE F 1 8   ? -49.575 21.042  19.128  1.000 26.174  0  8   PHE F CD1 1 ? 
ATOM   6220  C CD2 . PHE F 1 8   ? -48.021 22.730  19.814  1.000 26.061  0  8   PHE F CD2 1 ? 
ATOM   6221  C CE1 . PHE F 1 8   ? -48.837 20.088  19.836  1.000 29.684  0  8   PHE F CE1 1 ? 
ATOM   6222  C CE2 . PHE F 1 8   ? -47.293 21.780  20.533  1.000 27.274  0  8   PHE F CE2 1 ? 
ATOM   6223  C CZ  . PHE F 1 8   ? -47.700 20.469  20.538  1.000 25.685  0  8   PHE F CZ  1 ? 
ATOM   6224  N N   . HIS F 1 9   ? -52.041 26.209  18.794  1.000 24.027  0  9   HIS F N   1 ? 
ATOM   6225  C CA  . HIS F 1 9   ? -52.812 27.241  18.115  1.000 23.297  0  9   HIS F CA  1 ? 
ATOM   6226  C C   . HIS F 1 9   ? -51.881 28.380  17.743  1.000 21.262  0  9   HIS F C   1 ? 
ATOM   6227  O O   . HIS F 1 9   ? -51.119 28.869  18.590  1.000 21.896  0  9   HIS F O   1 ? 
ATOM   6228  C CB  . HIS F 1 9   ? -53.919 27.754  19.040  1.000 22.034  0  9   HIS F CB  1 ? 
ATOM   6229  C CG  . HIS F 1 9   ? -54.753 26.706  19.681  1.000 24.420  0  9   HIS F CG  1 ? 
ATOM   6230  N ND1 . HIS F 1 9   ? -55.847 26.163  19.048  1.000 23.903  0  9   HIS F ND1 1 ? 
ATOM   6231  C CD2 . HIS F 1 9   ? -54.716 26.127  20.917  1.000 25.149  0  9   HIS F CD2 1 ? 
ATOM   6232  C CE1 . HIS F 1 9   ? -56.410 25.258  19.842  1.000 26.637  0  9   HIS F CE1 1 ? 
ATOM   6233  N NE2 . HIS F 1 9   ? -55.734 25.226  20.980  1.000 25.406  0  9   HIS F NE2 1 ? 
ATOM   6234  N N   . THR F 1 10  ? -52.007 28.865  16.491  1.000 20.580  0  10  THR F N   1 ? 
ATOM   6235  C CA  . THR F 1 10  ? -51.211 29.965  16.001  1.000 21.923  0  10  THR F CA  1 ? 
ATOM   6236  C C   . THR F 1 10  ? -52.120 31.002  15.342  1.000 22.962  0  10  THR F C   1 ? 
ATOM   6237  O O   . THR F 1 10  ? -52.950 30.648  14.520  1.000 23.244  0  10  THR F O   1 ? 
ATOM   6238  C CB  . THR F 1 10  ? -50.210 29.441  14.976  1.000 21.806  0  10  THR F CB  1 ? 
ATOM   6239  O OG1 . THR F 1 10  ? -49.394 28.421  15.559  1.000 21.396  0  10  THR F OG1 1 ? 
ATOM   6240  C CG2 . THR F 1 10  ? -49.318 30.530  14.437  1.000 21.269  0  10  THR F CG2 1 ? 
ATOM   6241  N N   . SER F 1 11  ? -51.923 32.265  15.694  1.000 25.240  0  11  SER F N   1 ? 
ATOM   6242  C CA  . SER F 1 11  ? -52.562 33.345  14.976  1.000 25.853  0  11  SER F CA  1 ? 
ATOM   6243  C C   . SER F 1 11  ? -51.499 34.363  14.590  1.000 24.950  0  11  SER F C   1 ? 
ATOM   6244  O O   . SER F 1 11  ? -50.693 34.768  15.423  1.000 25.362  0  11  SER F O   1 ? 
ATOM   6245  C CB  . SER F 1 11  ? -53.664 33.992  15.793  1.000 29.708  0  11  SER F CB  1 ? 
ATOM   6246  O OG  . SER F 1 11  ? -54.411 34.867  14.948  1.000 30.629  0  11  SER F OG  1 ? 
ATOM   6247  N N   . VAL F 1 12  ? -51.536 34.755  13.313  1.000 25.352  0  12  VAL F N   1 ? 
ATOM   6248  C CA  . VAL F 1 12  ? -50.561 35.645  12.702  1.000 24.261  0  12  VAL F CA  1 ? 
ATOM   6249  C C   . VAL F 1 12  ? -51.301 36.826  12.078  1.000 25.813  0  12  VAL F C   1 ? 
ATOM   6250  O O   . VAL F 1 12  ? -52.184 36.622  11.239  1.000 26.733  0  12  VAL F O   1 ? 
ATOM   6251  C CB  . VAL F 1 12  ? -49.769 34.861  11.642  1.000 27.359  0  12  VAL F CB  1 ? 
ATOM   6252  C CG1 . VAL F 1 12  ? -48.700 35.702  10.963  1.000 28.706  0  12  VAL F CG1 1 ? 
ATOM   6253  C CG2 . VAL F 1 12  ? -49.166 33.598  12.221  1.000 27.383  0  12  VAL F CG2 1 ? 
ATOM   6254  N N   . SER F 1 13  ? -50.929 38.042  12.482  1.000 25.504  0  13  SER F N   1 ? 
ATOM   6255  C CA  . SER F 1 13  ? -51.558 39.232  11.932  1.000 29.430  0  13  SER F CA  1 ? 
ATOM   6256  C C   . SER F 1 13  ? -50.950 39.550  10.570  1.000 32.057  0  13  SER F C   1 ? 
ATOM   6257  O O   . SER F 1 13  ? -49.767 39.341  10.336  1.000 29.401  0  13  SER F O   1 ? 
ATOM   6258  C CB  . SER F 1 13  ? -51.513 40.419  12.874  1.000 28.680  0  13  SER F CB  1 ? 
ATOM   6259  O OG  . SER F 1 13  ? -50.212 40.866  13.239  1.000 28.759  0  13  SER F OG  1 ? 
ATOM   6260  N N   . ARG F 1 14  ? -51.807 40.022  9.664   1.000 38.996  0  14  ARG F N   1 ? 
ATOM   6261  C CA  . ARG F 1 14  ? -51.452 40.234  8.273   1.000 45.897  0  14  ARG F CA  1 ? 
ATOM   6262  C C   . ARG F 1 14  ? -51.820 41.670  7.932   1.000 48.039  0  14  ARG F C   1 ? 
ATOM   6263  O O   . ARG F 1 14  ? -52.954 41.929  7.551   1.000 53.708  0  14  ARG F O   1 ? 
ATOM   6264  C CB  . ARG F 1 14  ? -52.219 39.268  7.363   1.000 49.016  0  14  ARG F CB  1 ? 
ATOM   6265  C CG  . ARG F 1 14  ? -51.802 37.814  7.521   1.000 55.141  0  14  ARG F CG  1 ? 
ATOM   6266  C CD  . ARG F 1 14  ? -52.478 36.896  6.514   1.000 57.362  0  14  ARG F CD  1 ? 
ATOM   6267  N NE  . ARG F 1 14  ? -53.912 36.708  6.771   1.000 56.526  0  14  ARG F NE  1 ? 
ATOM   6268  C CZ  . ARG F 1 14  ? -54.642 35.747  6.211   1.000 58.073  0  14  ARG F CZ  1 ? 
ATOM   6269  N NH1 . ARG F 1 14  ? -54.096 34.933  5.318   1.000 57.065  1  14  ARG F NH1 1 ? 
ATOM   6270  N NH2 . ARG F 1 14  ? -55.911 35.595  6.554   1.000 58.245  0  14  ARG F NH2 1 ? 
ATOM   6271  N N   . PRO F 1 15  ? -50.887 42.635  8.079   1.000 51.366  0  15  PRO F N   1 ? 
ATOM   6272  C CA  . PRO F 1 15  ? -51.221 44.052  7.916   1.000 55.746  0  15  PRO F CA  1 ? 
ATOM   6273  C C   . PRO F 1 15  ? -51.660 44.364  6.486   1.000 58.114  0  15  PRO F C   1 ? 
ATOM   6274  O O   . PRO F 1 15  ? -50.873 44.195  5.559   1.000 60.397  0  15  PRO F O   1 ? 
ATOM   6275  C CB  . PRO F 1 15  ? -49.898 44.738  8.288   1.000 57.098  0  15  PRO F CB  1 ? 
ATOM   6276  C CG  . PRO F 1 15  ? -48.846 43.725  7.889   1.000 59.454  0  15  PRO F CG  1 ? 
ATOM   6277  C CD  . PRO F 1 15  ? -49.454 42.404  8.319   1.000 54.865  0  15  PRO F CD  1 ? 
ATOM   6278  N N   . GLY F 1 16  ? -52.928 44.773  6.328   1.000 63.843  0  16  GLY F N   1 ? 
ATOM   6279  C CA  . GLY F 1 16  ? -53.492 45.153  5.040   1.000 69.740  0  16  GLY F CA  1 ? 
ATOM   6280  C C   . GLY F 1 16  ? -54.097 43.978  4.262   1.000 76.218  0  16  GLY F C   1 ? 
ATOM   6281  O O   . GLY F 1 16  ? -54.804 44.199  3.281   1.000 75.737  0  16  GLY F O   1 ? 
ATOM   6282  N N   . ARG F 1 17  ? -53.829 42.737  4.701   1.000 76.113  0  17  ARG F N   1 ? 
ATOM   6283  C CA  . ARG F 1 17  ? -54.190 41.541  3.950   1.000 72.993  0  17  ARG F CA  1 ? 
ATOM   6284  C C   . ARG F 1 17  ? -55.375 40.827  4.606   1.000 65.420  0  17  ARG F C   1 ? 
ATOM   6285  O O   . ARG F 1 17  ? -55.487 39.607  4.495   1.000 64.885  0  17  ARG F O   1 ? 
ATOM   6286  C CB  . ARG F 1 17  ? -53.029 40.537  3.876   1.000 79.562  0  17  ARG F CB  1 ? 
ATOM   6287  C CG  . ARG F 1 17  ? -51.609 41.088  3.882   1.000 88.179  0  17  ARG F CG  1 ? 
ATOM   6288  C CD  . ARG F 1 17  ? -51.288 41.977  2.689   1.000 94.309  0  17  ARG F CD  1 ? 
ATOM   6289  N NE  . ARG F 1 17  ? -49.844 42.179  2.515   1.000 98.836  0  17  ARG F NE  1 ? 
ATOM   6290  C CZ  . ARG F 1 17  ? -48.960 41.242  2.158   1.000 100.006 0  17  ARG F CZ  1 ? 
ATOM   6291  N NH1 . ARG F 1 17  ? -49.343 39.993  1.941   1.000 101.649 1  17  ARG F NH1 1 ? 
ATOM   6292  N NH2 . ARG F 1 17  ? -47.684 41.559  2.015   1.000 94.311  0  17  ARG F NH2 1 ? 
ATOM   6293  N N   . GLY F 1 18  ? -56.237 41.583  5.306   1.000 63.472  0  18  GLY F N   1 ? 
ATOM   6294  C CA  . GLY F 1 18  ? -57.458 41.046  5.892   1.000 56.676  0  18  GLY F CA  1 ? 
ATOM   6295  C C   . GLY F 1 18  ? -57.241 40.490  7.303   1.000 52.799  0  18  GLY F C   1 ? 
ATOM   6296  O O   . GLY F 1 18  ? -56.406 40.984  8.061   1.000 55.706  0  18  GLY F O   1 ? 
ATOM   6297  N N   . GLU F 1 19  ? -58.029 39.464  7.647   1.000 42.822  0  19  GLU F N   1 ? 
ATOM   6298  C CA  . GLU F 1 19  ? -58.107 38.940  9.005   1.000 40.207  0  19  GLU F CA  1 ? 
ATOM   6299  C C   . GLU F 1 19  ? -56.765 38.306  9.380   1.000 34.476  0  19  GLU F C   1 ? 
ATOM   6300  O O   . GLU F 1 19  ? -56.049 37.857  8.504   1.000 28.266  0  19  GLU F O   1 ? 
ATOM   6301  C CB  . GLU F 1 19  ? -59.134 37.806  9.055   1.000 44.187  0  19  GLU F CB  1 ? 
ATOM   6302  C CG  . GLU F 1 19  ? -60.577 38.236  8.813   1.000 53.549  0  19  GLU F CG  1 ? 
ATOM   6303  C CD  . GLU F 1 19  ? -61.131 39.132  9.905   1.000 58.345  0  19  GLU F CD  1 ? 
ATOM   6304  O OE1 . GLU F 1 19  ? -60.928 38.803  11.099  1.000 50.842  0  19  GLU F OE1 1 ? 
ATOM   6305  O OE2 . GLU F 1 19  ? -61.770 40.152  9.557   1.000 69.930  -1 19  GLU F OE2 1 ? 
ATOM   6306  N N   . PRO F 1 20  ? -56.397 38.167  10.669  1.000 31.418  0  20  PRO F N   1 ? 
ATOM   6307  C CA  . PRO F 1 20  ? -55.299 37.255  11.014  1.000 29.451  0  20  PRO F CA  1 ? 
ATOM   6308  C C   . PRO F 1 20  ? -55.564 35.837  10.512  1.000 27.165  0  20  PRO F C   1 ? 
ATOM   6309  O O   . PRO F 1 20  ? -56.705 35.431  10.392  1.000 28.410  0  20  PRO F O   1 ? 
ATOM   6310  C CB  . PRO F 1 20  ? -55.208 37.292  12.539  1.000 29.963  0  20  PRO F CB  1 ? 
ATOM   6311  C CG  . PRO F 1 20  ? -56.077 38.439  12.978  1.000 32.127  0  20  PRO F CG  1 ? 
ATOM   6312  C CD  . PRO F 1 20  ? -56.966 38.864  11.831  1.000 31.892  0  20  PRO F CD  1 ? 
ATOM   6313  N N   . ARG F 1 21  ? -54.490 35.083  10.259  1.000 24.991  0  21  ARG F N   1 ? 
ATOM   6314  C CA  . ARG F 1 21  ? -54.570 33.683  9.886   1.000 28.491  0  21  ARG F CA  1 ? 
ATOM   6315  C C   . ARG F 1 21  ? -54.487 32.877  11.175  1.000 28.771  0  21  ARG F C   1 ? 
ATOM   6316  O O   . ARG F 1 21  ? -53.526 33.035  11.924  1.000 27.466  0  21  ARG F O   1 ? 
ATOM   6317  C CB  . ARG F 1 21  ? -53.395 33.371  8.946   1.000 35.194  0  21  ARG F CB  1 ? 
ATOM   6318  C CG  . ARG F 1 21  ? -53.084 31.905  8.678   1.000 41.852  0  21  ARG F CG  1 ? 
ATOM   6319  C CD  . ARG F 1 21  ? -53.886 31.364  7.514   1.000 47.105  0  21  ARG F CD  1 ? 
ATOM   6320  N NE  . ARG F 1 21  ? -53.594 29.965  7.182   1.000 44.195  0  21  ARG F NE  1 ? 
ATOM   6321  C CZ  . ARG F 1 21  ? -52.873 29.528  6.147   1.000 51.388  0  21  ARG F CZ  1 ? 
ATOM   6322  N NH1 . ARG F 1 21  ? -52.182 30.367  5.392   1.000 53.316  1  21  ARG F NH1 1 ? 
ATOM   6323  N NH2 . ARG F 1 21  ? -52.818 28.234  5.886   1.000 48.730  0  21  ARG F NH2 1 ? 
ATOM   6324  N N   . PHE F 1 22  ? -55.498 32.058  11.431  1.000 25.852  0  22  PHE F N   1 ? 
ATOM   6325  C CA  . PHE F 1 22  ? -55.546 31.249  12.641  1.000 23.478  0  22  PHE F CA  1 ? 
ATOM   6326  C C   . PHE F 1 22  ? -55.559 29.778  12.271  1.000 22.948  0  22  PHE F C   1 ? 
ATOM   6327  O O   . PHE F 1 22  ? -56.359 29.347  11.448  1.000 25.297  0  22  PHE F O   1 ? 
ATOM   6328  C CB  . PHE F 1 22  ? -56.783 31.552  13.486  1.000 22.729  0  22  PHE F CB  1 ? 
ATOM   6329  C CG  . PHE F 1 22  ? -56.894 30.728  14.752  1.000 23.744  0  22  PHE F CG  1 ? 
ATOM   6330  C CD1 . PHE F 1 22  ? -57.582 29.517  14.737  1.000 24.236  0  22  PHE F CD1 1 ? 
ATOM   6331  C CD2 . PHE F 1 22  ? -56.370 31.187  15.960  1.000 23.705  0  22  PHE F CD2 1 ? 
ATOM   6332  C CE1 . PHE F 1 22  ? -57.713 28.776  15.895  1.000 25.471  0  22  PHE F CE1 1 ? 
ATOM   6333  C CE2 . PHE F 1 22  ? -56.508 30.436  17.119  1.000 24.739  0  22  PHE F CE2 1 ? 
ATOM   6334  C CZ  . PHE F 1 22  ? -57.160 29.234  17.078  1.000 24.515  0  22  PHE F CZ  1 ? 
ATOM   6335  N N   . ILE F 1 23  ? -54.676 29.008  12.920  1.000 23.269  0  23  ILE F N   1 ? 
ATOM   6336  C CA  . ILE F 1 23  ? -54.590 27.576  12.688  1.000 25.634  0  23  ILE F CA  1 ? 
ATOM   6337  C C   . ILE F 1 23  ? -54.491 26.893  14.043  1.000 25.426  0  23  ILE F C   1 ? 
ATOM   6338  O O   . ILE F 1 23  ? -53.645 27.267  14.861  1.000 26.874  0  23  ILE F O   1 ? 
ATOM   6339  C CB  . ILE F 1 23  ? -53.398 27.159  11.810  1.000 27.460  0  23  ILE F CB  1 ? 
ATOM   6340  C CG1 . ILE F 1 23  ? -53.319 27.957  10.528  1.000 32.705  0  23  ILE F CG1 1 ? 
ATOM   6341  C CG2 . ILE F 1 23  ? -53.471 25.649  11.529  1.000 32.079  0  23  ILE F CG2 1 ? 
ATOM   6342  C CD1 . ILE F 1 23  ? -52.082 27.669  9.694   1.000 36.188  0  23  ILE F CD1 1 ? 
ATOM   6343  N N   . SER F 1 24  ? -55.337 25.883  14.236  1.000 25.244  0  24  SER F N   1 ? 
ATOM   6344  C CA  . SER F 1 24  ? -55.266 25.015  15.394  1.000 26.215  0  24  SER F CA  1 ? 
ATOM   6345  C C   . SER F 1 24  ? -55.039 23.576  14.931  1.000 25.810  0  24  SER F C   1 ? 
ATOM   6346  O O   . SER F 1 24  ? -55.637 23.106  13.968  1.000 24.983  0  24  SER F O   1 ? 
ATOM   6347  C CB  . SER F 1 24  ? -56.505 25.206  16.269  1.000 32.736  0  24  SER F CB  1 ? 
ATOM   6348  O OG  . SER F 1 24  ? -57.454 24.175  16.078  1.000 43.011  0  24  SER F OG  1 ? 
ATOM   6349  N N   . VAL F 1 25  ? -54.120 22.864  15.591  1.000 24.768  0  25  VAL F N   1 ? 
ATOM   6350  C CA  . VAL F 1 25  ? -53.929 21.455  15.286  1.000 23.561  0  25  VAL F CA  1 ? 
ATOM   6351  C C   . VAL F 1 25  ? -53.991 20.679  16.593  1.000 23.051  0  25  VAL F C   1 ? 
ATOM   6352  O O   . VAL F 1 25  ? -53.481 21.153  17.597  1.000 22.803  0  25  VAL F O   1 ? 
ATOM   6353  C CB  . VAL F 1 25  ? -52.608 21.165  14.554  1.000 28.149  0  25  VAL F CB  1 ? 
ATOM   6354  C CG1 . VAL F 1 25  ? -52.592 21.766  13.158  1.000 27.760  0  25  VAL F CG1 1 ? 
ATOM   6355  C CG2 . VAL F 1 25  ? -51.406 21.631  15.351  1.000 27.611  0  25  VAL F CG2 1 ? 
ATOM   6356  N N   . GLY F 1 26  ? -54.594 19.487  16.525  1.000 21.647  0  26  GLY F N   1 ? 
ATOM   6357  C CA  . GLY F 1 26  ? -54.719 18.604  17.670  1.000 24.779  0  26  GLY F CA  1 ? 
ATOM   6358  C C   . GLY F 1 26  ? -53.919 17.324  17.466  1.000 26.135  0  26  GLY F C   1 ? 
ATOM   6359  O O   . GLY F 1 26  ? -53.952 16.746  16.379  1.000 26.079  0  26  GLY F O   1 ? 
ATOM   6360  N N   . TYR F 1 27  ? -53.245 16.877  18.537  1.000 26.476  0  27  TYR F N   1 ? 
ATOM   6361  C CA  . TYR F 1 27  ? -52.445 15.660  18.517  1.000 26.965  0  27  TYR F CA  1 ? 
ATOM   6362  C C   . TYR F 1 27  ? -52.830 14.738  19.679  1.000 28.456  0  27  TYR F C   1 ? 
ATOM   6363  O O   . TYR F 1 27  ? -53.074 15.216  20.783  1.000 26.968  0  27  TYR F O   1 ? 
ATOM   6364  C CB  . TYR F 1 27  ? -50.974 16.024  18.714  1.000 26.940  0  27  TYR F CB  1 ? 
ATOM   6365  C CG  . TYR F 1 27  ? -50.242 16.530  17.481  1.000 29.768  0  27  TYR F CG  1 ? 
ATOM   6366  C CD1 . TYR F 1 27  ? -50.293 17.867  17.110  1.000 30.357  0  27  TYR F CD1 1 ? 
ATOM   6367  C CD2 . TYR F 1 27  ? -49.435 15.674  16.737  1.000 34.564  0  27  TYR F CD2 1 ? 
ATOM   6368  C CE1 . TYR F 1 27  ? -49.617 18.322  15.991  1.000 33.721  0  27  TYR F CE1 1 ? 
ATOM   6369  C CE2 . TYR F 1 27  ? -48.760 16.120  15.608  1.000 35.139  0  27  TYR F CE2 1 ? 
ATOM   6370  C CZ  . TYR F 1 27  ? -48.841 17.453  15.245  1.000 33.782  0  27  TYR F CZ  1 ? 
ATOM   6371  O OH  . TYR F 1 27  ? -48.189 17.901  14.127  1.000 39.820  0  27  TYR F OH  1 ? 
ATOM   6372  N N   . VAL F 1 28  ? -52.855 13.432  19.404  1.000 28.627  0  28  VAL F N   1 ? 
ATOM   6373  C CA  . VAL F 1 28  ? -52.760 12.415  20.440  1.000 28.575  0  28  VAL F CA  1 ? 
ATOM   6374  C C   . VAL F 1 28  ? -51.383 11.794  20.308  1.000 28.804  0  28  VAL F C   1 ? 
ATOM   6375  O O   . VAL F 1 28  ? -51.086 11.220  19.257  1.000 30.377  0  28  VAL F O   1 ? 
ATOM   6376  C CB  . VAL F 1 28  ? -53.858 11.339  20.335  1.000 27.184  0  28  VAL F CB  1 ? 
ATOM   6377  C CG1 . VAL F 1 28  ? -53.634 10.202  21.335  1.000 27.815  0  28  VAL F CG1 1 ? 
ATOM   6378  C CG2 . VAL F 1 28  ? -55.256 11.911  20.535  1.000 30.144  0  28  VAL F CG2 1 ? 
ATOM   6379  N N   . ASP F 1 29  ? -50.542 11.976  21.342  1.000 28.960  0  29  ASP F N   1 ? 
ATOM   6380  C CA  . ASP F 1 29  ? -49.148 11.565  21.286  1.000 30.893  0  29  ASP F CA  1 ? 
ATOM   6381  C C   . ASP F 1 29  ? -48.482 12.247  20.090  1.000 31.724  0  29  ASP F C   1 ? 
ATOM   6382  O O   . ASP F 1 29  ? -48.487 13.468  19.989  1.000 30.549  0  29  ASP F O   1 ? 
ATOM   6383  C CB  . ASP F 1 29  ? -49.048 10.046  21.256  1.000 33.424  0  29  ASP F CB  1 ? 
ATOM   6384  C CG  . ASP F 1 29  ? -49.702 9.368   22.449  1.000 38.220  0  29  ASP F CG  1 ? 
ATOM   6385  O OD1 . ASP F 1 29  ? -49.810 10.037  23.494  1.000 38.473  0  29  ASP F OD1 1 ? 
ATOM   6386  O OD2 . ASP F 1 29  ? -50.146 8.206   22.300  1.000 41.247  -1 29  ASP F OD2 1 ? 
ATOM   6387  N N   . ASP F 1 30  ? -47.914 11.455  19.180  1.000 32.176  0  30  ASP F N   1 ? 
ATOM   6388  C CA  . ASP F 1 30  ? -47.246 12.005  18.012  1.000 31.672  0  30  ASP F CA  1 ? 
ATOM   6389  C C   . ASP F 1 30  ? -48.142 11.980  16.771  1.000 32.259  0  30  ASP F C   1 ? 
ATOM   6390  O O   . ASP F 1 30  ? -47.619 12.132  15.668  1.000 35.666  0  30  ASP F O   1 ? 
ATOM   6391  C CB  . ASP F 1 30  ? -45.941 11.259  17.767  1.000 35.052  0  30  ASP F CB  1 ? 
ATOM   6392  C CG  . ASP F 1 30  ? -44.869 11.435  18.836  1.000 38.178  0  30  ASP F CG  1 ? 
ATOM   6393  O OD1 . ASP F 1 30  ? -44.731 12.560  19.357  1.000 38.140  0  30  ASP F OD1 1 ? 
ATOM   6394  O OD2 . ASP F 1 30  ? -44.153 10.460  19.116  1.000 36.488  -1 30  ASP F OD2 1 ? 
ATOM   6395  N N   . THR F 1 31  ? -49.460 11.786  16.916  1.000 30.881  0  31  THR F N   1 ? 
ATOM   6396  C CA  . THR F 1 31  ? -50.375 11.630  15.789  1.000 29.634  0  31  THR F CA  1 ? 
ATOM   6397  C C   . THR F 1 31  ? -51.357 12.806  15.726  1.000 31.397  0  31  THR F C   1 ? 
ATOM   6398  O O   . THR F 1 31  ? -52.225 12.962  16.589  1.000 29.713  0  31  THR F O   1 ? 
ATOM   6399  C CB  . THR F 1 31  ? -51.134 10.309  15.908  1.000 34.112  0  31  THR F CB  1 ? 
ATOM   6400  O OG1 . THR F 1 31  ? -50.168 9.268   16.041  1.000 35.285  0  31  THR F OG1 1 ? 
ATOM   6401  C CG2 . THR F 1 31  ? -52.008 10.016  14.702  1.000 33.744  0  31  THR F CG2 1 ? 
ATOM   6402  N N   . GLN F 1 32  ? -51.277 13.588  14.644  1.000 29.432  0  32  GLN F N   1 ? 
ATOM   6403  C CA  . GLN F 1 32  ? -52.253 14.640  14.433  1.000 28.131  0  32  GLN F CA  1 ? 
ATOM   6404  C C   . GLN F 1 32  ? -53.595 14.005  14.114  1.000 27.197  0  32  GLN F C   1 ? 
ATOM   6405  O O   . GLN F 1 32  ? -53.655 12.982  13.421  1.000 30.231  0  32  GLN F O   1 ? 
ATOM   6406  C CB  . GLN F 1 32  ? -51.786 15.584  13.322  1.000 30.646  0  32  GLN F CB  1 ? 
ATOM   6407  C CG  . GLN F 1 32  ? -52.553 16.898  13.305  1.000 29.880  0  32  GLN F CG  1 ? 
ATOM   6408  C CD  . GLN F 1 32  ? -52.362 17.691  12.031  1.000 32.725  0  32  GLN F CD  1 ? 
ATOM   6409  O OE1 . GLN F 1 32  ? -51.389 17.507  11.299  1.000 35.078  0  32  GLN F OE1 1 ? 
ATOM   6410  N NE2 . GLN F 1 32  ? -53.287 18.608  11.777  1.000 32.948  0  32  GLN F NE2 1 ? 
ATOM   6411  N N   . PHE F 1 33  ? -54.688 14.600  14.624  1.000 26.291  0  33  PHE F N   1 ? 
ATOM   6412  C CA  . PHE F 1 33  ? -55.994 14.003  14.409  1.000 27.099  0  33  PHE F CA  1 ? 
ATOM   6413  C C   . PHE F 1 33  ? -57.043 15.030  13.978  1.000 26.383  0  33  PHE F C   1 ? 
ATOM   6414  O O   . PHE F 1 33  ? -58.047 14.621  13.399  1.000 27.122  0  33  PHE F O   1 ? 
ATOM   6415  C CB  . PHE F 1 33  ? -56.346 13.182  15.654  1.000 26.877  0  33  PHE F CB  1 ? 
ATOM   6416  C CG  . PHE F 1 33  ? -56.833 13.970  16.852  1.000 26.449  0  33  PHE F CG  1 ? 
ATOM   6417  C CD1 . PHE F 1 33  ? -55.942 14.571  17.731  1.000 26.779  0  33  PHE F CD1 1 ? 
ATOM   6418  C CD2 . PHE F 1 33  ? -58.193 14.104  17.098  1.000 28.056  0  33  PHE F CD2 1 ? 
ATOM   6419  C CE1 . PHE F 1 33  ? -56.405 15.318  18.808  1.000 26.853  0  33  PHE F CE1 1 ? 
ATOM   6420  C CE2 . PHE F 1 33  ? -58.641 14.843  18.179  1.000 24.982  0  33  PHE F CE2 1 ? 
ATOM   6421  C CZ  . PHE F 1 33  ? -57.760 15.465  19.013  1.000 26.556  0  33  PHE F CZ  1 ? 
ATOM   6422  N N   . VAL F 1 34  ? -56.793 16.332  14.201  1.000 26.484  0  34  VAL F N   1 ? 
ATOM   6423  C CA  . VAL F 1 34  ? -57.713 17.382  13.778  1.000 26.283  0  34  VAL F CA  1 ? 
ATOM   6424  C C   . VAL F 1 34  ? -56.929 18.630  13.399  1.000 23.445  0  34  VAL F C   1 ? 
ATOM   6425  O O   . VAL F 1 34  ? -55.803 18.856  13.856  1.000 22.533  0  34  VAL F O   1 ? 
ATOM   6426  C CB  . VAL F 1 34  ? -58.775 17.798  14.822  1.000 25.475  0  34  VAL F CB  1 ? 
ATOM   6427  C CG1 . VAL F 1 34  ? -59.759 16.684  15.123  1.000 27.437  0  34  VAL F CG1 1 ? 
ATOM   6428  C CG2 . VAL F 1 34  ? -58.140 18.334  16.100  1.000 27.100  0  34  VAL F CG2 1 ? 
ATOM   6429  N N   . ARG F 1 35  ? -57.618 19.483  12.618  1.000 24.507  0  35  ARG F N   1 ? 
ATOM   6430  C CA  . ARG F 1 35  ? -57.117 20.744  12.113  1.000 23.538  0  35  ARG F CA  1 ? 
ATOM   6431  C C   . ARG F 1 35  ? -58.276 21.732  11.989  1.000 21.900  0  35  ARG F C   1 ? 
ATOM   6432  O O   . ARG F 1 35  ? -59.345 21.341  11.543  1.000 24.317  0  35  ARG F O   1 ? 
ATOM   6433  C CB  . ARG F 1 35  ? -56.623 20.535  10.667  1.000 31.656  0  35  ARG F CB  1 ? 
ATOM   6434  C CG  . ARG F 1 35  ? -55.986 21.690  9.908   1.000 38.199  0  35  ARG F CG  1 ? 
ATOM   6435  C CD  . ARG F 1 35  ? -56.772 22.555  8.954   1.000 36.917  0  35  ARG F CD  1 ? 
ATOM   6436  N NE  . ARG F 1 35  ? -57.391 21.949  7.766   1.000 37.954  0  35  ARG F NE  1 ? 
ATOM   6437  C CZ  . ARG F 1 35  ? -56.835 21.376  6.697   1.000 39.083  0  35  ARG F CZ  1 ? 
ATOM   6438  N NH1 . ARG F 1 35  ? -55.565 21.017  6.659   1.000 41.183  1  35  ARG F NH1 1 ? 
ATOM   6439  N NH2 . ARG F 1 35  ? -57.604 21.106  5.650   1.000 42.106  0  35  ARG F NH2 1 ? 
ATOM   6440  N N   . PHE F 1 36  ? -58.017 22.997  12.316  1.000 21.801  0  36  PHE F N   1 ? 
ATOM   6441  C CA  . PHE F 1 36  ? -58.865 24.123  11.949  1.000 22.317  0  36  PHE F CA  1 ? 
ATOM   6442  C C   . PHE F 1 36  ? -57.982 25.232  11.388  1.000 24.777  0  36  PHE F C   1 ? 
ATOM   6443  O O   . PHE F 1 36  ? -57.014 25.671  12.019  1.000 24.021  0  36  PHE F O   1 ? 
ATOM   6444  C CB  . PHE F 1 36  ? -59.616 24.689  13.155  1.000 21.764  0  36  PHE F CB  1 ? 
ATOM   6445  C CG  . PHE F 1 36  ? -60.447 25.930  12.855  1.000 24.601  0  36  PHE F CG  1 ? 
ATOM   6446  C CD1 . PHE F 1 36  ? -61.759 25.816  12.418  1.000 26.115  0  36  PHE F CD1 1 ? 
ATOM   6447  C CD2 . PHE F 1 36  ? -59.938 27.192  13.077  1.000 24.562  0  36  PHE F CD2 1 ? 
ATOM   6448  C CE1 . PHE F 1 36  ? -62.527 26.946  12.190  1.000 26.298  0  36  PHE F CE1 1 ? 
ATOM   6449  C CE2 . PHE F 1 36  ? -60.691 28.318  12.786  1.000 25.600  0  36  PHE F CE2 1 ? 
ATOM   6450  C CZ  . PHE F 1 36  ? -61.991 28.187  12.372  1.000 23.633  0  36  PHE F CZ  1 ? 
ATOM   6451  N N   . ASP F 1 37  ? -58.335 25.688  10.187  1.000 22.880  0  37  ASP F N   1 ? 
ATOM   6452  C CA  . ASP F 1 37  ? -57.607 26.741  9.502   1.000 24.682  0  37  ASP F CA  1 ? 
ATOM   6453  C C   . ASP F 1 37  ? -58.654 27.708  8.967   1.000 24.499  0  37  ASP F C   1 ? 
ATOM   6454  O O   . ASP F 1 37  ? -59.525 27.295  8.213   1.000 26.261  0  37  ASP F O   1 ? 
ATOM   6455  C CB  . ASP F 1 37  ? -56.795 26.151  8.359   1.000 28.999  0  37  ASP F CB  1 ? 
ATOM   6456  C CG  . ASP F 1 37  ? -55.891 27.086  7.564   1.000 35.798  0  37  ASP F CG  1 ? 
ATOM   6457  O OD1 . ASP F 1 37  ? -56.052 28.328  7.682   1.000 36.185  0  37  ASP F OD1 1 ? 
ATOM   6458  O OD2 . ASP F 1 37  ? -54.991 26.547  6.866   1.000 39.078  -1 37  ASP F OD2 1 ? 
ATOM   6459  N N   . ASN F 1 38  ? -58.570 28.974  9.340   1.000 25.458  0  38  ASN F N   1 ? 
ATOM   6460  C CA  . ASN F 1 38  ? -59.598 29.895  8.893   1.000 29.604  0  38  ASN F CA  1 ? 
ATOM   6461  C C   . ASN F 1 38  ? -59.137 30.698  7.682   1.000 33.627  0  38  ASN F C   1 ? 
ATOM   6462  O O   . ASN F 1 38  ? -59.697 31.768  7.420   1.000 39.198  0  38  ASN F O   1 ? 
ATOM   6463  C CB  . ASN F 1 38  ? -60.077 30.778  10.028  1.000 31.169  0  38  ASN F CB  1 ? 
ATOM   6464  C CG  . ASN F 1 38  ? -59.105 31.857  10.415  1.000 29.443  0  38  ASN F CG  1 ? 
ATOM   6465  O OD1 . ASN F 1 38  ? -58.023 32.002  9.830   1.000 32.566  0  38  ASN F OD1 1 ? 
ATOM   6466  N ND2 . ASN F 1 38  ? -59.504 32.624  11.419  1.000 31.547  0  38  ASN F ND2 1 ? 
ATOM   6467  N N   . ASP F 1 39  ? -58.148 30.189  6.945   1.000 35.713  0  39  ASP F N   1 ? 
ATOM   6468  C CA  . ASP F 1 39  ? -57.800 30.773  5.659   1.000 43.795  0  39  ASP F CA  1 ? 
ATOM   6469  C C   . ASP F 1 39  ? -58.670 30.170  4.559   1.000 46.722  0  39  ASP F C   1 ? 
ATOM   6470  O O   . ASP F 1 39  ? -58.151 29.543  3.645   1.000 60.734  0  39  ASP F O   1 ? 
ATOM   6471  C CB  . ASP F 1 39  ? -56.334 30.559  5.325   1.000 47.636  0  39  ASP F CB  1 ? 
ATOM   6472  C CG  . ASP F 1 39  ? -55.771 31.471  4.241   1.000 54.475  0  39  ASP F CG  1 ? 
ATOM   6473  O OD1 . ASP F 1 39  ? -55.726 32.697  4.478   1.000 53.074  0  39  ASP F OD1 1 ? 
ATOM   6474  O OD2 . ASP F 1 39  ? -55.395 30.958  3.160   1.000 60.821  -1 39  ASP F OD2 1 ? 
ATOM   6475  N N   . ALA F 1 40  ? -59.987 30.359  4.652   1.000 50.036  0  40  ALA F N   1 ? 
ATOM   6476  C CA  . ALA F 1 40  ? -60.932 29.879  3.650   1.000 54.625  0  40  ALA F CA  1 ? 
ATOM   6477  C C   . ALA F 1 40  ? -62.340 30.223  4.118   1.000 56.281  0  40  ALA F C   1 ? 
ATOM   6478  O O   . ALA F 1 40  ? -62.531 30.555  5.282   1.000 54.706  0  40  ALA F O   1 ? 
ATOM   6479  C CB  . ALA F 1 40  ? -60.776 28.392  3.410   1.000 58.569  0  40  ALA F CB  1 ? 
ATOM   6480  N N   . ALA F 1 41  ? -63.315 30.121  3.209   1.000 57.721  0  41  ALA F N   1 ? 
ATOM   6481  C CA  . ALA F 1 41  ? -64.600 30.786  3.370   1.000 61.976  0  41  ALA F CA  1 ? 
ATOM   6482  C C   . ALA F 1 41  ? -65.333 30.318  4.630   1.000 59.996  0  41  ALA F C   1 ? 
ATOM   6483  O O   . ALA F 1 41  ? -65.612 31.127  5.515   1.000 71.647  0  41  ALA F O   1 ? 
ATOM   6484  C CB  . ALA F 1 41  ? -65.448 30.587  2.128   1.000 59.795  0  41  ALA F CB  1 ? 
ATOM   6485  N N   . SER F 1 42  ? -65.675 29.028  4.690   1.000 51.410  0  42  SER F N   1 ? 
ATOM   6486  C CA  . SER F 1 42  ? -66.521 28.490  5.747   1.000 47.430  0  42  SER F CA  1 ? 
ATOM   6487  C C   . SER F 1 42  ? -65.696 27.514  6.575   1.000 38.951  0  42  SER F C   1 ? 
ATOM   6488  O O   . SER F 1 42  ? -65.842 26.302  6.439   1.000 34.749  0  42  SER F O   1 ? 
ATOM   6489  C CB  . SER F 1 42  ? -67.747 27.801  5.186   1.000 49.251  0  42  SER F CB  1 ? 
ATOM   6490  O OG  . SER F 1 42  ? -68.486 28.654  4.325   1.000 54.403  0  42  SER F OG  1 ? 
ATOM   6491  N N   . PRO F 1 43  ? -64.736 27.999  7.389   1.000 36.755  0  43  PRO F N   1 ? 
ATOM   6492  C CA  . PRO F 1 43  ? -63.741 27.100  7.968   1.000 33.903  0  43  PRO F CA  1 ? 
ATOM   6493  C C   . PRO F 1 43  ? -64.381 26.216  9.028   1.000 28.707  0  43  PRO F C   1 ? 
ATOM   6494  O O   . PRO F 1 43  ? -65.160 26.703  9.846   1.000 31.636  0  43  PRO F O   1 ? 
ATOM   6495  C CB  . PRO F 1 43  ? -62.710 28.070  8.554   1.000 33.710  0  43  PRO F CB  1 ? 
ATOM   6496  C CG  . PRO F 1 43  ? -63.526 29.287  8.930   1.000 36.587  0  43  PRO F CG  1 ? 
ATOM   6497  C CD  . PRO F 1 43  ? -64.576 29.399  7.824   1.000 36.408  0  43  PRO F CD  1 ? 
ATOM   6498  N N   . ARG F 1 44  ? -64.034 24.929  8.996   1.000 26.331  0  44  ARG F N   1 ? 
ATOM   6499  C CA  . ARG F 1 44  ? -64.510 23.966  9.965   1.000 28.935  0  44  ARG F CA  1 ? 
ATOM   6500  C C   . ARG F 1 44  ? -63.308 23.278  10.593  1.000 26.147  0  44  ARG F C   1 ? 
ATOM   6501  O O   . ARG F 1 44  ? -62.253 23.174  9.979   1.000 26.236  0  44  ARG F O   1 ? 
ATOM   6502  C CB  . ARG F 1 44  ? -65.324 22.862  9.279   1.000 30.833  0  44  ARG F CB  1 ? 
ATOM   6503  C CG  . ARG F 1 44  ? -66.448 23.308  8.350   1.000 35.245  0  44  ARG F CG  1 ? 
ATOM   6504  C CD  . ARG F 1 44  ? -67.747 23.577  9.071   1.000 37.420  0  44  ARG F CD  1 ? 
ATOM   6505  N NE  . ARG F 1 44  ? -68.340 22.353  9.618   1.000 36.923  0  44  ARG F NE  1 ? 
ATOM   6506  C CZ  . ARG F 1 44  ? -69.306 22.342  10.528  1.000 34.236  0  44  ARG F CZ  1 ? 
ATOM   6507  N NH1 . ARG F 1 44  ? -69.844 23.474  10.921  1.000 36.481  1  44  ARG F NH1 1 ? 
ATOM   6508  N NH2 . ARG F 1 44  ? -69.726 21.206  11.058  1.000 33.819  0  44  ARG F NH2 1 ? 
ATOM   6509  N N   . MET F 1 45  ? -63.503 22.743  11.798  1.000 26.356  0  45  MET F N   1 ? 
ATOM   6510  C CA  . MET F 1 45  ? -62.636 21.686  12.296  1.000 24.763  0  45  MET F CA  1 ? 
ATOM   6511  C C   . MET F 1 45  ? -62.857 20.425  11.456  1.000 23.659  0  45  MET F C   1 ? 
ATOM   6512  O O   . MET F 1 45  ? -63.992 20.030  11.212  1.000 24.749  0  45  MET F O   1 ? 
ATOM   6513  C CB  . MET F 1 45  ? -62.958 21.410  13.773  1.000 24.502  0  45  MET F CB  1 ? 
ATOM   6514  C CG  . MET F 1 45  ? -61.941 20.547  14.469  1.000 25.534  0  45  MET F CG  1 ? 
ATOM   6515  S SD  . MET F 1 45  ? -60.383 21.379  14.796  1.000 28.767  0  45  MET F SD  1 ? 
ATOM   6516  C CE  . MET F 1 45  ? -60.709 22.079  16.421  1.000 30.700  0  45  MET F CE  1 ? 
ATOM   6517  N N   . VAL F 1 46  ? -61.767 19.797  11.010  1.000 22.312  0  46  VAL F N   1 ? 
ATOM   6518  C CA  . VAL F 1 46  ? -61.825 18.663  10.116  1.000 23.628  0  46  VAL F CA  1 ? 
ATOM   6519  C C   . VAL F 1 46  ? -60.919 17.562  10.661  1.000 24.012  0  46  VAL F C   1 ? 
ATOM   6520  O O   . VAL F 1 46  ? -59.939 17.828  11.360  1.000 24.678  0  46  VAL F O   1 ? 
ATOM   6521  C CB  . VAL F 1 46  ? -61.442 19.040  8.668   1.000 23.861  0  46  VAL F CB  1 ? 
ATOM   6522  C CG1 . VAL F 1 46  ? -62.381 20.079  8.073   1.000 24.765  0  46  VAL F CG1 1 ? 
ATOM   6523  C CG2 . VAL F 1 46  ? -60.019 19.550  8.552   1.000 25.509  0  46  VAL F CG2 1 ? 
ATOM   6524  N N   . PRO F 1 47  ? -61.265 16.289  10.387  1.000 25.694  0  47  PRO F N   1 ? 
ATOM   6525  C CA  . PRO F 1 47  ? -60.416 15.164  10.772  1.000 25.408  0  47  PRO F CA  1 ? 
ATOM   6526  C C   . PRO F 1 47  ? -59.131 15.119  9.964   1.000 27.464  0  47  PRO F C   1 ? 
ATOM   6527  O O   . PRO F 1 47  ? -59.144 15.425  8.769   1.000 26.989  0  47  PRO F O   1 ? 
ATOM   6528  C CB  . PRO F 1 47  ? -61.288 13.947  10.451  1.000 26.869  0  47  PRO F CB  1 ? 
ATOM   6529  C CG  . PRO F 1 47  ? -62.235 14.430  9.368   1.000 28.567  0  47  PRO F CG  1 ? 
ATOM   6530  C CD  . PRO F 1 47  ? -62.516 15.874  9.732   1.000 28.278  0  47  PRO F CD  1 ? 
ATOM   6531  N N   . ARG F 1 48  ? -58.051 14.681  10.614  1.000 26.227  0  48  ARG F N   1 ? 
ATOM   6532  C CA  . ARG F 1 48  ? -56.753 14.544  9.968   1.000 28.302  0  48  ARG F CA  1 ? 
ATOM   6533  C C   . ARG F 1 48  ? -56.172 13.154  10.258  1.000 31.153  0  48  ARG F C   1 ? 
ATOM   6534  O O   . ARG F 1 48  ? -54.992 12.899  10.007  1.000 31.511  0  48  ARG F O   1 ? 
ATOM   6535  C CB  . ARG F 1 48  ? -55.845 15.675  10.452  1.000 30.079  0  48  ARG F CB  1 ? 
ATOM   6536  C CG  . ARG F 1 48  ? -56.339 17.060  10.059  1.000 31.815  0  48  ARG F CG  1 ? 
ATOM   6537  C CD  . ARG F 1 48  ? -56.337 17.297  8.561   1.000 32.096  0  48  ARG F CD  1 ? 
ATOM   6538  N NE  . ARG F 1 48  ? -54.967 17.535  8.089   1.000 34.005  0  48  ARG F NE  1 ? 
ATOM   6539  C CZ  . ARG F 1 48  ? -54.501 17.475  6.831   1.000 38.741  0  48  ARG F CZ  1 ? 
ATOM   6540  N NH1 . ARG F 1 48  ? -55.219 16.958  5.842   1.000 38.479  1  48  ARG F NH1 1 ? 
ATOM   6541  N NH2 . ARG F 1 48  ? -53.255 17.860  6.584   1.000 37.456  0  48  ARG F NH2 1 ? 
ATOM   6542  N N   . ALA F 1 49  ? -57.006 12.266  10.811  1.000 34.725  0  49  ALA F N   1 ? 
ATOM   6543  C CA  . ALA F 1 49  ? -56.659 10.858  10.957  1.000 35.530  0  49  ALA F CA  1 ? 
ATOM   6544  C C   . ALA F 1 49  ? -57.857 9.992   10.577  1.000 35.824  0  49  ALA F C   1 ? 
ATOM   6545  O O   . ALA F 1 49  ? -58.993 10.370  10.827  1.000 35.891  0  49  ALA F O   1 ? 
ATOM   6546  C CB  . ALA F 1 49  ? -56.208 10.580  12.373  1.000 39.172  0  49  ALA F CB  1 ? 
ATOM   6547  N N   . PRO F 1 50  ? -57.648 8.791   9.990   1.000 37.028  0  50  PRO F N   1 ? 
ATOM   6548  C CA  . PRO F 1 50  ? -58.762 7.960   9.519   1.000 38.625  0  50  PRO F CA  1 ? 
ATOM   6549  C C   . PRO F 1 50  ? -59.786 7.628   10.595  1.000 35.993  0  50  PRO F C   1 ? 
ATOM   6550  O O   . PRO F 1 50  ? -60.986 7.603   10.326  1.000 37.796  0  50  PRO F O   1 ? 
ATOM   6551  C CB  . PRO F 1 50  ? -58.087 6.686   8.982   1.000 39.238  0  50  PRO F CB  1 ? 
ATOM   6552  C CG  . PRO F 1 50  ? -56.671 7.117   8.688   1.000 41.271  0  50  PRO F CG  1 ? 
ATOM   6553  C CD  . PRO F 1 50  ? -56.329 8.190   9.714   1.000 39.024  0  50  PRO F CD  1 ? 
ATOM   6554  N N   . TRP F 1 51  ? -59.306 7.428   11.820  1.000 35.579  0  51  TRP F N   1 ? 
ATOM   6555  C CA  . TRP F 1 51  ? -60.184 7.007   12.902  1.000 37.673  0  51  TRP F CA  1 ? 
ATOM   6556  C C   . TRP F 1 51  ? -61.042 8.157   13.432  1.000 38.065  0  51  TRP F C   1 ? 
ATOM   6557  O O   . TRP F 1 51  ? -61.815 7.938   14.356  1.000 35.667  0  51  TRP F O   1 ? 
ATOM   6558  C CB  . TRP F 1 51  ? -59.379 6.346   14.030  1.000 38.146  0  51  TRP F CB  1 ? 
ATOM   6559  C CG  . TRP F 1 51  ? -58.197 7.139   14.522  1.000 36.517  0  51  TRP F CG  1 ? 
ATOM   6560  C CD1 . TRP F 1 51  ? -56.905 6.997   14.117  1.000 34.854  0  51  TRP F CD1 1 ? 
ATOM   6561  C CD2 . TRP F 1 51  ? -58.191 8.177   15.532  1.000 35.450  0  51  TRP F CD2 1 ? 
ATOM   6562  N NE1 . TRP F 1 51  ? -56.103 7.882   14.789  1.000 34.228  0  51  TRP F NE1 1 ? 
ATOM   6563  C CE2 . TRP F 1 51  ? -56.857 8.609   15.672  1.000 31.569  0  51  TRP F CE2 1 ? 
ATOM   6564  C CE3 . TRP F 1 51  ? -59.164 8.768   16.345  1.000 35.660  0  51  TRP F CE3 1 ? 
ATOM   6565  C CZ2 . TRP F 1 51  ? -56.484 9.615   16.560  1.000 33.383  0  51  TRP F CZ2 1 ? 
ATOM   6566  C CZ3 . TRP F 1 51  ? -58.785 9.752   17.234  1.000 32.779  0  51  TRP F CZ3 1 ? 
ATOM   6567  C CH2 . TRP F 1 51  ? -57.469 10.175  17.338  1.000 32.023  0  51  TRP F CH2 1 ? 
ATOM   6568  N N   . MET F 1 52  ? -60.936 9.370   12.863  1.000 39.825  0  52  MET F N   1 ? 
ATOM   6569  C CA  . MET F 1 52  ? -61.815 10.467  13.261  1.000 39.898  0  52  MET F CA  1 ? 
ATOM   6570  C C   . MET F 1 52  ? -62.954 10.653  12.256  1.000 39.955  0  52  MET F C   1 ? 
ATOM   6571  O O   . MET F 1 52  ? -63.932 11.338  12.551  1.000 40.119  0  52  MET F O   1 ? 
ATOM   6572  C CB  . MET F 1 52  ? -61.039 11.780  13.425  1.000 38.670  0  52  MET F CB  1 ? 
ATOM   6573  C CG  . MET F 1 52  ? -60.222 11.854  14.707  1.000 39.741  0  52  MET F CG  1 ? 
ATOM   6574  S SD  . MET F 1 52  ? -61.214 11.885  16.218  1.000 35.375  0  52  MET F SD  1 ? 
ATOM   6575  C CE  . MET F 1 52  ? -62.028 13.480  16.072  1.000 37.581  0  52  MET F CE  1 ? 
ATOM   6576  N N   . GLU F 1 53  ? -62.850 10.014  11.086  1.000 43.109  0  53  GLU F N   1 ? 
ATOM   6577  C CA  . GLU F 1 53  ? -63.819 10.192  10.012  1.000 45.742  0  53  GLU F CA  1 ? 
ATOM   6578  C C   . GLU F 1 53  ? -65.225 9.799   10.479  1.000 50.759  0  53  GLU F C   1 ? 
ATOM   6579  O O   . GLU F 1 53  ? -66.212 10.348  9.996   1.000 55.258  0  53  GLU F O   1 ? 
ATOM   6580  C CB  . GLU F 1 53  ? -63.384 9.396   8.780   1.000 45.453  0  53  GLU F CB  1 ? 
ATOM   6581  C CG  . GLU F 1 53  ? -62.065 9.869   8.163   1.000 51.605  0  53  GLU F CG  1 ? 
ATOM   6582  C CD  . GLU F 1 53  ? -62.140 11.152  7.350   1.000 60.952  0  53  GLU F CD  1 ? 
ATOM   6583  O OE1 . GLU F 1 53  ? -63.269 11.650  7.131   1.000 70.698  0  53  GLU F OE1 1 ? 
ATOM   6584  O OE2 . GLU F 1 53  ? -61.070 11.659  6.934   1.000 65.838  -1 53  GLU F OE2 1 ? 
ATOM   6585  N N   . GLN F 1 54  ? -65.310 8.875   11.444  1.000 50.596  0  54  GLN F N   1 ? 
ATOM   6586  C CA  . GLN F 1 54  ? -66.576 8.309   11.880  1.000 53.314  0  54  GLN F CA  1 ? 
ATOM   6587  C C   . GLN F 1 54  ? -67.307 9.210   12.876  1.000 53.236  0  54  GLN F C   1 ? 
ATOM   6588  O O   . GLN F 1 54  ? -68.401 8.858   13.306  1.000 49.759  0  54  GLN F O   1 ? 
ATOM   6589  C CB  . GLN F 1 54  ? -66.334 6.963   12.567  1.000 61.690  0  54  GLN F CB  1 ? 
ATOM   6590  C CG  . GLN F 1 54  ? -67.543 6.034   12.561  1.000 70.510  0  54  GLN F CG  1 ? 
ATOM   6591  C CD  . GLN F 1 54  ? -67.295 4.729   13.283  1.000 79.704  0  54  GLN F CD  1 ? 
ATOM   6592  O OE1 . GLN F 1 54  ? -66.333 4.588   14.049  1.000 85.961  0  54  GLN F OE1 1 ? 
ATOM   6593  N NE2 . GLN F 1 54  ? -68.174 3.763   13.056  1.000 81.203  0  54  GLN F NE2 1 ? 
ATOM   6594  N N   . GLU F 1 55  ? -66.712 10.343  13.278  1.000 48.751  0  55  GLU F N   1 ? 
ATOM   6595  C CA  . GLU F 1 55  ? -67.353 11.222  14.244  1.000 45.533  0  55  GLU F CA  1 ? 
ATOM   6596  C C   . GLU F 1 55  ? -68.614 11.814  13.624  1.000 43.882  0  55  GLU F C   1 ? 
ATOM   6597  O O   . GLU F 1 55  ? -68.691 12.008  12.412  1.000 47.258  0  55  GLU F O   1 ? 
ATOM   6598  C CB  . GLU F 1 55  ? -66.457 12.356  14.743  1.000 49.405  0  55  GLU F CB  1 ? 
ATOM   6599  C CG  . GLU F 1 55  ? -65.423 11.916  15.772  1.000 50.016  0  55  GLU F CG  1 ? 
ATOM   6600  C CD  . GLU F 1 55  ? -66.029 11.186  16.954  1.000 53.587  0  55  GLU F CD  1 ? 
ATOM   6601  O OE1 . GLU F 1 55  ? -65.884 9.947   16.942  1.000 58.164  0  55  GLU F OE1 1 ? 
ATOM   6602  O OE2 . GLU F 1 55  ? -66.626 11.819  17.859  1.000 54.463  -1 55  GLU F OE2 1 ? 
ATOM   6603  N N   . GLY F 1 56  ? -69.603 12.070  14.480  1.000 43.122  0  56  GLY F N   1 ? 
ATOM   6604  C CA  . GLY F 1 56  ? -70.876 12.608  14.042  1.000 44.191  0  56  GLY F CA  1 ? 
ATOM   6605  C C   . GLY F 1 56  ? -70.809 14.122  13.866  1.000 42.380  0  56  GLY F C   1 ? 
ATOM   6606  O O   . GLY F 1 56  ? -69.893 14.781  14.352  1.000 38.348  0  56  GLY F O   1 ? 
ATOM   6607  N N   . SER F 1 57  ? -71.835 14.665  13.202  1.000 42.454  0  57  SER F N   1 ? 
ATOM   6608  C CA  . SER F 1 57  ? -71.921 16.088  12.936  1.000 39.648  0  57  SER F CA  1 ? 
ATOM   6609  C C   . SER F 1 57  ? -71.900 16.893  14.233  1.000 37.510  0  57  SER F C   1 ? 
ATOM   6610  O O   . SER F 1 57  ? -71.385 18.003  14.246  1.000 40.400  0  57  SER F O   1 ? 
ATOM   6611  C CB  . SER F 1 57  ? -73.149 16.383  12.130  1.000 43.477  0  57  SER F CB  1 ? 
ATOM   6612  O OG  . SER F 1 57  ? -74.269 15.753  12.734  1.000 41.989  0  57  SER F OG  1 ? 
ATOM   6613  N N   . GLU F 1 58  ? -72.465 16.346  15.318  1.000 40.772  0  58  GLU F N   1 ? 
ATOM   6614  C CA  . GLU F 1 58  ? -72.509 17.038  16.596  1.000 41.967  0  58  GLU F CA  1 ? 
ATOM   6615  C C   . GLU F 1 58  ? -71.092 17.379  17.068  1.000 38.208  0  58  GLU F C   1 ? 
ATOM   6616  O O   . GLU F 1 58  ? -70.857 18.456  17.596  1.000 38.153  0  58  GLU F O   1 ? 
ATOM   6617  C CB  . GLU F 1 58  ? -73.266 16.194  17.621  1.000 52.355  0  58  GLU F CB  1 ? 
ATOM   6618  C CG  . GLU F 1 58  ? -73.514 16.916  18.945  1.000 65.164  0  58  GLU F CG  1 ? 
ATOM   6619  C CD  . GLU F 1 58  ? -72.431 16.730  19.996  1.000 77.424  0  58  GLU F CD  1 ? 
ATOM   6620  O OE1 . GLU F 1 58  ? -72.269 15.568  20.438  1.000 85.704  0  58  GLU F OE1 1 ? 
ATOM   6621  O OE2 . GLU F 1 58  ? -71.755 17.722  20.372  1.000 80.972  -1 58  GLU F OE2 1 ? 
ATOM   6622  N N   . TYR F 1 59  ? -70.137 16.474  16.845  1.000 37.102  0  59  TYR F N   1 ? 
ATOM   6623  C CA  . TYR F 1 59  ? -68.758 16.709  17.247  1.000 33.150  0  59  TYR F CA  1 ? 
ATOM   6624  C C   . TYR F 1 59  ? -68.143 17.843  16.420  1.000 30.390  0  59  TYR F C   1 ? 
ATOM   6625  O O   . TYR F 1 59  ? -67.566 18.762  16.987  1.000 28.251  0  59  TYR F O   1 ? 
ATOM   6626  C CB  . TYR F 1 59  ? -67.957 15.412  17.127  1.000 32.733  0  59  TYR F CB  1 ? 
ATOM   6627  C CG  . TYR F 1 59  ? -66.488 15.575  17.487  1.000 33.634  0  59  TYR F CG  1 ? 
ATOM   6628  C CD1 . TYR F 1 59  ? -65.560 15.966  16.528  1.000 33.997  0  59  TYR F CD1 1 ? 
ATOM   6629  C CD2 . TYR F 1 59  ? -66.028 15.377  18.783  1.000 31.654  0  59  TYR F CD2 1 ? 
ATOM   6630  C CE1 . TYR F 1 59  ? -64.223 16.141  16.843  1.000 31.705  0  59  TYR F CE1 1 ? 
ATOM   6631  C CE2 . TYR F 1 59  ? -64.684 15.522  19.104  1.000 29.893  0  59  TYR F CE2 1 ? 
ATOM   6632  C CZ  . TYR F 1 59  ? -63.776 15.896  18.127  1.000 31.455  0  59  TYR F CZ  1 ? 
ATOM   6633  O OH  . TYR F 1 59  ? -62.442 16.082  18.387  1.000 28.856  0  59  TYR F OH  1 ? 
ATOM   6634  N N   . TRP F 1 60  ? -68.274 17.782  15.087  1.000 25.800  0  60  TRP F N   1 ? 
ATOM   6635  C CA  . TRP F 1 60  ? -67.654 18.776  14.231  1.000 28.156  0  60  TRP F CA  1 ? 
ATOM   6636  C C   . TRP F 1 60  ? -68.296 20.146  14.431  1.000 28.544  0  60  TRP F C   1 ? 
ATOM   6637  O O   . TRP F 1 60  ? -67.618 21.154  14.381  1.000 25.424  0  60  TRP F O   1 ? 
ATOM   6638  C CB  . TRP F 1 60  ? -67.689 18.325  12.768  1.000 29.752  0  60  TRP F CB  1 ? 
ATOM   6639  C CG  . TRP F 1 60  ? -66.962 17.026  12.600  1.000 29.089  0  60  TRP F CG  1 ? 
ATOM   6640  C CD1 . TRP F 1 60  ? -67.517 15.829  12.274  1.000 30.238  0  60  TRP F CD1 1 ? 
ATOM   6641  C CD2 . TRP F 1 60  ? -65.562 16.774  12.847  1.000 27.972  0  60  TRP F CD2 1 ? 
ATOM   6642  N NE1 . TRP F 1 60  ? -66.559 14.853  12.266  1.000 32.576  0  60  TRP F NE1 1 ? 
ATOM   6643  C CE2 . TRP F 1 60  ? -65.358 15.394  12.633  1.000 29.449  0  60  TRP F CE2 1 ? 
ATOM   6644  C CE3 . TRP F 1 60  ? -64.467 17.557  13.234  1.000 25.762  0  60  TRP F CE3 1 ? 
ATOM   6645  C CZ2 . TRP F 1 60  ? -64.114 14.795  12.764  1.000 27.055  0  60  TRP F CZ2 1 ? 
ATOM   6646  C CZ3 . TRP F 1 60  ? -63.235 16.959  13.394  1.000 26.109  0  60  TRP F CZ3 1 ? 
ATOM   6647  C CH2 . TRP F 1 60  ? -63.059 15.588  13.161  1.000 25.718  0  60  TRP F CH2 1 ? 
ATOM   6648  N N   . ASP F 1 61  ? -69.613 20.189  14.679  1.000 27.095  0  61  ASP F N   1 ? 
ATOM   6649  C CA  . ASP F 1 61  ? -70.277 21.462  14.939  1.000 29.713  0  61  ASP F CA  1 ? 
ATOM   6650  C C   . ASP F 1 61  ? -69.707 22.126  16.201  1.000 29.535  0  61  ASP F C   1 ? 
ATOM   6651  O O   . ASP F 1 61  ? -69.433 23.323  16.209  1.000 29.435  0  61  ASP F O   1 ? 
ATOM   6652  C CB  . ASP F 1 61  ? -71.788 21.291  15.036  1.000 29.879  0  61  ASP F CB  1 ? 
ATOM   6653  C CG  . ASP F 1 61  ? -72.527 20.881  13.763  1.000 35.696  0  61  ASP F CG  1 ? 
ATOM   6654  O OD1 . ASP F 1 61  ? -71.899 20.843  12.662  1.000 32.522  0  61  ASP F OD1 1 ? 
ATOM   6655  O OD2 . ASP F 1 61  ? -73.741 20.591  13.877  1.000 34.566  -1 61  ASP F OD2 1 ? 
ATOM   6656  N N   . ARG F 1 62  ? -69.546 21.341  17.277  1.000 28.504  0  62  ARG F N   1 ? 
ATOM   6657  C CA  . ARG F 1 62  ? -69.031 21.843  18.549  1.000 28.555  0  62  ARG F CA  1 ? 
ATOM   6658  C C   . ARG F 1 62  ? -67.577 22.297  18.391  1.000 24.348  0  62  ARG F C   1 ? 
ATOM   6659  O O   . ARG F 1 62  ? -67.196 23.398  18.800  1.000 24.455  0  62  ARG F O   1 ? 
ATOM   6660  C CB  . ARG F 1 62  ? -69.201 20.717  19.583  1.000 32.851  0  62  ARG F CB  1 ? 
ATOM   6661  C CG  . ARG F 1 62  ? -68.604 20.930  20.966  1.000 38.790  0  62  ARG F CG  1 ? 
ATOM   6662  C CD  . ARG F 1 62  ? -69.241 22.116  21.682  1.000 43.383  0  62  ARG F CD  1 ? 
ATOM   6663  N NE  . ARG F 1 62  ? -68.609 23.393  21.333  1.000 46.205  0  62  ARG F NE  1 ? 
ATOM   6664  C CZ  . ARG F 1 62  ? -68.868 24.578  21.885  1.000 48.542  0  62  ARG F CZ  1 ? 
ATOM   6665  N NH1 . ARG F 1 62  ? -69.899 24.725  22.723  1.000 46.885  1  62  ARG F NH1 1 ? 
ATOM   6666  N NH2 . ARG F 1 62  ? -68.092 25.612  21.578  1.000 40.552  0  62  ARG F NH2 1 ? 
ATOM   6667  N N   . GLU F 1 63  ? -66.762 21.451  17.766  1.000 26.521  0  63  GLU F N   1 ? 
ATOM   6668  C CA  . GLU F 1 63  ? -65.351 21.750  17.620  1.000 26.944  0  63  GLU F CA  1 ? 
ATOM   6669  C C   . GLU F 1 63  ? -65.156 22.960  16.704  1.000 28.074  0  63  GLU F C   1 ? 
ATOM   6670  O O   . GLU F 1 63  ? -64.252 23.758  16.945  1.000 26.104  0  63  GLU F O   1 ? 
ATOM   6671  C CB  . GLU F 1 63  ? -64.563 20.509  17.212  1.000 28.495  0  63  GLU F CB  1 ? 
ATOM   6672  C CG  . GLU F 1 63  ? -64.449 19.489  18.342  1.000 31.591  0  63  GLU F CG  1 ? 
ATOM   6673  C CD  . GLU F 1 63  ? -64.054 20.135  19.655  1.000 33.686  0  63  GLU F CD  1 ? 
ATOM   6674  O OE1 . GLU F 1 63  ? -62.845 20.449  19.839  1.000 38.892  0  63  GLU F OE1 1 ? 
ATOM   6675  O OE2 . GLU F 1 63  ? -64.964 20.385  20.476  1.000 35.059  -1 63  GLU F OE2 1 ? 
ATOM   6676  N N   . THR F 1 64  ? -65.984 23.101  15.654  1.000 24.550  0  64  THR F N   1 ? 
ATOM   6677  C CA  . THR F 1 64  ? -65.893 24.267  14.791  1.000 24.115  0  64  THR F CA  1 ? 
ATOM   6678  C C   . THR F 1 64  ? -66.219 25.520  15.596  1.000 23.527  0  64  THR F C   1 ? 
ATOM   6679  O O   . THR F 1 64  ? -65.578 26.552  15.468  1.000 22.306  0  64  THR F O   1 ? 
ATOM   6680  C CB  . THR F 1 64  ? -66.840 24.144  13.590  1.000 25.140  0  64  THR F CB  1 ? 
ATOM   6681  O OG1 . THR F 1 64  ? -66.387 23.052  12.792  1.000 24.890  0  64  THR F OG1 1 ? 
ATOM   6682  C CG2 . THR F 1 64  ? -66.834 25.404  12.744  1.000 25.531  0  64  THR F CG2 1 ? 
ATOM   6683  N N   . ARG F 1 65  ? -67.255 25.449  16.432  1.000 27.339  0  65  ARG F N   1 ? 
ATOM   6684  C CA  . ARG F 1 65  ? -67.643 26.613  17.210  1.000 28.814  0  65  ARG F CA  1 ? 
ATOM   6685  C C   . ARG F 1 65  ? -66.500 27.037  18.140  1.000 26.166  0  65  ARG F C   1 ? 
ATOM   6686  O O   . ARG F 1 65  ? -66.163 28.219  18.259  1.000 25.534  0  65  ARG F O   1 ? 
ATOM   6687  C CB  . ARG F 1 65  ? -68.916 26.303  18.005  1.000 32.054  0  65  ARG F CB  1 ? 
ATOM   6688  C CG  . ARG F 1 65  ? -69.392 27.565  18.702  1.000 35.807  0  65  ARG F CG  1 ? 
ATOM   6689  C CD  . ARG F 1 65  ? -70.696 27.384  19.453  1.000 42.584  0  65  ARG F CD  1 ? 
ATOM   6690  N NE  . ARG F 1 65  ? -70.914 28.582  20.272  1.000 50.675  0  65  ARG F NE  1 ? 
ATOM   6691  C CZ  . ARG F 1 65  ? -71.861 28.754  21.183  1.000 52.004  0  65  ARG F CZ  1 ? 
ATOM   6692  N NH1 . ARG F 1 65  ? -72.835 27.864  21.304  1.000 55.624  1  65  ARG F NH1 1 ? 
ATOM   6693  N NH2 . ARG F 1 65  ? -71.819 29.828  21.959  1.000 50.720  0  65  ARG F NH2 1 ? 
ATOM   6694  N N   . SER F 1 66  ? -65.903 26.058  18.819  1.000 25.554  0  66  SER F N   1 ? 
ATOM   6695  C CA  . SER F 1 66  ? -64.838 26.349  19.772  1.000 26.317  0  66  SER F CA  1 ? 
ATOM   6696  C C   . SER F 1 66  ? -63.646 27.019  19.088  1.000 23.489  0  66  SER F C   1 ? 
ATOM   6697  O O   . SER F 1 66  ? -63.061 27.988  19.590  1.000 24.911  0  66  SER F O   1 ? 
ATOM   6698  C CB  . SER F 1 66  ? -64.412 25.091  20.482  1.000 26.977  0  66  SER F CB  1 ? 
ATOM   6699  O OG  . SER F 1 66  ? -65.478 24.543  21.250  1.000 29.968  0  66  SER F OG  1 ? 
ATOM   6700  N N   . ALA F 1 67  ? -63.296 26.485  17.922  1.000 23.945  0  67  ALA F N   1 ? 
ATOM   6701  C CA  . ALA F 1 67  ? -62.182 27.012  17.151  1.000 23.006  0  67  ALA F CA  1 ? 
ATOM   6702  C C   . ALA F 1 67  ? -62.482 28.434  16.669  1.000 22.478  0  67  ALA F C   1 ? 
ATOM   6703  O O   . ALA F 1 67  ? -61.672 29.349  16.788  1.000 24.563  0  67  ALA F O   1 ? 
ATOM   6704  C CB  . ALA F 1 67  ? -61.894 26.031  16.036  1.000 24.469  0  67  ALA F CB  1 ? 
ATOM   6705  N N   . ARG F 1 68  ? -63.688 28.673  16.160  1.000 22.066  0  68  ARG F N   1 ? 
ATOM   6706  C CA  . ARG F 1 68  ? -63.992 30.009  15.650  1.000 23.117  0  68  ARG F CA  1 ? 
ATOM   6707  C C   . ARG F 1 68  ? -64.009 31.023  16.792  1.000 22.653  0  68  ARG F C   1 ? 
ATOM   6708  O O   . ARG F 1 68  ? -63.568 32.157  16.619  1.000 26.873  0  68  ARG F O   1 ? 
ATOM   6709  C CB  . ARG F 1 68  ? -65.330 30.079  14.895  1.000 25.084  0  68  ARG F CB  1 ? 
ATOM   6710  C CG  . ARG F 1 68  ? -65.305 29.514  13.486  1.000 31.142  0  68  ARG F CG  1 ? 
ATOM   6711  C CD  . ARG F 1 68  ? -66.706 29.557  12.833  1.000 36.047  0  68  ARG F CD  1 ? 
ATOM   6712  N NE  . ARG F 1 68  ? -66.661 28.875  11.531  1.000 41.143  0  68  ARG F NE  1 ? 
ATOM   6713  C CZ  . ARG F 1 68  ? -67.691 28.759  10.693  1.000 47.732  0  68  ARG F CZ  1 ? 
ATOM   6714  N NH1 . ARG F 1 68  ? -68.862 29.302  11.004  1.000 46.772  1  68  ARG F NH1 1 ? 
ATOM   6715  N NH2 . ARG F 1 68  ? -67.548 28.087  9.555   1.000 47.788  0  68  ARG F NH2 1 ? 
ATOM   6716  N N   . ASP F 1 69  ? -64.543 30.593  17.944  1.000 25.524  0  69  ASP F N   1 ? 
ATOM   6717  C CA  . ASP F 1 69  ? -64.575 31.411  19.141  1.000 28.177  0  69  ASP F CA  1 ? 
ATOM   6718  C C   . ASP F 1 69  ? -63.141 31.759  19.549  1.000 28.233  0  69  ASP F C   1 ? 
ATOM   6719  O O   . ASP F 1 69  ? -62.869 32.910  19.868  1.000 26.520  0  69  ASP F O   1 ? 
ATOM   6720  C CB  . ASP F 1 69  ? -65.372 30.758  20.258  1.000 30.019  0  69  ASP F CB  1 ? 
ATOM   6721  C CG  . ASP F 1 69  ? -66.885 30.875  20.119  1.000 33.845  0  69  ASP F CG  1 ? 
ATOM   6722  O OD1 . ASP F 1 69  ? -67.333 31.492  19.120  1.000 33.032  0  69  ASP F OD1 1 ? 
ATOM   6723  O OD2 . ASP F 1 69  ? -67.610 30.317  20.978  1.000 33.692  -1 69  ASP F OD2 1 ? 
ATOM   6724  N N   . THR F 1 70  ? -62.248 30.769  19.517  1.000 25.502  0  70  THR F N   1 ? 
ATOM   6725  C CA  . THR F 1 70  ? -60.845 30.980  19.874  1.000 24.875  0  70  THR F CA  1 ? 
ATOM   6726  C C   . THR F 1 70  ? -60.159 31.914  18.883  1.000 23.009  0  70  THR F C   1 ? 
ATOM   6727  O O   . THR F 1 70  ? -59.419 32.805  19.273  1.000 22.806  0  70  THR F O   1 ? 
ATOM   6728  C CB  . THR F 1 70  ? -60.114 29.647  20.021  1.000 27.387  0  70  THR F CB  1 ? 
ATOM   6729  O OG1 . THR F 1 70  ? -60.819 28.977  21.058  1.000 29.615  0  70  THR F OG1 1 ? 
ATOM   6730  C CG2 . THR F 1 70  ? -58.658 29.822  20.430  1.000 27.050  0  70  THR F CG2 1 ? 
ATOM   6731  N N   . ALA F 1 71  ? -60.396 31.738  17.580  1.000 21.473  0  71  ALA F N   1 ? 
ATOM   6732  C CA  . ALA F 1 71  ? -59.796 32.622  16.602  1.000 23.130  0  71  ALA F CA  1 ? 
ATOM   6733  C C   . ALA F 1 71  ? -60.208 34.072  16.856  1.000 23.399  0  71  ALA F C   1 ? 
ATOM   6734  O O   . ALA F 1 71  ? -59.398 34.978  16.722  1.000 22.847  0  71  ALA F O   1 ? 
ATOM   6735  C CB  . ALA F 1 71  ? -60.152 32.160  15.204  1.000 24.139  0  71  ALA F CB  1 ? 
ATOM   6736  N N   . GLN F 1 72  ? -61.487 34.284  17.205  1.000 24.714  0  72  GLN F N   1 ? 
ATOM   6737  C CA  . GLN F 1 72  ? -61.959 35.634  17.472  1.000 26.898  0  72  GLN F CA  1 ? 
ATOM   6738  C C   . GLN F 1 72  ? -61.264 36.213  18.710  1.000 24.554  0  72  GLN F C   1 ? 
ATOM   6739  O O   . GLN F 1 72  ? -60.882 37.373  18.722  1.000 26.254  0  72  GLN F O   1 ? 
ATOM   6740  C CB  . GLN F 1 72  ? -63.489 35.643  17.582  1.000 28.898  0  72  GLN F CB  1 ? 
ATOM   6741  C CG  . GLN F 1 72  ? -64.040 36.993  18.033  1.000 33.389  0  72  GLN F CG  1 ? 
ATOM   6742  C CD  . GLN F 1 72  ? -65.514 37.201  17.742  1.000 47.257  0  72  GLN F CD  1 ? 
ATOM   6743  O OE1 . GLN F 1 72  ? -66.063 38.280  17.993  1.000 58.656  0  72  GLN F OE1 1 ? 
ATOM   6744  N NE2 . GLN F 1 72  ? -66.173 36.192  17.184  1.000 49.945  0  72  GLN F NE2 1 ? 
ATOM   6745  N N   . ILE F 1 73  ? -61.087 35.415  19.763  1.000 25.093  0  73  ILE F N   1 ? 
ATOM   6746  C CA  . ILE F 1 73  ? -60.371 35.875  20.946  1.000 26.341  0  73  ILE F CA  1 ? 
ATOM   6747  C C   . ILE F 1 73  ? -58.923 36.186  20.569  1.000 22.937  0  73  ILE F C   1 ? 
ATOM   6748  O O   . ILE F 1 73  ? -58.358 37.179  21.017  1.000 25.216  0  73  ILE F O   1 ? 
ATOM   6749  C CB  . ILE F 1 73  ? -60.501 34.833  22.075  1.000 28.532  0  73  ILE F CB  1 ? 
ATOM   6750  C CG1 . ILE F 1 73  ? -61.941 34.792  22.641  1.000 30.525  0  73  ILE F CG1 1 ? 
ATOM   6751  C CG2 . ILE F 1 73  ? -59.479 35.064  23.186  1.000 31.212  0  73  ILE F CG2 1 ? 
ATOM   6752  C CD1 . ILE F 1 73  ? -62.366 33.434  23.158  1.000 34.922  0  73  ILE F CD1 1 ? 
ATOM   6753  N N   . PHE F 1 74  ? -58.314 35.368  19.695  1.000 24.310  0  74  PHE F N   1 ? 
ATOM   6754  C CA  . PHE F 1 74  ? -56.927 35.616  19.315  1.000 24.385  0  74  PHE F CA  1 ? 
ATOM   6755  C C   . PHE F 1 74  ? -56.788 36.892  18.491  1.000 23.747  0  74  PHE F C   1 ? 
ATOM   6756  O O   . PHE F 1 74  ? -55.796 37.600  18.604  1.000 25.139  0  74  PHE F O   1 ? 
ATOM   6757  C CB  . PHE F 1 74  ? -56.306 34.432  18.562  1.000 27.910  0  74  PHE F CB  1 ? 
ATOM   6758  C CG  . PHE F 1 74  ? -55.771 33.340  19.478  1.000 32.215  0  74  PHE F CG  1 ? 
ATOM   6759  C CD1 . PHE F 1 74  ? -56.448 32.978  20.637  1.000 36.640  0  74  PHE F CD1 1 ? 
ATOM   6760  C CD2 . PHE F 1 74  ? -54.601 32.665  19.160  1.000 37.273  0  74  PHE F CD2 1 ? 
ATOM   6761  C CE1 . PHE F 1 74  ? -55.958 31.985  21.468  1.000 41.510  0  74  PHE F CE1 1 ? 
ATOM   6762  C CE2 . PHE F 1 74  ? -54.121 31.665  19.990  1.000 39.932  0  74  PHE F CE2 1 ? 
ATOM   6763  C CZ  . PHE F 1 74  ? -54.798 31.336  21.142  1.000 40.467  0  74  PHE F CZ  1 ? 
ATOM   6764  N N   . ARG F 1 75  ? -57.785 37.195  17.654  1.000 22.894  0  75  ARG F N   1 ? 
ATOM   6765  C CA  . ARG F 1 75  ? -57.768 38.415  16.870  1.000 23.975  0  75  ARG F CA  1 ? 
ATOM   6766  C C   . ARG F 1 75  ? -57.747 39.616  17.810  1.000 23.695  0  75  ARG F C   1 ? 
ATOM   6767  O O   . ARG F 1 75  ? -56.962 40.556  17.601  1.000 25.135  0  75  ARG F O   1 ? 
ATOM   6768  C CB  . ARG F 1 75  ? -58.979 38.468  15.918  1.000 26.973  0  75  ARG F CB  1 ? 
ATOM   6769  C CG  . ARG F 1 75  ? -59.007 39.711  15.040  1.000 31.456  0  75  ARG F CG  1 ? 
ATOM   6770  C CD  . ARG F 1 75  ? -60.207 39.758  14.111  1.000 34.807  0  75  ARG F CD  1 ? 
ATOM   6771  N NE  . ARG F 1 75  ? -61.492 39.714  14.818  1.000 45.106  0  75  ARG F NE  1 ? 
ATOM   6772  C CZ  . ARG F 1 75  ? -62.677 39.736  14.208  1.000 47.412  0  75  ARG F CZ  1 ? 
ATOM   6773  N NH1 . ARG F 1 75  ? -62.740 39.867  12.893  1.000 45.481  1  75  ARG F NH1 1 ? 
ATOM   6774  N NH2 . ARG F 1 75  ? -63.790 39.645  14.915  1.000 47.129  0  75  ARG F NH2 1 ? 
ATOM   6775  N N   . VAL F 1 76  ? -58.618 39.584  18.840  1.000 23.451  0  76  VAL F N   1 ? 
ATOM   6776  C CA  . VAL F 1 76  ? -58.702 40.669  19.808  1.000 25.043  0  76  VAL F CA  1 ? 
ATOM   6777  C C   . VAL F 1 76  ? -57.387 40.758  20.583  1.000 24.693  0  76  VAL F C   1 ? 
ATOM   6778  O O   . VAL F 1 76  ? -56.878 41.853  20.815  1.000 28.335  0  76  VAL F O   1 ? 
ATOM   6779  C CB  . VAL F 1 76  ? -59.896 40.620  20.783  1.000 28.950  0  76  VAL F CB  1 ? 
ATOM   6780  C CG1 . VAL F 1 76  ? -60.001 41.921  21.568  1.000 32.476  0  76  VAL F CG1 1 ? 
ATOM   6781  C CG2 . VAL F 1 76  ? -61.216 40.400  20.051  1.000 32.819  0  76  VAL F CG2 1 ? 
ATOM   6782  N N   . ASN F 1 77  ? -56.844 39.608  20.966  1.000 24.505  0  77  ASN F N   1 ? 
ATOM   6783  C CA  . ASN F 1 77  ? -55.571 39.552  21.668  1.000 22.839  0  77  ASN F CA  1 ? 
ATOM   6784  C C   . ASN F 1 77  ? -54.442 40.207  20.863  1.000 22.624  0  77  ASN F C   1 ? 
ATOM   6785  O O   . ASN F 1 77  ? -53.638 40.934  21.438  1.000 22.870  0  77  ASN F O   1 ? 
ATOM   6786  C CB  . ASN F 1 77  ? -55.256 38.114  22.062  1.000 23.448  0  77  ASN F CB  1 ? 
ATOM   6787  C CG  . ASN F 1 77  ? -56.090 37.590  23.206  1.000 23.774  0  77  ASN F CG  1 ? 
ATOM   6788  O OD1 . ASN F 1 77  ? -56.783 38.352  23.894  1.000 28.696  0  77  ASN F OD1 1 ? 
ATOM   6789  N ND2 . ASN F 1 77  ? -56.035 36.290  23.439  1.000 23.126  0  77  ASN F ND2 1 ? 
ATOM   6790  N N   . LEU F 1 78  ? -54.355 39.974  19.541  1.000 22.494  0  78  LEU F N   1 ? 
ATOM   6791  C CA  . LEU F 1 78  ? -53.295 40.575  18.747  1.000 22.630  0  78  LEU F CA  1 ? 
ATOM   6792  C C   . LEU F 1 78  ? -53.373 42.097  18.781  1.000 26.051  0  78  LEU F C   1 ? 
ATOM   6793  O O   . LEU F 1 78  ? -52.365 42.796  18.865  1.000 27.371  0  78  LEU F O   1 ? 
ATOM   6794  C CB  . LEU F 1 78  ? -53.329 40.059  17.316  1.000 23.155  0  78  LEU F CB  1 ? 
ATOM   6795  C CG  . LEU F 1 78  ? -52.837 38.626  17.119  1.000 22.218  0  78  LEU F CG  1 ? 
ATOM   6796  C CD1 . LEU F 1 78  ? -53.195 38.149  15.744  1.000 23.841  0  78  LEU F CD1 1 ? 
ATOM   6797  C CD2 . LEU F 1 78  ? -51.320 38.566  17.289  1.000 22.132  0  78  LEU F CD2 1 ? 
ATOM   6798  N N   . ARG F 1 79  ? -54.595 42.631  18.684  1.000 25.662  0  79  ARG F N   1 ? 
ATOM   6799  C CA  . ARG F 1 79  ? -54.763 44.066  18.786  1.000 26.391  0  79  ARG F CA  1 ? 
ATOM   6800  C C   . ARG F 1 79  ? -54.279 44.559  20.144  1.000 24.871  0  79  ARG F C   1 ? 
ATOM   6801  O O   . ARG F 1 79  ? -53.533 45.530  20.221  1.000 25.820  0  79  ARG F O   1 ? 
ATOM   6802  C CB  . ARG F 1 79  ? -56.244 44.419  18.575  1.000 30.820  0  79  ARG F CB  1 ? 
ATOM   6803  C CG  . ARG F 1 79  ? -56.858 43.943  17.260  1.000 36.461  0  79  ARG F CG  1 ? 
ATOM   6804  C CD  . ARG F 1 79  ? -56.189 44.576  16.068  1.000 42.614  0  79  ARG F CD  1 ? 
ATOM   6805  N NE  . ARG F 1 79  ? -57.041 44.516  14.876  1.000 47.473  0  79  ARG F NE  1 ? 
ATOM   6806  C CZ  . ARG F 1 79  ? -56.891 45.247  13.762  1.000 46.319  0  79  ARG F CZ  1 ? 
ATOM   6807  N NH1 . ARG F 1 79  ? -55.943 46.169  13.647  1.000 38.235  1  79  ARG F NH1 1 ? 
ATOM   6808  N NH2 . ARG F 1 79  ? -57.722 45.052  12.752  1.000 47.266  0  79  ARG F NH2 1 ? 
ATOM   6809  N N   . THR F 1 80  ? -54.753 43.912  21.206  1.000 24.920  0  80  THR F N   1 ? 
ATOM   6810  C CA  . THR F 1 80  ? -54.443 44.328  22.560  1.000 24.975  0  80  THR F CA  1 ? 
ATOM   6811  C C   . THR F 1 80  ? -52.927 44.366  22.765  1.000 26.360  0  80  THR F C   1 ? 
ATOM   6812  O O   . THR F 1 80  ? -52.399 45.303  23.350  1.000 26.393  0  80  THR F O   1 ? 
ATOM   6813  C CB  . THR F 1 80  ? -55.094 43.376  23.558  1.000 26.932  0  80  THR F CB  1 ? 
ATOM   6814  O OG1 . THR F 1 80  ? -56.517 43.404  23.435  1.000 28.454  0  80  THR F OG1 1 ? 
ATOM   6815  C CG2 . THR F 1 80  ? -54.653 43.655  24.981  1.000 27.764  0  80  THR F CG2 1 ? 
ATOM   6816  N N   . LEU F 1 81  ? -52.240 43.333  22.278  1.000 26.240  0  81  LEU F N   1 ? 
ATOM   6817  C CA  . LEU F 1 81  ? -50.817 43.169  22.537  1.000 27.113  0  81  LEU F CA  1 ? 
ATOM   6818  C C   . LEU F 1 81  ? -50.015 44.244  21.811  1.000 26.481  0  81  LEU F C   1 ? 
ATOM   6819  O O   . LEU F 1 81  ? -49.052 44.754  22.378  1.000 26.779  0  81  LEU F O   1 ? 
ATOM   6820  C CB  . LEU F 1 81  ? -50.377 41.750  22.164  1.000 29.647  0  81  LEU F CB  1 ? 
ATOM   6821  C CG  . LEU F 1 81  ? -50.785 40.653  23.148  1.000 31.838  0  81  LEU F CG  1 ? 
ATOM   6822  C CD1 . LEU F 1 81  ? -50.709 39.276  22.494  1.000 34.838  0  81  LEU F CD1 1 ? 
ATOM   6823  C CD2 . LEU F 1 81  ? -49.948 40.692  24.398  1.000 34.031  0  81  LEU F CD2 1 ? 
ATOM   6824  N N   . ARG F 1 82  ? -50.433 44.643  20.602  1.000 24.584  0  82  ARG F N   1 ? 
ATOM   6825  C CA  . ARG F 1 82  ? -49.804 45.749  19.902  1.000 28.755  0  82  ARG F CA  1 ? 
ATOM   6826  C C   . ARG F 1 82  ? -49.912 47.030  20.734  1.000 27.676  0  82  ARG F C   1 ? 
ATOM   6827  O O   . ARG F 1 82  ? -49.010 47.882  20.719  1.000 27.249  0  82  ARG F O   1 ? 
ATOM   6828  C CB  . ARG F 1 82  ? -50.389 46.086  18.531  1.000 33.345  0  82  ARG F CB  1 ? 
ATOM   6829  C CG  . ARG F 1 82  ? -49.831 45.294  17.361  1.000 41.965  0  82  ARG F CG  1 ? 
ATOM   6830  C CD  . ARG F 1 82  ? -50.233 45.918  16.023  1.000 47.637  0  82  ARG F CD  1 ? 
ATOM   6831  N NE  . ARG F 1 82  ? -51.617 46.410  15.986  1.000 50.758  0  82  ARG F NE  1 ? 
ATOM   6832  C CZ  . ARG F 1 82  ? -52.018 47.689  16.006  1.000 54.152  0  82  ARG F CZ  1 ? 
ATOM   6833  N NH1 . ARG F 1 82  ? -51.201 48.701  16.249  1.000 53.875  1  82  ARG F NH1 1 ? 
ATOM   6834  N NH2 . ARG F 1 82  ? -53.287 47.961  15.807  1.000 61.677  0  82  ARG F NH2 1 ? 
ATOM   6835  N N   . GLY F 1 83  ? -51.042 47.172  21.439  1.000 28.261  0  83  GLY F N   1 ? 
ATOM   6836  C CA  . GLY F 1 83  ? -51.223 48.292  22.355  1.000 29.087  0  83  GLY F CA  1 ? 
ATOM   6837  C C   . GLY F 1 83  ? -50.266 48.232  23.537  1.000 27.342  0  83  GLY F C   1 ? 
ATOM   6838  O O   . GLY F 1 83  ? -49.650 49.244  23.856  1.000 30.322  0  83  GLY F O   1 ? 
ATOM   6839  N N   . TYR F 1 84  ? -50.169 47.062  24.177  1.000 28.385  0  84  TYR F N   1 ? 
ATOM   6840  C CA  . TYR F 1 84  ? -49.307 46.912  25.344  1.000 30.542  0  84  TYR F CA  1 ? 
ATOM   6841  C C   . TYR F 1 84  ? -47.872 47.285  24.955  1.000 30.339  0  84  TYR F C   1 ? 
ATOM   6842  O O   . TYR F 1 84  ? -47.187 47.980  25.698  1.000 30.275  0  84  TYR F O   1 ? 
ATOM   6843  C CB  . TYR F 1 84  ? -49.362 45.520  25.983  1.000 28.693  0  84  TYR F CB  1 ? 
ATOM   6844  C CG  . TYR F 1 84  ? -50.679 45.059  26.598  1.000 29.849  0  84  TYR F CG  1 ? 
ATOM   6845  C CD1 . TYR F 1 84  ? -51.698 45.954  26.914  1.000 30.192  0  84  TYR F CD1 1 ? 
ATOM   6846  C CD2 . TYR F 1 84  ? -50.890 43.717  26.881  1.000 27.896  0  84  TYR F CD2 1 ? 
ATOM   6847  C CE1 . TYR F 1 84  ? -52.881 45.525  27.495  1.000 27.292  0  84  TYR F CE1 1 ? 
ATOM   6848  C CE2 . TYR F 1 84  ? -52.051 43.282  27.489  1.000 31.734  0  84  TYR F CE2 1 ? 
ATOM   6849  C CZ  . TYR F 1 84  ? -53.062 44.188  27.780  1.000 30.514  0  84  TYR F CZ  1 ? 
ATOM   6850  O OH  . TYR F 1 84  ? -54.220 43.727  28.323  1.000 28.441  0  84  TYR F OH  1 ? 
ATOM   6851  N N   . TYR F 1 85  ? -47.416 46.869  23.769  1.000 32.834  0  85  TYR F N   1 ? 
ATOM   6852  C CA  . TYR F 1 85  ? -46.005 47.038  23.408  1.000 33.906  0  85  TYR F CA  1 ? 
ATOM   6853  C C   . TYR F 1 85  ? -45.756 48.242  22.492  1.000 34.918  0  85  TYR F C   1 ? 
ATOM   6854  O O   . TYR F 1 85  ? -44.638 48.446  22.041  1.000 34.970  0  85  TYR F O   1 ? 
ATOM   6855  C CB  . TYR F 1 85  ? -45.495 45.737  22.777  1.000 32.628  0  85  TYR F CB  1 ? 
ATOM   6856  C CG  . TYR F 1 85  ? -45.342 44.584  23.757  1.000 30.807  0  85  TYR F CG  1 ? 
ATOM   6857  C CD1 . TYR F 1 85  ? -44.285 44.548  24.665  1.000 29.256  0  85  TYR F CD1 1 ? 
ATOM   6858  C CD2 . TYR F 1 85  ? -46.266 43.550  23.802  1.000 27.653  0  85  TYR F CD2 1 ? 
ATOM   6859  C CE1 . TYR F 1 85  ? -44.150 43.506  25.564  1.000 28.556  0  85  TYR F CE1 1 ? 
ATOM   6860  C CE2 . TYR F 1 85  ? -46.149 42.508  24.704  1.000 29.137  0  85  TYR F CE2 1 ? 
ATOM   6861  C CZ  . TYR F 1 85  ? -45.074 42.482  25.586  1.000 27.611  0  85  TYR F CZ  1 ? 
ATOM   6862  O OH  . TYR F 1 85  ? -44.958 41.468  26.481  1.000 28.435  0  85  TYR F OH  1 ? 
ATOM   6863  N N   . ASN F 1 86  ? -46.763 49.097  22.255  1.000 34.008  0  86  ASN F N   1 ? 
ATOM   6864  C CA  . ASN F 1 86  ? -46.610 50.306  21.449  1.000 36.259  0  86  ASN F CA  1 ? 
ATOM   6865  C C   . ASN F 1 86  ? -46.082 49.981  20.054  1.000 35.768  0  86  ASN F C   1 ? 
ATOM   6866  O O   . ASN F 1 86  ? -45.171 50.650  19.572  1.000 34.067  0  86  ASN F O   1 ? 
ATOM   6867  C CB  . ASN F 1 86  ? -45.701 51.358  22.081  1.000 38.148  0  86  ASN F CB  1 ? 
ATOM   6868  C CG  . ASN F 1 86  ? -46.202 51.827  23.424  1.000 45.508  0  86  ASN F CG  1 ? 
ATOM   6869  O OD1 . ASN F 1 86  ? -47.404 52.052  23.596  1.000 51.402  0  86  ASN F OD1 1 ? 
ATOM   6870  N ND2 . ASN F 1 86  ? -45.305 51.969  24.389  1.000 52.974  0  86  ASN F ND2 1 ? 
ATOM   6871  N N   . GLN F 1 87  ? -46.707 48.993  19.394  1.000 34.274  0  87  GLN F N   1 ? 
ATOM   6872  C CA  . GLN F 1 87  ? -46.336 48.597  18.040  1.000 34.069  0  87  GLN F CA  1 ? 
ATOM   6873  C C   . GLN F 1 87  ? -47.394 49.095  17.056  1.000 35.027  0  87  GLN F C   1 ? 
ATOM   6874  O O   . GLN F 1 87  ? -48.588 49.080  17.363  1.000 36.664  0  87  GLN F O   1 ? 
ATOM   6875  C CB  . GLN F 1 87  ? -46.226 47.071  18.004  1.000 32.474  0  87  GLN F CB  1 ? 
ATOM   6876  C CG  . GLN F 1 87  ? -45.159 46.495  18.932  1.000 33.596  0  87  GLN F CG  1 ? 
ATOM   6877  C CD  . GLN F 1 87  ? -45.259 45.001  19.170  1.000 33.567  0  87  GLN F CD  1 ? 
ATOM   6878  O OE1 . GLN F 1 87  ? -46.335 44.385  19.118  1.000 33.952  0  87  GLN F OE1 1 ? 
ATOM   6879  N NE2 . GLN F 1 87  ? -44.124 44.401  19.500  1.000 30.842  0  87  GLN F NE2 1 ? 
ATOM   6880  N N   . SER F 1 88  ? -46.958 49.474  15.850  1.000 38.025  0  88  SER F N   1 ? 
ATOM   6881  C CA  . SER F 1 88  ? -47.860 50.027  14.849  1.000 39.699  0  88  SER F CA  1 ? 
ATOM   6882  C C   . SER F 1 88  ? -48.639 48.917  14.141  1.000 39.155  0  88  SER F C   1 ? 
ATOM   6883  O O   . SER F 1 88  ? -48.372 47.727  14.312  1.000 36.527  0  88  SER F O   1 ? 
ATOM   6884  C CB  . SER F 1 88  ? -47.123 50.879  13.847  1.000 44.904  0  88  SER F CB  1 ? 
ATOM   6885  O OG  . SER F 1 88  ? -46.852 50.135  12.671  1.000 46.371  0  88  SER F OG  1 ? 
ATOM   6886  N N   . GLU F 1 89  ? -49.603 49.339  13.319  1.000 39.419  0  89  GLU F N   1 ? 
ATOM   6887  C CA  . GLU F 1 89  ? -50.479 48.438  12.591  1.000 43.912  0  89  GLU F CA  1 ? 
ATOM   6888  C C   . GLU F 1 89  ? -49.730 47.780  11.428  1.000 43.730  0  89  GLU F C   1 ? 
ATOM   6889  O O   . GLU F 1 89  ? -50.228 46.815  10.852  1.000 49.438  0  89  GLU F O   1 ? 
ATOM   6890  C CB  . GLU F 1 89  ? -51.678 49.245  12.087  1.000 50.970  0  89  GLU F CB  1 ? 
ATOM   6891  C CG  . GLU F 1 89  ? -52.935 48.413  11.845  1.000 60.370  0  89  GLU F CG  1 ? 
ATOM   6892  C CD  . GLU F 1 89  ? -54.095 49.181  11.218  1.000 66.960  0  89  GLU F CD  1 ? 
ATOM   6893  O OE1 . GLU F 1 89  ? -53.928 50.389  10.921  1.000 80.434  0  89  GLU F OE1 1 ? 
ATOM   6894  O OE2 . GLU F 1 89  ? -55.171 48.572  11.026  1.000 69.112  -1 89  GLU F OE2 1 ? 
ATOM   6895  N N   . ALA F 1 90  ? -48.532 48.293  11.105  1.000 40.914  0  90  ALA F N   1 ? 
ATOM   6896  C CA  . ALA F 1 90  ? -47.816 47.933  9.889   1.000 43.822  0  90  ALA F CA  1 ? 
ATOM   6897  C C   . ALA F 1 90  ? -47.095 46.588  10.007  1.000 44.030  0  90  ALA F C   1 ? 
ATOM   6898  O O   . ALA F 1 90  ? -46.757 46.003  8.985   1.000 39.841  0  90  ALA F O   1 ? 
ATOM   6899  C CB  . ALA F 1 90  ? -46.826 49.021  9.518   1.000 46.295  0  90  ALA F CB  1 ? 
ATOM   6900  N N   . GLY F 1 91  ? -46.815 46.116  11.226  1.000 39.449  0  91  GLY F N   1 ? 
ATOM   6901  C CA  . GLY F 1 91  ? -46.013 44.909  11.387  1.000 37.095  0  91  GLY F CA  1 ? 
ATOM   6902  C C   . GLY F 1 91  ? -46.871 43.664  11.589  1.000 35.071  0  91  GLY F C   1 ? 
ATOM   6903  O O   . GLY F 1 91  ? -47.955 43.727  12.166  1.000 35.470  0  91  GLY F O   1 ? 
ATOM   6904  N N   . SER F 1 92  ? -46.347 42.521  11.130  1.000 31.253  0  92  SER F N   1 ? 
ATOM   6905  C CA  . SER F 1 92  ? -46.927 41.222  11.389  1.000 29.582  0  92  SER F CA  1 ? 
ATOM   6906  C C   . SER F 1 92  ? -46.453 40.680  12.740  1.000 27.572  0  92  SER F C   1 ? 
ATOM   6907  O O   . SER F 1 92  ? -45.278 40.816  13.067  1.000 28.589  0  92  SER F O   1 ? 
ATOM   6908  C CB  . SER F 1 92  ? -46.591 40.259  10.286  1.000 32.276  0  92  SER F CB  1 ? 
ATOM   6909  O OG  . SER F 1 92  ? -47.103 38.980  10.619  1.000 32.474  0  92  SER F OG  1 ? 
ATOM   6910  N N   . HIS F 1 93  ? -47.390 40.141  13.534  1.000 25.529  0  93  HIS F N   1 ? 
ATOM   6911  C CA  . HIS F 1 93  ? -47.096 39.597  14.855  1.000 26.772  0  93  HIS F CA  1 ? 
ATOM   6912  C C   . HIS F 1 93  ? -47.775 38.242  15.026  1.000 25.760  0  93  HIS F C   1 ? 
ATOM   6913  O O   . HIS F 1 93  ? -48.771 37.924  14.363  1.000 26.866  0  93  HIS F O   1 ? 
ATOM   6914  C CB  . HIS F 1 93  ? -47.429 40.602  15.976  1.000 26.298  0  93  HIS F CB  1 ? 
ATOM   6915  C CG  . HIS F 1 93  ? -46.713 41.903  15.868  1.000 25.342  0  93  HIS F CG  1 ? 
ATOM   6916  N ND1 . HIS F 1 93  ? -45.477 42.093  16.448  1.000 27.477  0  93  HIS F ND1 1 ? 
ATOM   6917  C CD2 . HIS F 1 93  ? -46.979 43.039  15.218  1.000 25.393  0  93  HIS F CD2 1 ? 
ATOM   6918  C CE1 . HIS F 1 93  ? -45.046 43.314  16.166  1.000 28.478  0  93  HIS F CE1 1 ? 
ATOM   6919  N NE2 . HIS F 1 93  ? -45.937 43.905  15.429  1.000 26.733  0  93  HIS F NE2 1 ? 
ATOM   6920  N N   . THR F 1 94  ? -47.220 37.449  15.950  1.000 25.896  0  94  THR F N   1 ? 
ATOM   6921  C CA  . THR F 1 94  ? -47.639 36.077  16.169  1.000 25.710  0  94  THR F CA  1 ? 
ATOM   6922  C C   . THR F 1 94  ? -48.103 35.903  17.610  1.000 25.545  0  94  THR F C   1 ? 
ATOM   6923  O O   . THR F 1 94  ? -47.429 36.316  18.542  1.000 26.071  0  94  THR F O   1 ? 
ATOM   6924  C CB  . THR F 1 94  ? -46.481 35.112  15.890  1.000 25.955  0  94  THR F CB  1 ? 
ATOM   6925  O OG1 . THR F 1 94  ? -46.001 35.371  14.584  1.000 27.304  0  94  THR F OG1 1 ? 
ATOM   6926  C CG2 . THR F 1 94  ? -46.918 33.663  15.958  1.000 28.880  0  94  THR F CG2 1 ? 
ATOM   6927  N N   . LEU F 1 95  ? -49.206 35.182  17.777  1.000 23.504  0  95  LEU F N   1 ? 
ATOM   6928  C CA  . LEU F 1 95  ? -49.631 34.707  19.078  1.000 24.497  0  95  LEU F CA  1 ? 
ATOM   6929  C C   . LEU F 1 95  ? -49.770 33.199  19.021  1.000 24.445  0  95  LEU F C   1 ? 
ATOM   6930  O O   . LEU F 1 95  ? -50.452 32.669  18.146  1.000 24.607  0  95  LEU F O   1 ? 
ATOM   6931  C CB  . LEU F 1 95  ? -50.967 35.341  19.460  1.000 25.252  0  95  LEU F CB  1 ? 
ATOM   6932  C CG  . LEU F 1 95  ? -51.473 35.030  20.870  1.000 27.001  0  95  LEU F CG  1 ? 
ATOM   6933  C CD1 . LEU F 1 95  ? -50.573 35.678  21.912  1.000 25.576  0  95  LEU F CD1 1 ? 
ATOM   6934  C CD2 . LEU F 1 95  ? -52.929 35.477  21.043  1.000 26.498  0  95  LEU F CD2 1 ? 
ATOM   6935  N N   . GLN F 1 96  ? -49.128 32.506  19.969  1.000 23.484  0  96  GLN F N   1 ? 
ATOM   6936  C CA  . GLN F 1 96  ? -49.216 31.061  20.037  1.000 22.963  0  96  GLN F CA  1 ? 
ATOM   6937  C C   . GLN F 1 96  ? -49.759 30.660  21.404  1.000 24.290  0  96  GLN F C   1 ? 
ATOM   6938  O O   . GLN F 1 96  ? -49.445 31.324  22.401  1.000 25.931  0  96  GLN F O   1 ? 
ATOM   6939  C CB  . GLN F 1 96  ? -47.845 30.403  19.814  1.000 22.087  0  96  GLN F CB  1 ? 
ATOM   6940  C CG  . GLN F 1 96  ? -47.311 30.561  18.393  1.000 22.227  0  96  GLN F CG  1 ? 
ATOM   6941  C CD  . GLN F 1 96  ? -45.806 30.350  18.307  1.000 23.332  0  96  GLN F CD  1 ? 
ATOM   6942  O OE1 . GLN F 1 96  ? -45.018 31.267  18.522  1.000 23.510  0  96  GLN F OE1 1 ? 
ATOM   6943  N NE2 . GLN F 1 96  ? -45.419 29.133  17.990  1.000 23.276  0  96  GLN F NE2 1 ? 
ATOM   6944  N N   . TRP F 1 97  ? -50.535 29.578  21.392  1.000 22.301  0  97  TRP F N   1 ? 
ATOM   6945  C CA  . TRP F 1 97  ? -51.090 28.935  22.574  1.000 25.511  0  97  TRP F CA  1 ? 
ATOM   6946  C C   . TRP F 1 97  ? -50.924 27.427  22.450  1.000 25.529  0  97  TRP F C   1 ? 
ATOM   6947  O O   . TRP F 1 97  ? -51.372 26.826  21.486  1.000 22.989  0  97  TRP F O   1 ? 
ATOM   6948  C CB  . TRP F 1 97  ? -52.564 29.331  22.679  1.000 26.494  0  97  TRP F CB  1 ? 
ATOM   6949  C CG  . TRP F 1 97  ? -53.288 28.993  23.956  1.000 28.101  0  97  TRP F CG  1 ? 
ATOM   6950  C CD1 . TRP F 1 97  ? -52.848 29.053  25.248  1.000 31.496  0  97  TRP F CD1 1 ? 
ATOM   6951  C CD2 . TRP F 1 97  ? -54.670 28.594  24.032  1.000 29.828  0  97  TRP F CD2 1 ? 
ATOM   6952  N NE1 . TRP F 1 97  ? -53.844 28.681  26.115  1.000 32.180  0  97  TRP F NE1 1 ? 
ATOM   6953  C CE2 . TRP F 1 97  ? -54.978 28.394  25.399  1.000 32.662  0  97  TRP F CE2 1 ? 
ATOM   6954  C CE3 . TRP F 1 97  ? -55.659 28.367  23.081  1.000 27.135  0  97  TRP F CE3 1 ? 
ATOM   6955  C CZ2 . TRP F 1 97  ? -56.244 27.993  25.825  1.000 32.252  0  97  TRP F CZ2 1 ? 
ATOM   6956  C CZ3 . TRP F 1 97  ? -56.906 27.973  23.503  1.000 28.012  0  97  TRP F CZ3 1 ? 
ATOM   6957  C CH2 . TRP F 1 97  ? -57.201 27.795  24.856  1.000 30.312  0  97  TRP F CH2 1 ? 
ATOM   6958  N N   . MET F 1 98  ? -50.306 26.797  23.456  1.000 25.768  0  98  MET F N   1 ? 
ATOM   6959  C CA  . MET F 1 98  ? -50.229 25.360  23.508  1.000 26.408  0  98  MET F CA  1 ? 
ATOM   6960  C C   . MET F 1 98  ? -50.777 24.893  24.852  1.000 26.208  0  98  MET F C   1 ? 
ATOM   6961  O O   . MET F 1 98  ? -50.564 25.563  25.868  1.000 30.249  0  98  MET F O   1 ? 
ATOM   6962  C CB  . MET F 1 98  ? -48.798 24.849  23.307  1.000 29.373  0  98  MET F CB  1 ? 
ATOM   6963  C CG  . MET F 1 98  ? -47.743 25.429  24.224  1.000 31.958  0  98  MET F CG  1 ? 
ATOM   6964  S SD  . MET F 1 98  ? -46.076 24.935  23.690  1.000 40.813  0  98  MET F SD  1 ? 
ATOM   6965  C CE  . MET F 1 98  ? -46.287 23.166  23.931  1.000 40.460  0  98  MET F CE  1 ? 
ATOM   6966  N N   . HIS F 1 99  ? -51.530 23.795  24.808  1.000 27.528  0  99  HIS F N   1 ? 
ATOM   6967  C CA  . HIS F 1 99  ? -52.063 23.183  26.007  1.000 28.896  0  99  HIS F CA  1 ? 
ATOM   6968  C C   . HIS F 1 99  ? -52.106 21.680  25.811  1.000 29.870  0  99  HIS F C   1 ? 
ATOM   6969  O O   . HIS F 1 99  ? -52.142 21.164  24.692  1.000 28.028  0  99  HIS F O   1 ? 
ATOM   6970  C CB  . HIS F 1 99  ? -53.439 23.763  26.362  1.000 30.719  0  99  HIS F CB  1 ? 
ATOM   6971  C CG  . HIS F 1 99  ? -54.482 23.637  25.291  1.000 27.555  0  99  HIS F CG  1 ? 
ATOM   6972  N ND1 . HIS F 1 99  ? -55.145 22.474  24.967  1.000 27.605  0  99  HIS F ND1 1 ? 
ATOM   6973  C CD2 . HIS F 1 99  ? -54.987 24.595  24.490  1.000 26.381  0  99  HIS F CD2 1 ? 
ATOM   6974  C CE1 . HIS F 1 99  ? -56.021 22.731  24.000  1.000 26.650  0  99  HIS F CE1 1 ? 
ATOM   6975  N NE2 . HIS F 1 99  ? -55.926 24.000  23.683  1.000 25.346  0  99  HIS F NE2 1 ? 
ATOM   6976  N N   . GLY F 1 100 ? -52.131 20.953  26.925  1.000 27.078  0  100 GLY F N   1 ? 
ATOM   6977  C CA  . GLY F 1 100 ? -52.265 19.524  26.829  1.000 29.241  0  100 GLY F CA  1 ? 
ATOM   6978  C C   . GLY F 1 100 ? -52.365 18.885  28.211  1.000 28.826  0  100 GLY F C   1 ? 
ATOM   6979  O O   . GLY F 1 100 ? -51.991 19.505  29.209  1.000 29.828  0  100 GLY F O   1 ? 
ATOM   6980  N N   . CYS F 1 101 ? -52.881 17.668  28.192  1.000 29.680  0  101 CYS F N   1 ? 
ATOM   6981  C CA  . CYS F 1 101 ? -52.929 16.799  29.358  1.000 35.234  0  101 CYS F CA  1 ? 
ATOM   6982  C C   . CYS F 1 101 ? -52.214 15.493  29.032  1.000 37.115  0  101 CYS F C   1 ? 
ATOM   6983  O O   . CYS F 1 101 ? -52.214 15.038  27.893  1.000 37.860  0  101 CYS F O   1 ? 
ATOM   6984  C CB  . CYS F 1 101 ? -54.363 16.534  29.806  1.000 37.662  0  101 CYS F CB  1 ? 
ATOM   6985  S SG  . CYS F 1 101 ? -55.402 15.610  28.647  1.000 39.451  0  101 CYS F SG  1 ? 
ATOM   6986  N N   . GLU F 1 102 ? -51.637 14.888  30.071  1.000 37.485  0  102 GLU F N   1 ? 
ATOM   6987  C CA  . GLU F 1 102 ? -50.870 13.661  29.961  1.000 42.144  0  102 GLU F CA  1 ? 
ATOM   6988  C C   . GLU F 1 102 ? -51.387 12.672  31.000  1.000 39.597  0  102 GLU F C   1 ? 
ATOM   6989  O O   . GLU F 1 102 ? -51.643 13.060  32.138  1.000 38.334  0  102 GLU F O   1 ? 
ATOM   6990  C CB  . GLU F 1 102 ? -49.399 13.868  30.318  1.000 43.840  0  102 GLU F CB  1 ? 
ATOM   6991  C CG  . GLU F 1 102 ? -48.751 15.121  29.730  1.000 50.283  0  102 GLU F CG  1 ? 
ATOM   6992  C CD  . GLU F 1 102 ? -47.286 15.298  30.113  1.000 53.757  0  102 GLU F CD  1 ? 
ATOM   6993  O OE1 . GLU F 1 102 ? -46.765 14.426  30.850  1.000 50.392  0  102 GLU F OE1 1 ? 
ATOM   6994  O OE2 . GLU F 1 102 ? -46.658 16.304  29.700  1.000 61.061  -1 102 GLU F OE2 1 ? 
ATOM   6995  N N   . LEU F 1 103 ? -51.561 11.421  30.576  1.000 40.802  0  103 LEU F N   1 ? 
ATOM   6996  C CA  . LEU F 1 103 ? -51.865 10.326  31.478  1.000 43.761  0  103 LEU F CA  1 ? 
ATOM   6997  C C   . LEU F 1 103 ? -50.550 9.665   31.877  1.000 53.031  0  103 LEU F C   1 ? 
ATOM   6998  O O   . LEU F 1 103 ? -49.621 9.578   31.071  1.000 53.415  0  103 LEU F O   1 ? 
ATOM   6999  C CB  . LEU F 1 103 ? -52.808 9.336   30.800  1.000 44.366  0  103 LEU F CB  1 ? 
ATOM   7000  C CG  . LEU F 1 103 ? -54.100 9.932   30.227  1.000 41.844  0  103 LEU F CG  1 ? 
ATOM   7001  C CD1 . LEU F 1 103 ? -54.983 8.874   29.568  1.000 46.742  0  103 LEU F CD1 1 ? 
ATOM   7002  C CD2 . LEU F 1 103 ? -54.859 10.670  31.316  1.000 42.992  0  103 LEU F CD2 1 ? 
ATOM   7003  N N   . GLY F 1 104 ? -50.476 9.234   33.140  1.000 58.980  0  104 GLY F N   1 ? 
ATOM   7004  C CA  . GLY F 1 104 ? -49.454 8.294   33.564  1.000 62.904  0  104 GLY F CA  1 ? 
ATOM   7005  C C   . GLY F 1 104 ? -49.755 6.906   33.002  1.000 63.261  0  104 GLY F C   1 ? 
ATOM   7006  O O   . GLY F 1 104 ? -50.874 6.648   32.554  1.000 54.785  0  104 GLY F O   1 ? 
ATOM   7007  N N   . PRO F 1 105 ? -48.780 5.967   33.033  1.000 71.664  0  105 PRO F N   1 ? 
ATOM   7008  C CA  . PRO F 1 105 ? -48.970 4.639   32.441  1.000 71.548  0  105 PRO F CA  1 ? 
ATOM   7009  C C   . PRO F 1 105 ? -50.122 3.846   33.059  1.000 70.331  0  105 PRO F C   1 ? 
ATOM   7010  O O   . PRO F 1 105 ? -50.638 2.909   32.448  1.000 63.111  0  105 PRO F O   1 ? 
ATOM   7011  C CB  . PRO F 1 105 ? -47.607 3.943   32.636  1.000 73.838  0  105 PRO F CB  1 ? 
ATOM   7012  C CG  . PRO F 1 105 ? -46.906 4.737   33.726  1.000 73.694  0  105 PRO F CG  1 ? 
ATOM   7013  C CD  . PRO F 1 105 ? -47.455 6.146   33.649  1.000 72.932  0  105 PRO F CD  1 ? 
ATOM   7014  N N   . ASP F 1 106 ? -50.542 4.255   34.261  1.000 74.406  0  106 ASP F N   1 ? 
ATOM   7015  C CA  . ASP F 1 106 ? -51.675 3.647   34.942  1.000 79.976  0  106 ASP F CA  1 ? 
ATOM   7016  C C   . ASP F 1 106 ? -52.987 4.277   34.472  1.000 78.177  0  106 ASP F C   1 ? 
ATOM   7017  O O   . ASP F 1 106 ? -54.036 4.026   35.058  1.000 84.849  0  106 ASP F O   1 ? 
ATOM   7018  C CB  . ASP F 1 106 ? -51.466 3.655   36.450  1.000 84.168  0  106 ASP F CB  1 ? 
ATOM   7019  C CG  . ASP F 1 106 ? -50.888 4.936   37.036  1.000 86.682  0  106 ASP F CG  1 ? 
ATOM   7020  O OD1 . ASP F 1 106 ? -51.098 6.017   36.436  1.000 97.968  0  106 ASP F OD1 1 ? 
ATOM   7021  O OD2 . ASP F 1 106 ? -50.185 4.831   38.058  1.000 77.607  -1 106 ASP F OD2 1 ? 
ATOM   7022  N N   . GLY F 1 107 ? -52.923 5.101   33.420  1.000 76.867  0  107 GLY F N   1 ? 
ATOM   7023  C CA  . GLY F 1 107 ? -54.099 5.483   32.654  1.000 72.948  0  107 GLY F CA  1 ? 
ATOM   7024  C C   . GLY F 1 107 ? -54.843 6.687   33.236  1.000 71.474  0  107 GLY F C   1 ? 
ATOM   7025  O O   . GLY F 1 107 ? -55.944 6.989   32.776  1.000 61.735  0  107 GLY F O   1 ? 
ATOM   7026  N N   . ARG F 1 108 ? -54.247 7.382   34.220  1.000 69.111  0  108 ARG F N   1 ? 
ATOM   7027  C CA  . ARG F 1 108 ? -54.923 8.491   34.878  1.000 66.065  0  108 ARG F CA  1 ? 
ATOM   7028  C C   . ARG F 1 108 ? -54.060 9.750   34.812  1.000 57.065  0  108 ARG F C   1 ? 
ATOM   7029  O O   . ARG F 1 108 ? -52.871 9.677   34.521  1.000 60.475  0  108 ARG F O   1 ? 
ATOM   7030  C CB  . ARG F 1 108 ? -55.332 8.114   36.313  1.000 72.604  0  108 ARG F CB  1 ? 
ATOM   7031  C CG  . ARG F 1 108 ? -56.599 8.800   36.820  1.000 75.869  0  108 ARG F CG  1 ? 
ATOM   7032  C CD  . ARG F 1 108 ? -57.583 9.050   35.663  1.000 81.541  0  108 ARG F CD  1 ? 
ATOM   7033  N NE  . ARG F 1 108 ? -59.002 9.280   35.952  1.000 80.552  0  108 ARG F NE  1 ? 
ATOM   7034  C CZ  . ARG F 1 108 ? -60.014 8.689   35.306  1.000 82.291  0  108 ARG F CZ  1 ? 
ATOM   7035  N NH1 . ARG F 1 108 ? -59.806 7.698   34.451  1.000 77.465  1  108 ARG F NH1 1 ? 
ATOM   7036  N NH2 . ARG F 1 108 ? -61.254 9.077   35.537  1.000 86.301  0  108 ARG F NH2 1 ? 
ATOM   7037  N N   . PHE F 1 109 ? -54.690 10.899  35.091  1.000 54.129  0  109 PHE F N   1 ? 
ATOM   7038  C CA  . PHE F 1 109 ? -54.092 12.211  34.908  1.000 54.511  0  109 PHE F CA  1 ? 
ATOM   7039  C C   . PHE F 1 109 ? -52.814 12.365  35.724  1.000 57.387  0  109 PHE F C   1 ? 
ATOM   7040  O O   . PHE F 1 109 ? -52.843 12.268  36.948  1.000 58.913  0  109 PHE F O   1 ? 
ATOM   7041  C CB  . PHE F 1 109 ? -55.099 13.284  35.327  1.000 55.422  0  109 PHE F CB  1 ? 
ATOM   7042  C CG  . PHE F 1 109 ? -54.550 14.703  35.383  1.000 55.059  0  109 PHE F CG  1 ? 
ATOM   7043  C CD1 . PHE F 1 109 ? -54.519 15.503  34.243  1.000 53.315  0  109 PHE F CD1 1 ? 
ATOM   7044  C CD2 . PHE F 1 109 ? -54.085 15.245  36.575  1.000 53.305  0  109 PHE F CD2 1 ? 
ATOM   7045  C CE1 . PHE F 1 109 ? -54.030 16.799  34.298  1.000 51.052  0  109 PHE F CE1 1 ? 
ATOM   7046  C CE2 . PHE F 1 109 ? -53.592 16.541  36.621  1.000 53.971  0  109 PHE F CE2 1 ? 
ATOM   7047  C CZ  . PHE F 1 109 ? -53.566 17.316  35.483  1.000 52.613  0  109 PHE F CZ  1 ? 
ATOM   7048  N N   . LEU F 1 110 ? -51.718 12.676  35.021  1.000 54.402  0  110 LEU F N   1 ? 
ATOM   7049  C CA  . LEU F 1 110 ? -50.430 12.985  35.617  1.000 54.146  0  110 LEU F CA  1 ? 
ATOM   7050  C C   . LEU F 1 110 ? -50.246 14.495  35.704  1.000 54.818  0  110 LEU F C   1 ? 
ATOM   7051  O O   . LEU F 1 110 ? -49.896 15.023  36.759  1.000 58.637  0  110 LEU F O   1 ? 
ATOM   7052  C CB  . LEU F 1 110 ? -49.327 12.370  34.756  1.000 58.870  0  110 LEU F CB  1 ? 
ATOM   7053  C CG  . LEU F 1 110 ? -48.002 12.026  35.445  1.000 62.604  0  110 LEU F CG  1 ? 
ATOM   7054  C CD1 . LEU F 1 110 ? -47.580 12.982  36.552  1.000 67.276  0  110 LEU F CD1 1 ? 
ATOM   7055  C CD2 . LEU F 1 110 ? -48.079 10.610  35.979  1.000 68.559  0  110 LEU F CD2 1 ? 
ATOM   7056  N N   . ARG F 1 111 ? -50.448 15.189  34.574  1.000 47.059  0  111 ARG F N   1 ? 
ATOM   7057  C CA  . ARG F 1 111 ? -50.005 16.567  34.454  1.000 46.016  0  111 ARG F CA  1 ? 
ATOM   7058  C C   . ARG F 1 111 ? -50.830 17.279  33.381  1.000 42.296  0  111 ARG F C   1 ? 
ATOM   7059  O O   . ARG F 1 111 ? -51.311 16.645  32.443  1.000 41.009  0  111 ARG F O   1 ? 
ATOM   7060  C CB  . ARG F 1 111 ? -48.517 16.590  34.090  1.000 49.808  0  111 ARG F CB  1 ? 
ATOM   7061  C CG  . ARG F 1 111 ? -47.800 17.903  34.361  1.000 55.926  0  111 ARG F CG  1 ? 
ATOM   7062  C CD  . ARG F 1 111 ? -46.359 17.904  33.865  1.000 58.833  0  111 ARG F CD  1 ? 
ATOM   7063  N NE  . ARG F 1 111 ? -46.224 18.234  32.439  1.000 59.192  0  111 ARG F NE  1 ? 
ATOM   7064  C CZ  . ARG F 1 111 ? -45.724 19.362  31.934  1.000 58.281  0  111 ARG F CZ  1 ? 
ATOM   7065  N NH1 . ARG F 1 111 ? -45.395 20.376  32.719  1.000 60.576  1  111 ARG F NH1 1 ? 
ATOM   7066  N NH2 . ARG F 1 111 ? -45.567 19.484  30.628  1.000 58.500  0  111 ARG F NH2 1 ? 
ATOM   7067  N N   . GLY F 1 112 ? -50.999 18.587  33.566  1.000 40.073  0  112 GLY F N   1 ? 
ATOM   7068  C CA  . GLY F 1 112 ? -51.564 19.452  32.539  1.000 41.723  0  112 GLY F CA  1 ? 
ATOM   7069  C C   . GLY F 1 112 ? -50.653 20.654  32.342  1.000 39.567  0  112 GLY F C   1 ? 
ATOM   7070  O O   . GLY F 1 112 ? -49.900 20.991  33.245  1.000 41.672  0  112 GLY F O   1 ? 
ATOM   7071  N N   . TYR F 1 113 ? -50.710 21.292  31.166  1.000 34.370  0  113 TYR F N   1 ? 
ATOM   7072  C CA  . TYR F 1 113 ? -49.951 22.504  30.939  1.000 31.760  0  113 TYR F CA  1 ? 
ATOM   7073  C C   . TYR F 1 113 ? -50.721 23.382  29.967  1.000 29.872  0  113 TYR F C   1 ? 
ATOM   7074  O O   . TYR F 1 113 ? -51.497 22.861  29.169  1.000 31.346  0  113 TYR F O   1 ? 
ATOM   7075  C CB  . TYR F 1 113 ? -48.556 22.282  30.335  1.000 34.792  0  113 TYR F CB  1 ? 
ATOM   7076  C CG  . TYR F 1 113 ? -48.547 21.598  28.969  1.000 35.683  0  113 TYR F CG  1 ? 
ATOM   7077  C CD1 . TYR F 1 113 ? -48.609 20.214  28.855  1.000 37.548  0  113 TYR F CD1 1 ? 
ATOM   7078  C CD2 . TYR F 1 113 ? -48.506 22.344  27.798  1.000 39.112  0  113 TYR F CD2 1 ? 
ATOM   7079  C CE1 . TYR F 1 113 ? -48.611 19.589  27.618  1.000 41.231  0  113 TYR F CE1 1 ? 
ATOM   7080  C CE2 . TYR F 1 113 ? -48.525 21.735  26.554  1.000 41.684  0  113 TYR F CE2 1 ? 
ATOM   7081  C CZ  . TYR F 1 113 ? -48.564 20.356  26.464  1.000 44.381  0  113 TYR F CZ  1 ? 
ATOM   7082  O OH  . TYR F 1 113 ? -48.578 19.771  25.231  1.000 44.800  0  113 TYR F OH  1 ? 
ATOM   7083  N N   . GLU F 1 114 ? -50.423 24.676  30.050  1.000 30.891  0  114 GLU F N   1 ? 
ATOM   7084  C CA  . GLU F 1 114 ? -50.930 25.691  29.149  1.000 33.453  0  114 GLU F CA  1 ? 
ATOM   7085  C C   . GLU F 1 114 ? -49.988 26.887  29.142  1.000 32.413  0  114 GLU F C   1 ? 
ATOM   7086  O O   . GLU F 1 114 ? -49.597 27.356  30.205  1.000 32.762  0  114 GLU F O   1 ? 
ATOM   7087  C CB  . GLU F 1 114 ? -52.298 26.082  29.684  1.000 36.072  0  114 GLU F CB  1 ? 
ATOM   7088  C CG  . GLU F 1 114 ? -52.894 27.238  28.911  1.000 37.832  0  114 GLU F CG  1 ? 
ATOM   7089  C CD  . GLU F 1 114 ? -54.394 27.308  29.055  1.000 32.101  0  114 GLU F CD  1 ? 
ATOM   7090  O OE1 . GLU F 1 114 ? -55.101 26.272  29.139  1.000 33.727  0  114 GLU F OE1 1 ? 
ATOM   7091  O OE2 . GLU F 1 114 ? -54.791 28.470  29.016  1.000 33.740  -1 114 GLU F OE2 1 ? 
ATOM   7092  N N   . GLN F 1 115 ? -49.623 27.389  27.948  1.000 28.463  0  115 GLN F N   1 ? 
ATOM   7093  C CA  . GLN F 1 115 ? -48.810 28.589  27.861  1.000 30.229  0  115 GLN F CA  1 ? 
ATOM   7094  C C   . GLN F 1 115 ? -49.086 29.332  26.564  1.000 26.327  0  115 GLN F C   1 ? 
ATOM   7095  O O   . GLN F 1 115 ? -49.531 28.732  25.581  1.000 27.900  0  115 GLN F O   1 ? 
ATOM   7096  C CB  . GLN F 1 115 ? -47.323 28.285  28.044  1.000 36.312  0  115 GLN F CB  1 ? 
ATOM   7097  C CG  . GLN F 1 115 ? -46.975 26.820  27.840  1.000 41.466  0  115 GLN F CG  1 ? 
ATOM   7098  C CD  . GLN F 1 115 ? -45.499 26.540  27.964  1.000 46.427  0  115 GLN F CD  1 ? 
ATOM   7099  O OE1 . GLN F 1 115 ? -44.677 27.453  28.125  1.000 48.110  0  115 GLN F OE1 1 ? 
ATOM   7100  N NE2 . GLN F 1 115 ? -45.168 25.261  27.857  1.000 50.790  0  115 GLN F NE2 1 ? 
ATOM   7101  N N   . PHE F 1 116 ? -48.886 30.646  26.651  1.000 25.855  0  116 PHE F N   1 ? 
ATOM   7102  C CA  . PHE F 1 116 ? -48.943 31.594  25.559  1.000 28.355  0  116 PHE F CA  1 ? 
ATOM   7103  C C   . PHE F 1 116 ? -47.565 32.149  25.236  1.000 29.094  0  116 PHE F C   1 ? 
ATOM   7104  O O   . PHE F 1 116 ? -46.781 32.423  26.153  1.000 29.151  0  116 PHE F O   1 ? 
ATOM   7105  C CB  . PHE F 1 116 ? -49.767 32.805  25.985  1.000 32.605  0  116 PHE F CB  1 ? 
ATOM   7106  C CG  . PHE F 1 116 ? -51.259 32.564  25.933  1.000 36.017  0  116 PHE F CG  1 ? 
ATOM   7107  C CD1 . PHE F 1 116 ? -51.948 32.702  24.734  1.000 38.198  0  116 PHE F CD1 1 ? 
ATOM   7108  C CD2 . PHE F 1 116 ? -51.962 32.229  27.080  1.000 38.012  0  116 PHE F CD2 1 ? 
ATOM   7109  C CE1 . PHE F 1 116 ? -53.315 32.488  24.680  1.000 39.566  0  116 PHE F CE1 1 ? 
ATOM   7110  C CE2 . PHE F 1 116 ? -53.327 32.030  27.023  1.000 40.094  0  116 PHE F CE2 1 ? 
ATOM   7111  C CZ  . PHE F 1 116 ? -54.000 32.159  25.830  1.000 38.675  0  116 PHE F CZ  1 ? 
ATOM   7112  N N   . ALA F 1 117 ? -47.323 32.381  23.934  1.000 27.553  0  117 ALA F N   1 ? 
ATOM   7113  C CA  . ALA F 1 117 ? -46.157 33.079  23.439  1.000 27.297  0  117 ALA F CA  1 ? 
ATOM   7114  C C   . ALA F 1 117 ? -46.578 34.242  22.548  1.000 28.368  0  117 ALA F C   1 ? 
ATOM   7115  O O   . ALA F 1 117 ? -47.462 34.090  21.701  1.000 28.295  0  117 ALA F O   1 ? 
ATOM   7116  C CB  . ALA F 1 117 ? -45.274 32.137  22.646  1.000 27.321  0  117 ALA F CB  1 ? 
ATOM   7117  N N   . TYR F 1 118 ? -45.909 35.374  22.724  1.000 26.834  0  118 TYR F N   1 ? 
ATOM   7118  C CA  . TYR F 1 118 ? -46.045 36.476  21.796  1.000 26.969  0  118 TYR F CA  1 ? 
ATOM   7119  C C   . TYR F 1 118 ? -44.720 36.673  21.074  1.000 28.125  0  118 TYR F C   1 ? 
ATOM   7120  O O   . TYR F 1 118 ? -43.691 36.903  21.705  1.000 28.414  0  118 TYR F O   1 ? 
ATOM   7121  C CB  . TYR F 1 118 ? -46.476 37.774  22.478  1.000 26.830  0  118 TYR F CB  1 ? 
ATOM   7122  C CG  . TYR F 1 118 ? -46.760 38.949  21.549  1.000 24.184  0  118 TYR F CG  1 ? 
ATOM   7123  C CD1 . TYR F 1 118 ? -47.718 38.865  20.537  1.000 25.360  0  118 TYR F CD1 1 ? 
ATOM   7124  C CD2 . TYR F 1 118 ? -46.132 40.174  21.733  1.000 24.756  0  118 TYR F CD2 1 ? 
ATOM   7125  C CE1 . TYR F 1 118 ? -47.989 39.933  19.696  1.000 23.318  0  118 TYR F CE1 1 ? 
ATOM   7126  C CE2 . TYR F 1 118 ? -46.411 41.261  20.919  1.000 26.967  0  118 TYR F CE2 1 ? 
ATOM   7127  C CZ  . TYR F 1 118 ? -47.370 41.150  19.919  1.000 23.696  0  118 TYR F CZ  1 ? 
ATOM   7128  O OH  . TYR F 1 118 ? -47.624 42.195  19.089  1.000 25.283  0  118 TYR F OH  1 ? 
ATOM   7129  N N   . ASP F 1 119 ? -44.789 36.710  19.741  1.000 26.570  0  119 ASP F N   1 ? 
ATOM   7130  C CA  . ASP F 1 119 ? -43.625 36.918  18.897  1.000 27.373  0  119 ASP F CA  1 ? 
ATOM   7131  C C   . ASP F 1 119 ? -42.464 36.011  19.313  1.000 26.362  0  119 ASP F C   1 ? 
ATOM   7132  O O   . ASP F 1 119 ? -41.322 36.463  19.343  1.000 28.220  0  119 ASP F O   1 ? 
ATOM   7133  C CB  . ASP F 1 119 ? -43.218 38.380  18.799  1.000 27.837  0  119 ASP F CB  1 ? 
ATOM   7134  C CG  . ASP F 1 119 ? -44.165 39.227  17.966  1.000 30.844  0  119 ASP F CG  1 ? 
ATOM   7135  O OD1 . ASP F 1 119 ? -44.897 38.630  17.130  1.000 30.178  0  119 ASP F OD1 1 ? 
ATOM   7136  O OD2 . ASP F 1 119 ? -44.199 40.447  18.188  1.000 28.099  -1 119 ASP F OD2 1 ? 
ATOM   7137  N N   . GLY F 1 120 ? -42.784 34.740  19.539  1.000 29.653  0  120 GLY F N   1 ? 
ATOM   7138  C CA  . GLY F 1 120 ? -41.799 33.673  19.589  1.000 31.124  0  120 GLY F CA  1 ? 
ATOM   7139  C C   . GLY F 1 120 ? -41.198 33.435  20.972  1.000 32.492  0  120 GLY F C   1 ? 
ATOM   7140  O O   . GLY F 1 120 ? -40.330 32.562  21.089  1.000 28.153  0  120 GLY F O   1 ? 
ATOM   7141  N N   . LYS F 1 121 ? -41.685 34.164  21.992  1.000 27.020  0  121 LYS F N   1 ? 
ATOM   7142  C CA  . LYS F 1 121 ? -41.165 34.142  23.353  1.000 31.113  0  121 LYS F CA  1 ? 
ATOM   7143  C C   . LYS F 1 121 ? -42.322 33.936  24.332  1.000 32.377  0  121 LYS F C   1 ? 
ATOM   7144  O O   . LYS F 1 121 ? -43.447 34.405  24.110  1.000 31.017  0  121 LYS F O   1 ? 
ATOM   7145  C CB  . LYS F 1 121 ? -40.575 35.490  23.795  1.000 37.333  0  121 LYS F CB  1 ? 
ATOM   7146  C CG  . LYS F 1 121 ? -39.517 36.101  22.916  1.000 46.171  0  121 LYS F CG  1 ? 
ATOM   7147  C CD  . LYS F 1 121 ? -39.251 37.582  23.178  1.000 48.921  0  121 LYS F CD  1 ? 
ATOM   7148  C CE  . LYS F 1 121 ? -38.706 37.892  24.538  1.000 56.377  0  121 LYS F CE  1 ? 
ATOM   7149  N NZ  . LYS F 1 121 ? -38.414 39.328  24.662  1.000 59.457  1  121 LYS F NZ  1 ? 
ATOM   7150  N N   . ASP F 1 122 ? -42.033 33.267  25.447  1.000 26.687  0  122 ASP F N   1 ? 
ATOM   7151  C CA  . ASP F 1 122 ? -42.974 33.142  26.548  1.000 30.483  0  122 ASP F CA  1 ? 
ATOM   7152  C C   . ASP F 1 122 ? -43.641 34.489  26.845  1.000 25.798  0  122 ASP F C   1 ? 
ATOM   7153  O O   . ASP F 1 122 ? -43.008 35.537  26.808  1.000 26.240  0  122 ASP F O   1 ? 
ATOM   7154  C CB  . ASP F 1 122 ? -42.282 32.615  27.798  1.000 31.585  0  122 ASP F CB  1 ? 
ATOM   7155  C CG  . ASP F 1 122 ? -41.936 31.128  27.836  1.000 35.939  0  122 ASP F CG  1 ? 
ATOM   7156  O OD1 . ASP F 1 122 ? -42.182 30.415  26.830  1.000 34.333  0  122 ASP F OD1 1 ? 
ATOM   7157  O OD2 . ASP F 1 122 ? -41.398 30.683  28.884  1.000 35.724  -1 122 ASP F OD2 1 ? 
ATOM   7158  N N   . TYR F 1 123 ? -44.942 34.433  27.159  1.000 26.997  0  123 TYR F N   1 ? 
ATOM   7159  C CA  . TYR F 1 123 ? -45.706 35.602  27.577  1.000 26.758  0  123 TYR F CA  1 ? 
ATOM   7160  C C   . TYR F 1 123 ? -46.403 35.304  28.908  1.000 26.089  0  123 TYR F C   1 ? 
ATOM   7161  O O   . TYR F 1 123 ? -46.138 35.991  29.888  1.000 29.225  0  123 TYR F O   1 ? 
ATOM   7162  C CB  . TYR F 1 123 ? -46.672 36.010  26.458  1.000 27.691  0  123 TYR F CB  1 ? 
ATOM   7163  C CG  . TYR F 1 123 ? -47.504 37.241  26.804  1.000 27.091  0  123 TYR F CG  1 ? 
ATOM   7164  C CD1 . TYR F 1 123 ? -46.975 38.521  26.749  1.000 28.772  0  123 TYR F CD1 1 ? 
ATOM   7165  C CD2 . TYR F 1 123 ? -48.822 37.100  27.203  1.000 32.020  0  123 TYR F CD2 1 ? 
ATOM   7166  C CE1 . TYR F 1 123 ? -47.718 39.633  27.112  1.000 31.699  0  123 TYR F CE1 1 ? 
ATOM   7167  C CE2 . TYR F 1 123 ? -49.590 38.201  27.531  1.000 28.706  0  123 TYR F CE2 1 ? 
ATOM   7168  C CZ  . TYR F 1 123 ? -49.038 39.464  27.483  1.000 29.907  0  123 TYR F CZ  1 ? 
ATOM   7169  O OH  . TYR F 1 123 ? -49.825 40.510  27.827  1.000 30.795  0  123 TYR F OH  1 ? 
ATOM   7170  N N   . LEU F 1 124 ? -47.291 34.306  28.926  1.000 26.571  0  124 LEU F N   1 ? 
ATOM   7171  C CA  . LEU F 1 124 ? -48.093 33.955  30.090  1.000 30.062  0  124 LEU F CA  1 ? 
ATOM   7172  C C   . LEU F 1 124 ? -48.159 32.434  30.195  1.000 31.985  0  124 LEU F C   1 ? 
ATOM   7173  O O   . LEU F 1 124 ? -48.531 31.720  29.246  1.000 31.169  0  124 LEU F O   1 ? 
ATOM   7174  C CB  . LEU F 1 124 ? -49.482 34.602  29.993  1.000 29.814  0  124 LEU F CB  1 ? 
ATOM   7175  C CG  . LEU F 1 124 ? -50.378 34.531  31.232  1.000 31.656  0  124 LEU F CG  1 ? 
ATOM   7176  C CD1 . LEU F 1 124 ? -49.915 35.466  32.341  1.000 32.652  0  124 LEU F CD1 1 ? 
ATOM   7177  C CD2 . LEU F 1 124 ? -51.816 34.854  30.787  1.000 31.707  0  124 LEU F CD2 1 ? 
ATOM   7178  N N   . THR F 1 125 ? -47.793 31.932  31.379  1.000 29.781  0  125 THR F N   1 ? 
ATOM   7179  C CA  . THR F 1 125 ? -47.742 30.505  31.619  1.000 32.479  0  125 THR F CA  1 ? 
ATOM   7180  C C   . THR F 1 125 ? -48.643 30.141  32.791  1.000 32.612  0  125 THR F C   1 ? 
ATOM   7181  O O   . THR F 1 125 ? -48.595 30.815  33.811  1.000 34.691  0  125 THR F O   1 ? 
ATOM   7182  C CB  . THR F 1 125 ? -46.290 30.107  31.901  1.000 33.777  0  125 THR F CB  1 ? 
ATOM   7183  O OG1 . THR F 1 125 ? -45.521 30.576  30.797  1.000 34.445  0  125 THR F OG1 1 ? 
ATOM   7184  C CG2 . THR F 1 125 ? -46.131 28.605  32.048  1.000 35.406  0  125 THR F CG2 1 ? 
ATOM   7185  N N   . LEU F 1 126 ? -49.414 29.058  32.636  1.000 32.329  0  126 LEU F N   1 ? 
ATOM   7186  C CA  . LEU F 1 126 ? -50.170 28.459  33.725  1.000 34.824  0  126 LEU F CA  1 ? 
ATOM   7187  C C   . LEU F 1 126 ? -49.211 27.637  34.593  1.000 38.234  0  126 LEU F C   1 ? 
ATOM   7188  O O   . LEU F 1 126 ? -48.530 26.735  34.110  1.000 35.317  0  126 LEU F O   1 ? 
ATOM   7189  C CB  . LEU F 1 126 ? -51.300 27.594  33.169  1.000 34.917  0  126 LEU F CB  1 ? 
ATOM   7190  C CG  . LEU F 1 126 ? -52.297 27.021  34.188  1.000 36.119  0  126 LEU F CG  1 ? 
ATOM   7191  C CD1 . LEU F 1 126 ? -53.138 28.126  34.747  1.000 33.826  0  126 LEU F CD1 1 ? 
ATOM   7192  C CD2 . LEU F 1 126 ? -53.176 25.939  33.601  1.000 36.486  0  126 LEU F CD2 1 ? 
ATOM   7193  N N   . ASN F 1 127 ? -49.179 27.936  35.896  1.000 38.403  0  127 ASN F N   1 ? 
ATOM   7194  C CA  . ASN F 1 127 ? -48.248 27.274  36.796  1.000 40.190  0  127 ASN F CA  1 ? 
ATOM   7195  C C   . ASN F 1 127 ? -48.646 25.812  36.973  1.000 41.143  0  127 ASN F C   1 ? 
ATOM   7196  O O   . ASN F 1 127 ? -49.769 25.423  36.656  1.000 37.716  0  127 ASN F O   1 ? 
ATOM   7197  C CB  . ASN F 1 127 ? -48.160 27.997  38.132  1.000 39.293  0  127 ASN F CB  1 ? 
ATOM   7198  C CG  . ASN F 1 127 ? -47.624 29.401  37.993  1.000 39.768  0  127 ASN F CG  1 ? 
ATOM   7199  O OD1 . ASN F 1 127 ? -46.699 29.645  37.210  1.000 41.829  0  127 ASN F OD1 1 ? 
ATOM   7200  N ND2 . ASN F 1 127 ? -48.176 30.333  38.752  1.000 40.077  0  127 ASN F ND2 1 ? 
ATOM   7201  N N   . GLU F 1 128 ? -47.716 25.010  37.513  1.000 44.482  0  128 GLU F N   1 ? 
ATOM   7202  C CA  . GLU F 1 128 ? -47.914 23.574  37.663  1.000 49.143  0  128 GLU F CA  1 ? 
ATOM   7203  C C   . GLU F 1 128 ? -49.110 23.267  38.563  1.000 47.466  0  128 GLU F C   1 ? 
ATOM   7204  O O   . GLU F 1 128 ? -49.716 22.213  38.415  1.000 50.075  0  128 GLU F O   1 ? 
ATOM   7205  C CB  . GLU F 1 128 ? -46.702 22.856  38.261  1.000 55.565  0  128 GLU F CB  1 ? 
ATOM   7206  C CG  . GLU F 1 128 ? -45.602 22.516  37.258  1.000 60.992  0  128 GLU F CG  1 ? 
ATOM   7207  C CD  . GLU F 1 128 ? -45.952 21.509  36.168  1.000 65.176  0  128 GLU F CD  1 ? 
ATOM   7208  O OE1 . GLU F 1 128 ? -45.534 21.763  35.016  1.000 67.883  0  128 GLU F OE1 1 ? 
ATOM   7209  O OE2 . GLU F 1 128 ? -46.635 20.492  36.441  1.000 63.765  -1 128 GLU F OE2 1 ? 
ATOM   7210  N N   . ASP F 1 129 ? -49.449 24.178  39.486  1.000 49.687  0  129 ASP F N   1 ? 
ATOM   7211  C CA  . ASP F 1 129 ? -50.624 24.009  40.332  1.000 50.755  0  129 ASP F CA  1 ? 
ATOM   7212  C C   . ASP F 1 129 ? -51.911 24.150  39.515  1.000 48.934  0  129 ASP F C   1 ? 
ATOM   7213  O O   . ASP F 1 129 ? -52.960 23.690  39.956  1.000 44.242  0  129 ASP F O   1 ? 
ATOM   7214  C CB  . ASP F 1 129 ? -50.600 24.913  41.563  1.000 54.933  0  129 ASP F CB  1 ? 
ATOM   7215  C CG  . ASP F 1 129 ? -50.475 26.413  41.322  1.000 63.343  0  129 ASP F CG  1 ? 
ATOM   7216  O OD1 . ASP F 1 129 ? -51.298 26.961  40.564  1.000 59.366  0  129 ASP F OD1 1 ? 
ATOM   7217  O OD2 . ASP F 1 129 ? -49.557 27.029  41.912  1.000 68.782  -1 129 ASP F OD2 1 ? 
ATOM   7218  N N   . LEU F 1 130 ? -51.843 24.807  38.342  1.000 48.201  0  130 LEU F N   1 ? 
ATOM   7219  C CA  . LEU F 1 130 ? -53.004 25.029  37.487  1.000 42.549  0  130 LEU F CA  1 ? 
ATOM   7220  C C   . LEU F 1 130 ? -53.984 25.995  38.160  1.000 43.203  0  130 LEU F C   1 ? 
ATOM   7221  O O   . LEU F 1 130 ? -55.145 26.071  37.775  1.000 39.648  0  130 LEU F O   1 ? 
ATOM   7222  C CB  . LEU F 1 130 ? -53.699 23.718  37.121  1.000 39.659  0  130 LEU F CB  1 ? 
ATOM   7223  C CG  . LEU F 1 130 ? -52.816 22.619  36.515  1.000 42.304  0  130 LEU F CG  1 ? 
ATOM   7224  C CD1 . LEU F 1 130 ? -53.607 21.351  36.251  1.000 41.760  0  130 LEU F CD1 1 ? 
ATOM   7225  C CD2 . LEU F 1 130 ? -52.112 23.066  35.246  1.000 42.445  0  130 LEU F CD2 1 ? 
ATOM   7226  N N   . ARG F 1 131 ? -53.513 26.751  39.152  1.000 44.705  0  131 ARG F N   1 ? 
ATOM   7227  C CA  . ARG F 1 131 ? -54.391 27.623  39.915  1.000 48.342  0  131 ARG F CA  1 ? 
ATOM   7228  C C   . ARG F 1 131 ? -53.973 29.077  39.737  1.000 47.255  0  131 ARG F C   1 ? 
ATOM   7229  O O   . ARG F 1 131 ? -54.717 29.969  40.136  1.000 46.463  0  131 ARG F O   1 ? 
ATOM   7230  C CB  . ARG F 1 131 ? -54.377 27.268  41.406  1.000 50.410  0  131 ARG F CB  1 ? 
ATOM   7231  C CG  . ARG F 1 131 ? -54.346 25.777  41.710  1.000 58.547  0  131 ARG F CG  1 ? 
ATOM   7232  C CD  . ARG F 1 131 ? -54.751 25.450  43.145  1.000 61.173  0  131 ARG F CD  1 ? 
ATOM   7233  N NE  . ARG F 1 131 ? -56.181 25.139  43.251  1.000 65.516  0  131 ARG F NE  1 ? 
ATOM   7234  C CZ  . ARG F 1 131 ? -56.756 24.003  42.852  1.000 72.998  0  131 ARG F CZ  1 ? 
ATOM   7235  N NH1 . ARG F 1 131 ? -56.037 22.988  42.388  1.000 71.576  1  131 ARG F NH1 1 ? 
ATOM   7236  N NH2 . ARG F 1 131 ? -58.069 23.881  42.937  1.000 74.698  0  131 ARG F NH2 1 ? 
ATOM   7237  N N   . SER F 1 132 ? -52.792 29.308  39.139  1.000 42.513  0  132 SER F N   1 ? 
ATOM   7238  C CA  . SER F 1 132 ? -52.258 30.651  38.975  1.000 41.848  0  132 SER F CA  1 ? 
ATOM   7239  C C   . SER F 1 132 ? -51.344 30.707  37.752  1.000 39.717  0  132 SER F C   1 ? 
ATOM   7240  O O   . SER F 1 132 ? -51.027 29.671  37.173  1.000 39.932  0  132 SER F O   1 ? 
ATOM   7241  C CB  . SER F 1 132 ? -51.528 31.081  40.218  1.000 44.277  0  132 SER F CB  1 ? 
ATOM   7242  O OG  . SER F 1 132 ? -50.520 30.133  40.549  1.000 46.116  0  132 SER F OG  1 ? 
ATOM   7243  N N   . TRP F 1 133 ? -50.927 31.930  37.397  1.000 38.337  0  133 TRP F N   1 ? 
ATOM   7244  C CA  . TRP F 1 133 ? -50.193 32.211  36.175  1.000 40.136  0  133 TRP F CA  1 ? 
ATOM   7245  C C   . TRP F 1 133 ? -48.849 32.838  36.514  1.000 39.809  0  133 TRP F C   1 ? 
ATOM   7246  O O   . TRP F 1 133 ? -48.747 33.574  37.496  1.000 43.849  0  133 TRP F O   1 ? 
ATOM   7247  C CB  . TRP F 1 133 ? -50.965 33.192  35.282  1.000 38.591  0  133 TRP F CB  1 ? 
ATOM   7248  C CG  . TRP F 1 133 ? -52.372 32.777  34.966  1.000 41.421  0  133 TRP F CG  1 ? 
ATOM   7249  C CD1 . TRP F 1 133 ? -53.492 33.058  35.696  1.000 38.969  0  133 TRP F CD1 1 ? 
ATOM   7250  C CD2 . TRP F 1 133 ? -52.807 32.004  33.828  1.000 40.726  0  133 TRP F CD2 1 ? 
ATOM   7251  N NE1 . TRP F 1 133 ? -54.588 32.500  35.102  1.000 41.081  0  133 TRP F NE1 1 ? 
ATOM   7252  C CE2 . TRP F 1 133 ? -54.205 31.858  33.951  1.000 42.649  0  133 TRP F CE2 1 ? 
ATOM   7253  C CE3 . TRP F 1 133 ? -52.161 31.429  32.726  1.000 42.724  0  133 TRP F CE3 1 ? 
ATOM   7254  C CZ2 . TRP F 1 133 ? -54.958 31.151  33.014  1.000 41.655  0  133 TRP F CZ2 1 ? 
ATOM   7255  C CZ3 . TRP F 1 133 ? -52.910 30.736  31.800  1.000 41.884  0  133 TRP F CZ3 1 ? 
ATOM   7256  C CH2 . TRP F 1 133 ? -54.290 30.597  31.947  1.000 41.914  0  133 TRP F CH2 1 ? 
ATOM   7257  N N   . THR F 1 134 ? -47.849 32.578  35.662  1.000 39.400  0  134 THR F N   1 ? 
ATOM   7258  C CA  . THR F 1 134 ? -46.597 33.316  35.665  1.000 37.420  0  134 THR F CA  1 ? 
ATOM   7259  C C   . THR F 1 134 ? -46.563 34.228  34.441  1.000 37.451  0  134 THR F C   1 ? 
ATOM   7260  O O   . THR F 1 134 ? -46.743 33.774  33.310  1.000 31.521  0  134 THR F O   1 ? 
ATOM   7261  C CB  . THR F 1 134 ? -45.408 32.347  35.663  1.000 42.182  0  134 THR F CB  1 ? 
ATOM   7262  O OG1 . THR F 1 134 ? -45.534 31.532  36.825  1.000 42.803  0  134 THR F OG1 1 ? 
ATOM   7263  C CG2 . THR F 1 134 ? -44.067 33.060  35.695  1.000 42.203  0  134 THR F CG2 1 ? 
ATOM   7264  N N   . ALA F 1 135 ? -46.243 35.498  34.675  1.000 37.867  0  135 ALA F N   1 ? 
ATOM   7265  C CA  . ALA F 1 135 ? -46.146 36.483  33.618  1.000 39.357  0  135 ALA F CA  1 ? 
ATOM   7266  C C   . ALA F 1 135 ? -44.687 36.884  33.432  1.000 39.666  0  135 ALA F C   1 ? 
ATOM   7267  O O   . ALA F 1 135 ? -44.000 37.065  34.431  1.000 41.423  0  135 ALA F O   1 ? 
ATOM   7268  C CB  . ALA F 1 135 ? -47.000 37.665  33.991  1.000 40.404  0  135 ALA F CB  1 ? 
ATOM   7269  N N   . VAL F 1 136 ? -44.248 37.094  32.177  1.000 36.307  0  136 VAL F N   1 ? 
ATOM   7270  C CA  . VAL F 1 136 ? -42.852 37.412  31.888  1.000 39.205  0  136 VAL F CA  1 ? 
ATOM   7271  C C   . VAL F 1 136 ? -42.517 38.887  32.128  1.000 38.927  0  136 VAL F C   1 ? 
ATOM   7272  O O   . VAL F 1 136 ? -41.347 39.195  32.320  1.000 39.070  0  136 VAL F O   1 ? 
ATOM   7273  C CB  . VAL F 1 136 ? -42.369 37.030  30.471  1.000 38.946  0  136 VAL F CB  1 ? 
ATOM   7274  C CG1 . VAL F 1 136 ? -42.460 35.531  30.234  1.000 37.056  0  136 VAL F CG1 1 ? 
ATOM   7275  C CG2 . VAL F 1 136 ? -43.086 37.810  29.374  1.000 37.725  0  136 VAL F CG2 1 ? 
ATOM   7276  N N   . ASP F 1 137 ? -43.491 39.805  32.038  1.000 35.471  0  137 ASP F N   1 ? 
ATOM   7277  C CA  . ASP F 1 137 ? -43.224 41.242  32.062  1.000 35.502  0  137 ASP F CA  1 ? 
ATOM   7278  C C   . ASP F 1 137 ? -44.500 41.981  32.480  1.000 32.617  0  137 ASP F C   1 ? 
ATOM   7279  O O   . ASP F 1 137 ? -45.485 41.333  32.826  1.000 34.071  0  137 ASP F O   1 ? 
ATOM   7280  C CB  . ASP F 1 137 ? -42.681 41.756  30.735  1.000 34.027  0  137 ASP F CB  1 ? 
ATOM   7281  C CG  . ASP F 1 137 ? -43.656 41.734  29.562  1.000 39.130  0  137 ASP F CG  1 ? 
ATOM   7282  O OD1 . ASP F 1 137 ? -44.849 41.466  29.808  1.000 38.711  0  137 ASP F OD1 1 ? 
ATOM   7283  O OD2 . ASP F 1 137 ? -43.213 41.986  28.413  1.000 38.548  -1 137 ASP F OD2 1 ? 
ATOM   7284  N N   . THR F 1 138 ? -44.468 43.317  32.442  1.000 32.820  0  138 THR F N   1 ? 
ATOM   7285  C CA  . THR F 1 138 ? -45.544 44.134  32.985  1.000 37.039  0  138 THR F CA  1 ? 
ATOM   7286  C C   . THR F 1 138 ? -46.780 44.051  32.098  1.000 33.581  0  138 THR F C   1 ? 
ATOM   7287  O O   . THR F 1 138 ? -47.886 44.126  32.614  1.000 34.869  0  138 THR F O   1 ? 
ATOM   7288  C CB  . THR F 1 138 ? -45.108 45.581  33.204  1.000 36.494  0  138 THR F CB  1 ? 
ATOM   7289  O OG1 . THR F 1 138 ? -44.570 46.081  31.990  1.000 39.576  0  138 THR F OG1 1 ? 
ATOM   7290  C CG2 . THR F 1 138 ? -44.048 45.707  34.288  1.000 39.795  0  138 THR F CG2 1 ? 
ATOM   7291  N N   . ALA F 1 139 ? -46.592 43.892  30.784  1.000 34.918  0  139 ALA F N   1 ? 
ATOM   7292  C CA  . ALA F 1 139 ? -47.730 43.675  29.894  1.000 33.970  0  139 ALA F CA  1 ? 
ATOM   7293  C C   . ALA F 1 139 ? -48.468 42.391  30.272  1.000 32.948  0  139 ALA F C   1 ? 
ATOM   7294  O O   . ALA F 1 139 ? -49.687 42.391  30.464  1.000 32.154  0  139 ALA F O   1 ? 
ATOM   7295  C CB  . ALA F 1 139 ? -47.273 43.678  28.447  1.000 33.317  0  139 ALA F CB  1 ? 
ATOM   7296  N N   . ALA F 1 140 ? -47.724 41.286  30.405  1.000 31.633  0  140 ALA F N   1 ? 
ATOM   7297  C CA  . ALA F 1 140 ? -48.309 40.003  30.763  1.000 32.476  0  140 ALA F CA  1 ? 
ATOM   7298  C C   . ALA F 1 140 ? -48.941 40.052  32.157  1.000 30.895  0  140 ALA F C   1 ? 
ATOM   7299  O O   . ALA F 1 140 ? -49.838 39.275  32.442  1.000 29.600  0  140 ALA F O   1 ? 
ATOM   7300  C CB  . ALA F 1 140 ? -47.262 38.915  30.664  1.000 35.245  0  140 ALA F CB  1 ? 
ATOM   7301  N N   . GLN F 1 141 ? -48.458 40.942  33.034  1.000 32.417  0  141 GLN F N   1 ? 
ATOM   7302  C CA  . GLN F 1 141 ? -49.051 41.074  34.363  1.000 33.376  0  141 GLN F CA  1 ? 
ATOM   7303  C C   . GLN F 1 141 ? -50.478 41.624  34.271  1.000 29.640  0  141 GLN F C   1 ? 
ATOM   7304  O O   . GLN F 1 141 ? -51.304 41.282  35.110  1.000 32.757  0  141 GLN F O   1 ? 
ATOM   7305  C CB  . GLN F 1 141 ? -48.229 41.972  35.284  1.000 35.662  0  141 GLN F CB  1 ? 
ATOM   7306  C CG  . GLN F 1 141 ? -46.957 41.298  35.787  1.000 41.158  0  141 GLN F CG  1 ? 
ATOM   7307  C CD  . GLN F 1 141 ? -46.073 42.235  36.580  1.000 44.561  0  141 GLN F CD  1 ? 
ATOM   7308  O OE1 . GLN F 1 141 ? -45.011 42.672  36.119  1.000 47.429  0  141 GLN F OE1 1 ? 
ATOM   7309  N NE2 . GLN F 1 141 ? -46.514 42.556  37.784  1.000 45.899  0  141 GLN F NE2 1 ? 
ATOM   7310  N N   . ILE F 1 142 ? -50.742 42.473  33.270  1.000 30.258  0  142 ILE F N   1 ? 
ATOM   7311  C CA  . ILE F 1 142 ? -52.105 42.926  33.005  1.000 29.495  0  142 ILE F CA  1 ? 
ATOM   7312  C C   . ILE F 1 142 ? -52.951 41.744  32.562  1.000 28.773  0  142 ILE F C   1 ? 
ATOM   7313  O O   . ILE F 1 142 ? -54.054 41.544  33.056  1.000 30.551  0  142 ILE F O   1 ? 
ATOM   7314  C CB  . ILE F 1 142 ? -52.121 44.087  31.999  1.000 30.144  0  142 ILE F CB  1 ? 
ATOM   7315  C CG1 . ILE F 1 142 ? -51.461 45.312  32.611  1.000 34.041  0  142 ILE F CG1 1 ? 
ATOM   7316  C CG2 . ILE F 1 142 ? -53.551 44.399  31.530  1.000 30.600  0  142 ILE F CG2 1 ? 
ATOM   7317  C CD1 . ILE F 1 142 ? -51.165 46.422  31.630  1.000 34.177  0  142 ILE F CD1 1 ? 
ATOM   7318  N N   . SER F 1 143 ? -52.431 40.926  31.644  1.000 28.828  0  143 SER F N   1 ? 
ATOM   7319  C CA  . SER F 1 143 ? -53.155 39.743  31.208  1.000 27.845  0  143 SER F CA  1 ? 
ATOM   7320  C C   . SER F 1 143 ? -53.413 38.801  32.381  1.000 27.342  0  143 SER F C   1 ? 
ATOM   7321  O O   . SER F 1 143 ? -54.465 38.191  32.480  1.000 28.938  0  143 SER F O   1 ? 
ATOM   7322  C CB  . SER F 1 143 ? -52.425 39.027  30.080  1.000 29.322  0  143 SER F CB  1 ? 
ATOM   7323  O OG  . SER F 1 143 ? -52.208 39.910  28.992  1.000 28.446  0  143 SER F OG  1 ? 
ATOM   7324  N N   . GLU F 1 144 ? -52.432 38.657  33.272  1.000 28.507  0  144 GLU F N   1 ? 
ATOM   7325  C CA  . GLU F 1 144 ? -52.622 37.909  34.504  1.000 30.825  0  144 GLU F CA  1 ? 
ATOM   7326  C C   . GLU F 1 144 ? -53.773 38.488  35.338  1.000 27.917  0  144 GLU F C   1 ? 
ATOM   7327  O O   . GLU F 1 144 ? -54.605 37.735  35.814  1.000 31.973  0  144 GLU F O   1 ? 
ATOM   7328  C CB  . GLU F 1 144 ? -51.336 37.895  35.336  1.000 34.817  0  144 GLU F CB  1 ? 
ATOM   7329  C CG  . GLU F 1 144 ? -51.441 36.994  36.565  1.000 37.745  0  144 GLU F CG  1 ? 
ATOM   7330  C CD  . GLU F 1 144 ? -50.262 37.039  37.538  1.000 43.741  0  144 GLU F CD  1 ? 
ATOM   7331  O OE1 . GLU F 1 144 ? -49.362 37.887  37.345  1.000 45.311  0  144 GLU F OE1 1 ? 
ATOM   7332  O OE2 . GLU F 1 144 ? -50.270 36.237  38.510  1.000 43.898  -1 144 GLU F OE2 1 ? 
ATOM   7333  N N   . GLN F 1 145 ? -53.806 39.812  35.502  1.000 35.139  0  145 GLN F N   1 ? 
ATOM   7334  C CA  . GLN F 1 145 ? -54.860 40.491  36.254  1.000 33.975  0  145 GLN F CA  1 ? 
ATOM   7335  C C   . GLN F 1 145 ? -56.231 40.238  35.624  1.000 34.715  0  145 GLN F C   1 ? 
ATOM   7336  O O   . GLN F 1 145 ? -57.173 39.873  36.322  1.000 32.791  0  145 GLN F O   1 ? 
ATOM   7337  C CB  . GLN F 1 145 ? -54.546 41.980  36.314  1.000 37.228  0  145 GLN F CB  1 ? 
ATOM   7338  C CG  . GLN F 1 145 ? -53.356 42.301  37.205  1.000 39.858  0  145 GLN F CG  1 ? 
ATOM   7339  C CD  . GLN F 1 145 ? -52.837 43.697  36.967  1.000 44.030  0  145 GLN F CD  1 ? 
ATOM   7340  O OE1 . GLN F 1 145 ? -53.525 44.548  36.386  1.000 45.053  0  145 GLN F OE1 1 ? 
ATOM   7341  N NE2 . GLN F 1 145 ? -51.611 43.936  37.414  1.000 45.894  0  145 GLN F NE2 1 ? 
ATOM   7342  N N   . LYS F 1 146 ? -56.321 40.372  34.295  1.000 32.843  0  146 LYS F N   1 ? 
ATOM   7343  C CA  . LYS F 1 146 ? -57.573 40.084  33.615  1.000 30.895  0  146 LYS F CA  1 ? 
ATOM   7344  C C   . LYS F 1 146 ? -57.981 38.639  33.855  1.000 32.972  0  146 LYS F C   1 ? 
ATOM   7345  O O   . LYS F 1 146 ? -59.150 38.364  34.110  1.000 32.031  0  146 LYS F O   1 ? 
ATOM   7346  C CB  . LYS F 1 146 ? -57.528 40.307  32.100  1.000 29.083  0  146 LYS F CB  1 ? 
ATOM   7347  C CG  . LYS F 1 146 ? -57.240 41.709  31.687  1.000 31.893  0  146 LYS F CG  1 ? 
ATOM   7348  C CD  . LYS F 1 146 ? -57.259 41.839  30.174  1.000 32.234  0  146 LYS F CD  1 ? 
ATOM   7349  C CE  . LYS F 1 146 ? -57.216 43.231  29.721  1.000 31.225  0  146 LYS F CE  1 ? 
ATOM   7350  N NZ  . LYS F 1 146 ? -57.440 43.265  28.266  1.000 34.008  1  146 LYS F NZ  1 ? 
ATOM   7351  N N   . SER F 1 147 ? -57.020 37.708  33.758  1.000 31.556  0  147 SER F N   1 ? 
ATOM   7352  C CA  . SER F 1 147 ? -57.353 36.303  33.879  1.000 34.345  0  147 SER F CA  1 ? 
ATOM   7353  C C   . SER F 1 147 ? -57.814 35.972  35.302  1.000 34.457  0  147 SER F C   1 ? 
ATOM   7354  O O   . SER F 1 147 ? -58.691 35.136  35.467  1.000 33.258  0  147 SER F O   1 ? 
ATOM   7355  C CB  . SER F 1 147 ? -56.229 35.420  33.388  1.000 42.558  0  147 SER F CB  1 ? 
ATOM   7356  O OG  . SER F 1 147 ? -56.353 35.225  31.979  1.000 44.422  0  147 SER F OG  1 ? 
ATOM   7357  N N   . ASN F 1 148 ? -57.273 36.668  36.308  1.000 35.766  0  148 ASN F N   1 ? 
ATOM   7358  C CA  . ASN F 1 148 ? -57.680 36.465  37.697  1.000 40.655  0  148 ASN F CA  1 ? 
ATOM   7359  C C   . ASN F 1 148 ? -59.103 36.995  37.905  1.000 36.425  0  148 ASN F C   1 ? 
ATOM   7360  O O   . ASN F 1 148 ? -59.946 36.288  38.447  1.000 38.111  0  148 ASN F O   1 ? 
ATOM   7361  C CB  . ASN F 1 148 ? -56.651 37.046  38.664  1.000 42.141  0  148 ASN F CB  1 ? 
ATOM   7362  C CG  . ASN F 1 148 ? -55.351 36.264  38.682  1.000 44.362  0  148 ASN F CG  1 ? 
ATOM   7363  O OD1 . ASN F 1 148 ? -55.308 35.085  38.307  1.000 45.227  0  148 ASN F OD1 1 ? 
ATOM   7364  N ND2 . ASN F 1 148 ? -54.278 36.896  39.130  1.000 44.552  0  148 ASN F ND2 1 ? 
ATOM   7365  N N   . ASP F 1 149 ? -59.384 38.207  37.401  1.000 40.366  0  149 ASP F N   1 ? 
ATOM   7366  C CA  . ASP F 1 149 ? -60.734 38.769  37.398  1.000 40.766  0  149 ASP F CA  1 ? 
ATOM   7367  C C   . ASP F 1 149 ? -61.758 37.777  36.835  1.000 43.140  0  149 ASP F C   1 ? 
ATOM   7368  O O   . ASP F 1 149 ? -62.886 37.706  37.331  1.000 39.149  0  149 ASP F O   1 ? 
ATOM   7369  C CB  . ASP F 1 149 ? -60.797 40.069  36.607  1.000 42.752  0  149 ASP F CB  1 ? 
ATOM   7370  C CG  . ASP F 1 149 ? -60.076 41.263  37.218  1.000 46.436  0  149 ASP F CG  1 ? 
ATOM   7371  O OD1 . ASP F 1 149 ? -59.699 41.174  38.404  1.000 45.826  0  149 ASP F OD1 1 ? 
ATOM   7372  O OD2 . ASP F 1 149 ? -59.879 42.274  36.503  1.000 44.706  -1 149 ASP F OD2 1 ? 
ATOM   7373  N N   . ALA F 1 150 ? -61.374 37.004  35.803  1.000 38.376  0  150 ALA F N   1 ? 
ATOM   7374  C CA  . ALA F 1 150 ? -62.304 36.129  35.095  1.000 38.648  0  150 ALA F CA  1 ? 
ATOM   7375  C C   . ALA F 1 150 ? -62.277 34.682  35.600  1.000 39.458  0  150 ALA F C   1 ? 
ATOM   7376  O O   . ALA F 1 150 ? -63.050 33.855  35.120  1.000 42.016  0  150 ALA F O   1 ? 
ATOM   7377  C CB  . ALA F 1 150 ? -62.008 36.192  33.605  1.000 37.169  0  150 ALA F CB  1 ? 
ATOM   7378  N N   . SER F 1 151 ? -61.389 34.363  36.552  1.000 43.368  0  151 SER F N   1 ? 
ATOM   7379  C CA  . SER F 1 151 ? -61.230 33.009  37.078  1.000 42.819  0  151 SER F CA  1 ? 
ATOM   7380  C C   . SER F 1 151 ? -60.879 32.018  35.959  1.000 42.503  0  151 SER F C   1 ? 
ATOM   7381  O O   . SER F 1 151 ? -61.298 30.856  35.989  1.000 39.575  0  151 SER F O   1 ? 
ATOM   7382  C CB  . SER F 1 151 ? -62.462 32.576  37.857  1.000 45.440  0  151 SER F CB  1 ? 
ATOM   7383  O OG  . SER F 1 151 ? -62.868 33.597  38.762  1.000 42.923  0  151 SER F OG  1 ? 
ATOM   7384  N N   . GLU F 1 152 ? -60.081 32.477  34.982  1.000 40.581  0  152 GLU F N   1 ? 
ATOM   7385  C CA  . GLU F 1 152 ? -59.785 31.675  33.804  1.000 37.633  0  152 GLU F CA  1 ? 
ATOM   7386  C C   . GLU F 1 152 ? -58.933 30.464  34.185  1.000 35.821  0  152 GLU F C   1 ? 
ATOM   7387  O O   . GLU F 1 152 ? -59.074 29.405  33.577  1.000 38.404  0  152 GLU F O   1 ? 
ATOM   7388  C CB  . GLU F 1 152 ? -59.179 32.512  32.673  1.000 39.406  0  152 GLU F CB  1 ? 
ATOM   7389  C CG  . GLU F 1 152 ? -59.269 31.855  31.291  1.000 41.084  0  152 GLU F CG  1 ? 
ATOM   7390  C CD  . GLU F 1 152 ? -60.628 31.372  30.785  1.000 43.676  0  152 GLU F CD  1 ? 
ATOM   7391  O OE1 . GLU F 1 152 ? -61.635 32.065  31.032  1.000 48.525  0  152 GLU F OE1 1 ? 
ATOM   7392  O OE2 . GLU F 1 152 ? -60.699 30.321  30.105  1.000 44.091  -1 152 GLU F OE2 1 ? 
ATOM   7393  N N   . ALA F 1 153 ? -58.088 30.581  35.212  1.000 37.583  0  153 ALA F N   1 ? 
ATOM   7394  C CA  . ALA F 1 153 ? -57.298 29.433  35.648  1.000 39.758  0  153 ALA F CA  1 ? 
ATOM   7395  C C   . ALA F 1 153 ? -58.189 28.251  36.030  1.000 40.380  0  153 ALA F C   1 ? 
ATOM   7396  O O   . ALA F 1 153 ? -57.838 27.099  35.771  1.000 37.056  0  153 ALA F O   1 ? 
ATOM   7397  C CB  . ALA F 1 153 ? -56.368 29.825  36.777  1.000 41.982  0  153 ALA F CB  1 ? 
ATOM   7398  N N   . GLU F 1 154 ? -59.360 28.524  36.623  1.000 40.796  0  154 GLU F N   1 ? 
ATOM   7399  C CA  . GLU F 1 154 ? -60.249 27.455  37.062  1.000 42.997  0  154 GLU F CA  1 ? 
ATOM   7400  C C   . GLU F 1 154 ? -60.951 26.807  35.868  1.000 38.816  0  154 GLU F C   1 ? 
ATOM   7401  O O   . GLU F 1 154 ? -61.163 25.590  35.853  1.000 37.529  0  154 GLU F O   1 ? 
ATOM   7402  C CB  . GLU F 1 154 ? -61.235 27.947  38.126  1.000 52.350  0  154 GLU F CB  1 ? 
ATOM   7403  C CG  . GLU F 1 154 ? -60.532 28.500  39.363  1.000 59.938  0  154 GLU F CG  1 ? 
ATOM   7404  C CD  . GLU F 1 154 ? -60.982 27.856  40.664  1.000 70.118  0  154 GLU F CD  1 ? 
ATOM   7405  O OE1 . GLU F 1 154 ? -62.165 28.042  41.021  1.000 74.080  0  154 GLU F OE1 1 ? 
ATOM   7406  O OE2 . GLU F 1 154 ? -60.161 27.149  41.299  1.000 72.474  -1 154 GLU F OE2 1 ? 
ATOM   7407  N N   . HIS F 1 155 ? -61.320 27.620  34.867  1.000 37.931  0  155 HIS F N   1 ? 
ATOM   7408  C CA  . HIS F 1 155 ? -61.846 27.085  33.617  1.000 37.720  0  155 HIS F CA  1 ? 
ATOM   7409  C C   . HIS F 1 155 ? -60.791 26.188  32.959  1.000 32.274  0  155 HIS F C   1 ? 
ATOM   7410  O O   . HIS F 1 155 ? -61.111 25.110  32.467  1.000 35.385  0  155 HIS F O   1 ? 
ATOM   7411  C CB  . HIS F 1 155 ? -62.305 28.211  32.678  1.000 39.172  0  155 HIS F CB  1 ? 
ATOM   7412  C CG  . HIS F 1 155 ? -63.627 28.824  33.002  1.000 47.204  0  155 HIS F CG  1 ? 
ATOM   7413  N ND1 . HIS F 1 155 ? -63.858 30.172  32.832  1.000 51.094  0  155 HIS F ND1 1 ? 
ATOM   7414  C CD2 . HIS F 1 155 ? -64.777 28.306  33.474  1.000 46.662  0  155 HIS F CD2 1 ? 
ATOM   7415  C CE1 . HIS F 1 155 ? -65.103 30.450  33.202  1.000 52.928  0  155 HIS F CE1 1 ? 
ATOM   7416  N NE2 . HIS F 1 155 ? -65.682 29.329  33.578  1.000 49.334  0  155 HIS F NE2 1 ? 
ATOM   7417  N N   . GLN F 1 156 ? -59.529 26.630  32.963  1.000 33.750  0  156 GLN F N   1 ? 
ATOM   7418  C CA  . GLN F 1 156 ? -58.478 25.905  32.259  1.000 34.373  0  156 GLN F CA  1 ? 
ATOM   7419  C C   . GLN F 1 156 ? -58.153 24.627  33.035  1.000 34.901  0  156 GLN F C   1 ? 
ATOM   7420  O O   . GLN F 1 156 ? -58.072 23.535  32.463  1.000 31.770  0  156 GLN F O   1 ? 
ATOM   7421  C CB  . GLN F 1 156 ? -57.273 26.815  32.008  1.000 34.110  0  156 GLN F CB  1 ? 
ATOM   7422  C CG  . GLN F 1 156 ? -57.520 27.945  31.012  1.000 36.773  0  156 GLN F CG  1 ? 
ATOM   7423  C CD  . GLN F 1 156 ? -58.145 27.509  29.699  1.000 38.019  0  156 GLN F CD  1 ? 
ATOM   7424  O OE1 . GLN F 1 156 ? -57.705 26.566  29.028  1.000 38.774  0  156 GLN F OE1 1 ? 
ATOM   7425  N NE2 . GLN F 1 156 ? -59.200 28.203  29.308  1.000 39.174  0  156 GLN F NE2 1 ? 
ATOM   7426  N N   . ARG F 1 157 ? -58.068 24.754  34.365  1.000 38.986  0  157 ARG F N   1 ? 
ATOM   7427  C CA  . ARG F 1 157 ? -57.828 23.604  35.228  1.000 40.894  0  157 ARG F CA  1 ? 
ATOM   7428  C C   . ARG F 1 157 ? -58.917 22.551  35.056  1.000 35.426  0  157 ARG F C   1 ? 
ATOM   7429  O O   . ARG F 1 157 ? -58.629 21.359  35.004  1.000 34.529  0  157 ARG F O   1 ? 
ATOM   7430  C CB  . ARG F 1 157 ? -57.755 24.021  36.701  1.000 46.622  0  157 ARG F CB  1 ? 
ATOM   7431  C CG  . ARG F 1 157 ? -57.179 22.937  37.600  1.000 54.484  0  157 ARG F CG  1 ? 
ATOM   7432  C CD  . ARG F 1 157 ? -56.968 23.470  39.012  1.000 61.343  0  157 ARG F CD  1 ? 
ATOM   7433  N NE  . ARG F 1 157 ? -58.246 23.751  39.677  1.000 67.312  0  157 ARG F NE  1 ? 
ATOM   7434  C CZ  . ARG F 1 157 ? -59.094 22.820  40.100  1.000 71.507  0  157 ARG F CZ  1 ? 
ATOM   7435  N NH1 . ARG F 1 157 ? -58.784 21.539  40.003  1.000 72.220  1  157 ARG F NH1 1 ? 
ATOM   7436  N NH2 . ARG F 1 157 ? -60.244 23.178  40.641  1.000 76.276  0  157 ARG F NH2 1 ? 
ATOM   7437  N N   . ALA F 1 158 ? -60.175 22.986  34.962  1.000 37.348  0  158 ALA F N   1 ? 
ATOM   7438  C CA  . ALA F 1 158 ? -61.270 22.067  34.705  1.000 34.920  0  158 ALA F CA  1 ? 
ATOM   7439  C C   . ALA F 1 158 ? -61.062 21.352  33.372  1.000 37.144  0  158 ALA F C   1 ? 
ATOM   7440  O O   . ALA F 1 158 ? -61.310 20.157  33.262  1.000 36.889  0  158 ALA F O   1 ? 
ATOM   7441  C CB  . ALA F 1 158 ? -62.601 22.793  34.742  1.000 38.226  0  158 ALA F CB  1 ? 
ATOM   7442  N N   . TYR F 1 159 ? -60.589 22.070  32.350  1.000 35.822  0  159 TYR F N   1 ? 
ATOM   7443  C CA  . TYR F 1 159 ? -60.450 21.449  31.040  1.000 33.289  0  159 TYR F CA  1 ? 
ATOM   7444  C C   . TYR F 1 159 ? -59.331 20.400  31.102  1.000 30.090  0  159 TYR F C   1 ? 
ATOM   7445  O O   . TYR F 1 159 ? -59.512 19.273  30.654  1.000 31.545  0  159 TYR F O   1 ? 
ATOM   7446  C CB  . TYR F 1 159 ? -60.276 22.515  29.952  1.000 32.853  0  159 TYR F CB  1 ? 
ATOM   7447  C CG  . TYR F 1 159 ? -59.735 21.900  28.666  1.000 31.985  0  159 TYR F CG  1 ? 
ATOM   7448  C CD1 . TYR F 1 159 ? -60.569 21.263  27.759  1.000 32.994  0  159 TYR F CD1 1 ? 
ATOM   7449  C CD2 . TYR F 1 159 ? -58.369 21.880  28.424  1.000 32.291  0  159 TYR F CD2 1 ? 
ATOM   7450  C CE1 . TYR F 1 159 ? -60.064 20.650  26.621  1.000 34.195  0  159 TYR F CE1 1 ? 
ATOM   7451  C CE2 . TYR F 1 159 ? -57.854 21.288  27.289  1.000 30.551  0  159 TYR F CE2 1 ? 
ATOM   7452  C CZ  . TYR F 1 159 ? -58.700 20.675  26.380  1.000 34.745  0  159 TYR F CZ  1 ? 
ATOM   7453  O OH  . TYR F 1 159 ? -58.164 20.079  25.262  1.000 33.400  0  159 TYR F OH  1 ? 
ATOM   7454  N N   . LEU F 1 160 ? -58.194 20.773  31.687  1.000 33.558  0  160 LEU F N   1 ? 
ATOM   7455  C CA  . LEU F 1 160 ? -57.015 19.923  31.682  1.000 36.381  0  160 LEU F CA  1 ? 
ATOM   7456  C C   . LEU F 1 160 ? -57.252 18.659  32.509  1.000 39.220  0  160 LEU F C   1 ? 
ATOM   7457  O O   . LEU F 1 160 ? -56.922 17.573  32.051  1.000 37.338  0  160 LEU F O   1 ? 
ATOM   7458  C CB  . LEU F 1 160 ? -55.800 20.718  32.150  1.000 35.657  0  160 LEU F CB  1 ? 
ATOM   7459  C CG  . LEU F 1 160 ? -55.398 21.895  31.254  1.000 35.435  0  160 LEU F CG  1 ? 
ATOM   7460  C CD1 . LEU F 1 160 ? -54.457 22.824  31.977  1.000 35.230  0  160 LEU F CD1 1 ? 
ATOM   7461  C CD2 . LEU F 1 160 ? -54.774 21.431  29.928  1.000 34.853  0  160 LEU F CD2 1 ? 
ATOM   7462  N N   . GLU F 1 161 ? -57.892 18.786  33.682  1.000 40.664  0  161 GLU F N   1 ? 
ATOM   7463  C CA  . GLU F 1 161 ? -58.041 17.670  34.611  1.000 41.241  0  161 GLU F CA  1 ? 
ATOM   7464  C C   . GLU F 1 161 ? -59.219 16.765  34.249  1.000 41.072  0  161 GLU F C   1 ? 
ATOM   7465  O O   . GLU F 1 161 ? -59.140 15.549  34.422  1.000 42.380  0  161 GLU F O   1 ? 
ATOM   7466  C CB  . GLU F 1 161 ? -58.166 18.209  36.035  1.000 40.561  0  161 GLU F CB  1 ? 
ATOM   7467  C CG  . GLU F 1 161 ? -56.916 18.945  36.514  1.000 40.175  0  161 GLU F CG  1 ? 
ATOM   7468  C CD  . GLU F 1 161 ? -56.866 19.277  38.002  1.000 46.243  0  161 GLU F CD  1 ? 
ATOM   7469  O OE1 . GLU F 1 161 ? -57.943 19.382  38.623  1.000 49.279  0  161 GLU F OE1 1 ? 
ATOM   7470  O OE2 . GLU F 1 161 ? -55.750 19.417  38.546  1.000 49.179  -1 161 GLU F OE2 1 ? 
ATOM   7471  N N   . ASP F 1 162 ? -60.311 17.344  33.734  1.000 42.235  0  162 ASP F N   1 ? 
ATOM   7472  C CA  . ASP F 1 162 ? -61.520 16.579  33.460  1.000 45.544  0  162 ASP F CA  1 ? 
ATOM   7473  C C   . ASP F 1 162 ? -61.716 16.350  31.960  1.000 41.613  0  162 ASP F C   1 ? 
ATOM   7474  O O   . ASP F 1 162 ? -61.654 15.211  31.506  1.000 42.314  0  162 ASP F O   1 ? 
ATOM   7475  C CB  . ASP F 1 162 ? -62.760 17.226  34.062  1.000 48.387  0  162 ASP F CB  1 ? 
ATOM   7476  C CG  . ASP F 1 162 ? -62.682 17.604  35.539  1.000 57.711  0  162 ASP F CG  1 ? 
ATOM   7477  O OD1 . ASP F 1 162 ? -62.046 16.850  36.309  1.000 61.645  0  162 ASP F OD1 1 ? 
ATOM   7478  O OD2 . ASP F 1 162 ? -63.302 18.629  35.918  1.000 58.262  -1 162 ASP F OD2 1 ? 
ATOM   7479  N N   . THR F 1 163 ? -62.017 17.419  31.202  1.000 40.045  0  163 THR F N   1 ? 
ATOM   7480  C CA  . THR F 1 163 ? -62.476 17.267  29.825  1.000 36.338  0  163 THR F CA  1 ? 
ATOM   7481  C C   . THR F 1 163 ? -61.405 16.584  28.982  1.000 34.228  0  163 THR F C   1 ? 
ATOM   7482  O O   . THR F 1 163 ? -61.691 15.632  28.261  1.000 37.155  0  163 THR F O   1 ? 
ATOM   7483  C CB  . THR F 1 163 ? -62.827 18.624  29.229  1.000 37.171  0  163 THR F CB  1 ? 
ATOM   7484  O OG1 . THR F 1 163 ? -63.663 19.264  30.186  1.000 37.556  0  163 THR F OG1 1 ? 
ATOM   7485  C CG2 . THR F 1 163 ? -63.519 18.516  27.881  1.000 37.399  0  163 THR F CG2 1 ? 
ATOM   7486  N N   . CYS F 1 164 ? -60.184 17.102  29.094  1.000 36.249  0  164 CYS F N   1 ? 
ATOM   7487  C CA  . CYS F 1 164 ? -59.046 16.668  28.297  1.000 36.566  0  164 CYS F CA  1 ? 
ATOM   7488  C C   . CYS F 1 164 ? -58.833 15.170  28.505  1.000 37.711  0  164 CYS F C   1 ? 
ATOM   7489  O O   . CYS F 1 164 ? -58.686 14.410  27.550  1.000 35.145  0  164 CYS F O   1 ? 
ATOM   7490  C CB  . CYS F 1 164 ? -57.876 17.591  28.623  1.000 36.071  0  164 CYS F CB  1 ? 
ATOM   7491  S SG  . CYS F 1 164 ? -56.416 17.360  27.576  1.000 38.919  0  164 CYS F SG  1 ? 
ATOM   7492  N N   . VAL F 1 165 ? -58.919 14.727  29.767  1.000 42.486  0  165 VAL F N   1 ? 
ATOM   7493  C CA  . VAL F 1 165 ? -58.696 13.331  30.110  1.000 40.351  0  165 VAL F CA  1 ? 
ATOM   7494  C C   . VAL F 1 165 ? -59.803 12.462  29.525  1.000 39.993  0  165 VAL F C   1 ? 
ATOM   7495  O O   . VAL F 1 165 ? -59.526 11.425  28.923  1.000 43.584  0  165 VAL F O   1 ? 
ATOM   7496  C CB  . VAL F 1 165 ? -58.588 13.147  31.637  1.000 41.206  0  165 VAL F CB  1 ? 
ATOM   7497  C CG1 . VAL F 1 165 ? -58.384 11.683  32.014  1.000 43.125  0  165 VAL F CG1 1 ? 
ATOM   7498  C CG2 . VAL F 1 165 ? -57.481 14.010  32.215  1.000 42.363  0  165 VAL F CG2 1 ? 
ATOM   7499  N N   . GLU F 1 166 ? -61.054 12.892  29.723  1.000 38.770  0  166 GLU F N   1 ? 
ATOM   7500  C CA  . GLU F 1 166 ? -62.234 12.182  29.265  1.000 40.115  0  166 GLU F CA  1 ? 
ATOM   7501  C C   . GLU F 1 166 ? -62.158 11.927  27.760  1.000 39.015  0  166 GLU F C   1 ? 
ATOM   7502  O O   . GLU F 1 166 ? -62.487 10.844  27.276  1.000 38.860  0  166 GLU F O   1 ? 
ATOM   7503  C CB  . GLU F 1 166 ? -63.435 13.062  29.622  1.000 45.799  0  166 GLU F CB  1 ? 
ATOM   7504  C CG  . GLU F 1 166 ? -64.796 12.415  29.387  1.000 53.839  0  166 GLU F CG  1 ? 
ATOM   7505  C CD  . GLU F 1 166 ? -65.921 13.441  29.329  1.000 64.103  0  166 GLU F CD  1 ? 
ATOM   7506  O OE1 . GLU F 1 166 ? -65.910 14.393  30.152  1.000 65.882  0  166 GLU F OE1 1 ? 
ATOM   7507  O OE2 . GLU F 1 166 ? -66.809 13.285  28.456  1.000 65.598  -1 166 GLU F OE2 1 ? 
ATOM   7508  N N   . TRP F 1 167 ? -61.695 12.938  27.025  1.000 38.463  0  167 TRP F N   1 ? 
ATOM   7509  C CA  . TRP F 1 167 ? -61.689 12.867  25.575  1.000 33.319  0  167 TRP F CA  1 ? 
ATOM   7510  C C   . TRP F 1 167 ? -60.483 12.074  25.075  1.000 30.635  0  167 TRP F C   1 ? 
ATOM   7511  O O   . TRP F 1 167 ? -60.612 11.319  24.109  1.000 36.549  0  167 TRP F O   1 ? 
ATOM   7512  C CB  . TRP F 1 167 ? -61.816 14.286  24.993  1.000 32.597  0  167 TRP F CB  1 ? 
ATOM   7513  C CG  . TRP F 1 167 ? -63.262 14.684  24.880  1.000 32.678  0  167 TRP F CG  1 ? 
ATOM   7514  C CD1 . TRP F 1 167 ? -64.009 15.454  25.725  1.000 33.706  0  167 TRP F CD1 1 ? 
ATOM   7515  C CD2 . TRP F 1 167 ? -64.165 14.202  23.868  1.000 34.160  0  167 TRP F CD2 1 ? 
ATOM   7516  N NE1 . TRP F 1 167 ? -65.310 15.493  25.290  1.000 34.955  0  167 TRP F NE1 1 ? 
ATOM   7517  C CE2 . TRP F 1 167 ? -65.434 14.738  24.156  1.000 33.796  0  167 TRP F CE2 1 ? 
ATOM   7518  C CE3 . TRP F 1 167 ? -64.015 13.375  22.747  1.000 33.837  0  167 TRP F CE3 1 ? 
ATOM   7519  C CZ2 . TRP F 1 167 ? -66.542 14.482  23.352  1.000 37.597  0  167 TRP F CZ2 1 ? 
ATOM   7520  C CZ3 . TRP F 1 167 ? -65.115 13.117  21.960  1.000 38.603  0  167 TRP F CZ3 1 ? 
ATOM   7521  C CH2 . TRP F 1 167 ? -66.362 13.663  22.260  1.000 38.218  0  167 TRP F CH2 1 ? 
ATOM   7522  N N   . LEU F 1 168 ? -59.352 12.169  25.783  1.000 31.493  0  168 LEU F N   1 ? 
ATOM   7523  C CA  . LEU F 1 168 ? -58.177 11.366  25.479  1.000 35.145  0  168 LEU F CA  1 ? 
ATOM   7524  C C   . LEU F 1 168 ? -58.548 9.881   25.508  1.000 38.321  0  168 LEU F C   1 ? 
ATOM   7525  O O   . LEU F 1 168 ? -58.187 9.149   24.593  1.000 42.983  0  168 LEU F O   1 ? 
ATOM   7526  C CB  . LEU F 1 168 ? -57.021 11.730  26.409  1.000 35.972  0  168 LEU F CB  1 ? 
ATOM   7527  C CG  . LEU F 1 168 ? -55.672 11.033  26.166  1.000 34.577  0  168 LEU F CG  1 ? 
ATOM   7528  C CD1 . LEU F 1 168 ? -55.239 10.954  24.707  1.000 37.239  0  168 LEU F CD1 1 ? 
ATOM   7529  C CD2 . LEU F 1 168 ? -54.616 11.771  26.970  1.000 37.177  0  168 LEU F CD2 1 ? 
ATOM   7530  N N   . HIS F 1 169 ? -59.310 9.446   26.526  1.000 43.684  0  169 HIS F N   1 ? 
ATOM   7531  C CA  . HIS F 1 169 ? -59.769 8.065   26.623  1.000 41.273  0  169 HIS F CA  1 ? 
ATOM   7532  C C   . HIS F 1 169 ? -60.676 7.700   25.452  1.000 40.548  0  169 HIS F C   1 ? 
ATOM   7533  O O   . HIS F 1 169 ? -60.563 6.608   24.896  1.000 42.304  0  169 HIS F O   1 ? 
ATOM   7534  C CB  . HIS F 1 169 ? -60.506 7.790   27.942  1.000 43.406  0  169 HIS F CB  1 ? 
ATOM   7535  C CG  . HIS F 1 169 ? -59.596 7.708   29.120  1.000 47.360  0  169 HIS F CG  1 ? 
ATOM   7536  N ND1 . HIS F 1 169 ? -59.889 8.278   30.339  1.000 52.911  0  169 HIS F ND1 1 ? 
ATOM   7537  C CD2 . HIS F 1 169 ? -58.392 7.138   29.256  1.000 47.734  0  169 HIS F CD2 1 ? 
ATOM   7538  C CE1 . HIS F 1 169 ? -58.885 8.054   31.174  1.000 50.483  0  169 HIS F CE1 1 ? 
ATOM   7539  N NE2 . HIS F 1 169 ? -57.968 7.359   30.537  1.000 52.958  0  169 HIS F NE2 1 ? 
ATOM   7540  N N   . LYS F 1 170 ? -61.567 8.616   25.062  1.000 40.755  0  170 LYS F N   1 ? 
ATOM   7541  C CA  . LYS F 1 170 ? -62.419 8.354   23.918  1.000 42.024  0  170 LYS F CA  1 ? 
ATOM   7542  C C   . LYS F 1 170 ? -61.563 8.218   22.657  1.000 37.909  0  170 LYS F C   1 ? 
ATOM   7543  O O   . LYS F 1 170 ? -61.799 7.312   21.861  1.000 41.664  0  170 LYS F O   1 ? 
ATOM   7544  C CB  . LYS F 1 170 ? -63.591 9.340   23.837  1.000 50.519  0  170 LYS F CB  1 ? 
ATOM   7545  C CG  . LYS F 1 170 ? -64.839 8.886   24.600  1.000 55.148  0  170 LYS F CG  1 ? 
ATOM   7546  C CD  . LYS F 1 170 ? -66.157 9.536   24.179  1.000 60.893  0  170 LYS F CD  1 ? 
ATOM   7547  C CE  . LYS F 1 170 ? -66.704 10.538  25.148  1.000 64.829  0  170 LYS F CE  1 ? 
ATOM   7548  N NZ  . LYS F 1 170 ? -65.730 11.558  25.548  1.000 69.310  1  170 LYS F NZ  1 ? 
ATOM   7549  N N   . TYR F 1 171 ? -60.531 9.055   22.491  1.000 37.136  0  171 TYR F N   1 ? 
ATOM   7550  C CA  . TYR F 1 171 ? -59.733 9.001   21.271  1.000 31.258  0  171 TYR F CA  1 ? 
ATOM   7551  C C   . TYR F 1 171 ? -58.899 7.717   21.246  1.000 37.732  0  171 TYR F C   1 ? 
ATOM   7552  O O   . TYR F 1 171 ? -58.831 7.045   20.219  1.000 40.433  0  171 TYR F O   1 ? 
ATOM   7553  C CB  . TYR F 1 171 ? -58.826 10.227  21.098  1.000 32.874  0  171 TYR F CB  1 ? 
ATOM   7554  C CG  . TYR F 1 171 ? -59.570 11.551  20.990  1.000 31.098  0  171 TYR F CG  1 ? 
ATOM   7555  C CD1 . TYR F 1 171 ? -60.745 11.661  20.257  1.000 33.049  0  171 TYR F CD1 1 ? 
ATOM   7556  C CD2 . TYR F 1 171 ? -59.102 12.686  21.639  1.000 29.941  0  171 TYR F CD2 1 ? 
ATOM   7557  C CE1 . TYR F 1 171 ? -61.418 12.871  20.158  1.000 32.489  0  171 TYR F CE1 1 ? 
ATOM   7558  C CE2 . TYR F 1 171 ? -59.772 13.894  21.562  1.000 30.189  0  171 TYR F CE2 1 ? 
ATOM   7559  C CZ  . TYR F 1 171 ? -60.942 13.981  20.833  1.000 29.053  0  171 TYR F CZ  1 ? 
ATOM   7560  O OH  . TYR F 1 171 ? -61.621 15.162  20.746  1.000 29.690  0  171 TYR F OH  1 ? 
ATOM   7561  N N   . LEU F 1 172 ? -58.285 7.365   22.381  1.000 41.893  0  172 LEU F N   1 ? 
ATOM   7562  C CA  . LEU F 1 172 ? -57.524 6.127   22.496  1.000 45.073  0  172 LEU F CA  1 ? 
ATOM   7563  C C   . LEU F 1 172 ? -58.385 4.885   22.224  1.000 45.406  0  172 LEU F C   1 ? 
ATOM   7564  O O   . LEU F 1 172 ? -57.860 3.878   21.755  1.000 49.495  0  172 LEU F O   1 ? 
ATOM   7565  C CB  . LEU F 1 172 ? -56.845 6.075   23.864  1.000 43.649  0  172 LEU F CB  1 ? 
ATOM   7566  C CG  . LEU F 1 172 ? -55.646 7.011   24.032  1.000 42.258  0  172 LEU F CG  1 ? 
ATOM   7567  C CD1 . LEU F 1 172 ? -55.175 7.061   25.471  1.000 44.497  0  172 LEU F CD1 1 ? 
ATOM   7568  C CD2 . LEU F 1 172 ? -54.505 6.610   23.118  1.000 45.955  0  172 LEU F CD2 1 ? 
ATOM   7569  N N   . GLU F 1 173 ? -59.691 4.940   22.512  1.000 51.371  0  173 GLU F N   1 ? 
ATOM   7570  C CA  . GLU F 1 173 ? -60.616 3.881   22.115  1.000 59.937  0  173 GLU F CA  1 ? 
ATOM   7571  C C   . GLU F 1 173 ? -60.844 3.942   20.602  1.000 58.914  0  173 GLU F C   1 ? 
ATOM   7572  O O   . GLU F 1 173 ? -60.709 2.936   19.908  1.000 58.175  0  173 GLU F O   1 ? 
ATOM   7573  C CB  . GLU F 1 173 ? -61.938 3.956   22.890  1.000 64.222  0  173 GLU F CB  1 ? 
ATOM   7574  C CG  . GLU F 1 173 ? -62.989 2.921   22.474  1.000 69.745  0  173 GLU F CG  1 ? 
ATOM   7575  C CD  . GLU F 1 173 ? -62.772 1.468   22.896  1.000 77.417  0  173 GLU F CD  1 ? 
ATOM   7576  O OE1 . GLU F 1 173 ? -63.460 0.578   22.335  1.000 73.685  0  173 GLU F OE1 1 ? 
ATOM   7577  O OE2 . GLU F 1 173 ? -61.938 1.213   23.796  1.000 81.577  -1 173 GLU F OE2 1 ? 
ATOM   7578  N N   . LYS F 1 174 ? -61.167 5.135   20.089  1.000 57.533  0  174 LYS F N   1 ? 
ATOM   7579  C CA  . LYS F 1 174 ? -61.540 5.297   18.692  1.000 53.346  0  174 LYS F CA  1 ? 
ATOM   7580  C C   . LYS F 1 174 ? -60.392 4.911   17.760  1.000 47.983  0  174 LYS F C   1 ? 
ATOM   7581  O O   . LYS F 1 174 ? -60.643 4.431   16.660  1.000 50.360  0  174 LYS F O   1 ? 
ATOM   7582  C CB  . LYS F 1 174 ? -62.061 6.717   18.441  1.000 57.003  0  174 LYS F CB  1 ? 
ATOM   7583  C CG  . LYS F 1 174 ? -63.526 6.901   18.817  1.000 64.296  0  174 LYS F CG  1 ? 
ATOM   7584  C CD  . LYS F 1 174 ? -63.974 8.340   19.048  1.000 67.796  0  174 LYS F CD  1 ? 
ATOM   7585  C CE  . LYS F 1 174 ? -65.381 8.401   19.565  1.000 71.558  0  174 LYS F CE  1 ? 
ATOM   7586  N NZ  . LYS F 1 174 ? -65.746 9.729   20.065  1.000 74.877  1  174 LYS F NZ  1 ? 
ATOM   7587  N N   . GLY F 1 175 ? -59.144 5.114   18.189  1.000 48.706  0  175 GLY F N   1 ? 
ATOM   7588  C CA  . GLY F 1 175 ? -57.994 4.838   17.345  1.000 52.364  0  175 GLY F CA  1 ? 
ATOM   7589  C C   . GLY F 1 175 ? -57.001 3.866   17.985  1.000 55.872  0  175 GLY F C   1 ? 
ATOM   7590  O O   . GLY F 1 175 ? -55.798 4.009   17.775  1.000 53.989  0  175 GLY F O   1 ? 
ATOM   7591  N N   . LYS F 1 176 ? -57.502 2.860   18.717  1.000 59.634  0  176 LYS F N   1 ? 
ATOM   7592  C CA  . LYS F 1 176 ? -56.645 1.919   19.433  1.000 66.239  0  176 LYS F CA  1 ? 
ATOM   7593  C C   . LYS F 1 176 ? -55.670 1.233   18.472  1.000 69.467  0  176 LYS F C   1 ? 
ATOM   7594  O O   . LYS F 1 176 ? -54.461 1.199   18.717  1.000 63.953  0  176 LYS F O   1 ? 
ATOM   7595  C CB  . LYS F 1 176 ? -57.445 0.872   20.225  1.000 69.642  0  176 LYS F CB  1 ? 
ATOM   7596  C CG  . LYS F 1 176 ? -58.622 0.185   19.524  1.000 75.697  0  176 LYS F CG  1 ? 
ATOM   7597  C CD  . LYS F 1 176 ? -59.313 -0.882  20.372  1.000 80.182  0  176 LYS F CD  1 ? 
ATOM   7598  C CE  . LYS F 1 176 ? -60.760 -1.110  20.018  1.000 82.209  0  176 LYS F CE  1 ? 
ATOM   7599  N NZ  . LYS F 1 176 ? -60.968 -1.557  18.638  1.000 84.677  1  176 LYS F NZ  1 ? 
ATOM   7600  N N   . GLU F 1 177 ? -56.224 0.716   17.369  1.000 72.622  0  177 GLU F N   1 ? 
ATOM   7601  C CA  . GLU F 1 177 ? -55.514 -0.091  16.388  1.000 70.606  0  177 GLU F CA  1 ? 
ATOM   7602  C C   . GLU F 1 177 ? -54.184 0.542   15.977  1.000 67.685  0  177 GLU F C   1 ? 
ATOM   7603  O O   . GLU F 1 177 ? -53.239 -0.190  15.700  1.000 72.219  0  177 GLU F O   1 ? 
ATOM   7604  C CB  . GLU F 1 177 ? -56.420 -0.379  15.187  1.000 72.539  0  177 GLU F CB  1 ? 
ATOM   7605  C CG  . GLU F 1 177 ? -56.959 0.863   14.473  1.000 80.105  0  177 GLU F CG  1 ? 
ATOM   7606  C CD  . GLU F 1 177 ? -58.026 1.687   15.191  1.000 85.199  0  177 GLU F CD  1 ? 
ATOM   7607  O OE1 . GLU F 1 177 ? -58.517 2.681   14.605  1.000 73.778  0  177 GLU F OE1 1 ? 
ATOM   7608  O OE2 . GLU F 1 177 ? -58.368 1.342   16.346  1.000 87.715  -1 177 GLU F OE2 1 ? 
ATOM   7609  N N   . THR F 1 178 ? -54.102 1.881   15.934  1.000 61.505  0  178 THR F N   1 ? 
ATOM   7610  C CA  . THR F 1 178 ? -52.909 2.562   15.443  1.000 55.526  0  178 THR F CA  1 ? 
ATOM   7611  C C   . THR F 1 178 ? -52.197 3.342   16.552  1.000 53.328  0  178 THR F C   1 ? 
ATOM   7612  O O   . THR F 1 178 ? -50.967 3.398   16.557  1.000 55.881  0  178 THR F O   1 ? 
ATOM   7613  C CB  . THR F 1 178 ? -53.265 3.453   14.248  1.000 56.457  0  178 THR F CB  1 ? 
ATOM   7614  O OG1 . THR F 1 178 ? -54.440 4.195   14.560  1.000 50.579  0  178 THR F OG1 1 ? 
ATOM   7615  C CG2 . THR F 1 178 ? -53.548 2.647   12.991  1.000 53.135  0  178 THR F CG2 1 ? 
ATOM   7616  N N   . LEU F 1 179 ? -52.950 3.954   17.480  1.000 49.052  0  179 LEU F N   1 ? 
ATOM   7617  C CA  . LEU F 1 179 ? -52.367 4.832   18.487  1.000 45.194  0  179 LEU F CA  1 ? 
ATOM   7618  C C   . LEU F 1 179 ? -51.544 4.043   19.508  1.000 44.033  0  179 LEU F C   1 ? 
ATOM   7619  O O   . LEU F 1 179 ? -50.584 4.583   20.068  1.000 43.077  0  179 LEU F O   1 ? 
ATOM   7620  C CB  . LEU F 1 179 ? -53.460 5.624   19.202  1.000 44.042  0  179 LEU F CB  1 ? 
ATOM   7621  C CG  . LEU F 1 179 ? -54.201 6.670   18.363  1.000 40.463  0  179 LEU F CG  1 ? 
ATOM   7622  C CD1 . LEU F 1 179 ? -55.400 7.211   19.126  1.000 43.335  0  179 LEU F CD1 1 ? 
ATOM   7623  C CD2 . LEU F 1 179 ? -53.272 7.780   17.941  1.000 37.419  0  179 LEU F CD2 1 ? 
ATOM   7624  N N   . LEU F 1 180 ? -51.949 2.789   19.764  1.000 44.667  0  180 LEU F N   1 ? 
ATOM   7625  C CA  . LEU F 1 180 ? -51.331 1.973   20.803  1.000 47.242  0  180 LEU F CA  1 ? 
ATOM   7626  C C   . LEU F 1 180 ? -50.285 1.029   20.220  1.000 43.746  0  180 LEU F C   1 ? 
ATOM   7627  O O   . LEU F 1 180 ? -49.585 0.370   20.980  1.000 46.147  0  180 LEU F O   1 ? 
ATOM   7628  C CB  . LEU F 1 180 ? -52.391 1.179   21.563  1.000 47.944  0  180 LEU F CB  1 ? 
ATOM   7629  C CG  . LEU F 1 180 ? -53.415 1.994   22.356  1.000 50.329  0  180 LEU F CG  1 ? 
ATOM   7630  C CD1 . LEU F 1 180 ? -54.321 1.044   23.116  1.000 50.712  0  180 LEU F CD1 1 ? 
ATOM   7631  C CD2 . LEU F 1 180 ? -52.760 2.991   23.294  1.000 51.880  0  180 LEU F CD2 1 ? 
ATOM   7632  N N   . HIS F 1 181 ? -50.189 0.951   18.887  1.000 40.870  0  181 HIS F N   1 ? 
ATOM   7633  C CA  . HIS F 1 181 ? -49.185 0.131   18.232  1.000 41.954  0  181 HIS F CA  1 ? 
ATOM   7634  C C   . HIS F 1 181 ? -47.818 0.801   18.375  1.000 46.461  0  181 HIS F C   1 ? 
ATOM   7635  O O   . HIS F 1 181 ? -47.681 2.008   18.187  1.000 47.778  0  181 HIS F O   1 ? 
ATOM   7636  C CB  . HIS F 1 181 ? -49.585 -0.125  16.776  1.000 45.140  0  181 HIS F CB  1 ? 
ATOM   7637  C CG  . HIS F 1 181 ? -48.627 -0.981  16.022  1.000 51.377  0  181 HIS F CG  1 ? 
ATOM   7638  N ND1 . HIS F 1 181 ? -48.415 -2.309  16.318  1.000 56.508  0  181 HIS F ND1 1 ? 
ATOM   7639  C CD2 . HIS F 1 181 ? -47.809 -0.693  15.002  1.000 55.231  0  181 HIS F CD2 1 ? 
ATOM   7640  C CE1 . HIS F 1 181 ? -47.504 -2.800  15.491  1.000 55.895  0  181 HIS F CE1 1 ? 
ATOM   7641  N NE2 . HIS F 1 181 ? -47.127 -1.835  14.683  1.000 55.564  0  181 HIS F NE2 1 ? 
ATOM   7642  N N   . LEU F 1 182 ? -46.826 0.011   18.787  1.000 43.084  0  182 LEU F N   1 ? 
ATOM   7643  C CA  . LEU F 1 182 ? -45.440 0.436   18.755  1.000 41.259  0  182 LEU F CA  1 ? 
ATOM   7644  C C   . LEU F 1 182 ? -44.825 -0.125  17.479  1.000 40.810  0  182 LEU F C   1 ? 
ATOM   7645  O O   . LEU F 1 182 ? -44.858 -1.332  17.257  1.000 50.446  0  182 LEU F O   1 ? 
ATOM   7646  C CB  . LEU F 1 182 ? -44.712 -0.063  20.001  1.000 43.741  0  182 LEU F CB  1 ? 
ATOM   7647  C CG  . LEU F 1 182 ? -45.320 0.351   21.346  1.000 46.127  0  182 LEU F CG  1 ? 
ATOM   7648  C CD1 . LEU F 1 182 ? -44.571 -0.312  22.493  1.000 47.989  0  182 LEU F CD1 1 ? 
ATOM   7649  C CD2 . LEU F 1 182 ? -45.337 1.857   21.531  1.000 48.431  0  182 LEU F CD2 1 ? 
ATOM   7650  N N   . GLU F 1 183 ? -44.280 0.759   16.637  1.000 38.439  0  183 GLU F N   1 ? 
ATOM   7651  C CA  . GLU F 1 183 ? -43.662 0.350   15.392  1.000 37.309  0  183 GLU F CA  1 ? 
ATOM   7652  C C   . GLU F 1 183 ? -42.157 0.453   15.597  1.000 35.712  0  183 GLU F C   1 ? 
ATOM   7653  O O   . GLU F 1 183 ? -41.622 1.560   15.708  1.000 30.836  0  183 GLU F O   1 ? 
ATOM   7654  C CB  . GLU F 1 183 ? -44.189 1.189   14.224  1.000 40.140  0  183 GLU F CB  1 ? 
ATOM   7655  C CG  . GLU F 1 183 ? -43.878 0.605   12.849  1.000 46.770  0  183 GLU F CG  1 ? 
ATOM   7656  C CD  . GLU F 1 183 ? -44.491 -0.756  12.544  1.000 53.965  0  183 GLU F CD  1 ? 
ATOM   7657  O OE1 . GLU F 1 183 ? -45.690 -0.916  12.838  1.000 57.611  0  183 GLU F OE1 1 ? 
ATOM   7658  O OE2 . GLU F 1 183 ? -43.793 -1.642  11.999  1.000 54.059  -1 183 GLU F OE2 1 ? 
ATOM   7659  N N   . PRO F 1 184 ? -41.436 -0.684  15.738  1.000 32.437  0  184 PRO F N   1 ? 
ATOM   7660  C CA  . PRO F 1 184 ? -39.995 -0.636  15.979  1.000 31.638  0  184 PRO F CA  1 ? 
ATOM   7661  C C   . PRO F 1 184 ? -39.246 -0.146  14.749  1.000 27.411  0  184 PRO F C   1 ? 
ATOM   7662  O O   . PRO F 1 184 ? -39.741 -0.255  13.639  1.000 25.532  0  184 PRO F O   1 ? 
ATOM   7663  C CB  . PRO F 1 184 ? -39.642 -2.095  16.321  1.000 35.440  0  184 PRO F CB  1 ? 
ATOM   7664  C CG  . PRO F 1 184 ? -40.663 -2.889  15.555  1.000 35.344  0  184 PRO F CG  1 ? 
ATOM   7665  C CD  . PRO F 1 184 ? -41.944 -2.069  15.630  1.000 33.967  0  184 PRO F CD  1 ? 
ATOM   7666  N N   . PRO F 1 185 ? -38.047 0.464   14.910  1.000 29.874  0  185 PRO F N   1 ? 
ATOM   7667  C CA  . PRO F 1 185 ? -37.253 0.901   13.768  1.000 28.914  0  185 PRO F CA  1 ? 
ATOM   7668  C C   . PRO F 1 185 ? -36.732 -0.261  12.929  1.000 28.923  0  185 PRO F C   1 ? 
ATOM   7669  O O   . PRO F 1 185 ? -36.355 -1.302  13.466  1.000 29.705  0  185 PRO F O   1 ? 
ATOM   7670  C CB  . PRO F 1 185 ? -36.104 1.683   14.440  1.000 29.815  0  185 PRO F CB  1 ? 
ATOM   7671  C CG  . PRO F 1 185 ? -35.981 1.019   15.764  1.000 30.012  0  185 PRO F CG  1 ? 
ATOM   7672  C CD  . PRO F 1 185 ? -37.399 0.759   16.195  1.000 28.491  0  185 PRO F CD  1 ? 
ATOM   7673  N N   . LYS F 1 186 ? -36.750 -0.064  11.611  1.000 28.551  0  186 LYS F N   1 ? 
ATOM   7674  C CA  . LYS F 1 186 ? -35.973 -0.864  10.682  1.000 30.668  0  186 LYS F CA  1 ? 
ATOM   7675  C C   . LYS F 1 186 ? -34.595 -0.218  10.604  1.000 28.681  0  186 LYS F C   1 ? 
ATOM   7676  O O   . LYS F 1 186 ? -34.486 0.999   10.330  1.000 26.183  0  186 LYS F O   1 ? 
ATOM   7677  C CB  . LYS F 1 186 ? -36.596 -0.906  9.277   1.000 36.007  0  186 LYS F CB  1 ? 
ATOM   7678  C CG  . LYS F 1 186 ? -37.835 -1.777  9.067   1.000 42.069  0  186 LYS F CG  1 ? 
ATOM   7679  C CD  . LYS F 1 186 ? -39.103 -1.243  9.722   1.000 51.037  0  186 LYS F CD  1 ? 
ATOM   7680  C CE  . LYS F 1 186 ? -40.221 -2.235  9.891   1.000 54.349  0  186 LYS F CE  1 ? 
ATOM   7681  N NZ  . LYS F 1 186 ? -41.027 -1.847  11.057  1.000 55.586  1  186 LYS F NZ  1 ? 
ATOM   7682  N N   . THR F 1 187 ? -33.540 -1.003  10.854  1.000 24.861  0  187 THR F N   1 ? 
ATOM   7683  C CA  . THR F 1 187 ? -32.228 -0.380  11.000  1.000 25.681  0  187 THR F CA  1 ? 
ATOM   7684  C C   . THR F 1 187 ? -31.245 -0.949  9.985   1.000 27.425  0  187 THR F C   1 ? 
ATOM   7685  O O   . THR F 1 187 ? -31.296 -2.138  9.662   1.000 27.307  0  187 THR F O   1 ? 
ATOM   7686  C CB  . THR F 1 187 ? -31.716 -0.553  12.430  1.000 27.520  0  187 THR F CB  1 ? 
ATOM   7687  O OG1 . THR F 1 187 ? -31.744 -1.937  12.791  1.000 27.941  0  187 THR F OG1 1 ? 
ATOM   7688  C CG2 . THR F 1 187 ? -32.507 0.235   13.454  1.000 28.913  0  187 THR F CG2 1 ? 
ATOM   7689  N N   . HIS F 1 188 ? -30.298 -0.105  9.563   1.000 24.412  0  188 HIS F N   1 ? 
ATOM   7690  C CA  . HIS F 1 188 ? -29.186 -0.508  8.713   1.000 24.884  0  188 HIS F CA  1 ? 
ATOM   7691  C C   . HIS F 1 188 ? -28.060 0.512   8.772   1.000 26.880  0  188 HIS F C   1 ? 
ATOM   7692  O O   . HIS F 1 188 ? -28.270 1.645   9.213   1.000 24.262  0  188 HIS F O   1 ? 
ATOM   7693  C CB  . HIS F 1 188 ? -29.644 -0.722  7.268   1.000 25.177  0  188 HIS F CB  1 ? 
ATOM   7694  C CG  . HIS F 1 188 ? -29.924 0.515   6.477   1.000 24.344  0  188 HIS F CG  1 ? 
ATOM   7695  N ND1 . HIS F 1 188 ? -31.130 1.179   6.512   1.000 23.510  0  188 HIS F ND1 1 ? 
ATOM   7696  C CD2 . HIS F 1 188 ? -29.189 1.134   5.547   1.000 22.466  0  188 HIS F CD2 1 ? 
ATOM   7697  C CE1 . HIS F 1 188 ? -31.094 2.191   5.648   1.000 24.975  0  188 HIS F CE1 1 ? 
ATOM   7698  N NE2 . HIS F 1 188 ? -29.920 2.194   5.065   1.000 24.221  0  188 HIS F NE2 1 ? 
ATOM   7699  N N   . VAL F 1 189 ? -26.875 0.083   8.305   1.000 26.408  0  189 VAL F N   1 ? 
ATOM   7700  C CA  . VAL F 1 189 ? -25.698 0.923   8.195   1.000 25.575  0  189 VAL F CA  1 ? 
ATOM   7701  C C   . VAL F 1 189 ? -25.324 1.085   6.724   1.000 25.564  0  189 VAL F C   1 ? 
ATOM   7702  O O   . VAL F 1 189 ? -25.477 0.162   5.928   1.000 28.544  0  189 VAL F O   1 ? 
ATOM   7703  C CB  . VAL F 1 189 ? -24.539 0.314   9.013   1.000 27.453  0  189 VAL F CB  1 ? 
ATOM   7704  C CG1 . VAL F 1 189 ? -23.294 1.170   8.926   1.000 27.295  0  189 VAL F CG1 1 ? 
ATOM   7705  C CG2 . VAL F 1 189 ? -24.916 0.063   10.458  1.000 28.256  0  189 VAL F CG2 1 ? 
ATOM   7706  N N   . THR F 1 190 ? -24.904 2.295   6.348   1.000 22.895  0  190 THR F N   1 ? 
ATOM   7707  C CA  . THR F 1 190 ? -24.296 2.559   5.058   1.000 23.152  0  190 THR F CA  1 ? 
ATOM   7708  C C   . THR F 1 190 ? -22.835 2.926   5.295   1.000 26.384  0  190 THR F C   1 ? 
ATOM   7709  O O   . THR F 1 190 ? -22.454 3.336   6.391   1.000 24.502  0  190 THR F O   1 ? 
ATOM   7710  C CB  . THR F 1 190 ? -25.021 3.643   4.248   1.000 27.679  0  190 THR F CB  1 ? 
ATOM   7711  O OG1 . THR F 1 190 ? -24.980 4.901   4.924   1.000 29.319  0  190 THR F OG1 1 ? 
ATOM   7712  C CG2 . THR F 1 190 ? -26.473 3.287   3.989   1.000 27.352  0  190 THR F CG2 1 ? 
ATOM   7713  N N   . HIS F 1 191 ? -22.038 2.761   4.240   1.000 26.778  0  191 HIS F N   1 ? 
ATOM   7714  C CA  . HIS F 1 191 ? -20.592 2.843   4.321   1.000 27.529  0  191 HIS F CA  1 ? 
ATOM   7715  C C   . HIS F 1 191 ? -20.111 3.442   3.010   1.000 30.385  0  191 HIS F C   1 ? 
ATOM   7716  O O   . HIS F 1 191 ? -20.380 2.895   1.946   1.000 28.385  0  191 HIS F O   1 ? 
ATOM   7717  C CB  . HIS F 1 191 ? -20.023 1.454   4.630   1.000 31.757  0  191 HIS F CB  1 ? 
ATOM   7718  C CG  . HIS F 1 191 ? -18.545 1.395   4.568   1.000 35.706  0  191 HIS F CG  1 ? 
ATOM   7719  N ND1 . HIS F 1 191 ? -17.854 0.716   3.587   1.000 38.435  0  191 HIS F ND1 1 ? 
ATOM   7720  C CD2 . HIS F 1 191 ? -17.615 1.930   5.375   1.000 39.569  0  191 HIS F CD2 1 ? 
ATOM   7721  C CE1 . HIS F 1 191 ? -16.545 0.846   3.802   1.000 39.758  0  191 HIS F CE1 1 ? 
ATOM   7722  N NE2 . HIS F 1 191 ? -16.376 1.589   4.878   1.000 41.080  0  191 HIS F NE2 1 ? 
ATOM   7723  N N   . HIS F 1 192 ? -19.492 4.621   3.083   1.000 28.016  0  192 HIS F N   1 ? 
ATOM   7724  C CA  . HIS F 1 192 ? -19.018 5.328   1.905   1.000 31.083  0  192 HIS F CA  1 ? 
ATOM   7725  C C   . HIS F 1 192 ? -17.623 5.888   2.176   1.000 32.934  0  192 HIS F C   1 ? 
ATOM   7726  O O   . HIS F 1 192 ? -17.422 6.592   3.165   1.000 30.168  0  192 HIS F O   1 ? 
ATOM   7727  C CB  . HIS F 1 192 ? -19.962 6.460   1.524   1.000 36.840  0  192 HIS F CB  1 ? 
ATOM   7728  C CG  . HIS F 1 192 ? -21.312 5.944   1.146   1.000 42.230  0  192 HIS F CG  1 ? 
ATOM   7729  N ND1 . HIS F 1 192 ? -21.581 5.481   -0.125  1.000 46.717  0  192 HIS F ND1 1 ? 
ATOM   7730  C CD2 . HIS F 1 192 ? -22.430 5.755   1.863   1.000 44.178  0  192 HIS F CD2 1 ? 
ATOM   7731  C CE1 . HIS F 1 192 ? -22.841 5.063   -0.173  1.000 48.051  0  192 HIS F CE1 1 ? 
ATOM   7732  N NE2 . HIS F 1 192 ? -23.373 5.218   1.022   1.000 41.466  0  192 HIS F NE2 1 ? 
ATOM   7733  N N   . PRO F 1 193 ? -16.602 5.553   1.355   1.000 37.449  0  193 PRO F N   1 ? 
ATOM   7734  C CA  . PRO F 1 193 ? -15.293 6.208   1.457   1.000 38.869  0  193 PRO F CA  1 ? 
ATOM   7735  C C   . PRO F 1 193 ? -15.377 7.707   1.192   1.000 42.573  0  193 PRO F C   1 ? 
ATOM   7736  O O   . PRO F 1 193 ? -16.089 8.133   0.287   1.000 43.200  0  193 PRO F O   1 ? 
ATOM   7737  C CB  . PRO F 1 193 ? -14.437 5.483   0.386   1.000 42.306  0  193 PRO F CB  1 ? 
ATOM   7738  C CG  . PRO F 1 193 ? -15.096 4.131   0.250   1.000 42.777  0  193 PRO F CG  1 ? 
ATOM   7739  C CD  . PRO F 1 193 ? -16.592 4.437   0.393   1.000 41.340  0  193 PRO F CD  1 ? 
ATOM   7740  N N   . ILE F 1 194 ? -14.643 8.476   2.005   1.000 43.631  0  194 ILE F N   1 ? 
ATOM   7741  C CA  . ILE F 1 194 ? -14.476 9.915   1.861   1.000 50.291  0  194 ILE F CA  1 ? 
ATOM   7742  C C   . ILE F 1 194 ? -13.092 10.218  1.278   1.000 54.753  0  194 ILE F C   1 ? 
ATOM   7743  O O   . ILE F 1 194 ? -12.914 11.232  0.602   1.000 51.084  0  194 ILE F O   1 ? 
ATOM   7744  C CB  . ILE F 1 194 ? -14.692 10.593  3.230   1.000 53.109  0  194 ILE F CB  1 ? 
ATOM   7745  C CG1 . ILE F 1 194 ? -16.157 11.006  3.421   1.000 56.491  0  194 ILE F CG1 1 ? 
ATOM   7746  C CG2 . ILE F 1 194 ? -13.740 11.775  3.440   1.000 55.821  0  194 ILE F CG2 1 ? 
ATOM   7747  C CD1 . ILE F 1 194 ? -16.591 12.230  2.622   1.000 58.293  0  194 ILE F CD1 1 ? 
ATOM   7748  N N   . SER F 1 195 ? -12.115 9.353   1.594   1.000 58.330  0  195 SER F N   1 ? 
ATOM   7749  C CA  . SER F 1 195 ? -10.785 9.386   1.003   1.000 59.671  0  195 SER F CA  1 ? 
ATOM   7750  C C   . SER F 1 195 ? -10.146 7.996   1.124   1.000 65.365  0  195 SER F C   1 ? 
ATOM   7751  O O   . SER F 1 195 ? -10.808 7.027   1.507   1.000 56.065  0  195 SER F O   1 ? 
ATOM   7752  C CB  . SER F 1 195 ? -9.943  10.488  1.623   1.000 60.390  0  195 SER F CB  1 ? 
ATOM   7753  O OG  . SER F 1 195 ? -9.899  10.381  3.038   1.000 60.257  0  195 SER F OG  1 ? 
ATOM   7754  N N   . ASP F 1 196 ? -8.857  7.898   0.770   1.000 70.412  0  196 ASP F N   1 ? 
ATOM   7755  C CA  . ASP F 1 196 ? -8.126  6.636   0.780   1.000 70.176  0  196 ASP F CA  1 ? 
ATOM   7756  C C   . ASP F 1 196 ? -8.128  5.990   2.169   1.000 68.852  0  196 ASP F C   1 ? 
ATOM   7757  O O   . ASP F 1 196 ? -8.081  4.763   2.260   1.000 64.277  0  196 ASP F O   1 ? 
ATOM   7758  C CB  . ASP F 1 196 ? -6.718  6.819   0.222   1.000 76.393  0  196 ASP F CB  1 ? 
ATOM   7759  C CG  . ASP F 1 196 ? -5.854  7.880   0.898   1.000 80.040  0  196 ASP F CG  1 ? 
ATOM   7760  O OD1 . ASP F 1 196 ? -5.282  7.580   1.973   1.000 71.283  0  196 ASP F OD1 1 ? 
ATOM   7761  O OD2 . ASP F 1 196 ? -5.768  9.007   0.350   1.000 82.654  -1 196 ASP F OD2 1 ? 
ATOM   7762  N N   . HIS F 1 197 ? -8.196  6.809   3.237   1.000 66.085  0  197 HIS F N   1 ? 
ATOM   7763  C CA  . HIS F 1 197 ? -7.984  6.340   4.603   1.000 61.773  0  197 HIS F CA  1 ? 
ATOM   7764  C C   . HIS F 1 197 ? -9.202  6.553   5.517   1.000 52.569  0  197 HIS F C   1 ? 
ATOM   7765  O O   . HIS F 1 197 ? -9.265  5.922   6.574   1.000 48.749  0  197 HIS F O   1 ? 
ATOM   7766  C CB  . HIS F 1 197 ? -6.692  6.937   5.187   1.000 69.218  0  197 HIS F CB  1 ? 
ATOM   7767  C CG  . HIS F 1 197 ? -6.672  8.433   5.317   1.000 82.534  0  197 HIS F CG  1 ? 
ATOM   7768  N ND1 . HIS F 1 197 ? -6.350  9.056   6.507   1.000 89.315  0  197 HIS F ND1 1 ? 
ATOM   7769  C CD2 . HIS F 1 197 ? -6.945  9.429   4.448   1.000 89.002  0  197 HIS F CD2 1 ? 
ATOM   7770  C CE1 . HIS F 1 197 ? -6.419  10.373  6.353   1.000 91.983  0  197 HIS F CE1 1 ? 
ATOM   7771  N NE2 . HIS F 1 197 ? -6.777  10.622  5.109   1.000 94.377  0  197 HIS F NE2 1 ? 
ATOM   7772  N N   . GLU F 1 198 ? -10.179 7.389   5.117   1.000 48.202  0  198 GLU F N   1 ? 
ATOM   7773  C CA  . GLU F 1 198 ? -11.377 7.629   5.920   1.000 46.446  0  198 GLU F CA  1 ? 
ATOM   7774  C C   . GLU F 1 198 ? -12.658 7.208   5.184   1.000 40.029  0  198 GLU F C   1 ? 
ATOM   7775  O O   . GLU F 1 198 ? -12.746 7.350   3.965   1.000 35.471  0  198 GLU F O   1 ? 
ATOM   7776  C CB  . GLU F 1 198 ? -11.481 9.101   6.330   1.000 49.931  0  198 GLU F CB  1 ? 
ATOM   7777  C CG  . GLU F 1 198 ? -10.398 9.540   7.317   1.000 51.106  0  198 GLU F CG  1 ? 
ATOM   7778  C CD  . GLU F 1 198 ? -10.666 10.849  8.048   1.000 51.903  0  198 GLU F CD  1 ? 
ATOM   7779  O OE1 . GLU F 1 198 ? -10.855 11.882  7.372   1.000 54.508  0  198 GLU F OE1 1 ? 
ATOM   7780  O OE2 . GLU F 1 198 ? -10.685 10.836  9.299   1.000 59.360  -1 198 GLU F OE2 1 ? 
ATOM   7781  N N   . ALA F 1 199 ? -13.643 6.716   5.961   1.000 35.786  0  199 ALA F N   1 ? 
ATOM   7782  C CA  . ALA F 1 199 ? -14.965 6.332   5.471   1.000 33.780  0  199 ALA F CA  1 ? 
ATOM   7783  C C   . ALA F 1 199 ? -16.074 6.828   6.407   1.000 32.737  0  199 ALA F C   1 ? 
ATOM   7784  O O   . ALA F 1 199 ? -15.884 6.917   7.619   1.000 32.419  0  199 ALA F O   1 ? 
ATOM   7785  C CB  . ALA F 1 199 ? -15.038 4.836   5.338   1.000 33.094  0  199 ALA F CB  1 ? 
ATOM   7786  N N   . THR F 1 200 ? -17.266 7.087   5.836   1.000 30.170  0  200 THR F N   1 ? 
ATOM   7787  C CA  . THR F 1 200 ? -18.439 7.454   6.621   1.000 29.706  0  200 THR F CA  1 ? 
ATOM   7788  C C   . THR F 1 200 ? -19.237 6.201   6.978   1.000 26.881  0  200 THR F C   1 ? 
ATOM   7789  O O   . THR F 1 200 ? -19.589 5.412   6.109   1.000 28.399  0  200 THR F O   1 ? 
ATOM   7790  C CB  . THR F 1 200 ? -19.329 8.438   5.856   1.000 28.464  0  200 THR F CB  1 ? 
ATOM   7791  O OG1 . THR F 1 200 ? -18.643 9.628   5.478   1.000 30.047  0  200 THR F OG1 1 ? 
ATOM   7792  C CG2 . THR F 1 200 ? -20.541 8.851   6.676   1.000 27.263  0  200 THR F CG2 1 ? 
ATOM   7793  N N   . LEU F 1 201 ? -19.547 6.026   8.264   1.000 22.684  0  201 LEU F N   1 ? 
ATOM   7794  C CA  . LEU F 1 201 ? -20.516 5.047   8.706   1.000 23.768  0  201 LEU F CA  1 ? 
ATOM   7795  C C   . LEU F 1 201 ? -21.766 5.824   9.110   1.000 24.932  0  201 LEU F C   1 ? 
ATOM   7796  O O   . LEU F 1 201 ? -21.690 6.696   9.974   1.000 21.960  0  201 LEU F O   1 ? 
ATOM   7797  C CB  . LEU F 1 201 ? -20.057 4.142   9.841   1.000 25.845  0  201 LEU F CB  1 ? 
ATOM   7798  C CG  . LEU F 1 201 ? -18.861 3.227   9.545   1.000 28.066  0  201 LEU F CG  1 ? 
ATOM   7799  C CD1 . LEU F 1 201 ? -18.409 2.553   10.825  1.000 28.881  0  201 LEU F CD1 1 ? 
ATOM   7800  C CD2 . LEU F 1 201 ? -19.202 2.199   8.475   1.000 30.325  0  201 LEU F CD2 1 ? 
ATOM   7801  N N   . ARG F 1 202 ? -22.899 5.503   8.471   1.000 21.751  0  202 ARG F N   1 ? 
ATOM   7802  C CA  . ARG F 1 202 ? -24.168 6.120   8.817   1.000 22.830  0  202 ARG F CA  1 ? 
ATOM   7803  C C   . ARG F 1 202 ? -25.127 5.040   9.307   1.000 23.901  0  202 ARG F C   1 ? 
ATOM   7804  O O   . ARG F 1 202 ? -25.417 4.072   8.610   1.000 25.975  0  202 ARG F O   1 ? 
ATOM   7805  C CB  . ARG F 1 202 ? -24.720 6.943   7.650   1.000 22.984  0  202 ARG F CB  1 ? 
ATOM   7806  C CG  . ARG F 1 202 ? -26.052 7.642   7.927   1.000 23.778  0  202 ARG F CG  1 ? 
ATOM   7807  C CD  . ARG F 1 202 ? -26.424 8.642   6.822   1.000 23.398  0  202 ARG F CD  1 ? 
ATOM   7808  N NE  . ARG F 1 202 ? -25.548 9.811   6.902   1.000 24.530  0  202 ARG F NE  1 ? 
ATOM   7809  C CZ  . ARG F 1 202 ? -24.571 10.157  6.085   1.000 27.177  0  202 ARG F CZ  1 ? 
ATOM   7810  N NH1 . ARG F 1 202 ? -24.304 9.462   4.999   1.000 31.158  1  202 ARG F NH1 1 ? 
ATOM   7811  N NH2 . ARG F 1 202 ? -23.817 11.191  6.382   1.000 29.758  0  202 ARG F NH2 1 ? 
ATOM   7812  N N   . CYS F 1 203 ? -25.648 5.252   10.512  1.000 21.557  0  203 CYS F N   1 ? 
ATOM   7813  C CA  . CYS F 1 203 ? -26.594 4.347   11.127  1.000 24.300  0  203 CYS F CA  1 ? 
ATOM   7814  C C   . CYS F 1 203 ? -27.997 4.928   10.985  1.000 24.280  0  203 CYS F C   1 ? 
ATOM   7815  O O   . CYS F 1 203 ? -28.217 6.059   11.447  1.000 22.871  0  203 CYS F O   1 ? 
ATOM   7816  C CB  . CYS F 1 203 ? -26.323 4.206   12.617  1.000 27.856  0  203 CYS F CB  1 ? 
ATOM   7817  S SG  . CYS F 1 203 ? -27.341 2.915   13.358  1.000 29.294  0  203 CYS F SG  1 ? 
ATOM   7818  N N   . TRP F 1 204 ? -28.895 4.129   10.380  1.000 23.055  0  204 TRP F N   1 ? 
ATOM   7819  C CA  . TRP F 1 204 ? -30.248 4.542   10.036  1.000 22.176  0  204 TRP F CA  1 ? 
ATOM   7820  C C   . TRP F 1 204 ? -31.283 3.847   10.901  1.000 22.465  0  204 TRP F C   1 ? 
ATOM   7821  O O   . TRP F 1 204 ? -31.228 2.639   11.093  1.000 22.996  0  204 TRP F O   1 ? 
ATOM   7822  C CB  . TRP F 1 204 ? -30.569 4.189   8.581   1.000 22.735  0  204 TRP F CB  1 ? 
ATOM   7823  C CG  . TRP F 1 204 ? -29.871 5.032   7.556   1.000 21.180  0  204 TRP F CG  1 ? 
ATOM   7824  C CD1 . TRP F 1 204 ? -28.620 4.855   7.056   1.000 23.526  0  204 TRP F CD1 1 ? 
ATOM   7825  C CD2 . TRP F 1 204 ? -30.432 6.159   6.858   1.000 23.883  0  204 TRP F CD2 1 ? 
ATOM   7826  N NE1 . TRP F 1 204 ? -28.371 5.796   6.094   1.000 22.469  0  204 TRP F NE1 1 ? 
ATOM   7827  C CE2 . TRP F 1 204 ? -29.452 6.606   5.961   1.000 25.346  0  204 TRP F CE2 1 ? 
ATOM   7828  C CE3 . TRP F 1 204 ? -31.660 6.819   6.906   1.000 25.711  0  204 TRP F CE3 1 ? 
ATOM   7829  C CZ2 . TRP F 1 204 ? -29.657 7.700   5.130   1.000 28.667  0  204 TRP F CZ2 1 ? 
ATOM   7830  C CZ3 . TRP F 1 204 ? -31.872 7.880   6.057   1.000 27.585  0  204 TRP F CZ3 1 ? 
ATOM   7831  C CH2 . TRP F 1 204 ? -30.891 8.293   5.173   1.000 28.430  0  204 TRP F CH2 1 ? 
ATOM   7832  N N   . ALA F 1 205 ? -32.305 4.610   11.303  1.000 22.637  0  205 ALA F N   1 ? 
ATOM   7833  C CA  . ALA F 1 205 ? -33.520 4.070   11.868  1.000 20.097  0  205 ALA F CA  1 ? 
ATOM   7834  C C   . ALA F 1 205 ? -34.690 4.596   11.059  1.000 22.870  0  205 ALA F C   1 ? 
ATOM   7835  O O   . ALA F 1 205 ? -34.826 5.815   10.912  1.000 22.738  0  205 ALA F O   1 ? 
ATOM   7836  C CB  . ALA F 1 205 ? -33.676 4.455   13.312  1.000 19.972  0  205 ALA F CB  1 ? 
ATOM   7837  N N   . LEU F 1 206 ? -35.527 3.669   10.567  1.000 22.635  0  206 LEU F N   1 ? 
ATOM   7838  C CA  . LEU F 1 206 ? -36.612 4.026   9.658   1.000 24.146  0  206 LEU F CA  1 ? 
ATOM   7839  C C   . LEU F 1 206 ? -37.916 3.383   10.105  1.000 25.332  0  206 LEU F C   1 ? 
ATOM   7840  O O   . LEU F 1 206 ? -37.942 2.305   10.693  1.000 25.555  0  206 LEU F O   1 ? 
ATOM   7841  C CB  . LEU F 1 206 ? -36.317 3.658   8.204   1.000 25.625  0  206 LEU F CB  1 ? 
ATOM   7842  C CG  . LEU F 1 206 ? -35.155 4.391   7.535   1.000 28.575  0  206 LEU F CG  1 ? 
ATOM   7843  C CD1 . LEU F 1 206 ? -34.823 3.770   6.187   1.000 30.558  0  206 LEU F CD1 1 ? 
ATOM   7844  C CD2 . LEU F 1 206 ? -35.452 5.880   7.386   1.000 28.794  0  206 LEU F CD2 1 ? 
ATOM   7845  N N   . GLY F 1 207 ? -39.000 4.120   9.837   1.000 24.540  0  207 GLY F N   1 ? 
ATOM   7846  C CA  . GLY F 1 207 ? -40.348 3.599   9.905   1.000 25.250  0  207 GLY F CA  1 ? 
ATOM   7847  C C   . GLY F 1 207 ? -40.842 3.362   11.332  1.000 26.085  0  207 GLY F C   1 ? 
ATOM   7848  O O   . GLY F 1 207 ? -41.723 2.531   11.513  1.000 27.705  0  207 GLY F O   1 ? 
ATOM   7849  N N   . PHE F 1 208 ? -40.363 4.143   12.308  1.000 23.329  0  208 PHE F N   1 ? 
ATOM   7850  C CA  . PHE F 1 208 ? -40.658 3.878   13.712  1.000 26.674  0  208 PHE F CA  1 ? 
ATOM   7851  C C   . PHE F 1 208 ? -41.715 4.844   14.225  1.000 27.044  0  208 PHE F C   1 ? 
ATOM   7852  O O   . PHE F 1 208 ? -41.901 5.930   13.683  1.000 26.814  0  208 PHE F O   1 ? 
ATOM   7853  C CB  . PHE F 1 208 ? -39.421 3.905   14.619  1.000 25.591  0  208 PHE F CB  1 ? 
ATOM   7854  C CG  . PHE F 1 208 ? -38.570 5.169   14.542  1.000 24.267  0  208 PHE F CG  1 ? 
ATOM   7855  C CD1 . PHE F 1 208 ? -37.571 5.308   13.581  1.000 21.876  0  208 PHE F CD1 1 ? 
ATOM   7856  C CD2 . PHE F 1 208 ? -38.780 6.220   15.427  1.000 23.998  0  208 PHE F CD2 1 ? 
ATOM   7857  C CE1 . PHE F 1 208 ? -36.810 6.455   13.505  1.000 23.185  0  208 PHE F CE1 1 ? 
ATOM   7858  C CE2 . PHE F 1 208 ? -37.991 7.355   15.372  1.000 23.190  0  208 PHE F CE2 1 ? 
ATOM   7859  C CZ  . PHE F 1 208 ? -37.021 7.485   14.390  1.000 22.005  0  208 PHE F CZ  1 ? 
ATOM   7860  N N   . TYR F 1 209 ? -42.379 4.420   15.305  1.000 26.182  0  209 TYR F N   1 ? 
ATOM   7861  C CA  . TYR F 1 209 ? -43.401 5.185   15.989  1.000 25.792  0  209 TYR F CA  1 ? 
ATOM   7862  C C   . TYR F 1 209 ? -43.501 4.626   17.399  1.000 29.736  0  209 TYR F C   1 ? 
ATOM   7863  O O   . TYR F 1 209 ? -43.598 3.406   17.534  1.000 30.070  0  209 TYR F O   1 ? 
ATOM   7864  C CB  . TYR F 1 209 ? -44.779 5.061   15.317  1.000 26.979  0  209 TYR F CB  1 ? 
ATOM   7865  C CG  . TYR F 1 209 ? -45.825 5.909   16.030  1.000 28.411  0  209 TYR F CG  1 ? 
ATOM   7866  C CD1 . TYR F 1 209 ? -46.485 5.449   17.165  1.000 29.787  0  209 TYR F CD1 1 ? 
ATOM   7867  C CD2 . TYR F 1 209 ? -46.125 7.200   15.591  1.000 28.937  0  209 TYR F CD2 1 ? 
ATOM   7868  C CE1 . TYR F 1 209 ? -47.395 6.246   17.846  1.000 31.927  0  209 TYR F CE1 1 ? 
ATOM   7869  C CE2 . TYR F 1 209 ? -47.041 7.996   16.253  1.000 29.823  0  209 TYR F CE2 1 ? 
ATOM   7870  C CZ  . TYR F 1 209 ? -47.687 7.522   17.383  1.000 33.024  0  209 TYR F CZ  1 ? 
ATOM   7871  O OH  . TYR F 1 209 ? -48.598 8.327   18.042  1.000 33.688  0  209 TYR F OH  1 ? 
ATOM   7872  N N   . PRO F 1 210 ? -43.474 5.447   18.473  1.000 28.530  0  210 PRO F N   1 ? 
ATOM   7873  C CA  . PRO F 1 210 ? -43.445 6.909   18.384  1.000 27.747  0  210 PRO F CA  1 ? 
ATOM   7874  C C   . PRO F 1 210 ? -42.075 7.466   17.993  1.000 29.135  0  210 PRO F C   1 ? 
ATOM   7875  O O   . PRO F 1 210 ? -41.163 6.715   17.655  1.000 26.170  0  210 PRO F O   1 ? 
ATOM   7876  C CB  . PRO F 1 210 ? -43.892 7.372   19.796  1.000 30.823  0  210 PRO F CB  1 ? 
ATOM   7877  C CG  . PRO F 1 210 ? -43.673 6.190   20.721  1.000 34.429  0  210 PRO F CG  1 ? 
ATOM   7878  C CD  . PRO F 1 210 ? -43.482 4.969   19.864  1.000 31.603  0  210 PRO F CD  1 ? 
ATOM   7879  N N   . ALA F 1 211 ? -41.958 8.804   18.019  1.000 26.619  0  211 ALA F N   1 ? 
ATOM   7880  C CA  . ALA F 1 211 ? -40.800 9.514   17.503  1.000 28.367  0  211 ALA F CA  1 ? 
ATOM   7881  C C   . ALA F 1 211 ? -39.578 9.379   18.408  1.000 24.716  0  211 ALA F C   1 ? 
ATOM   7882  O O   . ALA F 1 211 ? -38.451 9.456   17.911  1.000 26.747  0  211 ALA F O   1 ? 
ATOM   7883  C CB  . ALA F 1 211 ? -41.149 10.985  17.293  1.000 29.712  0  211 ALA F CB  1 ? 
ATOM   7884  N N   . GLU F 1 212 ? -39.784 9.211   19.727  1.000 27.684  0  212 GLU F N   1 ? 
ATOM   7885  C CA  . GLU F 1 212 ? -38.683 9.124   20.679  1.000 27.199  0  212 GLU F CA  1 ? 
ATOM   7886  C C   . GLU F 1 212 ? -37.781 7.957   20.291  1.000 25.472  0  212 GLU F C   1 ? 
ATOM   7887  O O   . GLU F 1 212 ? -38.258 6.836   20.111  1.000 27.358  0  212 GLU F O   1 ? 
ATOM   7888  C CB  . GLU F 1 212 ? -39.219 8.921   22.099  1.000 31.072  0  212 GLU F CB  1 ? 
ATOM   7889  C CG  . GLU F 1 212 ? -38.143 8.648   23.150  1.000 35.387  0  212 GLU F CG  1 ? 
ATOM   7890  C CD  . GLU F 1 212 ? -37.137 9.769   23.362  1.000 40.664  0  212 GLU F CD  1 ? 
ATOM   7891  O OE1 . GLU F 1 212 ? -37.473 10.918  22.993  1.000 43.115  0  212 GLU F OE1 1 ? 
ATOM   7892  O OE2 . GLU F 1 212 ? -36.013 9.498   23.863  1.000 50.455  -1 212 GLU F OE2 1 ? 
ATOM   7893  N N   . ILE F 1 213 ? -36.479 8.231   20.191  1.000 25.461  0  213 ILE F N   1 ? 
ATOM   7894  C CA  . ILE F 1 213 ? -35.486 7.233   19.822  1.000 23.839  0  213 ILE F CA  1 ? 
ATOM   7895  C C   . ILE F 1 213 ? -34.123 7.719   20.290  1.000 25.433  0  213 ILE F C   1 ? 
ATOM   7896  O O   . ILE F 1 213 ? -33.900 8.920   20.351  1.000 28.220  0  213 ILE F O   1 ? 
ATOM   7897  C CB  . ILE F 1 213 ? -35.500 6.958   18.302  1.000 22.754  0  213 ILE F CB  1 ? 
ATOM   7898  C CG1 . ILE F 1 213 ? -34.795 5.647   17.967  1.000 24.463  0  213 ILE F CG1 1 ? 
ATOM   7899  C CG2 . ILE F 1 213 ? -34.916 8.128   17.498  1.000 22.618  0  213 ILE F CG2 1 ? 
ATOM   7900  C CD1 . ILE F 1 213 ? -34.994 5.198   16.536  1.000 23.974  0  213 ILE F CD1 1 ? 
ATOM   7901  N N   . THR F 1 214 ? -33.199 6.785   20.553  1.000 26.426  0  214 THR F N   1 ? 
ATOM   7902  C CA  . THR F 1 214 ? -31.796 7.120   20.767  1.000 28.152  0  214 THR F CA  1 ? 
ATOM   7903  C C   . THR F 1 214 ? -30.927 6.308   19.806  1.000 25.911  0  214 THR F C   1 ? 
ATOM   7904  O O   . THR F 1 214 ? -31.042 5.079   19.712  1.000 27.896  0  214 THR F O   1 ? 
ATOM   7905  C CB  . THR F 1 214 ? -31.387 6.901   22.223  1.000 31.989  0  214 THR F CB  1 ? 
ATOM   7906  O OG1 . THR F 1 214 ? -32.371 7.507   23.055  1.000 35.463  0  214 THR F OG1 1 ? 
ATOM   7907  C CG2 . THR F 1 214 ? -30.021 7.493   22.523  1.000 36.235  0  214 THR F CG2 1 ? 
ATOM   7908  N N   . LEU F 1 215 ? -30.063 7.031   19.085  1.000 22.930  0  215 LEU F N   1 ? 
ATOM   7909  C CA  . LEU F 1 215 ? -29.016 6.466   18.246  1.000 25.068  0  215 LEU F CA  1 ? 
ATOM   7910  C C   . LEU F 1 215 ? -27.643 6.893   18.768  1.000 27.325  0  215 LEU F C   1 ? 
ATOM   7911  O O   . LEU F 1 215 ? -27.339 8.085   18.849  1.000 26.903  0  215 LEU F O   1 ? 
ATOM   7912  C CB  . LEU F 1 215 ? -29.138 6.920   16.795  1.000 27.616  0  215 LEU F CB  1 ? 
ATOM   7913  C CG  . LEU F 1 215 ? -30.449 6.648   16.056  1.000 29.273  0  215 LEU F CG  1 ? 
ATOM   7914  C CD1 . LEU F 1 215 ? -30.247 7.109   14.600  1.000 29.791  0  215 LEU F CD1 1 ? 
ATOM   7915  C CD2 . LEU F 1 215 ? -30.889 5.234   16.101  1.000 35.877  0  215 LEU F CD2 1 ? 
ATOM   7916  N N   . THR F 1 216 ? -26.765 5.917   19.046  1.000 22.789  0  216 THR F N   1 ? 
ATOM   7917  C CA  . THR F 1 216 ? -25.396 6.224   19.448  1.000 28.927  0  216 THR F CA  1 ? 
ATOM   7918  C C   . THR F 1 216 ? -24.408 5.373   18.653  1.000 28.374  0  216 THR F C   1 ? 
ATOM   7919  O O   . THR F 1 216 ? -24.757 4.296   18.159  1.000 29.049  0  216 THR F O   1 ? 
ATOM   7920  C CB  . THR F 1 216 ? -25.193 6.019   20.954  1.000 32.398  0  216 THR F CB  1 ? 
ATOM   7921  O OG1 . THR F 1 216 ? -25.550 4.675   21.249  1.000 33.231  0  216 THR F OG1 1 ? 
ATOM   7922  C CG2 . THR F 1 216 ? -26.031 6.949   21.800  1.000 32.164  0  216 THR F CG2 1 ? 
ATOM   7923  N N   . TRP F 1 217 ? -23.193 5.910   18.470  1.000 27.229  0  217 TRP F N   1 ? 
ATOM   7924  C CA  . TRP F 1 217 ? -22.058 5.144   17.979  1.000 25.980  0  217 TRP F CA  1 ? 
ATOM   7925  C C   . TRP F 1 217 ? -21.041 4.984   19.107  1.000 28.206  0  217 TRP F C   1 ? 
ATOM   7926  O O   . TRP F 1 217 ? -20.818 5.916   19.878  1.000 26.241  0  217 TRP F O   1 ? 
ATOM   7927  C CB  . TRP F 1 217 ? -21.383 5.825   16.782  1.000 24.577  0  217 TRP F CB  1 ? 
ATOM   7928  C CG  . TRP F 1 217 ? -22.013 5.607   15.432  1.000 24.987  0  217 TRP F CG  1 ? 
ATOM   7929  C CD1 . TRP F 1 217 ? -22.769 6.490   14.708  1.000 22.964  0  217 TRP F CD1 1 ? 
ATOM   7930  C CD2 . TRP F 1 217 ? -21.882 4.434   14.608  1.000 22.655  0  217 TRP F CD2 1 ? 
ATOM   7931  N NE1 . TRP F 1 217 ? -23.122 5.952   13.513  1.000 24.944  0  217 TRP F NE1 1 ? 
ATOM   7932  C CE2 . TRP F 1 217 ? -22.590 4.687   13.419  1.000 23.084  0  217 TRP F CE2 1 ? 
ATOM   7933  C CE3 . TRP F 1 217 ? -21.213 3.210   14.759  1.000 24.806  0  217 TRP F CE3 1 ? 
ATOM   7934  C CZ2 . TRP F 1 217 ? -22.667 3.752   12.392  1.000 26.258  0  217 TRP F CZ2 1 ? 
ATOM   7935  C CZ3 . TRP F 1 217 ? -21.324 2.273   13.754  1.000 24.993  0  217 TRP F CZ3 1 ? 
ATOM   7936  C CH2 . TRP F 1 217 ? -22.018 2.549   12.583  1.000 24.311  0  217 TRP F CH2 1 ? 
ATOM   7937  N N   . GLN F 1 218 ? -20.392 3.814   19.154  1.000 30.160  0  218 GLN F N   1 ? 
ATOM   7938  C CA  . GLN F 1 218 ? -19.436 3.497   20.201  1.000 29.581  0  218 GLN F CA  1 ? 
ATOM   7939  C C   . GLN F 1 218 ? -18.282 2.720   19.578  1.000 31.459  0  218 GLN F C   1 ? 
ATOM   7940  O O   . GLN F 1 218 ? -18.532 1.794   18.806  1.000 30.166  0  218 GLN F O   1 ? 
ATOM   7941  C CB  . GLN F 1 218 ? -20.089 2.643   21.289  1.000 34.080  0  218 GLN F CB  1 ? 
ATOM   7942  C CG  . GLN F 1 218 ? -19.139 2.324   22.443  1.000 39.372  0  218 GLN F CG  1 ? 
ATOM   7943  C CD  . GLN F 1 218 ? -19.843 2.000   23.745  1.000 44.016  0  218 GLN F CD  1 ? 
ATOM   7944  O OE1 . GLN F 1 218 ? -21.076 1.889   23.800  1.000 50.698  0  218 GLN F OE1 1 ? 
ATOM   7945  N NE2 . GLN F 1 218 ? -19.054 1.820   24.801  1.000 42.961  0  218 GLN F NE2 1 ? 
ATOM   7946  N N   . GLN F 1 219 ? -17.035 3.123   19.878  1.000 30.036  0  219 GLN F N   1 ? 
ATOM   7947  C CA  . GLN F 1 219 ? -15.842 2.484   19.337  1.000 34.245  0  219 GLN F CA  1 ? 
ATOM   7948  C C   . GLN F 1 219 ? -15.276 1.549   20.402  1.000 32.715  0  219 GLN F C   1 ? 
ATOM   7949  O O   . GLN F 1 219 ? -15.230 1.931   21.563  1.000 34.232  0  219 GLN F O   1 ? 
ATOM   7950  C CB  . GLN F 1 219 ? -14.818 3.541   18.925  1.000 36.378  0  219 GLN F CB  1 ? 
ATOM   7951  C CG  . GLN F 1 219 ? -13.446 2.991   18.555  1.000 42.361  0  219 GLN F CG  1 ? 
ATOM   7952  C CD  . GLN F 1 219 ? -12.422 4.072   18.285  1.000 43.752  0  219 GLN F CD  1 ? 
ATOM   7953  O OE1 . GLN F 1 219 ? -12.648 5.270   18.504  1.000 42.220  0  219 GLN F OE1 1 ? 
ATOM   7954  N NE2 . GLN F 1 219 ? -11.262 3.643   17.817  1.000 48.296  0  219 GLN F NE2 1 ? 
ATOM   7955  N N   . ASP F 1 220 ? -14.916 0.322   19.991  1.000 35.585  0  220 ASP F N   1 ? 
ATOM   7956  C CA  . ASP F 1 220 ? -14.358 -0.702  20.866  1.000 38.007  0  220 ASP F CA  1 ? 
ATOM   7957  C C   . ASP F 1 220 ? -13.176 -0.155  21.655  1.000 34.083  0  220 ASP F C   1 ? 
ATOM   7958  O O   . ASP F 1 220 ? -12.356 0.590   21.115  1.000 37.616  0  220 ASP F O   1 ? 
ATOM   7959  C CB  . ASP F 1 220 ? -13.866 -1.917  20.087  1.000 40.451  0  220 ASP F CB  1 ? 
ATOM   7960  C CG  . ASP F 1 220 ? -14.947 -2.774  19.441  1.000 43.671  0  220 ASP F CG  1 ? 
ATOM   7961  O OD1 . ASP F 1 220 ? -16.120 -2.605  19.809  1.000 42.346  0  220 ASP F OD1 1 ? 
ATOM   7962  O OD2 . ASP F 1 220 ? -14.597 -3.628  18.588  1.000 48.350  -1 220 ASP F OD2 1 ? 
ATOM   7963  N N   . GLY F 1 221 ? -13.133 -0.526  22.944  1.000 40.294  0  221 GLY F N   1 ? 
ATOM   7964  C CA  . GLY F 1 221 ? -12.007 -0.249  23.819  1.000 38.823  0  221 GLY F CA  1 ? 
ATOM   7965  C C   . GLY F 1 221 ? -11.928 1.206   24.286  1.000 40.750  0  221 GLY F C   1 ? 
ATOM   7966  O O   . GLY F 1 221 ? -11.046 1.526   25.072  1.000 39.552  0  221 GLY F O   1 ? 
ATOM   7967  N N   . GLU F 1 222 ? -12.817 2.096   23.814  1.000 40.053  0  222 GLU F N   1 ? 
ATOM   7968  C CA  . GLU F 1 222 ? -12.777 3.492   24.231  1.000 40.674  0  222 GLU F CA  1 ? 
ATOM   7969  C C   . GLU F 1 222 ? -13.482 3.677   25.575  1.000 40.552  0  222 GLU F C   1 ? 
ATOM   7970  O O   . GLU F 1 222 ? -13.089 4.548   26.354  1.000 39.748  0  222 GLU F O   1 ? 
ATOM   7971  C CB  . GLU F 1 222 ? -13.369 4.437   23.180  1.000 45.965  0  222 GLU F CB  1 ? 
ATOM   7972  C CG  . GLU F 1 222 ? -12.456 4.619   21.970  1.000 48.458  0  222 GLU F CG  1 ? 
ATOM   7973  C CD  . GLU F 1 222 ? -11.074 5.157   22.296  1.000 60.191  0  222 GLU F CD  1 ? 
ATOM   7974  O OE1 . GLU F 1 222 ? -10.959 6.386   22.514  1.000 65.304  0  222 GLU F OE1 1 ? 
ATOM   7975  O OE2 . GLU F 1 222 ? -10.116 4.349   22.351  1.000 65.042  -1 222 GLU F OE2 1 ? 
ATOM   7976  N N   . GLY F 1 223 ? -14.553 2.905   25.809  1.000 40.082  0  223 GLY F N   1 ? 
ATOM   7977  C CA  . GLY F 1 223 ? -15.257 2.895   27.084  1.000 38.814  0  223 GLY F CA  1 ? 
ATOM   7978  C C   . GLY F 1 223 ? -16.251 4.049   27.197  1.000 36.036  0  223 GLY F C   1 ? 
ATOM   7979  O O   . GLY F 1 223 ? -16.590 4.468   28.296  1.000 35.924  0  223 GLY F O   1 ? 
ATOM   7980  N N   . HIS F 1 224 ? -16.712 4.544   26.040  1.000 32.859  0  224 HIS F N   1 ? 
ATOM   7981  C CA  . HIS F 1 224 ? -17.780 5.526   25.970  1.000 35.035  0  224 HIS F CA  1 ? 
ATOM   7982  C C   . HIS F 1 224 ? -18.228 5.628   24.513  1.000 28.914  0  224 HIS F C   1 ? 
ATOM   7983  O O   . HIS F 1 224 ? -17.529 5.165   23.622  1.000 31.565  0  224 HIS F O   1 ? 
ATOM   7984  C CB  . HIS F 1 224 ? -17.316 6.877   26.527  1.000 35.131  0  224 HIS F CB  1 ? 
ATOM   7985  C CG  . HIS F 1 224 ? -16.013 7.331   25.971  1.000 36.571  0  224 HIS F CG  1 ? 
ATOM   7986  N ND1 . HIS F 1 224 ? -15.867 7.864   24.703  1.000 37.544  0  224 HIS F ND1 1 ? 
ATOM   7987  C CD2 . HIS F 1 224 ? -14.780 7.314   26.524  1.000 38.969  0  224 HIS F CD2 1 ? 
ATOM   7988  C CE1 . HIS F 1 224 ? -14.579 8.154   24.504  1.000 38.640  0  224 HIS F CE1 1 ? 
ATOM   7989  N NE2 . HIS F 1 224 ? -13.909 7.841   25.608  1.000 36.255  0  224 HIS F NE2 1 ? 
ATOM   7990  N N   . THR F 1 225 ? -19.384 6.249   24.300  1.000 29.329  0  225 THR F N   1 ? 
ATOM   7991  C CA  . THR F 1 225 ? -19.865 6.533   22.958  1.000 28.327  0  225 THR F CA  1 ? 
ATOM   7992  C C   . THR F 1 225 ? -19.070 7.706   22.387  1.000 29.070  0  225 THR F C   1 ? 
ATOM   7993  O O   . THR F 1 225 ? -18.227 8.318   23.059  1.000 26.282  0  225 THR F O   1 ? 
ATOM   7994  C CB  . THR F 1 225 ? -21.382 6.791   22.960  1.000 31.445  0  225 THR F CB  1 ? 
ATOM   7995  O OG1 . THR F 1 225 ? -21.664 7.881   23.829  1.000 28.615  0  225 THR F OG1 1 ? 
ATOM   7996  C CG2 . THR F 1 225 ? -22.202 5.611   23.459  1.000 31.999  0  225 THR F CG2 1 ? 
ATOM   7997  N N   . GLN F 1 226 ? -19.350 8.011   21.114  1.000 24.330  0  226 GLN F N   1 ? 
ATOM   7998  C CA  . GLN F 1 226 ? -18.636 9.030   20.384  1.000 25.327  0  226 GLN F CA  1 ? 
ATOM   7999  C C   . GLN F 1 226 ? -19.612 10.137  20.005  1.000 24.017  0  226 GLN F C   1 ? 
ATOM   8000  O O   . GLN F 1 226 ? -20.787 9.862   19.813  1.000 24.039  0  226 GLN F O   1 ? 
ATOM   8001  C CB  . GLN F 1 226 ? -18.157 8.304   19.132  1.000 31.871  0  226 GLN F CB  1 ? 
ATOM   8002  C CG  . GLN F 1 226 ? -17.108 9.046   18.321  1.000 40.627  0  226 GLN F CG  1 ? 
ATOM   8003  C CD  . GLN F 1 226 ? -16.684 8.207   17.137  1.000 42.374  0  226 GLN F CD  1 ? 
ATOM   8004  O OE1 . GLN F 1 226 ? -16.330 8.714   16.063  1.000 46.248  0  226 GLN F OE1 1 ? 
ATOM   8005  N NE2 . GLN F 1 226 ? -16.726 6.896   17.351  1.000 40.975  0  226 GLN F NE2 1 ? 
ATOM   8006  N N   . ASP F 1 227 ? -19.116 11.366  19.885  1.000 20.072  0  227 ASP F N   1 ? 
ATOM   8007  C CA  . ASP F 1 227 ? -19.941 12.436  19.340  1.000 21.825  0  227 ASP F CA  1 ? 
ATOM   8008  C C   . ASP F 1 227 ? -20.184 12.185  17.857  1.000 22.361  0  227 ASP F C   1 ? 
ATOM   8009  O O   . ASP F 1 227 ? -19.292 11.740  17.159  1.000 21.855  0  227 ASP F O   1 ? 
ATOM   8010  C CB  . ASP F 1 227 ? -19.340 13.790  19.682  1.000 22.466  0  227 ASP F CB  1 ? 
ATOM   8011  C CG  . ASP F 1 227 ? -19.542 14.141  21.150  1.000 21.701  0  227 ASP F CG  1 ? 
ATOM   8012  O OD1 . ASP F 1 227 ? -20.709 14.184  21.561  1.000 22.521  0  227 ASP F OD1 1 ? 
ATOM   8013  O OD2 . ASP F 1 227 ? -18.532 14.379  21.851  1.000 22.046  -1 227 ASP F OD2 1 ? 
ATOM   8014  N N   . THR F 1 228 ? -21.394 12.492  17.363  1.000 22.091  0  228 THR F N   1 ? 
ATOM   8015  C CA  . THR F 1 228 ? -21.764 12.091  16.015  1.000 22.659  0  228 THR F CA  1 ? 
ATOM   8016  C C   . THR F 1 228 ? -22.348 13.275  15.262  1.000 22.396  0  228 THR F C   1 ? 
ATOM   8017  O O   . THR F 1 228 ? -22.756 14.243  15.874  1.000 23.617  0  228 THR F O   1 ? 
ATOM   8018  C CB  . THR F 1 228 ? -22.786 10.957  16.066  1.000 22.651  0  228 THR F CB  1 ? 
ATOM   8019  O OG1 . THR F 1 228 ? -24.020 11.418  16.613  1.000 23.228  0  228 THR F OG1 1 ? 
ATOM   8020  C CG2 . THR F 1 228 ? -22.326 9.764   16.882  1.000 22.203  0  228 THR F CG2 1 ? 
ATOM   8021  N N   . GLU F 1 229 ? -22.424 13.153  13.935  1.000 22.086  0  229 GLU F N   1 ? 
ATOM   8022  C CA  . GLU F 1 229 ? -23.328 13.957  13.124  1.000 22.013  0  229 GLU F CA  1 ? 
ATOM   8023  C C   . GLU F 1 229 ? -24.701 13.319  13.231  1.000 23.538  0  229 GLU F C   1 ? 
ATOM   8024  O O   . GLU F 1 229 ? -24.840 12.149  12.863  1.000 23.736  0  229 GLU F O   1 ? 
ATOM   8025  C CB  . GLU F 1 229 ? -22.822 13.897  11.683  1.000 22.540  0  229 GLU F CB  1 ? 
ATOM   8026  C CG  . GLU F 1 229 ? -23.529 14.832  10.703  1.000 28.381  0  229 GLU F CG  1 ? 
ATOM   8027  C CD  . GLU F 1 229 ? -23.294 14.553  9.224   1.000 34.705  0  229 GLU F CD  1 ? 
ATOM   8028  O OE1 . GLU F 1 229 ? -22.939 13.405  8.799   1.000 34.511  0  229 GLU F OE1 1 ? 
ATOM   8029  O OE2 . GLU F 1 229 ? -23.520 15.530  8.479   1.000 39.568  -1 229 GLU F OE2 1 ? 
ATOM   8030  N N   . LEU F 1 230 ? -25.657 14.050  13.818  1.000 21.886  0  230 LEU F N   1 ? 
ATOM   8031  C CA  . LEU F 1 230 ? -26.953 13.524  14.221  1.000 24.118  0  230 LEU F CA  1 ? 
ATOM   8032  C C   . LEU F 1 230 ? -28.011 14.435  13.619  1.000 25.542  0  230 LEU F C   1 ? 
ATOM   8033  O O   . LEU F 1 230 ? -28.013 15.622  13.936  1.000 30.285  0  230 LEU F O   1 ? 
ATOM   8034  C CB  . LEU F 1 230 ? -27.029 13.615  15.747  1.000 27.909  0  230 LEU F CB  1 ? 
ATOM   8035  C CG  . LEU F 1 230 ? -27.487 12.413  16.575  1.000 30.749  0  230 LEU F CG  1 ? 
ATOM   8036  C CD1 . LEU F 1 230 ? -28.245 12.962  17.796  1.000 29.637  0  230 LEU F CD1 1 ? 
ATOM   8037  C CD2 . LEU F 1 230 ? -28.236 11.258  15.954  1.000 29.621  0  230 LEU F CD2 1 ? 
ATOM   8038  N N   . VAL F 1 231 ? -28.925 13.907  12.794  1.000 22.726  0  231 VAL F N   1 ? 
ATOM   8039  C CA  . VAL F 1 231 ? -30.005 14.749  12.293  1.000 23.364  0  231 VAL F CA  1 ? 
ATOM   8040  C C   . VAL F 1 231 ? -31.171 14.716  13.268  1.000 21.839  0  231 VAL F C   1 ? 
ATOM   8041  O O   . VAL F 1 231 ? -31.360 13.755  14.005  1.000 19.618  0  231 VAL F O   1 ? 
ATOM   8042  C CB  . VAL F 1 231 ? -30.485 14.409  10.881  1.000 23.078  0  231 VAL F CB  1 ? 
ATOM   8043  C CG1 . VAL F 1 231 ? -29.410 14.724  9.844   1.000 28.211  0  231 VAL F CG1 1 ? 
ATOM   8044  C CG2 . VAL F 1 231 ? -30.950 12.959  10.787  1.000 22.670  0  231 VAL F CG2 1 ? 
ATOM   8045  N N   . GLU F 1 232 ? -31.955 15.802  13.257  1.000 21.192  0  232 GLU F N   1 ? 
ATOM   8046  C CA  . GLU F 1 232 ? -33.213 15.857  13.982  1.000 23.687  0  232 GLU F CA  1 ? 
ATOM   8047  C C   . GLU F 1 232 ? -34.135 14.743  13.470  1.000 21.064  0  232 GLU F C   1 ? 
ATOM   8048  O O   . GLU F 1 232 ? -34.197 14.466  12.272  1.000 21.260  0  232 GLU F O   1 ? 
ATOM   8049  C CB  . GLU F 1 232 ? -33.784 17.277  13.799  1.000 26.464  0  232 GLU F CB  1 ? 
ATOM   8050  C CG  . GLU F 1 232 ? -35.172 17.495  14.392  1.000 32.051  0  232 GLU F CG  1 ? 
ATOM   8051  C CD  . GLU F 1 232 ? -35.914 18.783  14.006  1.000 36.491  0  232 GLU F CD  1 ? 
ATOM   8052  O OE1 . GLU F 1 232 ? -37.084 18.956  14.442  1.000 43.208  0  232 GLU F OE1 1 ? 
ATOM   8053  O OE2 . GLU F 1 232 ? -35.330 19.623  13.298  1.000 32.742  -1 232 GLU F OE2 1 ? 
ATOM   8054  N N   . THR F 1 233 ? -34.868 14.115  14.395  1.000 19.997  0  233 THR F N   1 ? 
ATOM   8055  C CA  . THR F 1 233 ? -35.862 13.119  14.034  1.000 20.060  0  233 THR F CA  1 ? 
ATOM   8056  C C   . THR F 1 233 ? -36.873 13.781  13.111  1.000 21.441  0  233 THR F C   1 ? 
ATOM   8057  O O   . THR F 1 233 ? -37.292 14.914  13.362  1.000 23.491  0  233 THR F O   1 ? 
ATOM   8058  C CB  . THR F 1 233 ? -36.529 12.590  15.295  1.000 20.341  0  233 THR F CB  1 ? 
ATOM   8059  O OG1 . THR F 1 233 ? -35.479 11.968  16.030  1.000 21.449  0  233 THR F OG1 1 ? 
ATOM   8060  C CG2 . THR F 1 233 ? -37.650 11.610  15.038  1.000 22.352  0  233 THR F CG2 1 ? 
ATOM   8061  N N   . ARG F 1 234 ? -37.251 13.081  12.046  1.000 20.667  0  234 ARG F N   1 ? 
ATOM   8062  C CA  . ARG F 1 234 ? -37.995 13.726  10.984  1.000 20.910  0  234 ARG F CA  1 ? 
ATOM   8063  C C   . ARG F 1 234 ? -39.154 12.829  10.583  1.000 20.024  0  234 ARG F C   1 ? 
ATOM   8064  O O   . ARG F 1 234 ? -39.084 11.608  10.605  1.000 22.728  0  234 ARG F O   1 ? 
ATOM   8065  C CB  . ARG F 1 234 ? -37.089 13.986  9.783   1.000 20.174  0  234 ARG F CB  1 ? 
ATOM   8066  C CG  . ARG F 1 234 ? -36.533 12.719  9.137   1.000 22.245  0  234 ARG F CG  1 ? 
ATOM   8067  C CD  . ARG F 1 234 ? -35.360 13.027  8.255   1.000 21.697  0  234 ARG F CD  1 ? 
ATOM   8068  N NE  . ARG F 1 234 ? -34.959 11.920  7.374   1.000 21.713  0  234 ARG F NE  1 ? 
ATOM   8069  C CZ  . ARG F 1 234 ? -33.900 11.925  6.595   1.000 22.924  0  234 ARG F CZ  1 ? 
ATOM   8070  N NH1 . ARG F 1 234 ? -33.031 12.923  6.626   1.000 22.707  1  234 ARG F NH1 1 ? 
ATOM   8071  N NH2 . ARG F 1 234 ? -33.690 10.889  5.812   1.000 23.759  0  234 ARG F NH2 1 ? 
ATOM   8072  N N   . PRO F 1 235 ? -40.273 13.411  10.125  1.000 19.368  0  235 PRO F N   1 ? 
ATOM   8073  C CA  . PRO F 1 235 ? -41.401 12.591  9.682   1.000 20.430  0  235 PRO F CA  1 ? 
ATOM   8074  C C   . PRO F 1 235 ? -41.202 11.969  8.306   1.000 21.806  0  235 PRO F C   1 ? 
ATOM   8075  O O   . PRO F 1 235 ? -40.709 12.622  7.399   1.000 22.431  0  235 PRO F O   1 ? 
ATOM   8076  C CB  . PRO F 1 235 ? -42.542 13.625  9.674   1.000 20.867  0  235 PRO F CB  1 ? 
ATOM   8077  C CG  . PRO F 1 235 ? -41.852 14.932  9.358   1.000 21.007  0  235 PRO F CG  1 ? 
ATOM   8078  C CD  . PRO F 1 235 ? -40.523 14.856  10.083  1.000 20.929  0  235 PRO F CD  1 ? 
ATOM   8079  N N   . ALA F 1 236 ? -41.667 10.719  8.137   1.000 23.425  0  236 ALA F N   1 ? 
ATOM   8080  C CA  . ALA F 1 236 ? -41.584 10.040  6.853   1.000 23.877  0  236 ALA F CA  1 ? 
ATOM   8081  C C   . ALA F 1 236 ? -42.701 10.489  5.913   1.000 23.862  0  236 ALA F C   1 ? 
ATOM   8082  O O   . ALA F 1 236 ? -42.574 10.415  4.685   1.000 24.118  0  236 ALA F O   1 ? 
ATOM   8083  C CB  . ALA F 1 236 ? -41.633 8.550   7.080   1.000 25.607  0  236 ALA F CB  1 ? 
ATOM   8084  N N   . GLY F 1 237 ? -43.815 10.904  6.518   1.000 24.387  0  237 GLY F N   1 ? 
ATOM   8085  C CA  . GLY F 1 237 ? -44.963 11.411  5.787   1.000 25.612  0  237 GLY F CA  1 ? 
ATOM   8086  C C   . GLY F 1 237 ? -46.142 10.446  5.860   1.000 28.939  0  237 GLY F C   1 ? 
ATOM   8087  O O   . GLY F 1 237 ? -47.231 10.781  5.393   1.000 29.188  0  237 GLY F O   1 ? 
ATOM   8088  N N   . ASP F 1 238 ? -45.918 9.260   6.452   1.000 27.018  0  238 ASP F N   1 ? 
ATOM   8089  C CA  . ASP F 1 238 ? -46.923 8.208   6.562   1.000 28.682  0  238 ASP F CA  1 ? 
ATOM   8090  C C   . ASP F 1 238 ? -47.281 7.934   8.019   1.000 32.429  0  238 ASP F C   1 ? 
ATOM   8091  O O   . ASP F 1 238 ? -47.820 6.875   8.338   1.000 34.521  0  238 ASP F O   1 ? 
ATOM   8092  C CB  . ASP F 1 238 ? -46.423 6.907   5.957   1.000 31.358  0  238 ASP F CB  1 ? 
ATOM   8093  C CG  . ASP F 1 238 ? -45.126 6.353   6.549   1.000 32.354  0  238 ASP F CG  1 ? 
ATOM   8094  O OD1 . ASP F 1 238 ? -44.626 6.931   7.538   1.000 31.873  0  238 ASP F OD1 1 ? 
ATOM   8095  O OD2 . ASP F 1 238 ? -44.606 5.355   6.002   1.000 33.968  -1 238 ASP F OD2 1 ? 
ATOM   8096  N N   . GLY F 1 239 ? -46.910 8.853   8.908   1.000 32.594  0  239 GLY F N   1 ? 
ATOM   8097  C CA  . GLY F 1 239 ? -47.154 8.681   10.329  1.000 30.973  0  239 GLY F CA  1 ? 
ATOM   8098  C C   . GLY F 1 239 ? -46.012 7.988   11.085  1.000 31.889  0  239 GLY F C   1 ? 
ATOM   8099  O O   . GLY F 1 239 ? -46.103 7.874   12.303  1.000 31.685  0  239 GLY F O   1 ? 
ATOM   8100  N N   . THR F 1 240 ? -44.921 7.586   10.412  1.000 26.532  0  240 THR F N   1 ? 
ATOM   8101  C CA  . THR F 1 240 ? -43.726 7.117   11.114  1.000 25.269  0  240 THR F CA  1 ? 
ATOM   8102  C C   . THR F 1 240 ? -42.599 8.147   11.008  1.000 23.914  0  240 THR F C   1 ? 
ATOM   8103  O O   . THR F 1 240 ? -42.761 9.212   10.407  1.000 22.724  0  240 THR F O   1 ? 
ATOM   8104  C CB  . THR F 1 240 ? -43.284 5.740   10.611  1.000 27.849  0  240 THR F CB  1 ? 
ATOM   8105  O OG1 . THR F 1 240 ? -42.801 5.852   9.274   1.000 30.024  0  240 THR F OG1 1 ? 
ATOM   8106  C CG2 . THR F 1 240 ? -44.385 4.701   10.728  1.000 30.346  0  240 THR F CG2 1 ? 
ATOM   8107  N N   . PHE F 1 241 ? -41.444 7.815   11.607  1.000 20.448  0  241 PHE F N   1 ? 
ATOM   8108  C CA  . PHE F 1 241 ? -40.343 8.752   11.795  1.000 21.329  0  241 PHE F CA  1 ? 
ATOM   8109  C C   . PHE F 1 241 ? -39.034 8.117   11.342  1.000 23.151  0  241 PHE F C   1 ? 
ATOM   8110  O O   . PHE F 1 241 ? -38.943 6.897   11.162  1.000 23.282  0  241 PHE F O   1 ? 
ATOM   8111  C CB  . PHE F 1 241 ? -40.288 9.244   13.246  1.000 22.250  0  241 PHE F CB  1 ? 
ATOM   8112  C CG  . PHE F 1 241 ? -41.525 10.053  13.590  1.000 22.812  0  241 PHE F CG  1 ? 
ATOM   8113  C CD1 . PHE F 1 241 ? -41.589 11.417  13.314  1.000 26.006  0  241 PHE F CD1 1 ? 
ATOM   8114  C CD2 . PHE F 1 241 ? -42.624 9.442   14.175  1.000 24.230  0  241 PHE F CD2 1 ? 
ATOM   8115  C CE1 . PHE F 1 241 ? -42.736 12.140  13.609  1.000 28.661  0  241 PHE F CE1 1 ? 
ATOM   8116  C CE2 . PHE F 1 241 ? -43.767 10.170  14.451  1.000 27.828  0  241 PHE F CE2 1 ? 
ATOM   8117  C CZ  . PHE F 1 241 ? -43.819 11.517  14.188  1.000 27.604  0  241 PHE F CZ  1 ? 
ATOM   8118  N N   . GLN F 1 242 ? -38.042 8.983   11.110  1.000 21.068  0  242 GLN F N   1 ? 
ATOM   8119  C CA  . GLN F 1 242 ? -36.724 8.583   10.637  1.000 20.496  0  242 GLN F CA  1 ? 
ATOM   8120  C C   . GLN F 1 242 ? -35.653 9.337   11.404  1.000 20.392  0  242 GLN F C   1 ? 
ATOM   8121  O O   . GLN F 1 242 ? -35.877 10.477  11.805  1.000 20.796  0  242 GLN F O   1 ? 
ATOM   8122  C CB  . GLN F 1 242 ? -36.504 8.954   9.172   1.000 22.439  0  242 GLN F CB  1 ? 
ATOM   8123  C CG  . GLN F 1 242 ? -37.628 8.539   8.233   1.000 22.208  0  242 GLN F CG  1 ? 
ATOM   8124  C CD  . GLN F 1 242 ? -37.330 8.851   6.779   1.000 21.761  0  242 GLN F CD  1 ? 
ATOM   8125  O OE1 . GLN F 1 242 ? -36.401 9.602   6.451   1.000 23.474  0  242 GLN F OE1 1 ? 
ATOM   8126  N NE2 . GLN F 1 242 ? -38.128 8.268   5.884   1.000 24.756  0  242 GLN F NE2 1 ? 
ATOM   8127  N N   . LYS F 1 243 ? -34.440 8.742   11.525  1.000 17.404  0  243 LYS F N   1 ? 
ATOM   8128  C CA  . LYS F 1 243 ? -33.285 9.433   12.052  1.000 20.389  0  243 LYS F CA  1 ? 
ATOM   8129  C C   . LYS F 1 243 ? -32.031 8.685   11.618  1.000 19.780  0  243 LYS F C   1 ? 
ATOM   8130  O O   . LYS F 1 243 ? -32.096 7.499   11.331  1.000 21.257  0  243 LYS F O   1 ? 
ATOM   8131  C CB  . LYS F 1 243 ? -33.339 9.486   13.583  1.000 19.461  0  243 LYS F CB  1 ? 
ATOM   8132  C CG  . LYS F 1 243 ? -32.502 10.583  14.266  1.000 19.310  0  243 LYS F CG  1 ? 
ATOM   8133  C CD  . LYS F 1 243 ? -32.476 10.397  15.778  1.000 20.779  0  243 LYS F CD  1 ? 
ATOM   8134  C CE  . LYS F 1 243 ? -31.819 11.514  16.511  1.000 22.857  0  243 LYS F CE  1 ? 
ATOM   8135  N NZ  . LYS F 1 243 ? -32.573 12.768  16.393  1.000 23.782  1  243 LYS F NZ  1 ? 
ATOM   8136  N N   . TRP F 1 244 ? -30.910 9.379   11.584  1.000 18.561  0  244 TRP F N   1 ? 
ATOM   8137  C CA  . TRP F 1 244 ? -29.628 8.736   11.385  1.000 19.349  0  244 TRP F CA  1 ? 
ATOM   8138  C C   . TRP F 1 244 ? -28.557 9.452   12.184  1.000 20.736  0  244 TRP F C   1 ? 
ATOM   8139  O O   . TRP F 1 244 ? -28.743 10.598  12.573  1.000 19.176  0  244 TRP F O   1 ? 
ATOM   8140  C CB  . TRP F 1 244 ? -29.235 8.636   9.907   1.000 19.954  0  244 TRP F CB  1 ? 
ATOM   8141  C CG  . TRP F 1 244 ? -29.131 9.907   9.100   1.000 19.479  0  244 TRP F CG  1 ? 
ATOM   8142  C CD1 . TRP F 1 244 ? -30.037 10.314  8.162   1.000 19.657  0  244 TRP F CD1 1 ? 
ATOM   8143  C CD2 . TRP F 1 244 ? -28.054 10.860  9.055   1.000 20.440  0  244 TRP F CD2 1 ? 
ATOM   8144  N NE1 . TRP F 1 244 ? -29.604 11.448  7.529   1.000 20.368  0  244 TRP F NE1 1 ? 
ATOM   8145  C CE2 . TRP F 1 244 ? -28.389 11.806  8.058   1.000 20.896  0  244 TRP F CE2 1 ? 
ATOM   8146  C CE3 . TRP F 1 244 ? -26.839 11.011  9.740   1.000 21.593  0  244 TRP F CE3 1 ? 
ATOM   8147  C CZ2 . TRP F 1 244 ? -27.575 12.885  7.754   1.000 22.835  0  244 TRP F CZ2 1 ? 
ATOM   8148  C CZ3 . TRP F 1 244 ? -26.030 12.073  9.417   1.000 22.961  0  244 TRP F CZ3 1 ? 
ATOM   8149  C CH2 . TRP F 1 244 ? -26.383 12.984  8.426   1.000 23.073  0  244 TRP F CH2 1 ? 
ATOM   8150  N N   . ALA F 1 245 ? -27.473 8.713   12.431  1.000 18.710  0  245 ALA F N   1 ? 
ATOM   8151  C CA  . ALA F 1 245 ? -26.262 9.217   13.054  1.000 20.372  0  245 ALA F CA  1 ? 
ATOM   8152  C C   . ALA F 1 245 ? -25.046 8.757   12.264  1.000 21.770  0  245 ALA F C   1 ? 
ATOM   8153  O O   . ALA F 1 245 ? -24.972 7.576   11.911  1.000 21.501  0  245 ALA F O   1 ? 
ATOM   8154  C CB  . ALA F 1 245 ? -26.198 8.725   14.467  1.000 20.714  0  245 ALA F CB  1 ? 
ATOM   8155  N N   . ALA F 1 246 ? -24.061 9.648   12.043  1.000 21.649  0  246 ALA F N   1 ? 
ATOM   8156  C CA  . ALA F 1 246 ? -22.884 9.257   11.276  1.000 22.859  0  246 ALA F CA  1 ? 
ATOM   8157  C C   . ALA F 1 246 ? -21.584 9.610   11.981  1.000 26.824  0  246 ALA F C   1 ? 
ATOM   8158  O O   . ALA F 1 246 ? -21.498 10.595  12.717  1.000 25.270  0  246 ALA F O   1 ? 
ATOM   8159  C CB  . ALA F 1 246 ? -22.880 9.876   9.912   1.000 21.436  0  246 ALA F CB  1 ? 
ATOM   8160  N N   . VAL F 1 247 ? -20.558 8.826   11.642  1.000 25.133  0  247 VAL F N   1 ? 
ATOM   8161  C CA  . VAL F 1 247 ? -19.203 9.062   12.103  1.000 26.454  0  247 VAL F CA  1 ? 
ATOM   8162  C C   . VAL F 1 247 ? -18.280 8.844   10.911  1.000 27.939  0  247 VAL F C   1 ? 
ATOM   8163  O O   . VAL F 1 247 ? -18.612 8.084   10.003  1.000 25.982  0  247 VAL F O   1 ? 
ATOM   8164  C CB  . VAL F 1 247 ? -18.811 8.171   13.304  1.000 25.345  0  247 VAL F CB  1 ? 
ATOM   8165  C CG1 . VAL F 1 247 ? -19.544 8.571   14.574  1.000 27.156  0  247 VAL F CG1 1 ? 
ATOM   8166  C CG2 . VAL F 1 247 ? -19.045 6.689   13.049  1.000 25.013  0  247 VAL F CG2 1 ? 
ATOM   8167  N N   . VAL F 1 248 ? -17.137 9.543   10.921  1.000 28.779  0  248 VAL F N   1 ? 
ATOM   8168  C CA  . VAL F 1 248 ? -16.056 9.293   9.979   1.000 32.838  0  248 VAL F CA  1 ? 
ATOM   8169  C C   . VAL F 1 248 ? -15.010 8.436   10.693  1.000 35.540  0  248 VAL F C   1 ? 
ATOM   8170  O O   . VAL F 1 248 ? -14.560 8.816   11.771  1.000 30.945  0  248 VAL F O   1 ? 
ATOM   8171  C CB  . VAL F 1 248 ? -15.446 10.614  9.480   1.000 34.442  0  248 VAL F CB  1 ? 
ATOM   8172  C CG1 . VAL F 1 248 ? -14.148 10.387  8.705   1.000 35.961  0  248 VAL F CG1 1 ? 
ATOM   8173  C CG2 . VAL F 1 248 ? -16.439 11.431  8.653   1.000 37.008  0  248 VAL F CG2 1 ? 
ATOM   8174  N N   . VAL F 1 249 ? -14.624 7.297   10.101  1.000 33.991  0  249 VAL F N   1 ? 
ATOM   8175  C CA  . VAL F 1 249 ? -13.705 6.366   10.745  1.000 35.057  0  249 VAL F CA  1 ? 
ATOM   8176  C C   . VAL F 1 249 ? -12.534 6.080   9.802   1.000 40.948  0  249 VAL F C   1 ? 
ATOM   8177  O O   . VAL F 1 249 ? -12.584 6.447   8.624   1.000 39.374  0  249 VAL F O   1 ? 
ATOM   8178  C CB  . VAL F 1 249 ? -14.388 5.061   11.185  1.000 36.782  0  249 VAL F CB  1 ? 
ATOM   8179  C CG1 . VAL F 1 249 ? -15.569 5.321   12.110  1.000 37.736  0  249 VAL F CG1 1 ? 
ATOM   8180  C CG2 . VAL F 1 249 ? -14.819 4.212   9.995   1.000 34.768  0  249 VAL F CG2 1 ? 
ATOM   8181  N N   . PRO F 1 250 ? -11.427 5.460   10.294  1.000 45.620  0  250 PRO F N   1 ? 
ATOM   8182  C CA  . PRO F 1 250 ? -10.344 5.002   9.416   1.000 43.902  0  250 PRO F CA  1 ? 
ATOM   8183  C C   . PRO F 1 250 ? -10.692 3.703   8.684   1.000 37.427  0  250 PRO F C   1 ? 
ATOM   8184  O O   . PRO F 1 250 ? -11.300 2.802   9.263   1.000 37.416  0  250 PRO F O   1 ? 
ATOM   8185  C CB  . PRO F 1 250 ? -9.144  4.836   10.384  1.000 47.120  0  250 PRO F CB  1 ? 
ATOM   8186  C CG  . PRO F 1 250 ? -9.623  5.426   11.714  1.000 48.228  0  250 PRO F CG  1 ? 
ATOM   8187  C CD  . PRO F 1 250 ? -11.128 5.209   11.716  1.000 46.369  0  250 PRO F CD  1 ? 
ATOM   8188  N N   . SER F 1 251 ? -10.275 3.613   7.412   1.000 46.565  0  251 SER F N   1 ? 
ATOM   8189  C CA  . SER F 1 251 ? -10.529 2.457   6.557   1.000 45.135  0  251 SER F CA  1 ? 
ATOM   8190  C C   . SER F 1 251 ? -9.964  1.188   7.189   1.000 45.250  0  251 SER F C   1 ? 
ATOM   8191  O O   . SER F 1 251 ? -8.821  1.166   7.636   1.000 45.555  0  251 SER F O   1 ? 
ATOM   8192  C CB  . SER F 1 251 ? -9.932  2.656   5.186   1.000 50.531  0  251 SER F CB  1 ? 
ATOM   8193  O OG  . SER F 1 251 ? -10.158 3.974   4.707   1.000 54.161  0  251 SER F OG  1 ? 
ATOM   8194  N N   . GLY F 1 252 ? -10.776 0.132   7.220   1.000 47.973  0  252 GLY F N   1 ? 
ATOM   8195  C CA  . GLY F 1 252 ? -10.343 -1.135  7.784   1.000 46.794  0  252 GLY F CA  1 ? 
ATOM   8196  C C   . GLY F 1 252 ? -10.774 -1.318  9.237   1.000 48.172  0  252 GLY F C   1 ? 
ATOM   8197  O O   . GLY F 1 252 ? -10.711 -2.442  9.732   1.000 47.237  0  252 GLY F O   1 ? 
ATOM   8198  N N   . GLU F 1 253 ? -11.230 -0.240  9.907   1.000 47.247  0  253 GLU F N   1 ? 
ATOM   8199  C CA  . GLU F 1 253 ? -11.552 -0.304  11.330  1.000 47.010  0  253 GLU F CA  1 ? 
ATOM   8200  C C   . GLU F 1 253 ? -13.066 -0.324  11.592  1.000 40.594  0  253 GLU F C   1 ? 
ATOM   8201  O O   . GLU F 1 253 ? -13.492 -0.394  12.751  1.000 33.899  0  253 GLU F O   1 ? 
ATOM   8202  C CB  . GLU F 1 253 ? -10.809 0.815   12.066  1.000 52.809  0  253 GLU F CB  1 ? 
ATOM   8203  C CG  . GLU F 1 253 ? -9.313  0.538   12.228  1.000 60.375  0  253 GLU F CG  1 ? 
ATOM   8204  C CD  . GLU F 1 253 ? -8.997  -0.636  13.146  1.000 66.117  0  253 GLU F CD  1 ? 
ATOM   8205  O OE1 . GLU F 1 253 ? -8.722  -1.738  12.624  1.000 68.559  0  253 GLU F OE1 1 ? 
ATOM   8206  O OE2 . GLU F 1 253 ? -9.030  -0.462  14.384  1.000 75.245  -1 253 GLU F OE2 1 ? 
ATOM   8207  N N   . GLU F 1 254 ? -13.879 -0.420  10.527  1.000 33.566  0  254 GLU F N   1 ? 
ATOM   8208  C CA  . GLU F 1 254 ? -15.320 -0.289  10.663  1.000 29.811  0  254 GLU F CA  1 ? 
ATOM   8209  C C   . GLU F 1 254 ? -15.851 -1.242  11.741  1.000 30.058  0  254 GLU F C   1 ? 
ATOM   8210  O O   . GLU F 1 254 ? -16.774 -0.912  12.485  1.000 30.846  0  254 GLU F O   1 ? 
ATOM   8211  C CB  . GLU F 1 254 ? -15.949 -0.484  9.276   1.000 29.312  0  254 GLU F CB  1 ? 
ATOM   8212  C CG  . GLU F 1 254 ? -15.613 0.599   8.250   1.000 30.396  0  254 GLU F CG  1 ? 
ATOM   8213  C CD  . GLU F 1 254 ? -14.364 0.497   7.388   1.000 34.658  0  254 GLU F CD  1 ? 
ATOM   8214  O OE1 . GLU F 1 254 ? -13.572 -0.445  7.624   1.000 41.099  0  254 GLU F OE1 1 ? 
ATOM   8215  O OE2 . GLU F 1 254 ? -14.179 1.343   6.463   1.000 38.654  -1 254 GLU F OE2 1 ? 
ATOM   8216  N N   . GLN F 1 255 ? -15.260 -2.450  11.859  1.000 31.909  0  255 GLN F N   1 ? 
ATOM   8217  C CA  . GLN F 1 255 ? -15.754 -3.479  12.768  1.000 32.695  0  255 GLN F CA  1 ? 
ATOM   8218  C C   . GLN F 1 255 ? -15.592 -3.092  14.234  1.000 34.293  0  255 GLN F C   1 ? 
ATOM   8219  O O   . GLN F 1 255 ? -16.201 -3.720  15.112  1.000 33.316  0  255 GLN F O   1 ? 
ATOM   8220  C CB  . GLN F 1 255 ? -15.072 -4.841  12.577  1.000 41.296  0  255 GLN F CB  1 ? 
ATOM   8221  C CG  . GLN F 1 255 ? -13.551 -4.761  12.513  1.000 45.063  0  255 GLN F CG  1 ? 
ATOM   8222  C CD  . GLN F 1 255 ? -13.030 -4.625  11.100  1.000 51.578  0  255 GLN F CD  1 ? 
ATOM   8223  O OE1 . GLN F 1 255 ? -13.576 -3.876  10.281  1.000 48.577  0  255 GLN F OE1 1 ? 
ATOM   8224  N NE2 . GLN F 1 255 ? -11.980 -5.378  10.793  1.000 61.604  0  255 GLN F NE2 1 ? 
ATOM   8225  N N   . ARG F 1 256 ? -14.789 -2.057  14.498  1.000 34.096  0  256 ARG F N   1 ? 
ATOM   8226  C CA  . ARG F 1 256 ? -14.579 -1.588  15.858  1.000 37.679  0  256 ARG F CA  1 ? 
ATOM   8227  C C   . ARG F 1 256 ? -15.664 -0.602  16.297  1.000 34.411  0  256 ARG F C   1 ? 
ATOM   8228  O O   . ARG F 1 256 ? -15.705 -0.253  17.478  1.000 32.612  0  256 ARG F O   1 ? 
ATOM   8229  C CB  . ARG F 1 256 ? -13.182 -0.971  15.982  1.000 39.141  0  256 ARG F CB  1 ? 
ATOM   8230  C CG  . ARG F 1 256 ? -12.074 -1.915  15.527  1.000 44.739  0  256 ARG F CG  1 ? 
ATOM   8231  C CD  . ARG F 1 256 ? -11.982 -3.247  16.296  1.000 52.061  0  256 ARG F CD  1 ? 
ATOM   8232  N NE  . ARG F 1 256 ? -11.353 -3.042  17.604  1.000 58.245  0  256 ARG F NE  1 ? 
ATOM   8233  C CZ  . ARG F 1 256 ? -10.096 -2.622  17.794  1.000 61.884  0  256 ARG F CZ  1 ? 
ATOM   8234  N NH1 . ARG F 1 256 ? -9.218  -2.647  16.803  1.000 61.776  1  256 ARG F NH1 1 ? 
ATOM   8235  N NH2 . ARG F 1 256 ? -9.716  -2.201  18.991  1.000 63.589  0  256 ARG F NH2 1 ? 
ATOM   8236  N N   . TYR F 1 257 ? -16.569 -0.211  15.381  1.000 32.510  0  257 TYR F N   1 ? 
ATOM   8237  C CA  . TYR F 1 257 ? -17.661 0.702   15.698  1.000 30.751  0  257 TYR F CA  1 ? 
ATOM   8238  C C   . TYR F 1 257 ? -18.999 -0.034  15.671  1.000 30.695  0  257 TYR F C   1 ? 
ATOM   8239  O O   . TYR F 1 257 ? -19.270 -0.790  14.741  1.000 33.136  0  257 TYR F O   1 ? 
ATOM   8240  C CB  . TYR F 1 257 ? -17.652 1.852   14.689  1.000 29.215  0  257 TYR F CB  1 ? 
ATOM   8241  C CG  . TYR F 1 257 ? -16.379 2.677   14.724  1.000 31.854  0  257 TYR F CG  1 ? 
ATOM   8242  C CD1 . TYR F 1 257 ? -15.246 2.255   14.047  1.000 32.933  0  257 TYR F CD1 1 ? 
ATOM   8243  C CD2 . TYR F 1 257 ? -16.306 3.877   15.429  1.000 34.034  0  257 TYR F CD2 1 ? 
ATOM   8244  C CE1 . TYR F 1 257 ? -14.081 2.992   14.058  1.000 37.352  0  257 TYR F CE1 1 ? 
ATOM   8245  C CE2 . TYR F 1 257 ? -15.143 4.635   15.437  1.000 34.348  0  257 TYR F CE2 1 ? 
ATOM   8246  C CZ  . TYR F 1 257 ? -14.024 4.181   14.760  1.000 36.299  0  257 TYR F CZ  1 ? 
ATOM   8247  O OH  . TYR F 1 257 ? -12.848 4.863   14.741  1.000 33.542  0  257 TYR F OH  1 ? 
ATOM   8248  N N   . THR F 1 258 ? -19.805 0.189   16.711  1.000 28.993  0  258 THR F N   1 ? 
ATOM   8249  C CA  . THR F 1 258 ? -21.141 -0.367  16.842  1.000 30.634  0  258 THR F CA  1 ? 
ATOM   8250  C C   . THR F 1 258 ? -22.149 0.770   17.004  1.000 32.054  0  258 THR F C   1 ? 
ATOM   8251  O O   . THR F 1 258 ? -21.920 1.694   17.780  1.000 25.517  0  258 THR F O   1 ? 
ATOM   8252  C CB  . THR F 1 258 ? -21.208 -1.308  18.042  1.000 37.044  0  258 THR F CB  1 ? 
ATOM   8253  O OG1 . THR F 1 258 ? -20.886 -0.495  19.162  1.000 47.338  0  258 THR F OG1 1 ? 
ATOM   8254  C CG2 . THR F 1 258 ? -20.207 -2.436  17.951  1.000 33.522  0  258 THR F CG2 1 ? 
ATOM   8255  N N   . CYS F 1 259 ? -23.275 0.656   16.300  1.000 26.260  0  259 CYS F N   1 ? 
ATOM   8256  C CA  . CYS F 1 259 ? -24.397 1.565   16.471  1.000 27.834  0  259 CYS F CA  1 ? 
ATOM   8257  C C   . CYS F 1 259 ? -25.420 0.912   17.391  1.000 31.811  0  259 CYS F C   1 ? 
ATOM   8258  O O   . CYS F 1 259 ? -25.752 -0.266  17.243  1.000 31.913  0  259 CYS F O   1 ? 
ATOM   8259  C CB  . CYS F 1 259 ? -25.025 1.916   15.130  1.000 29.325  0  259 CYS F CB  1 ? 
ATOM   8260  S SG  . CYS F 1 259 ? -26.546 2.885   15.314  1.000 30.763  0  259 CYS F SG  1 ? 
ATOM   8261  N N   . HIS F 1 260 ? -25.902 1.698   18.342  1.000 27.344  0  260 HIS F N   1 ? 
ATOM   8262  C CA  . HIS F 1 260 ? -26.863 1.265   19.340  1.000 28.614  0  260 HIS F CA  1 ? 
ATOM   8263  C C   . HIS F 1 260 ? -28.145 2.049   19.089  1.000 32.760  0  260 HIS F C   1 ? 
ATOM   8264  O O   . HIS F 1 260 ? -28.093 3.273   18.930  1.000 30.001  0  260 HIS F O   1 ? 
ATOM   8265  C CB  . HIS F 1 260 ? -26.332 1.519   20.751  1.000 33.626  0  260 HIS F CB  1 ? 
ATOM   8266  C CG  . HIS F 1 260 ? -25.126 0.723   21.124  1.000 39.188  0  260 HIS F CG  1 ? 
ATOM   8267  N ND1 . HIS F 1 260 ? -25.189 -0.303  22.043  1.000 43.194  0  260 HIS F ND1 1 ? 
ATOM   8268  C CD2 . HIS F 1 260 ? -23.836 0.828   20.767  1.000 43.684  0  260 HIS F CD2 1 ? 
ATOM   8269  C CE1 . HIS F 1 260 ? -23.977 -0.828  22.193  1.000 40.301  0  260 HIS F CE1 1 ? 
ATOM   8270  N NE2 . HIS F 1 260 ? -23.136 -0.157  21.431  1.000 42.962  0  260 HIS F NE2 1 ? 
ATOM   8271  N N   . VAL F 1 261 ? -29.272 1.329   19.049  1.000 27.418  0  261 VAL F N   1 ? 
ATOM   8272  C CA  . VAL F 1 261 ? -30.573 1.911   18.763  1.000 27.276  0  261 VAL F CA  1 ? 
ATOM   8273  C C   . VAL F 1 261 ? -31.540 1.490   19.862  1.000 30.477  0  261 VAL F C   1 ? 
ATOM   8274  O O   . VAL F 1 261 ? -31.766 0.286   20.064  1.000 35.060  0  261 VAL F O   1 ? 
ATOM   8275  C CB  . VAL F 1 261 ? -31.095 1.476   17.382  1.000 25.309  0  261 VAL F CB  1 ? 
ATOM   8276  C CG1 . VAL F 1 261 ? -32.454 2.099   17.056  1.000 25.793  0  261 VAL F CG1 1 ? 
ATOM   8277  C CG2 . VAL F 1 261 ? -30.102 1.746   16.262  1.000 25.658  0  261 VAL F CG2 1 ? 
ATOM   8278  N N   . GLN F 1 262 ? -32.067 2.497   20.577  1.000 28.941  0  262 GLN F N   1 ? 
ATOM   8279  C CA  . GLN F 1 262 ? -33.003 2.320   21.675  1.000 34.427  0  262 GLN F CA  1 ? 
ATOM   8280  C C   . GLN F 1 262 ? -34.345 2.919   21.263  1.000 35.319  0  262 GLN F C   1 ? 
ATOM   8281  O O   . GLN F 1 262 ? -34.417 4.104   20.937  1.000 29.201  0  262 GLN F O   1 ? 
ATOM   8282  C CB  . GLN F 1 262 ? -32.491 3.023   22.941  1.000 39.027  0  262 GLN F CB  1 ? 
ATOM   8283  C CG  . GLN F 1 262 ? -31.085 2.601   23.370  1.000 47.258  0  262 GLN F CG  1 ? 
ATOM   8284  C CD  . GLN F 1 262 ? -30.482 3.483   24.445  1.000 52.456  0  262 GLN F CD  1 ? 
ATOM   8285  O OE1 . GLN F 1 262 ? -29.511 4.218   24.218  1.000 52.267  0  262 GLN F OE1 1 ? 
ATOM   8286  N NE2 . GLN F 1 262 ? -31.057 3.420   25.637  1.000 56.639  0  262 GLN F NE2 1 ? 
ATOM   8287  N N   . HIS F 1 263 ? -35.398 2.092   21.293  1.000 31.412  0  263 HIS F N   1 ? 
ATOM   8288  C CA  . HIS F 1 263 ? -36.748 2.531   20.982  1.000 31.961  0  263 HIS F CA  1 ? 
ATOM   8289  C C   . HIS F 1 263 ? -37.747 1.677   21.756  1.000 36.395  0  263 HIS F C   1 ? 
ATOM   8290  O O   . HIS F 1 263 ? -37.517 0.478   21.933  1.000 36.428  0  263 HIS F O   1 ? 
ATOM   8291  C CB  . HIS F 1 263 ? -37.019 2.434   19.475  1.000 31.859  0  263 HIS F CB  1 ? 
ATOM   8292  C CG  . HIS F 1 263 ? -38.339 2.982   19.064  1.000 31.187  0  263 HIS F CG  1 ? 
ATOM   8293  N ND1 . HIS F 1 263 ? -39.478 2.217   18.967  1.000 29.428  0  263 HIS F ND1 1 ? 
ATOM   8294  C CD2 . HIS F 1 263 ? -38.696 4.230   18.694  1.000 30.501  0  263 HIS F CD2 1 ? 
ATOM   8295  C CE1 . HIS F 1 263 ? -40.495 2.986   18.583  1.000 30.378  0  263 HIS F CE1 1 ? 
ATOM   8296  N NE2 . HIS F 1 263 ? -40.042 4.214   18.419  1.000 29.396  0  263 HIS F NE2 1 ? 
ATOM   8297  N N   . GLU F 1 264 ? -38.873 2.300   22.138  1.000 40.277  0  264 GLU F N   1 ? 
ATOM   8298  C CA  . GLU F 1 264 ? -39.903 1.685   22.968  1.000 41.309  0  264 GLU F CA  1 ? 
ATOM   8299  C C   . GLU F 1 264 ? -40.475 0.405   22.349  1.000 44.244  0  264 GLU F C   1 ? 
ATOM   8300  O O   . GLU F 1 264 ? -41.006 -0.427  23.077  1.000 43.221  0  264 GLU F O   1 ? 
ATOM   8301  C CB  . GLU F 1 264 ? -41.026 2.687   23.232  1.000 46.634  0  264 GLU F CB  1 ? 
ATOM   8302  C CG  . GLU F 1 264 ? -42.070 2.186   24.230  1.000 51.001  0  264 GLU F CG  1 ? 
ATOM   8303  C CD  . GLU F 1 264 ? -43.242 3.125   24.445  1.000 55.289  0  264 GLU F CD  1 ? 
ATOM   8304  O OE1 . GLU F 1 264 ? -44.169 2.743   25.198  1.000 59.033  0  264 GLU F OE1 1 ? 
ATOM   8305  O OE2 . GLU F 1 264 ? -43.232 4.233   23.860  1.000 52.609  -1 264 GLU F OE2 1 ? 
ATOM   8306  N N   . GLY F 1 265 ? -40.369 0.239   21.022  1.000 36.867  0  265 GLY F N   1 ? 
ATOM   8307  C CA  . GLY F 1 265 ? -40.983 -0.875  20.314  1.000 37.182  0  265 GLY F CA  1 ? 
ATOM   8308  C C   . GLY F 1 265 ? -40.021 -2.044  20.123  1.000 38.224  0  265 GLY F C   1 ? 
ATOM   8309  O O   . GLY F 1 265 ? -40.391 -3.070  19.551  1.000 38.316  0  265 GLY F O   1 ? 
ATOM   8310  N N   . LEU F 1 266 ? -38.783 -1.876  20.593  1.000 39.216  0  266 LEU F N   1 ? 
ATOM   8311  C CA  . LEU F 1 266 ? -37.801 -2.947  20.575  1.000 46.363  0  266 LEU F CA  1 ? 
ATOM   8312  C C   . LEU F 1 266 ? -37.811 -3.646  21.931  1.000 56.729  0  266 LEU F C   1 ? 
ATOM   8313  O O   . LEU F 1 266 ? -37.672 -2.984  22.961  1.000 56.183  0  266 LEU F O   1 ? 
ATOM   8314  C CB  . LEU F 1 266 ? -36.417 -2.379  20.266  1.000 43.754  0  266 LEU F CB  1 ? 
ATOM   8315  C CG  . LEU F 1 266 ? -36.245 -1.756  18.881  1.000 38.225  0  266 LEU F CG  1 ? 
ATOM   8316  C CD1 . LEU F 1 266 ? -34.983 -0.904  18.860  1.000 39.030  0  266 LEU F CD1 1 ? 
ATOM   8317  C CD2 . LEU F 1 266 ? -36.228 -2.829  17.814  1.000 38.153  0  266 LEU F CD2 1 ? 
ATOM   8318  N N   . PRO F 1 267 ? -37.955 -4.994  21.969  1.000 67.931  0  267 PRO F N   1 ? 
ATOM   8319  C CA  . PRO F 1 267 ? -37.829 -5.742  23.222  1.000 70.470  0  267 PRO F CA  1 ? 
ATOM   8320  C C   . PRO F 1 267 ? -36.512 -5.387  23.909  1.000 68.427  0  267 PRO F C   1 ? 
ATOM   8321  O O   . PRO F 1 267 ? -36.514 -4.985  25.069  1.000 73.822  0  267 PRO F O   1 ? 
ATOM   8322  C CB  . PRO F 1 267 ? -37.918 -7.230  22.811  1.000 70.794  0  267 PRO F CB  1 ? 
ATOM   8323  C CG  . PRO F 1 267 ? -37.766 -7.236  21.294  1.000 70.217  0  267 PRO F CG  1 ? 
ATOM   8324  C CD  . PRO F 1 267 ? -38.213 -5.867  20.810  1.000 68.342  0  267 PRO F CD  1 ? 
ATOM   8325  N N   . GLU F 1 268 ? -35.407 -5.473  23.154  1.000 66.986  0  268 GLU F N   1 ? 
ATOM   8326  C CA  . GLU F 1 268 ? -34.072 -5.166  23.651  1.000 67.707  0  268 GLU F CA  1 ? 
ATOM   8327  C C   . GLU F 1 268 ? -33.373 -4.171  22.722  1.000 56.806  0  268 GLU F C   1 ? 
ATOM   8328  O O   . GLU F 1 268 ? -33.535 -4.245  21.508  1.000 56.284  0  268 GLU F O   1 ? 
ATOM   8329  C CB  . GLU F 1 268 ? -33.298 -6.484  23.731  1.000 74.749  0  268 GLU F CB  1 ? 
ATOM   8330  C CG  . GLU F 1 268 ? -33.379 -7.168  25.093  1.000 82.193  0  268 GLU F CG  1 ? 
ATOM   8331  C CD  . GLU F 1 268 ? -32.182 -6.872  25.985  1.000 88.985  0  268 GLU F CD  1 ? 
ATOM   8332  O OE1 . GLU F 1 268 ? -32.290 -6.006  26.883  1.000 89.226  0  268 GLU F OE1 1 ? 
ATOM   8333  O OE2 . GLU F 1 268 ? -31.136 -7.529  25.779  1.000 90.554  -1 268 GLU F OE2 1 ? 
ATOM   8334  N N   . PRO F 1 269 ? -32.549 -3.229  23.243  1.000 57.499  0  269 PRO F N   1 ? 
ATOM   8335  C CA  . PRO F 1 269 ? -31.747 -2.349  22.387  1.000 52.942  0  269 PRO F CA  1 ? 
ATOM   8336  C C   . PRO F 1 269 ? -31.041 -3.125  21.278  1.000 46.301  0  269 PRO F C   1 ? 
ATOM   8337  O O   . PRO F 1 269 ? -30.471 -4.171  21.531  1.000 46.503  0  269 PRO F O   1 ? 
ATOM   8338  C CB  . PRO F 1 269 ? -30.749 -1.695  23.357  1.000 55.063  0  269 PRO F CB  1 ? 
ATOM   8339  C CG  . PRO F 1 269 ? -31.451 -1.724  24.699  1.000 58.249  0  269 PRO F CG  1 ? 
ATOM   8340  C CD  . PRO F 1 269 ? -32.367 -2.938  24.676  1.000 57.819  0  269 PRO F CD  1 ? 
ATOM   8341  N N   . VAL F 1 270 ? -31.084 -2.608  20.051  1.000 40.288  0  270 VAL F N   1 ? 
ATOM   8342  C CA  . VAL F 1 270 ? -30.459 -3.251  18.911  1.000 39.377  0  270 VAL F CA  1 ? 
ATOM   8343  C C   . VAL F 1 270 ? -29.039 -2.721  18.759  1.000 41.533  0  270 VAL F C   1 ? 
ATOM   8344  O O   . VAL F 1 270 ? -28.776 -1.544  19.031  1.000 40.894  0  270 VAL F O   1 ? 
ATOM   8345  C CB  . VAL F 1 270 ? -31.296 -3.008  17.640  1.000 43.110  0  270 VAL F CB  1 ? 
ATOM   8346  C CG1 . VAL F 1 270 ? -30.545 -3.369  16.365  1.000 45.713  0  270 VAL F CG1 1 ? 
ATOM   8347  C CG2 . VAL F 1 270 ? -32.616 -3.766  17.706  1.000 43.302  0  270 VAL F CG2 1 ? 
ATOM   8348  N N   . THR F 1 271 ? -28.137 -3.607  18.314  1.000 35.613  0  271 THR F N   1 ? 
ATOM   8349  C CA  . THR F 1 271 ? -26.768 -3.248  17.981  1.000 37.321  0  271 THR F CA  1 ? 
ATOM   8350  C C   . THR F 1 271 ? -26.518 -3.657  16.537  1.000 32.819  0  271 THR F C   1 ? 
ATOM   8351  O O   . THR F 1 271 ? -26.900 -4.751  16.153  1.000 34.051  0  271 THR F O   1 ? 
ATOM   8352  C CB  . THR F 1 271 ? -25.774 -3.955  18.908  1.000 38.910  0  271 THR F CB  1 ? 
ATOM   8353  O OG1 . THR F 1 271 ? -25.825 -3.374  20.210  1.000 44.124  0  271 THR F OG1 1 ? 
ATOM   8354  C CG2 . THR F 1 271 ? -24.352 -3.845  18.390  1.000 44.889  0  271 THR F CG2 1 ? 
ATOM   8355  N N   . LEU F 1 272 ? -25.883 -2.775  15.757  1.000 30.449  0  272 LEU F N   1 ? 
ATOM   8356  C CA  . LEU F 1 272 ? -25.494 -3.044  14.382  1.000 32.754  0  272 LEU F CA  1 ? 
ATOM   8357  C C   . LEU F 1 272 ? -24.056 -2.600  14.199  1.000 33.095  0  272 LEU F C   1 ? 
ATOM   8358  O O   . LEU F 1 272 ? -23.592 -1.663  14.843  1.000 31.870  0  272 LEU F O   1 ? 
ATOM   8359  C CB  . LEU F 1 272 ? -26.246 -2.311  13.269  1.000 39.621  0  272 LEU F CB  1 ? 
ATOM   8360  C CG  . LEU F 1 272 ? -27.749 -2.101  13.399  1.000 39.342  0  272 LEU F CG  1 ? 
ATOM   8361  C CD1 . LEU F 1 272 ? -28.135 -1.158  14.502  1.000 36.077  0  272 LEU F CD1 1 ? 
ATOM   8362  C CD2 . LEU F 1 272 ? -28.189 -1.551  12.050  1.000 39.772  0  272 LEU F CD2 1 ? 
ATOM   8363  N N   . ARG F 1 273 ? -23.420 -3.209  13.203  1.000 30.447  0  273 ARG F N   1 ? 
ATOM   8364  C CA  . ARG F 1 273 ? -22.079 -2.862  12.792  1.000 33.367  0  273 ARG F CA  1 ? 
ATOM   8365  C C   . ARG F 1 273 ? -21.990 -3.021  11.292  1.000 35.035  0  273 ARG F C   1 ? 
ATOM   8366  O O   . ARG F 1 273 ? -22.808 -3.709  10.692  1.000 40.087  0  273 ARG F O   1 ? 
ATOM   8367  C CB  . ARG F 1 273 ? -21.018 -3.810  13.361  1.000 38.179  0  273 ARG F CB  1 ? 
ATOM   8368  C CG  . ARG F 1 273 ? -20.887 -3.853  14.874  1.000 43.668  0  273 ARG F CG  1 ? 
ATOM   8369  C CD  . ARG F 1 273 ? -19.564 -4.510  15.288  1.000 46.905  0  273 ARG F CD  1 ? 
ATOM   8370  N NE  . ARG F 1 273 ? -19.520 -5.920  14.883  1.000 51.643  0  273 ARG F NE  1 ? 
ATOM   8371  C CZ  . ARG F 1 273 ? -20.145 -6.925  15.491  1.000 53.360  0  273 ARG F CZ  1 ? 
ATOM   8372  N NH1 . ARG F 1 273 ? -20.773 -6.733  16.645  1.000 52.059  1  273 ARG F NH1 1 ? 
ATOM   8373  N NH2 . ARG F 1 273 ? -20.112 -8.134  14.947  1.000 57.034  0  273 ARG F NH2 1 ? 
ATOM   8374  N N   . TRP F 1 274 ? -20.967 -2.395  10.716  1.000 32.783  0  274 TRP F N   1 ? 
ATOM   8375  C CA  . TRP F 1 274 ? -20.560 -2.693  9.364   1.000 32.640  0  274 TRP F CA  1 ? 
ATOM   8376  C C   . TRP F 1 274 ? -19.596 -3.884  9.370   1.000 38.760  0  274 TRP F C   1 ? 
ATOM   8377  O O   . TRP F 1 274 ? -18.509 -3.711  9.952   1.000 36.303  0  274 TRP F O   1 ? 
ATOM   8378  C CB  . TRP F 1 274 ? -19.907 -1.460  8.739   1.000 32.897  0  274 TRP F CB  1 ? 
ATOM   8379  C CG  . TRP F 1 274 ? -19.627 -1.674  7.282   1.000 32.086  0  274 TRP F CG  1 ? 
ATOM   8380  C CD1 . TRP F 1 274 ? -18.434 -1.946  6.681   1.000 32.845  0  274 TRP F CD1 1 ? 
ATOM   8381  C CD2 . TRP F 1 274 ? -20.633 -1.742  6.254   1.000 28.537  0  274 TRP F CD2 1 ? 
ATOM   8382  N NE1 . TRP F 1 274 ? -18.623 -2.117  5.335   1.000 30.405  0  274 TRP F NE1 1 ? 
ATOM   8383  C CE2 . TRP F 1 274 ? -19.961 -1.999  5.044   1.000 27.535  0  274 TRP F CE2 1 ? 
ATOM   8384  C CE3 . TRP F 1 274 ? -22.019 -1.555  6.236   1.000 26.988  0  274 TRP F CE3 1 ? 
ATOM   8385  C CZ2 . TRP F 1 274 ? -20.640 -2.137  3.834   1.000 28.875  0  274 TRP F CZ2 1 ? 
ATOM   8386  C CZ3 . TRP F 1 274 ? -22.692 -1.679  5.037   1.000 26.568  0  274 TRP F CZ3 1 ? 
ATOM   8387  C CH2 . TRP F 1 274 ? -22.010 -1.982  3.857   1.000 26.206  0  274 TRP F CH2 1 ? 
ATOM   8388  O OXT . TRP F 1 274 ? -19.940 -4.935  8.764   1.000 34.911  -1 274 TRP F OXT 1 ? 
ATOM   8389  N N   . MET G 2 1   ? -39.427 40.695  16.302  1.000 68.407  0  1   MET G N   1 ? 
ATOM   8390  C CA  . MET G 2 1   ? -38.060 41.074  16.758  1.000 72.668  0  1   MET G CA  1 ? 
ATOM   8391  C C   . MET G 2 1   ? -37.147 39.844  16.738  1.000 60.272  0  1   MET G C   1 ? 
ATOM   8392  O O   . MET G 2 1   ? -36.064 39.882  16.158  1.000 57.978  0  1   MET G O   1 ? 
ATOM   8393  C CB  . MET G 2 1   ? -38.106 41.719  18.151  1.000 88.986  0  1   MET G CB  1 ? 
ATOM   8394  C CG  . MET G 2 1   ? -38.847 43.062  18.186  1.000 102.725 0  1   MET G CG  1 ? 
ATOM   8395  S SD  . MET G 2 1   ? -38.620 44.053  19.682  1.000 115.632 0  1   MET G SD  1 ? 
ATOM   8396  C CE  . MET G 2 1   ? -38.993 45.713  19.096  1.000 109.687 0  1   MET G CE  1 ? 
ATOM   8397  N N   . ILE G 2 2   ? -37.608 38.759  17.370  1.000 49.920  0  2   ILE G N   1 ? 
ATOM   8398  C CA  . ILE G 2 2   ? -36.952 37.461  17.292  1.000 48.365  0  2   ILE G CA  1 ? 
ATOM   8399  C C   . ILE G 2 2   ? -37.092 36.871  15.888  1.000 40.624  0  2   ILE G C   1 ? 
ATOM   8400  O O   . ILE G 2 2   ? -38.146 36.926  15.260  1.000 39.876  0  2   ILE G O   1 ? 
ATOM   8401  C CB  . ILE G 2 2   ? -37.491 36.504  18.370  1.000 49.830  0  2   ILE G CB  1 ? 
ATOM   8402  C CG1 . ILE G 2 2   ? -36.640 36.595  19.637  1.000 52.263  0  2   ILE G CG1 1 ? 
ATOM   8403  C CG2 . ILE G 2 2   ? -37.577 35.064  17.857  1.000 51.173  0  2   ILE G CG2 1 ? 
ATOM   8404  C CD1 . ILE G 2 2   ? -37.039 35.614  20.723  1.000 50.666  0  2   ILE G CD1 1 ? 
ATOM   8405  N N   . GLN G 2 3   ? -35.998 36.298  15.397  1.000 32.901  0  3   GLN G N   1 ? 
ATOM   8406  C CA  . GLN G 2 3   ? -36.014 35.556  14.153  1.000 32.318  0  3   GLN G CA  1 ? 
ATOM   8407  C C   . GLN G 2 3   ? -35.225 34.276  14.386  1.000 31.641  0  3   GLN G C   1 ? 
ATOM   8408  O O   . GLN G 2 3   ? -34.265 34.275  15.165  1.000 32.315  0  3   GLN G O   1 ? 
ATOM   8409  C CB  . GLN G 2 3   ? -35.424 36.373  13.008  1.000 35.837  0  3   GLN G CB  1 ? 
ATOM   8410  C CG  . GLN G 2 3   ? -36.229 37.623  12.676  1.000 39.511  0  3   GLN G CG  1 ? 
ATOM   8411  C CD  . GLN G 2 3   ? -35.743 38.355  11.445  1.000 43.963  0  3   GLN G CD  1 ? 
ATOM   8412  O OE1 . GLN G 2 3   ? -36.466 39.169  10.861  1.000 51.220  0  3   GLN G OE1 1 ? 
ATOM   8413  N NE2 . GLN G 2 3   ? -34.517 38.069  11.026  1.000 52.188  0  3   GLN G NE2 1 ? 
ATOM   8414  N N   . ARG G 2 4   ? -35.688 33.192  13.769  1.000 26.061  0  4   ARG G N   1 ? 
ATOM   8415  C CA  . ARG G 2 4   ? -34.992 31.920  13.868  1.000 25.513  0  4   ARG G CA  1 ? 
ATOM   8416  C C   . ARG G 2 4   ? -34.911 31.307  12.477  1.000 24.939  0  4   ARG G C   1 ? 
ATOM   8417  O O   . ARG G 2 4   ? -35.925 31.134  11.792  1.000 25.660  0  4   ARG G O   1 ? 
ATOM   8418  C CB  . ARG G 2 4   ? -35.654 30.961  14.862  1.000 29.203  0  4   ARG G CB  1 ? 
ATOM   8419  C CG  . ARG G 2 4   ? -35.357 31.287  16.318  1.000 39.171  0  4   ARG G CG  1 ? 
ATOM   8420  C CD  . ARG G 2 4   ? -35.753 30.176  17.275  1.000 48.871  0  4   ARG G CD  1 ? 
ATOM   8421  N NE  . ARG G 2 4   ? -37.175 30.338  17.602  1.000 62.668  0  4   ARG G NE  1 ? 
ATOM   8422  C CZ  . ARG G 2 4   ? -37.765 30.245  18.798  1.000 63.144  0  4   ARG G CZ  1 ? 
ATOM   8423  N NH1 . ARG G 2 4   ? -37.136 29.690  19.821  1.000 68.783  1  4   ARG G NH1 1 ? 
ATOM   8424  N NH2 . ARG G 2 4   ? -39.018 30.663  18.938  1.000 57.103  0  4   ARG G NH2 1 ? 
ATOM   8425  N N   . THR G 2 5   ? -33.688 30.958  12.071  1.000 23.149  0  5   THR G N   1 ? 
ATOM   8426  C CA  . THR G 2 5   ? -33.481 30.493  10.708  1.000 23.294  0  5   THR G CA  1 ? 
ATOM   8427  C C   . THR G 2 5   ? -33.853 29.008  10.659  1.000 25.079  0  5   THR G C   1 ? 
ATOM   8428  O O   . THR G 2 5   ? -33.551 28.258  11.579  1.000 21.478  0  5   THR G O   1 ? 
ATOM   8429  C CB  . THR G 2 5   ? -32.043 30.781  10.267  1.000 28.659  0  5   THR G CB  1 ? 
ATOM   8430  O OG1 . THR G 2 5   ? -31.878 30.322  8.925   1.000 34.872  0  5   THR G OG1 1 ? 
ATOM   8431  C CG2 . THR G 2 5   ? -31.024 30.005  11.059  1.000 34.656  0  5   THR G CG2 1 ? 
ATOM   8432  N N   . PRO G 2 6   ? -34.558 28.542  9.608   1.000 21.909  0  6   PRO G N   1 ? 
ATOM   8433  C CA  . PRO G 2 6   ? -34.946 27.133  9.523   1.000 22.926  0  6   PRO G CA  1 ? 
ATOM   8434  C C   . PRO G 2 6   ? -33.772 26.185  9.343   1.000 23.063  0  6   PRO G C   1 ? 
ATOM   8435  O O   . PRO G 2 6   ? -32.810 26.528  8.666   1.000 23.556  0  6   PRO G O   1 ? 
ATOM   8436  C CB  . PRO G 2 6   ? -35.889 27.075  8.328   1.000 23.092  0  6   PRO G CB  1 ? 
ATOM   8437  C CG  . PRO G 2 6   ? -35.509 28.302  7.506   1.000 23.577  0  6   PRO G CG  1 ? 
ATOM   8438  C CD  . PRO G 2 6   ? -35.086 29.355  8.511   1.000 23.743  0  6   PRO G CD  1 ? 
ATOM   8439  N N   . LYS G 2 7   ? -33.902 24.996  9.937   1.000 22.238  0  7   LYS G N   1 ? 
ATOM   8440  C CA  . LYS G 2 7   ? -33.193 23.813  9.500   1.000 25.065  0  7   LYS G CA  1 ? 
ATOM   8441  C C   . LYS G 2 7   ? -34.024 23.196  8.386   1.000 22.586  0  7   LYS G C   1 ? 
ATOM   8442  O O   . LYS G 2 7   ? -35.259 23.305  8.408   1.000 21.600  0  7   LYS G O   1 ? 
ATOM   8443  C CB  . LYS G 2 7   ? -33.053 22.760  10.606  1.000 30.499  0  7   LYS G CB  1 ? 
ATOM   8444  C CG  . LYS G 2 7   ? -31.935 23.012  11.612  1.000 38.621  0  7   LYS G CG  1 ? 
ATOM   8445  C CD  . LYS G 2 7   ? -31.676 21.819  12.538  1.000 43.907  0  7   LYS G CD  1 ? 
ATOM   8446  C CE  . LYS G 2 7   ? -30.406 21.913  13.353  1.000 50.647  0  7   LYS G CE  1 ? 
ATOM   8447  N NZ  . LYS G 2 7   ? -29.185 21.917  12.541  1.000 54.117  1  7   LYS G NZ  1 ? 
ATOM   8448  N N   . ILE G 2 8   ? -33.328 22.554  7.441   1.000 20.027  0  8   ILE G N   1 ? 
ATOM   8449  C CA  . ILE G 2 8   ? -33.910 21.980  6.241   1.000 20.052  0  8   ILE G CA  1 ? 
ATOM   8450  C C   . ILE G 2 8   ? -33.335 20.577  6.062   1.000 20.682  0  8   ILE G C   1 ? 
ATOM   8451  O O   . ILE G 2 8   ? -32.124 20.421  6.048   1.000 22.163  0  8   ILE G O   1 ? 
ATOM   8452  C CB  . ILE G 2 8   ? -33.580 22.825  5.001   1.000 21.728  0  8   ILE G CB  1 ? 
ATOM   8453  C CG1 . ILE G 2 8   ? -33.914 24.295  5.232   1.000 21.204  0  8   ILE G CG1 1 ? 
ATOM   8454  C CG2 . ILE G 2 8   ? -34.283 22.264  3.766   1.000 22.095  0  8   ILE G CG2 1 ? 
ATOM   8455  C CD1 . ILE G 2 8   ? -33.372 25.226  4.163   1.000 23.805  0  8   ILE G CD1 1 ? 
ATOM   8456  N N   . GLN G 2 9   ? -34.207 19.582  5.913   1.000 18.156  0  9   GLN G N   1 ? 
ATOM   8457  C CA  . GLN G 2 9   ? -33.825 18.243  5.502   1.000 20.989  0  9   GLN G CA  1 ? 
ATOM   8458  C C   . GLN G 2 9   ? -34.638 17.814  4.286   1.000 21.587  0  9   GLN G C   1 ? 
ATOM   8459  O O   . GLN G 2 9   ? -35.861 17.973  4.245   1.000 21.561  0  9   GLN G O   1 ? 
ATOM   8460  C CB  . GLN G 2 9   ? -34.040 17.209  6.611   1.000 21.356  0  9   GLN G CB  1 ? 
ATOM   8461  C CG  . GLN G 2 9   ? -33.240 17.443  7.889   1.000 21.455  0  9   GLN G CG  1 ? 
ATOM   8462  C CD  . GLN G 2 9   ? -33.175 16.195  8.743   1.000 22.561  0  9   GLN G CD  1 ? 
ATOM   8463  O OE1 . GLN G 2 9   ? -32.697 15.150  8.294   1.000 22.300  0  9   GLN G OE1 1 ? 
ATOM   8464  N NE2 . GLN G 2 9   ? -33.742 16.277  9.933   1.000 24.360  0  9   GLN G NE2 1 ? 
ATOM   8465  N N   . VAL G 2 10  ? -33.948 17.255  3.279   1.000 21.042  0  10  VAL G N   1 ? 
ATOM   8466  C CA  . VAL G 2 10  ? -34.616 16.781  2.084   1.000 20.287  0  10  VAL G CA  1 ? 
ATOM   8467  C C   . VAL G 2 10  ? -34.325 15.297  1.966   1.000 20.597  0  10  VAL G C   1 ? 
ATOM   8468  O O   . VAL G 2 10  ? -33.160 14.905  2.032   1.000 20.760  0  10  VAL G O   1 ? 
ATOM   8469  C CB  . VAL G 2 10  ? -34.143 17.523  0.818   1.000 24.137  0  10  VAL G CB  1 ? 
ATOM   8470  C CG1 . VAL G 2 10  ? -34.993 17.118  -0.380  1.000 23.004  0  10  VAL G CG1 1 ? 
ATOM   8471  C CG2 . VAL G 2 10  ? -34.108 19.027  1.020   1.000 28.873  0  10  VAL G CG2 1 ? 
ATOM   8472  N N   . TYR G 2 11  ? -35.359 14.489  1.778   1.000 19.394  0  11  TYR G N   1 ? 
ATOM   8473  C CA  . TYR G 2 11  ? -35.178 13.048  1.802   1.000 22.003  0  11  TYR G CA  1 ? 
ATOM   8474  C C   . TYR G 2 11  ? -36.389 12.334  1.227   1.000 23.685  0  11  TYR G C   1 ? 
ATOM   8475  O O   . TYR G 2 11  ? -37.430 12.939  1.032   1.000 24.476  0  11  TYR G O   1 ? 
ATOM   8476  C CB  . TYR G 2 11  ? -34.985 12.644  3.264   1.000 20.475  0  11  TYR G CB  1 ? 
ATOM   8477  C CG  . TYR G 2 11  ? -36.078 13.134  4.206   1.000 20.017  0  11  TYR G CG  1 ? 
ATOM   8478  C CD1 . TYR G 2 11  ? -36.069 14.440  4.707   1.000 22.621  0  11  TYR G CD1 1 ? 
ATOM   8479  C CD2 . TYR G 2 11  ? -37.083 12.279  4.642   1.000 21.271  0  11  TYR G CD2 1 ? 
ATOM   8480  C CE1 . TYR G 2 11  ? -37.076 14.889  5.552   1.000 22.868  0  11  TYR G CE1 1 ? 
ATOM   8481  C CE2 . TYR G 2 11  ? -38.041 12.689  5.559   1.000 21.636  0  11  TYR G CE2 1 ? 
ATOM   8482  C CZ  . TYR G 2 11  ? -38.078 14.019  5.958   1.000 21.706  0  11  TYR G CZ  1 ? 
ATOM   8483  O OH  . TYR G 2 11  ? -39.038 14.472  6.827   1.000 20.162  0  11  TYR G OH  1 ? 
ATOM   8484  N N   . SER G 2 12  ? -36.254 11.020  0.999   1.000 25.307  0  12  SER G N   1 ? 
ATOM   8485  C CA  . SER G 2 12  ? -37.378 10.216  0.528   1.000 27.449  0  12  SER G CA  1 ? 
ATOM   8486  C C   . SER G 2 12  ? -38.044 9.483   1.688   1.000 27.144  0  12  SER G C   1 ? 
ATOM   8487  O O   . SER G 2 12  ? -37.427 9.210   2.723   1.000 28.239  0  12  SER G O   1 ? 
ATOM   8488  C CB  . SER G 2 12  ? -36.961 9.253   -0.556  1.000 28.848  0  12  SER G CB  1 ? 
ATOM   8489  O OG  . SER G 2 12  ? -35.779 8.570   -0.168  1.000 27.047  0  12  SER G OG  1 ? 
ATOM   8490  N N   . ARG G 2 13  ? -39.321 9.154   1.483   1.000 26.226  0  13  ARG G N   1 ? 
ATOM   8491  C CA  . ARG G 2 13  ? -40.093 8.416   2.455   1.000 30.363  0  13  ARG G CA  1 ? 
ATOM   8492  C C   . ARG G 2 13  ? -39.493 7.025   2.635   1.000 32.598  0  13  ARG G C   1 ? 
ATOM   8493  O O   . ARG G 2 13  ? -39.442 6.557   3.767   1.000 35.998  0  13  ARG G O   1 ? 
ATOM   8494  C CB  . ARG G 2 13  ? -41.560 8.299   2.049   1.000 32.187  0  13  ARG G CB  1 ? 
ATOM   8495  C CG  . ARG G 2 13  ? -42.405 7.514   3.046   1.000 34.295  0  13  ARG G CG  1 ? 
ATOM   8496  C CD  . ARG G 2 13  ? -43.863 7.450   2.618   1.000 36.618  0  13  ARG G CD  1 ? 
ATOM   8497  N NE  . ARG G 2 13  ? -44.518 8.758   2.624   1.000 34.620  0  13  ARG G NE  1 ? 
ATOM   8498  C CZ  . ARG G 2 13  ? -45.760 9.008   2.240   1.000 36.979  0  13  ARG G CZ  1 ? 
ATOM   8499  N NH1 . ARG G 2 13  ? -46.543 8.026   1.822   1.000 42.665  1  13  ARG G NH1 1 ? 
ATOM   8500  N NH2 . ARG G 2 13  ? -46.219 10.243  2.261   1.000 36.719  0  13  ARG G NH2 1 ? 
ATOM   8501  N N   . HIS G 2 14  ? -39.076 6.393   1.524   1.000 34.864  0  14  HIS G N   1 ? 
ATOM   8502  C CA  . HIS G 2 14  ? -38.419 5.084   1.526   1.000 36.695  0  14  HIS G CA  1 ? 
ATOM   8503  C C   . HIS G 2 14  ? -37.068 5.201   0.821   1.000 34.447  0  14  HIS G C   1 ? 
ATOM   8504  O O   . HIS G 2 14  ? -36.881 6.107   0.013   1.000 34.064  0  14  HIS G O   1 ? 
ATOM   8505  C CB  . HIS G 2 14  ? -39.270 4.025   0.813   1.000 38.921  0  14  HIS G CB  1 ? 
ATOM   8506  C CG  . HIS G 2 14  ? -40.706 4.009   1.195   1.000 40.667  0  14  HIS G CG  1 ? 
ATOM   8507  N ND1 . HIS G 2 14  ? -41.161 3.486   2.388   1.000 47.004  0  14  HIS G ND1 1 ? 
ATOM   8508  C CD2 . HIS G 2 14  ? -41.791 4.463   0.561   1.000 41.073  0  14  HIS G CD2 1 ? 
ATOM   8509  C CE1 . HIS G 2 14  ? -42.474 3.630   2.458   1.000 41.238  0  14  HIS G CE1 1 ? 
ATOM   8510  N NE2 . HIS G 2 14  ? -42.878 4.219   1.357   1.000 42.280  0  14  HIS G NE2 1 ? 
ATOM   8511  N N   . PRO G 2 15  ? -36.065 4.322   1.094   1.000 36.649  0  15  PRO G N   1 ? 
ATOM   8512  C CA  . PRO G 2 15  ? -34.786 4.378   0.382   1.000 37.344  0  15  PRO G CA  1 ? 
ATOM   8513  C C   . PRO G 2 15  ? -35.024 4.347   -1.123  1.000 35.606  0  15  PRO G C   1 ? 
ATOM   8514  O O   . PRO G 2 15  ? -35.815 3.549   -1.607  1.000 35.857  0  15  PRO G O   1 ? 
ATOM   8515  C CB  . PRO G 2 15  ? -34.015 3.135   0.875   1.000 36.924  0  15  PRO G CB  1 ? 
ATOM   8516  C CG  . PRO G 2 15  ? -34.589 2.937   2.270   1.000 39.945  0  15  PRO G CG  1 ? 
ATOM   8517  C CD  . PRO G 2 15  ? -36.078 3.259   2.116   1.000 39.752  0  15  PRO G CD  1 ? 
ATOM   8518  N N   . ALA G 2 16  ? -34.334 5.228   -1.843  1.000 35.715  0  16  ALA G N   1 ? 
ATOM   8519  C CA  . ALA G 2 16  ? -34.653 5.449   -3.240  1.000 35.396  0  16  ALA G CA  1 ? 
ATOM   8520  C C   . ALA G 2 16  ? -34.308 4.196   -4.042  1.000 37.848  0  16  ALA G C   1 ? 
ATOM   8521  O O   . ALA G 2 16  ? -33.227 3.622   -3.885  1.000 38.000  0  16  ALA G O   1 ? 
ATOM   8522  C CB  . ALA G 2 16  ? -33.918 6.672   -3.744  1.000 36.359  0  16  ALA G CB  1 ? 
ATOM   8523  N N   . GLU G 2 17  ? -35.259 3.767   -4.873  1.000 39.610  0  17  GLU G N   1 ? 
ATOM   8524  C CA  . GLU G 2 17  ? -35.026 2.715   -5.849  1.000 42.656  0  17  GLU G CA  1 ? 
ATOM   8525  C C   . GLU G 2 17  ? -35.395 3.274   -7.217  1.000 36.862  0  17  GLU G C   1 ? 
ATOM   8526  O O   . GLU G 2 17  ? -36.567 3.520   -7.474  1.000 35.291  0  17  GLU G O   1 ? 
ATOM   8527  C CB  . GLU G 2 17  ? -35.879 1.494   -5.498  1.000 47.793  0  17  GLU G CB  1 ? 
ATOM   8528  C CG  . GLU G 2 17  ? -35.796 0.366   -6.526  1.000 60.108  0  17  GLU G CG  1 ? 
ATOM   8529  C CD  . GLU G 2 17  ? -36.345 -0.965  -6.032  1.000 71.485  0  17  GLU G CD  1 ? 
ATOM   8530  O OE1 . GLU G 2 17  ? -35.828 -1.418  -4.985  1.000 81.571  0  17  GLU G OE1 1 ? 
ATOM   8531  O OE2 . GLU G 2 17  ? -37.271 -1.549  -6.656  1.000 70.435  -1 17  GLU G OE2 1 ? 
ATOM   8532  N N   . ASN G 2 18  ? -34.399 3.465   -8.081  1.000 33.887  0  18  ASN G N   1 ? 
ATOM   8533  C CA  . ASN G 2 18  ? -34.644 4.003   -9.414  1.000 33.968  0  18  ASN G CA  1 ? 
ATOM   8534  C C   . ASN G 2 18  ? -35.791 3.233   -10.074 1.000 34.825  0  18  ASN G C   1 ? 
ATOM   8535  O O   . ASN G 2 18  ? -35.826 2.011   -10.032 1.000 35.691  0  18  ASN G O   1 ? 
ATOM   8536  C CB  . ASN G 2 18  ? -33.349 4.032   -10.222 1.000 34.920  0  18  ASN G CB  1 ? 
ATOM   8537  C CG  . ASN G 2 18  ? -32.387 5.088   -9.719  1.000 38.411  0  18  ASN G CG  1 ? 
ATOM   8538  O OD1 . ASN G 2 18  ? -32.805 6.087   -9.115  1.000 40.932  0  18  ASN G OD1 1 ? 
ATOM   8539  N ND2 . ASN G 2 18  ? -31.101 4.904   -9.981  1.000 36.508  0  18  ASN G ND2 1 ? 
ATOM   8540  N N   . GLY G 2 19  ? -36.779 3.960   -10.605 1.000 35.255  0  19  GLY G N   1 ? 
ATOM   8541  C CA  . GLY G 2 19  ? -37.896 3.370   -11.323 1.000 36.286  0  19  GLY G CA  1 ? 
ATOM   8542  C C   . GLY G 2 19  ? -39.086 2.988   -10.437 1.000 40.382  0  19  GLY G C   1 ? 
ATOM   8543  O O   . GLY G 2 19  ? -40.108 2.557   -10.963 1.000 43.200  0  19  GLY G O   1 ? 
ATOM   8544  N N   . LYS G 2 20  ? -38.986 3.171   -9.108  1.000 41.179  0  20  LYS G N   1 ? 
ATOM   8545  C CA  . LYS G 2 20  ? -40.065 2.814   -8.197  1.000 42.233  0  20  LYS G CA  1 ? 
ATOM   8546  C C   . LYS G 2 20  ? -40.623 4.056   -7.510  1.000 41.342  0  20  LYS G C   1 ? 
ATOM   8547  O O   . LYS G 2 20  ? -39.853 4.846   -6.969  1.000 32.481  0  20  LYS G O   1 ? 
ATOM   8548  C CB  . LYS G 2 20  ? -39.613 1.906   -7.048  1.000 48.606  0  20  LYS G CB  1 ? 
ATOM   8549  C CG  . LYS G 2 20  ? -39.828 0.405   -7.225  1.000 57.694  0  20  LYS G CG  1 ? 
ATOM   8550  C CD  . LYS G 2 20  ? -40.291 -0.286  -5.943  1.000 62.767  0  20  LYS G CD  1 ? 
ATOM   8551  C CE  . LYS G 2 20  ? -39.489 0.044   -4.706  1.000 63.484  0  20  LYS G CE  1 ? 
ATOM   8552  N NZ  . LYS G 2 20  ? -40.253 -0.158  -3.473  1.000 61.966  1  20  LYS G NZ  1 ? 
ATOM   8553  N N   . SER G 2 21  ? -41.962 4.136   -7.439  1.000 36.961  0  21  SER G N   1 ? 
ATOM   8554  C CA  . SER G 2 21  ? -42.673 5.270   -6.881  1.000 40.072  0  21  SER G CA  1 ? 
ATOM   8555  C C   . SER G 2 21  ? -42.355 5.423   -5.391  1.000 35.192  0  21  SER G C   1 ? 
ATOM   8556  O O   . SER G 2 21  ? -42.172 4.443   -4.674  1.000 38.177  0  21  SER G O   1 ? 
ATOM   8557  C CB  . SER G 2 21  ? -44.156 5.112   -7.100  1.000 44.178  0  21  SER G CB  1 ? 
ATOM   8558  O OG  . SER G 2 21  ? -44.796 6.377   -7.174  1.000 49.357  0  21  SER G OG  1 ? 
ATOM   8559  N N   . ASN G 2 22  ? -42.339 6.676   -4.937  1.000 34.094  0  22  ASN G N   1 ? 
ATOM   8560  C CA  . ASN G 2 22  ? -41.820 7.071   -3.628  1.000 29.579  0  22  ASN G CA  1 ? 
ATOM   8561  C C   . ASN G 2 22  ? -42.458 8.421   -3.289  1.000 31.645  0  22  ASN G C   1 ? 
ATOM   8562  O O   . ASN G 2 22  ? -43.321 8.895   -4.026  1.000 30.737  0  22  ASN G O   1 ? 
ATOM   8563  C CB  . ASN G 2 22  ? -40.297 7.177   -3.663  1.000 30.483  0  22  ASN G CB  1 ? 
ATOM   8564  C CG  . ASN G 2 22  ? -39.617 6.885   -2.338  1.000 30.904  0  22  ASN G CG  1 ? 
ATOM   8565  O OD1 . ASN G 2 22  ? -40.079 7.302   -1.265  1.000 28.700  0  22  ASN G OD1 1 ? 
ATOM   8566  N ND2 . ASN G 2 22  ? -38.483 6.201   -2.400  1.000 30.752  0  22  ASN G ND2 1 ? 
ATOM   8567  N N   . PHE G 2 23  ? -42.020 9.047   -2.189  1.000 30.961  0  23  PHE G N   1 ? 
ATOM   8568  C CA  . PHE G 2 23  ? -42.384 10.418  -1.874  1.000 25.905  0  23  PHE G CA  1 ? 
ATOM   8569  C C   . PHE G 2 23  ? -41.127 11.197  -1.537  1.000 25.200  0  23  PHE G C   1 ? 
ATOM   8570  O O   . PHE G 2 23  ? -40.283 10.731  -0.795  1.000 26.474  0  23  PHE G O   1 ? 
ATOM   8571  C CB  . PHE G 2 23  ? -43.356 10.506  -0.697  1.000 29.531  0  23  PHE G CB  1 ? 
ATOM   8572  C CG  . PHE G 2 23  ? -44.803 10.189  -1.052  1.000 32.619  0  23  PHE G CG  1 ? 
ATOM   8573  C CD1 . PHE G 2 23  ? -45.274 8.878   -1.037  1.000 36.799  0  23  PHE G CD1 1 ? 
ATOM   8574  C CD2 . PHE G 2 23  ? -45.683 11.204  -1.419  1.000 35.023  0  23  PHE G CD2 1 ? 
ATOM   8575  C CE1 . PHE G 2 23  ? -46.598 8.597   -1.360  1.000 37.407  0  23  PHE G CE1 1 ? 
ATOM   8576  C CE2 . PHE G 2 23  ? -47.004 10.916  -1.745  1.000 38.834  0  23  PHE G CE2 1 ? 
ATOM   8577  C CZ  . PHE G 2 23  ? -47.458 9.614   -1.709  1.000 37.979  0  23  PHE G CZ  1 ? 
ATOM   8578  N N   . LEU G 2 24  ? -41.003 12.390  -2.114  1.000 22.939  0  24  LEU G N   1 ? 
ATOM   8579  C CA  . LEU G 2 24  ? -39.915 13.290  -1.793  1.000 22.982  0  24  LEU G CA  1 ? 
ATOM   8580  C C   . LEU G 2 24  ? -40.404 14.268  -0.731  1.000 24.671  0  24  LEU G C   1 ? 
ATOM   8581  O O   . LEU G 2 24  ? -41.420 14.930  -0.948  1.000 22.248  0  24  LEU G O   1 ? 
ATOM   8582  C CB  . LEU G 2 24  ? -39.538 14.052  -3.055  1.000 24.429  0  24  LEU G CB  1 ? 
ATOM   8583  C CG  . LEU G 2 24  ? -38.468 15.131  -2.875  1.000 25.962  0  24  LEU G CG  1 ? 
ATOM   8584  C CD1 . LEU G 2 24  ? -37.140 14.501  -2.531  1.000 27.045  0  24  LEU G CD1 1 ? 
ATOM   8585  C CD2 . LEU G 2 24  ? -38.372 15.998  -4.120  1.000 31.197  0  24  LEU G CD2 1 ? 
ATOM   8586  N N   . ASN G 2 25  ? -39.613 14.407  0.343   1.000 21.471  0  25  ASN G N   1 ? 
ATOM   8587  C CA  . ASN G 2 25  ? -39.968 15.241  1.477   1.000 20.377  0  25  ASN G CA  1 ? 
ATOM   8588  C C   . ASN G 2 25  ? -38.996 16.397  1.625   1.000 21.300  0  25  ASN G C   1 ? 
ATOM   8589  O O   . ASN G 2 25  ? -37.785 16.229  1.491   1.000 21.559  0  25  ASN G O   1 ? 
ATOM   8590  C CB  . ASN G 2 25  ? -39.939 14.441  2.771   1.000 22.005  0  25  ASN G CB  1 ? 
ATOM   8591  C CG  . ASN G 2 25  ? -40.993 13.367  2.798   1.000 24.606  0  25  ASN G CG  1 ? 
ATOM   8592  O OD1 . ASN G 2 25  ? -42.112 13.576  2.311   1.000 26.576  0  25  ASN G OD1 1 ? 
ATOM   8593  N ND2 . ASN G 2 25  ? -40.683 12.226  3.396   1.000 24.858  0  25  ASN G ND2 1 ? 
ATOM   8594  N N   . CYS G 2 26  ? -39.536 17.550  2.045   1.000 19.751  0  26  CYS G N   1 ? 
ATOM   8595  C CA  . CYS G 2 26  ? -38.715 18.629  2.556   1.000 18.771  0  26  CYS G CA  1 ? 
ATOM   8596  C C   . CYS G 2 26  ? -39.256 19.049  3.917   1.000 18.692  0  26  CYS G C   1 ? 
ATOM   8597  O O   . CYS G 2 26  ? -40.388 19.537  4.005   1.000 20.635  0  26  CYS G O   1 ? 
ATOM   8598  C CB  . CYS G 2 26  ? -38.709 19.824  1.625   1.000 21.586  0  26  CYS G CB  1 ? 
ATOM   8599  S SG  . CYS G 2 26  ? -37.546 21.074  2.204   1.000 24.790  0  26  CYS G SG  1 ? 
ATOM   8600  N N   . TYR G 2 27  ? -38.465 18.802  4.971   1.000 19.394  0  27  TYR G N   1 ? 
ATOM   8601  C CA  . TYR G 2 27  ? -38.873 19.075  6.345   1.000 18.719  0  27  TYR G CA  1 ? 
ATOM   8602  C C   . TYR G 2 27  ? -38.162 20.346  6.776   1.000 19.207  0  27  TYR G C   1 ? 
ATOM   8603  O O   . TYR G 2 27  ? -36.925 20.409  6.731   1.000 18.692  0  27  TYR G O   1 ? 
ATOM   8604  C CB  . TYR G 2 27  ? -38.528 17.898  7.266   1.000 18.722  0  27  TYR G CB  1 ? 
ATOM   8605  C CG  . TYR G 2 27  ? -38.903 18.057  8.731   1.000 20.162  0  27  TYR G CG  1 ? 
ATOM   8606  C CD1 . TYR G 2 27  ? -40.217 18.318  9.107   1.000 22.371  0  27  TYR G CD1 1 ? 
ATOM   8607  C CD2 . TYR G 2 27  ? -37.947 17.970  9.747   1.000 22.167  0  27  TYR G CD2 1 ? 
ATOM   8608  C CE1 . TYR G 2 27  ? -40.565 18.463  10.439  1.000 24.949  0  27  TYR G CE1 1 ? 
ATOM   8609  C CE2 . TYR G 2 27  ? -38.287 18.112  11.078  1.000 23.560  0  27  TYR G CE2 1 ? 
ATOM   8610  C CZ  . TYR G 2 27  ? -39.600 18.361  11.418  1.000 25.032  0  27  TYR G CZ  1 ? 
ATOM   8611  O OH  . TYR G 2 27  ? -39.993 18.517  12.706  1.000 30.131  0  27  TYR G OH  1 ? 
ATOM   8612  N N   . VAL G 2 28  ? -38.947 21.370  7.129   1.000 18.611  0  28  VAL G N   1 ? 
ATOM   8613  C CA  . VAL G 2 28  ? -38.392 22.617  7.619   1.000 19.624  0  28  VAL G CA  1 ? 
ATOM   8614  C C   . VAL G 2 28  ? -38.834 22.802  9.064   1.000 19.426  0  28  VAL G C   1 ? 
ATOM   8615  O O   . VAL G 2 28  ? -39.997 22.612  9.400   1.000 20.378  0  28  VAL G O   1 ? 
ATOM   8616  C CB  . VAL G 2 28  ? -38.825 23.796  6.736   1.000 21.649  0  28  VAL G CB  1 ? 
ATOM   8617  C CG1 . VAL G 2 28  ? -38.215 23.615  5.349   1.000 26.959  0  28  VAL G CG1 1 ? 
ATOM   8618  C CG2 . VAL G 2 28  ? -40.339 23.908  6.668   1.000 23.897  0  28  VAL G CG2 1 ? 
ATOM   8619  N N   . SER G 2 29  ? -37.880 23.163  9.915   1.000 17.841  0  29  SER G N   1 ? 
ATOM   8620  C CA  . SER G 2 29  ? -38.157 23.198  11.330  1.000 19.654  0  29  SER G CA  1 ? 
ATOM   8621  C C   . SER G 2 29  ? -37.313 24.258  12.015  1.000 20.501  0  29  SER G C   1 ? 
ATOM   8622  O O   . SER G 2 29  ? -36.353 24.778  11.455  1.000 19.875  0  29  SER G O   1 ? 
ATOM   8623  C CB  . SER G 2 29  ? -37.933 21.834  11.959  1.000 21.371  0  29  SER G CB  1 ? 
ATOM   8624  O OG  . SER G 2 29  ? -36.571 21.435  11.811  1.000 23.386  0  29  SER G OG  1 ? 
ATOM   8625  N N   . GLY G 2 30  ? -37.728 24.581  13.247  1.000 21.612  0  30  GLY G N   1 ? 
ATOM   8626  C CA  . GLY G 2 30  ? -37.007 25.480  14.118  1.000 22.434  0  30  GLY G CA  1 ? 
ATOM   8627  C C   . GLY G 2 30  ? -37.039 26.933  13.635  1.000 23.499  0  30  GLY G C   1 ? 
ATOM   8628  O O   . GLY G 2 30  ? -36.135 27.695  13.976  1.000 23.322  0  30  GLY G O   1 ? 
ATOM   8629  N N   . PHE G 2 31  ? -38.075 27.340  12.878  1.000 20.386  0  31  PHE G N   1 ? 
ATOM   8630  C CA  . PHE G 2 31  ? -38.052 28.680  12.305  1.000 19.471  0  31  PHE G CA  1 ? 
ATOM   8631  C C   . PHE G 2 31  ? -39.091 29.582  12.963  1.000 21.292  0  31  PHE G C   1 ? 
ATOM   8632  O O   . PHE G 2 31  ? -40.055 29.113  13.559  1.000 20.394  0  31  PHE G O   1 ? 
ATOM   8633  C CB  . PHE G 2 31  ? -38.228 28.699  10.786  1.000 22.243  0  31  PHE G CB  1 ? 
ATOM   8634  C CG  . PHE G 2 31  ? -39.493 28.061  10.252  1.000 21.346  0  31  PHE G CG  1 ? 
ATOM   8635  C CD1 . PHE G 2 31  ? -39.576 26.695  10.037  1.000 20.345  0  31  PHE G CD1 1 ? 
ATOM   8636  C CD2 . PHE G 2 31  ? -40.616 28.828  9.985   1.000 20.664  0  31  PHE G CD2 1 ? 
ATOM   8637  C CE1 . PHE G 2 31  ? -40.746 26.130  9.593   1.000 20.639  0  31  PHE G CE1 1 ? 
ATOM   8638  C CE2 . PHE G 2 31  ? -41.775 28.256  9.509   1.000 21.276  0  31  PHE G CE2 1 ? 
ATOM   8639  C CZ  . PHE G 2 31  ? -41.821 26.913  9.271   1.000 20.880  0  31  PHE G CZ  1 ? 
ATOM   8640  N N   . HIS G 2 32  ? -38.851 30.885  12.822  1.000 20.360  0  32  HIS G N   1 ? 
ATOM   8641  C CA  . HIS G 2 32  ? -39.744 31.918  13.328  1.000 24.042  0  32  HIS G CA  1 ? 
ATOM   8642  C C   . HIS G 2 32  ? -39.354 33.210  12.628  1.000 24.805  0  32  HIS G C   1 ? 
ATOM   8643  O O   . HIS G 2 32  ? -38.168 33.508  12.557  1.000 22.576  0  32  HIS G O   1 ? 
ATOM   8644  C CB  . HIS G 2 32  ? -39.580 32.105  14.843  1.000 23.634  0  32  HIS G CB  1 ? 
ATOM   8645  C CG  . HIS G 2 32  ? -40.871 32.468  15.497  1.000 28.096  0  32  HIS G CG  1 ? 
ATOM   8646  N ND1 . HIS G 2 32  ? -41.389 33.736  15.377  1.000 32.355  0  32  HIS G ND1 1 ? 
ATOM   8647  C CD2 . HIS G 2 32  ? -41.741 31.766  16.230  1.000 32.351  0  32  HIS G CD2 1 ? 
ATOM   8648  C CE1 . HIS G 2 32  ? -42.551 33.787  16.002  1.000 29.911  0  32  HIS G CE1 1 ? 
ATOM   8649  N NE2 . HIS G 2 32  ? -42.783 32.606  16.521  1.000 31.112  0  32  HIS G NE2 1 ? 
ATOM   8650  N N   . PRO G 2 33  ? -40.285 34.035  12.100  1.000 24.005  0  33  PRO G N   1 ? 
ATOM   8651  C CA  . PRO G 2 33  ? -41.723 33.759  12.130  1.000 23.394  0  33  PRO G CA  1 ? 
ATOM   8652  C C   . PRO G 2 33  ? -42.208 32.656  11.193  1.000 25.427  0  33  PRO G C   1 ? 
ATOM   8653  O O   . PRO G 2 33  ? -41.413 32.005  10.524  1.000 23.743  0  33  PRO G O   1 ? 
ATOM   8654  C CB  . PRO G 2 33  ? -42.282 35.160  11.773  1.000 24.370  0  33  PRO G CB  1 ? 
ATOM   8655  C CG  . PRO G 2 33  ? -41.297 35.702  10.782  1.000 24.637  0  33  PRO G CG  1 ? 
ATOM   8656  C CD  . PRO G 2 33  ? -39.961 35.306  11.432  1.000 23.739  0  33  PRO G CD  1 ? 
ATOM   8657  N N   . SER G 2 34  ? -43.526 32.429  11.172  1.000 24.441  0  34  SER G N   1 ? 
ATOM   8658  C CA  . SER G 2 34  ? -44.082 31.265  10.504  1.000 24.625  0  34  SER G CA  1 ? 
ATOM   8659  C C   . SER G 2 34  ? -44.149 31.468  8.986   1.000 25.141  0  34  SER G C   1 ? 
ATOM   8660  O O   . SER G 2 34  ? -44.300 30.484  8.266   1.000 23.752  0  34  SER G O   1 ? 
ATOM   8661  C CB  . SER G 2 34  ? -45.436 30.943  11.042  1.000 25.884  0  34  SER G CB  1 ? 
ATOM   8662  O OG  . SER G 2 34  ? -46.281 32.060  10.804  1.000 25.175  0  34  SER G OG  1 ? 
ATOM   8663  N N   . ASP G 2 35  ? -44.083 32.719  8.496   1.000 25.278  0  35  ASP G N   1 ? 
ATOM   8664  C CA  . ASP G 2 35  ? -44.181 32.962  7.057   1.000 28.372  0  35  ASP G CA  1 ? 
ATOM   8665  C C   . ASP G 2 35  ? -42.973 32.312  6.367   1.000 26.098  0  35  ASP G C   1 ? 
ATOM   8666  O O   . ASP G 2 35  ? -41.830 32.626  6.701   1.000 23.313  0  35  ASP G O   1 ? 
ATOM   8667  C CB  . ASP G 2 35  ? -44.210 34.450  6.732   1.000 33.796  0  35  ASP G CB  1 ? 
ATOM   8668  C CG  . ASP G 2 35  ? -45.024 35.324  7.679   1.000 48.765  0  35  ASP G CG  1 ? 
ATOM   8669  O OD1 . ASP G 2 35  ? -44.522 35.627  8.806   1.000 49.653  0  35  ASP G OD1 1 ? 
ATOM   8670  O OD2 . ASP G 2 35  ? -46.173 35.667  7.302   1.000 48.711  -1 35  ASP G OD2 1 ? 
ATOM   8671  N N   . ILE G 2 36  ? -43.230 31.372  5.445   1.000 24.475  0  36  ILE G N   1 ? 
ATOM   8672  C CA  . ILE G 2 36  ? -42.158 30.647  4.769   1.000 23.771  0  36  ILE G CA  1 ? 
ATOM   8673  C C   . ILE G 2 36  ? -42.680 30.184  3.419   1.000 22.828  0  36  ILE G C   1 ? 
ATOM   8674  O O   . ILE G 2 36  ? -43.883 29.949  3.277   1.000 21.347  0  36  ILE G O   1 ? 
ATOM   8675  C CB  . ILE G 2 36  ? -41.674 29.467  5.636   1.000 21.207  0  36  ILE G CB  1 ? 
ATOM   8676  C CG1 . ILE G 2 36  ? -40.330 28.953  5.206   1.000 21.895  0  36  ILE G CG1 1 ? 
ATOM   8677  C CG2 . ILE G 2 36  ? -42.700 28.343  5.691   1.000 23.000  0  36  ILE G CG2 1 ? 
ATOM   8678  C CD1 . ILE G 2 36  ? -39.683 28.059  6.245   1.000 23.253  0  36  ILE G CD1 1 ? 
ATOM   8679  N N   . GLU G 2 37  ? -41.788 30.081  2.429   1.000 22.408  0  37  GLU G N   1 ? 
ATOM   8680  C CA  . GLU G 2 37  ? -42.108 29.385  1.196   1.000 22.287  0  37  GLU G CA  1 ? 
ATOM   8681  C C   . GLU G 2 37  ? -41.158 28.207  1.039   1.000 21.848  0  37  GLU G C   1 ? 
ATOM   8682  O O   . GLU G 2 37  ? -39.954 28.340  1.250   1.000 21.943  0  37  GLU G O   1 ? 
ATOM   8683  C CB  . GLU G 2 37  ? -41.978 30.253  -0.059  1.000 24.882  0  37  GLU G CB  1 ? 
ATOM   8684  C CG  . GLU G 2 37  ? -42.996 31.383  -0.152  1.000 28.722  0  37  GLU G CG  1 ? 
ATOM   8685  C CD  . GLU G 2 37  ? -42.798 32.060  -1.506  1.000 34.310  0  37  GLU G CD  1 ? 
ATOM   8686  O OE1 . GLU G 2 37  ? -41.928 32.964  -1.560  1.000 33.249  0  37  GLU G OE1 1 ? 
ATOM   8687  O OE2 . GLU G 2 37  ? -43.393 31.613  -2.527  1.000 46.747  -1 37  GLU G OE2 1 ? 
ATOM   8688  N N   . VAL G 2 38  ? -41.728 27.045  0.683   1.000 20.336  0  38  VAL G N   1 ? 
ATOM   8689  C CA  . VAL G 2 38  ? -40.960 25.841  0.476   1.000 21.023  0  38  VAL G CA  1 ? 
ATOM   8690  C C   . VAL G 2 38  ? -41.389 25.259  -0.862  1.000 21.465  0  38  VAL G C   1 ? 
ATOM   8691  O O   . VAL G 2 38  ? -42.567 24.952  -1.071  1.000 24.323  0  38  VAL G O   1 ? 
ATOM   8692  C CB  . VAL G 2 38  ? -41.165 24.812  1.606   1.000 21.538  0  38  VAL G CB  1 ? 
ATOM   8693  C CG1 . VAL G 2 38  ? -40.363 23.544  1.361   1.000 22.944  0  38  VAL G CG1 1 ? 
ATOM   8694  C CG2 . VAL G 2 38  ? -40.850 25.397  2.987   1.000 22.961  0  38  VAL G CG2 1 ? 
ATOM   8695  N N   . ASP G 2 39  ? -40.426 25.160  -1.771  1.000 21.542  0  39  ASP G N   1 ? 
ATOM   8696  C CA  . ASP G 2 39  ? -40.675 24.629  -3.097  1.000 25.791  0  39  ASP G CA  1 ? 
ATOM   8697  C C   . ASP G 2 39  ? -39.809 23.393  -3.304  1.000 25.025  0  39  ASP G C   1 ? 
ATOM   8698  O O   . ASP G 2 39  ? -38.630 23.399  -2.959  1.000 24.810  0  39  ASP G O   1 ? 
ATOM   8699  C CB  . ASP G 2 39  ? -40.473 25.728  -4.124  1.000 28.948  0  39  ASP G CB  1 ? 
ATOM   8700  C CG  . ASP G 2 39  ? -41.532 26.823  -4.042  1.000 32.231  0  39  ASP G CG  1 ? 
ATOM   8701  O OD1 . ASP G 2 39  ? -42.724 26.497  -4.242  1.000 39.781  0  39  ASP G OD1 1 ? 
ATOM   8702  O OD2 . ASP G 2 39  ? -41.165 27.994  -3.773  1.000 34.711  -1 39  ASP G OD2 1 ? 
ATOM   8703  N N   . LEU G 2 40  ? -40.399 22.358  -3.897  1.000 24.121  0  40  LEU G N   1 ? 
ATOM   8704  C CA  . LEU G 2 40  ? -39.618 21.207  -4.322  1.000 24.659  0  40  LEU G CA  1 ? 
ATOM   8705  C C   . LEU G 2 40  ? -39.289 21.359  -5.802  1.000 26.034  0  40  LEU G C   1 ? 
ATOM   8706  O O   . LEU G 2 40  ? -40.155 21.785  -6.578  1.000 25.949  0  40  LEU G O   1 ? 
ATOM   8707  C CB  . LEU G 2 40  ? -40.402 19.926  -4.069  1.000 25.982  0  40  LEU G CB  1 ? 
ATOM   8708  C CG  . LEU G 2 40  ? -40.770 19.636  -2.617  1.000 29.680  0  40  LEU G CG  1 ? 
ATOM   8709  C CD1 . LEU G 2 40  ? -41.688 18.420  -2.533  1.000 30.870  0  40  LEU G CD1 1 ? 
ATOM   8710  C CD2 . LEU G 2 40  ? -39.508 19.426  -1.815  1.000 32.341  0  40  LEU G CD2 1 ? 
ATOM   8711  N N   . LEU G 2 41  ? -38.036 21.045  -6.147  1.000 22.591  0  41  LEU G N   1 ? 
ATOM   8712  C CA  . LEU G 2 41  ? -37.516 21.253  -7.498  1.000 25.283  0  41  LEU G CA  1 ? 
ATOM   8713  C C   . LEU G 2 41  ? -37.170 19.916  -8.125  1.000 27.113  0  41  LEU G C   1 ? 
ATOM   8714  O O   . LEU G 2 41  ? -36.520 19.111  -7.472  1.000 26.458  0  41  LEU G O   1 ? 
ATOM   8715  C CB  . LEU G 2 41  ? -36.259 22.120  -7.507  1.000 27.860  0  41  LEU G CB  1 ? 
ATOM   8716  C CG  . LEU G 2 41  ? -36.337 23.465  -6.778  1.000 31.127  0  41  LEU G CG  1 ? 
ATOM   8717  C CD1 . LEU G 2 41  ? -35.062 24.268  -6.986  1.000 31.976  0  41  LEU G CD1 1 ? 
ATOM   8718  C CD2 . LEU G 2 41  ? -37.534 24.286  -7.205  1.000 32.470  0  41  LEU G CD2 1 ? 
ATOM   8719  N N   . LYS G 2 42  ? -37.505 19.767  -9.418  1.000 25.596  0  42  LYS G N   1 ? 
ATOM   8720  C CA  . LYS G 2 42  ? -37.050 18.657  -10.240 1.000 25.489  0  42  LYS G CA  1 ? 
ATOM   8721  C C   . LYS G 2 42  ? -36.231 19.234  -11.393 1.000 26.889  0  42  LYS G C   1 ? 
ATOM   8722  O O   . LYS G 2 42  ? -36.768 20.006  -12.177 1.000 28.114  0  42  LYS G O   1 ? 
ATOM   8723  C CB  . LYS G 2 42  ? -38.250 17.815  -10.691 1.000 27.487  0  42  LYS G CB  1 ? 
ATOM   8724  C CG  . LYS G 2 42  ? -37.910 16.628  -11.620 1.000 31.866  0  42  LYS G CG  1 ? 
ATOM   8725  C CD  . LYS G 2 42  ? -39.119 15.927  -12.231 1.000 35.288  0  42  LYS G CD  1 ? 
ATOM   8726  C CE  . LYS G 2 42  ? -38.730 14.794  -13.146 1.000 39.377  0  42  LYS G CE  1 ? 
ATOM   8727  N NZ  . LYS G 2 42  ? -39.938 14.070  -13.549 1.000 41.225  1  42  LYS G NZ  1 ? 
ATOM   8728  N N   . ASN G 2 43  ? -34.935 18.873  -11.462 1.000 27.022  0  43  ASN G N   1 ? 
ATOM   8729  C CA  . ASN G 2 43  ? -33.990 19.397  -12.443 1.000 32.147  0  43  ASN G CA  1 ? 
ATOM   8730  C C   . ASN G 2 43  ? -34.094 20.917  -12.548 1.000 34.635  0  43  ASN G C   1 ? 
ATOM   8731  O O   . ASN G 2 43  ? -34.195 21.476  -13.645 1.000 32.996  0  43  ASN G O   1 ? 
ATOM   8732  C CB  . ASN G 2 43  ? -34.156 18.731  -13.807 1.000 32.947  0  43  ASN G CB  1 ? 
ATOM   8733  C CG  . ASN G 2 43  ? -33.931 17.241  -13.731 1.000 32.401  0  43  ASN G CG  1 ? 
ATOM   8734  O OD1 . ASN G 2 43  ? -32.901 16.790  -13.210 1.000 31.228  0  43  ASN G OD1 1 ? 
ATOM   8735  N ND2 . ASN G 2 43  ? -34.890 16.460  -14.203 1.000 33.442  0  43  ASN G ND2 1 ? 
ATOM   8736  N N   . GLY G 2 44  ? -34.070 21.585  -11.393 1.000 32.714  0  44  GLY G N   1 ? 
ATOM   8737  C CA  . GLY G 2 44  ? -34.069 23.039  -11.364 1.000 35.511  0  44  GLY G CA  1 ? 
ATOM   8738  C C   . GLY G 2 44  ? -35.467 23.663  -11.440 1.000 35.485  0  44  GLY G C   1 ? 
ATOM   8739  O O   . GLY G 2 44  ? -35.606 24.865  -11.236 1.000 39.878  0  44  GLY G O   1 ? 
ATOM   8740  N N   . GLU G 2 45  ? -36.511 22.870  -11.703 1.000 35.172  0  45  GLU G N   1 ? 
ATOM   8741  C CA  . GLU G 2 45  ? -37.815 23.432  -12.021 1.000 34.189  0  45  GLU G CA  1 ? 
ATOM   8742  C C   . GLU G 2 45  ? -38.803 23.106  -10.909 1.000 30.915  0  45  GLU G C   1 ? 
ATOM   8743  O O   . GLU G 2 45  ? -38.963 21.954  -10.506 1.000 29.462  0  45  GLU G O   1 ? 
ATOM   8744  C CB  . GLU G 2 45  ? -38.328 22.921  -13.371 1.000 39.509  0  45  GLU G CB  1 ? 
ATOM   8745  C CG  . GLU G 2 45  ? -37.399 23.277  -14.530 1.000 44.737  0  45  GLU G CG  1 ? 
ATOM   8746  C CD  . GLU G 2 45  ? -37.785 22.678  -15.876 1.000 54.557  0  45  GLU G CD  1 ? 
ATOM   8747  O OE1 . GLU G 2 45  ? -37.016 22.913  -16.842 1.000 65.756  0  45  GLU G OE1 1 ? 
ATOM   8748  O OE2 . GLU G 2 45  ? -38.836 21.995  -15.979 1.000 60.062  -1 45  GLU G OE2 1 ? 
ATOM   8749  N N   . ARG G 2 46  ? -39.500 24.141  -10.448 1.000 32.098  0  46  ARG G N   1 ? 
ATOM   8750  C CA  . ARG G 2 46  ? -40.394 24.021  -9.318  1.000 32.933  0  46  ARG G CA  1 ? 
ATOM   8751  C C   . ARG G 2 46  ? -41.561 23.132  -9.701  1.000 31.979  0  46  ARG G C   1 ? 
ATOM   8752  O O   . ARG G 2 46  ? -42.238 23.419  -10.682 1.000 34.125  0  46  ARG G O   1 ? 
ATOM   8753  C CB  . ARG G 2 46  ? -40.942 25.388  -8.885  1.000 37.959  0  46  ARG G CB  1 ? 
ATOM   8754  C CG  . ARG G 2 46  ? -42.118 25.234  -7.934  1.000 37.130  0  46  ARG G CG  1 ? 
ATOM   8755  C CD  . ARG G 2 46  ? -42.477 26.513  -7.203  1.000 43.725  0  46  ARG G CD  1 ? 
ATOM   8756  N NE  . ARG G 2 46  ? -42.770 27.616  -8.125  1.000 40.024  0  46  ARG G NE  1 ? 
ATOM   8757  C CZ  . ARG G 2 46  ? -43.975 28.060  -8.422  1.000 42.109  0  46  ARG G CZ  1 ? 
ATOM   8758  N NH1 . ARG G 2 46  ? -45.064 27.429  -8.005  1.000 43.700  1  46  ARG G NH1 1 ? 
ATOM   8759  N NH2 . ARG G 2 46  ? -44.087 29.114  -9.204  1.000 41.249  0  46  ARG G NH2 1 ? 
ATOM   8760  N N   . ILE G 2 47  ? -41.813 22.094  -8.897  1.000 30.941  0  47  ILE G N   1 ? 
ATOM   8761  C CA  . ILE G 2 47  ? -43.000 21.264  -9.014  1.000 31.098  0  47  ILE G CA  1 ? 
ATOM   8762  C C   . ILE G 2 47  ? -44.208 22.097  -8.567  1.000 38.347  0  47  ILE G C   1 ? 
ATOM   8763  O O   . ILE G 2 47  ? -44.241 22.635  -7.462  1.000 34.127  0  47  ILE G O   1 ? 
ATOM   8764  C CB  . ILE G 2 47  ? -42.823 19.954  -8.215  1.000 31.097  0  47  ILE G CB  1 ? 
ATOM   8765  C CG1 . ILE G 2 47  ? -41.567 19.187  -8.674  1.000 31.712  0  47  ILE G CG1 1 ? 
ATOM   8766  C CG2 . ILE G 2 47  ? -44.063 19.057  -8.296  1.000 32.775  0  47  ILE G CG2 1 ? 
ATOM   8767  C CD1 . ILE G 2 47  ? -41.125 18.074  -7.740  1.000 35.090  0  47  ILE G CD1 1 ? 
ATOM   8768  N N   . GLU G 2 48  ? -45.211 22.217  -9.445  1.000 36.930  0  48  GLU G N   1 ? 
ATOM   8769  C CA  . GLU G 2 48  ? -46.238 23.234  -9.259  1.000 41.192  0  48  GLU G CA  1 ? 
ATOM   8770  C C   . GLU G 2 48  ? -47.157 22.873  -8.096  1.000 42.079  0  48  GLU G C   1 ? 
ATOM   8771  O O   . GLU G 2 48  ? -47.554 23.757  -7.336  1.000 47.458  0  48  GLU G O   1 ? 
ATOM   8772  C CB  . GLU G 2 48  ? -47.108 23.446  -10.501 1.000 41.373  0  48  GLU G CB  1 ? 
ATOM   8773  C CG  . GLU G 2 48  ? -46.357 24.013  -11.700 1.000 42.922  0  48  GLU G CG  1 ? 
ATOM   8774  C CD  . GLU G 2 48  ? -47.274 24.383  -12.864 1.000 47.444  0  48  GLU G CD  1 ? 
ATOM   8775  O OE1 . GLU G 2 48  ? -48.518 24.315  -12.669 1.000 44.752  0  48  GLU G OE1 1 ? 
ATOM   8776  O OE2 . GLU G 2 48  ? -46.750 24.736  -13.960 1.000 46.597  -1 48  GLU G OE2 1 ? 
ATOM   8777  N N   . LYS G 2 49  ? -47.534 21.598  -7.979  1.000 37.582  0  49  LYS G N   1 ? 
ATOM   8778  C CA  . LYS G 2 49  ? -48.442 21.193  -6.920  1.000 41.828  0  49  LYS G CA  1 ? 
ATOM   8779  C C   . LYS G 2 49  ? -47.705 20.267  -5.948  1.000 40.900  0  49  LYS G C   1 ? 
ATOM   8780  O O   . LYS G 2 49  ? -47.347 19.141  -6.285  1.000 38.401  0  49  LYS G O   1 ? 
ATOM   8781  C CB  . LYS G 2 49  ? -49.722 20.574  -7.494  1.000 48.181  0  49  LYS G CB  1 ? 
ATOM   8782  C CG  . LYS G 2 49  ? -49.934 19.072  -7.276  1.000 58.152  0  49  LYS G CG  1 ? 
ATOM   8783  C CD  . LYS G 2 49  ? -50.805 18.721  -6.072  1.000 63.415  0  49  LYS G CD  1 ? 
ATOM   8784  C CE  . LYS G 2 49  ? -51.193 17.266  -6.045  1.000 64.928  0  49  LYS G CE  1 ? 
ATOM   8785  N NZ  . LYS G 2 49  ? -52.417 17.044  -5.271  1.000 65.427  1  49  LYS G NZ  1 ? 
ATOM   8786  N N   . VAL G 2 50  ? -47.479 20.767  -4.730  1.000 36.206  0  50  VAL G N   1 ? 
ATOM   8787  C CA  . VAL G 2 50  ? -46.939 19.964  -3.648  1.000 34.757  0  50  VAL G CA  1 ? 
ATOM   8788  C C   . VAL G 2 50  ? -47.845 20.163  -2.442  1.000 33.057  0  50  VAL G C   1 ? 
ATOM   8789  O O   . VAL G 2 50  ? -48.555 21.164  -2.356  1.000 35.234  0  50  VAL G O   1 ? 
ATOM   8790  C CB  . VAL G 2 50  ? -45.485 20.339  -3.329  1.000 35.986  0  50  VAL G CB  1 ? 
ATOM   8791  C CG1 . VAL G 2 50  ? -44.581 20.167  -4.544  1.000 34.009  0  50  VAL G CG1 1 ? 
ATOM   8792  C CG2 . VAL G 2 50  ? -45.363 21.743  -2.762  1.000 37.228  0  50  VAL G CG2 1 ? 
ATOM   8793  N N   . GLU G 2 51  ? -47.843 19.187  -1.538  1.000 30.152  0  51  GLU G N   1 ? 
ATOM   8794  C CA  . GLU G 2 51  ? -48.708 19.238  -0.366  1.000 28.913  0  51  GLU G CA  1 ? 
ATOM   8795  C C   . GLU G 2 51  ? -47.852 19.500  0.866   1.000 25.075  0  51  GLU G C   1 ? 
ATOM   8796  O O   . GLU G 2 51  ? -46.624 19.408  0.824   1.000 22.957  0  51  GLU G O   1 ? 
ATOM   8797  C CB  . GLU G 2 51  ? -49.521 17.955  -0.197  1.000 36.326  0  51  GLU G CB  1 ? 
ATOM   8798  C CG  . GLU G 2 51  ? -50.564 17.757  -1.292  1.000 45.018  0  51  GLU G CG  1 ? 
ATOM   8799  C CD  . GLU G 2 51  ? -50.062 16.982  -2.495  1.000 54.768  0  51  GLU G CD  1 ? 
ATOM   8800  O OE1 . GLU G 2 51  ? -48.887 17.134  -2.901  1.000 65.053  0  51  GLU G OE1 1 ? 
ATOM   8801  O OE2 . GLU G 2 51  ? -50.880 16.211  -3.040  1.000 71.086  -1 51  GLU G OE2 1 ? 
ATOM   8802  N N   . HIS G 2 52  ? -48.503 19.950  1.937   1.000 25.793  0  52  HIS G N   1 ? 
ATOM   8803  C CA  . HIS G 2 52  ? -47.770 20.225  3.153   1.000 25.001  0  52  HIS G CA  1 ? 
ATOM   8804  C C   . HIS G 2 52  ? -48.652 19.939  4.354   1.000 25.597  0  52  HIS G C   1 ? 
ATOM   8805  O O   . HIS G 2 52  ? -49.882 19.958  4.265   1.000 24.089  0  52  HIS G O   1 ? 
ATOM   8806  C CB  . HIS G 2 52  ? -47.199 21.645  3.186   1.000 27.593  0  52  HIS G CB  1 ? 
ATOM   8807  C CG  . HIS G 2 52  ? -48.234 22.721  3.181   1.000 33.264  0  52  HIS G CG  1 ? 
ATOM   8808  N ND1 . HIS G 2 52  ? -48.859 23.168  4.326   1.000 36.278  0  52  HIS G ND1 1 ? 
ATOM   8809  C CD2 . HIS G 2 52  ? -48.779 23.402  2.162   1.000 37.463  0  52  HIS G CD2 1 ? 
ATOM   8810  C CE1 . HIS G 2 52  ? -49.732 24.112  4.000   1.000 38.885  0  52  HIS G CE1 1 ? 
ATOM   8811  N NE2 . HIS G 2 52  ? -49.709 24.263  2.687   1.000 39.753  0  52  HIS G NE2 1 ? 
ATOM   8812  N N   . SER G 2 53  ? -47.968 19.723  5.474   1.000 22.560  0  53  SER G N   1 ? 
ATOM   8813  C CA  . SER G 2 53  ? -48.593 19.462  6.754   1.000 22.838  0  53  SER G CA  1 ? 
ATOM   8814  C C   . SER G 2 53  ? -49.199 20.756  7.277   1.000 22.318  0  53  SER G C   1 ? 
ATOM   8815  O O   . SER G 2 53  ? -48.884 21.853  6.820   1.000 24.909  0  53  SER G O   1 ? 
ATOM   8816  C CB  . SER G 2 53  ? -47.570 18.884  7.708   1.000 22.047  0  53  SER G CB  1 ? 
ATOM   8817  O OG  . SER G 2 53  ? -46.555 19.844  7.983   1.000 24.474  0  53  SER G OG  1 ? 
ATOM   8818  N N   . ASP G 2 54  ? -50.079 20.617  8.261   1.000 24.811  0  54  ASP G N   1 ? 
ATOM   8819  C CA  . ASP G 2 54  ? -50.624 21.759  8.960   1.000 23.905  0  54  ASP G CA  1 ? 
ATOM   8820  C C   . ASP G 2 54  ? -49.567 22.373  9.868   1.000 24.941  0  54  ASP G C   1 ? 
ATOM   8821  O O   . ASP G 2 54  ? -48.879 21.638  10.579  1.000 25.621  0  54  ASP G O   1 ? 
ATOM   8822  C CB  . ASP G 2 54  ? -51.803 21.289  9.789   1.000 26.785  0  54  ASP G CB  1 ? 
ATOM   8823  C CG  . ASP G 2 54  ? -52.932 20.700  8.963   1.000 27.311  0  54  ASP G CG  1 ? 
ATOM   8824  O OD1 . ASP G 2 54  ? -53.262 21.316  7.922   1.000 31.799  0  54  ASP G OD1 1 ? 
ATOM   8825  O OD2 . ASP G 2 54  ? -53.496 19.666  9.376   1.000 27.456  -1 54  ASP G OD2 1 ? 
ATOM   8826  N N   . LEU G 2 55  ? -49.508 23.718  9.898   1.000 23.024  0  55  LEU G N   1 ? 
ATOM   8827  C CA  . LEU G 2 55  ? -48.559 24.462  10.699  1.000 22.836  0  55  LEU G CA  1 ? 
ATOM   8828  C C   . LEU G 2 55  ? -48.679 24.061  12.170  1.000 24.848  0  55  LEU G C   1 ? 
ATOM   8829  O O   . LEU G 2 55  ? -49.759 24.081  12.733  1.000 22.216  0  55  LEU G O   1 ? 
ATOM   8830  C CB  . LEU G 2 55  ? -48.787 25.966  10.550  1.000 26.086  0  55  LEU G CB  1 ? 
ATOM   8831  C CG  . LEU G 2 55  ? -47.795 26.881  11.280  1.000 25.880  0  55  LEU G CG  1 ? 
ATOM   8832  C CD1 . LEU G 2 55  ? -46.396 26.754  10.687  1.000 26.665  0  55  LEU G CD1 1 ? 
ATOM   8833  C CD2 . LEU G 2 55  ? -48.217 28.335  11.199  1.000 28.349  0  55  LEU G CD2 1 ? 
ATOM   8834  N N   . SER G 2 56  ? -47.545 23.717  12.781  1.000 23.986  0  56  SER G N   1 ? 
ATOM   8835  C CA  . SER G 2 56  ? -47.486 23.356  14.185  1.000 24.936  0  56  SER G CA  1 ? 
ATOM   8836  C C   . SER G 2 56  ? -46.137 23.835  14.712  1.000 23.392  0  56  SER G C   1 ? 
ATOM   8837  O O   . SER G 2 56  ? -45.345 24.405  13.955  1.000 22.218  0  56  SER G O   1 ? 
ATOM   8838  C CB  . SER G 2 56  ? -47.693 21.860  14.379  1.000 26.710  0  56  SER G CB  1 ? 
ATOM   8839  O OG  . SER G 2 56  ? -47.837 21.547  15.757  1.000 26.574  0  56  SER G OG  1 ? 
ATOM   8840  N N   . PHE G 2 57  ? -45.914 23.696  16.027  1.000 22.483  0  57  PHE G N   1 ? 
ATOM   8841  C CA  . PHE G 2 57  ? -44.681 24.187  16.610  1.000 21.780  0  57  PHE G CA  1 ? 
ATOM   8842  C C   . PHE G 2 57  ? -44.259 23.301  17.777  1.000 22.466  0  57  PHE G C   1 ? 
ATOM   8843  O O   . PHE G 2 57  ? -45.053 22.519  18.300  1.000 23.695  0  57  PHE G O   1 ? 
ATOM   8844  C CB  . PHE G 2 57  ? -44.825 25.649  16.998  1.000 20.716  0  57  PHE G CB  1 ? 
ATOM   8845  C CG  . PHE G 2 57  ? -46.005 25.960  17.910  1.000 22.452  0  57  PHE G CG  1 ? 
ATOM   8846  C CD1 . PHE G 2 57  ? -45.838 25.975  19.285  1.000 22.209  0  57  PHE G CD1 1 ? 
ATOM   8847  C CD2 . PHE G 2 57  ? -47.237 26.348  17.377  1.000 22.741  0  57  PHE G CD2 1 ? 
ATOM   8848  C CE1 . PHE G 2 57  ? -46.908 26.235  20.134  1.000 23.526  0  57  PHE G CE1 1 ? 
ATOM   8849  C CE2 . PHE G 2 57  ? -48.294 26.661  18.231  1.000 23.620  0  57  PHE G CE2 1 ? 
ATOM   8850  C CZ  . PHE G 2 57  ? -48.125 26.596  19.603  1.000 22.722  0  57  PHE G CZ  1 ? 
ATOM   8851  N N   . SER G 2 58  ? -42.987 23.447  18.157  1.000 24.506  0  58  SER G N   1 ? 
ATOM   8852  C CA  . SER G 2 58  ? -42.390 22.630  19.197  1.000 27.961  0  58  SER G CA  1 ? 
ATOM   8853  C C   . SER G 2 58  ? -42.464 23.402  20.508  1.000 30.942  0  58  SER G C   1 ? 
ATOM   8854  O O   . SER G 2 58  ? -42.907 24.549  20.531  1.000 25.363  0  58  SER G O   1 ? 
ATOM   8855  C CB  . SER G 2 58  ? -40.943 22.291  18.866  1.000 26.848  0  58  SER G CB  1 ? 
ATOM   8856  O OG  . SER G 2 58  ? -40.825 21.741  17.557  1.000 29.760  0  58  SER G OG  1 ? 
ATOM   8857  N N   . LYS G 2 59  ? -41.918 22.806  21.576  1.000 30.170  0  59  LYS G N   1 ? 
ATOM   8858  C CA  . LYS G 2 59  ? -42.063 23.350  22.919  1.000 34.369  0  59  LYS G CA  1 ? 
ATOM   8859  C C   . LYS G 2 59  ? -41.300 24.665  23.058  1.000 29.511  0  59  LYS G C   1 ? 
ATOM   8860  O O   . LYS G 2 59  ? -41.649 25.501  23.893  1.000 29.740  0  59  LYS G O   1 ? 
ATOM   8861  C CB  . LYS G 2 59  ? -41.656 22.278  23.944  1.000 40.990  0  59  LYS G CB  1 ? 
ATOM   8862  C CG  . LYS G 2 59  ? -42.483 20.994  23.844  1.000 50.213  0  59  LYS G CG  1 ? 
ATOM   8863  C CD  . LYS G 2 59  ? -42.819 20.291  25.162  1.000 62.912  0  59  LYS G CD  1 ? 
ATOM   8864  C CE  . LYS G 2 59  ? -44.032 20.882  25.848  1.000 67.159  0  59  LYS G CE  1 ? 
ATOM   8865  N NZ  . LYS G 2 59  ? -44.383 20.246  27.125  1.000 68.974  1  59  LYS G NZ  1 ? 
ATOM   8866  N N   . ASP G 2 60  ? -40.315 24.900  22.184  1.000 26.380  0  60  ASP G N   1 ? 
ATOM   8867  C CA  . ASP G 2 60  ? -39.560 26.141  22.162  1.000 26.745  0  60  ASP G CA  1 ? 
ATOM   8868  C C   . ASP G 2 60  ? -40.233 27.224  21.315  1.000 24.681  0  60  ASP G C   1 ? 
ATOM   8869  O O   . ASP G 2 60  ? -39.668 28.297  21.159  1.000 26.091  0  60  ASP G O   1 ? 
ATOM   8870  C CB  . ASP G 2 60  ? -38.136 25.903  21.680  1.000 30.512  0  60  ASP G CB  1 ? 
ATOM   8871  C CG  . ASP G 2 60  ? -37.965 25.495  20.215  1.000 33.300  0  60  ASP G CG  1 ? 
ATOM   8872  O OD1 . ASP G 2 60  ? -38.976 25.455  19.478  1.000 29.034  0  60  ASP G OD1 1 ? 
ATOM   8873  O OD2 . ASP G 2 60  ? -36.807 25.202  19.815  1.000 33.066  -1 60  ASP G OD2 1 ? 
ATOM   8874  N N   . TRP G 2 61  ? -41.438 26.925  20.799  1.000 26.407  0  61  TRP G N   1 ? 
ATOM   8875  C CA  . TRP G 2 61  ? -42.274 27.848  20.021  1.000 24.609  0  61  TRP G CA  1 ? 
ATOM   8876  C C   . TRP G 2 61  ? -41.906 27.912  18.533  1.000 25.812  0  61  TRP G C   1 ? 
ATOM   8877  O O   . TRP G 2 61  ? -42.557 28.629  17.775  1.000 25.098  0  61  TRP G O   1 ? 
ATOM   8878  C CB  . TRP G 2 61  ? -42.243 29.270  20.571  1.000 25.182  0  61  TRP G CB  1 ? 
ATOM   8879  C CG  . TRP G 2 61  ? -42.676 29.376  22.003  1.000 24.611  0  61  TRP G CG  1 ? 
ATOM   8880  C CD1 . TRP G 2 61  ? -41.889 29.750  23.052  1.000 30.423  0  61  TRP G CD1 1 ? 
ATOM   8881  C CD2 . TRP G 2 61  ? -43.985 29.121  22.539  1.000 26.976  0  61  TRP G CD2 1 ? 
ATOM   8882  N NE1 . TRP G 2 61  ? -42.611 29.737  24.210  1.000 29.754  0  61  TRP G NE1 1 ? 
ATOM   8883  C CE2 . TRP G 2 61  ? -43.899 29.356  23.930  1.000 29.218  0  61  TRP G CE2 1 ? 
ATOM   8884  C CE3 . TRP G 2 61  ? -45.213 28.730  21.992  1.000 26.654  0  61  TRP G CE3 1 ? 
ATOM   8885  C CZ2 . TRP G 2 61  ? -45.007 29.218  24.761  1.000 29.752  0  61  TRP G CZ2 1 ? 
ATOM   8886  C CZ3 . TRP G 2 61  ? -46.305 28.600  22.813  1.000 28.177  0  61  TRP G CZ3 1 ? 
ATOM   8887  C CH2 . TRP G 2 61  ? -46.205 28.857  24.185  1.000 27.988  0  61  TRP G CH2 1 ? 
ATOM   8888  N N   . SER G 2 62  ? -40.804 27.283  18.114  1.000 25.694  0  62  SER G N   1 ? 
ATOM   8889  C CA  . SER G 2 62  ? -40.399 27.397  16.721  1.000 21.413  0  62  SER G CA  1 ? 
ATOM   8890  C C   . SER G 2 62  ? -41.277 26.474  15.880  1.000 19.463  0  62  SER G C   1 ? 
ATOM   8891  O O   . SER G 2 62  ? -41.669 25.414  16.334  1.000 20.010  0  62  SER G O   1 ? 
ATOM   8892  C CB  . SER G 2 62  ? -38.935 27.064  16.531  1.000 20.519  0  62  SER G CB  1 ? 
ATOM   8893  O OG  . SER G 2 62  ? -38.705 25.724  16.911  1.000 23.459  0  62  SER G OG  1 ? 
ATOM   8894  N N   . PHE G 2 63  ? -41.503 26.847  14.620  1.000 19.496  0  63  PHE G N   1 ? 
ATOM   8895  C CA  . PHE G 2 63  ? -42.451 26.176  13.759  1.000 19.171  0  63  PHE G CA  1 ? 
ATOM   8896  C C   . PHE G 2 63  ? -41.809 25.011  13.007  1.000 21.634  0  63  PHE G C   1 ? 
ATOM   8897  O O   . PHE G 2 63  ? -40.609 25.011  12.749  1.000 23.705  0  63  PHE G O   1 ? 
ATOM   8898  C CB  . PHE G 2 63  ? -43.044 27.187  12.779  1.000 21.604  0  63  PHE G CB  1 ? 
ATOM   8899  C CG  . PHE G 2 63  ? -43.905 28.243  13.467  1.000 21.875  0  63  PHE G CG  1 ? 
ATOM   8900  C CD1 . PHE G 2 63  ? -45.203 27.950  13.864  1.000 22.918  0  63  PHE G CD1 1 ? 
ATOM   8901  C CD2 . PHE G 2 63  ? -43.410 29.511  13.718  1.000 23.836  0  63  PHE G CD2 1 ? 
ATOM   8902  C CE1 . PHE G 2 63  ? -45.980 28.916  14.514  1.000 22.508  0  63  PHE G CE1 1 ? 
ATOM   8903  C CE2 . PHE G 2 63  ? -44.195 30.460  14.364  1.000 26.807  0  63  PHE G CE2 1 ? 
ATOM   8904  C CZ  . PHE G 2 63  ? -45.463 30.153  14.764  1.000 22.625  0  63  PHE G CZ  1 ? 
ATOM   8905  N N   . TYR G 2 64  ? -42.646 24.086  12.547  1.000 21.257  0  64  TYR G N   1 ? 
ATOM   8906  C CA  . TYR G 2 64  ? -42.190 23.078  11.610  1.000 21.823  0  64  TYR G CA  1 ? 
ATOM   8907  C C   . TYR G 2 64  ? -43.301 22.733  10.630  1.000 21.523  0  64  TYR G C   1 ? 
ATOM   8908  O O   . TYR G 2 64  ? -44.486 22.848  10.951  1.000 22.123  0  64  TYR G O   1 ? 
ATOM   8909  C CB  . TYR G 2 64  ? -41.667 21.845  12.365  1.000 21.826  0  64  TYR G CB  1 ? 
ATOM   8910  C CG  . TYR G 2 64  ? -42.707 21.138  13.225  1.000 22.247  0  64  TYR G CG  1 ? 
ATOM   8911  C CD1 . TYR G 2 64  ? -43.544 20.173  12.685  1.000 23.807  0  64  TYR G CD1 1 ? 
ATOM   8912  C CD2 . TYR G 2 64  ? -42.854 21.445  14.575  1.000 22.162  0  64  TYR G CD2 1 ? 
ATOM   8913  C CE1 . TYR G 2 64  ? -44.506 19.538  13.451  1.000 26.406  0  64  TYR G CE1 1 ? 
ATOM   8914  C CE2 . TYR G 2 64  ? -43.829 20.837  15.348  1.000 25.773  0  64  TYR G CE2 1 ? 
ATOM   8915  C CZ  . TYR G 2 64  ? -44.654 19.880  14.786  1.000 27.840  0  64  TYR G CZ  1 ? 
ATOM   8916  O OH  . TYR G 2 64  ? -45.602 19.249  15.523  1.000 30.604  0  64  TYR G OH  1 ? 
ATOM   8917  N N   . LEU G 2 65  ? -42.868 22.304  9.436   1.000 19.955  0  65  LEU G N   1 ? 
ATOM   8918  C CA  . LEU G 2 65  ? -43.718 21.934  8.318   1.000 21.534  0  65  LEU G CA  1 ? 
ATOM   8919  C C   . LEU G 2 65  ? -43.022 20.842  7.508   1.000 19.278  0  65  LEU G C   1 ? 
ATOM   8920  O O   . LEU G 2 65  ? -41.791 20.838  7.348   1.000 18.901  0  65  LEU G O   1 ? 
ATOM   8921  C CB  . LEU G 2 65  ? -43.927 23.127  7.393   1.000 23.316  0  65  LEU G CB  1 ? 
ATOM   8922  C CG  . LEU G 2 65  ? -44.830 24.260  7.880   1.000 24.398  0  65  LEU G CG  1 ? 
ATOM   8923  C CD1 . LEU G 2 65  ? -44.640 25.458  6.976   1.000 26.015  0  65  LEU G CD1 1 ? 
ATOM   8924  C CD2 . LEU G 2 65  ? -46.270 23.753  7.842   1.000 24.515  0  65  LEU G CD2 1 ? 
ATOM   8925  N N   . LEU G 2 66  ? -43.824 19.914  6.996   1.000 20.350  0  66  LEU G N   1 ? 
ATOM   8926  C CA  . LEU G 2 66  ? -43.394 18.966  5.988   1.000 20.133  0  66  LEU G CA  1 ? 
ATOM   8927  C C   . LEU G 2 66  ? -44.076 19.282  4.658   1.000 21.500  0  66  LEU G C   1 ? 
ATOM   8928  O O   . LEU G 2 66  ? -45.308 19.340  4.582   1.000 19.990  0  66  LEU G O   1 ? 
ATOM   8929  C CB  . LEU G 2 66  ? -43.701 17.539  6.437   1.000 21.428  0  66  LEU G CB  1 ? 
ATOM   8930  C CG  . LEU G 2 66  ? -43.284 16.465  5.432   1.000 21.840  0  66  LEU G CG  1 ? 
ATOM   8931  C CD1 . LEU G 2 66  ? -41.792 16.369  5.322   1.000 22.138  0  66  LEU G CD1 1 ? 
ATOM   8932  C CD2 . LEU G 2 66  ? -43.857 15.139  5.839   1.000 22.714  0  66  LEU G CD2 1 ? 
ATOM   8933  N N   . TYR G 2 67  ? -43.245 19.439  3.623   1.000 22.538  0  67  TYR G N   1 ? 
ATOM   8934  C CA  . TYR G 2 67  ? -43.676 19.535  2.235   1.000 22.574  0  67  TYR G CA  1 ? 
ATOM   8935  C C   . TYR G 2 67  ? -43.304 18.235  1.522   1.000 22.838  0  67  TYR G C   1 ? 
ATOM   8936  O O   . TYR G 2 67  ? -42.242 17.677  1.777   1.000 19.838  0  67  TYR G O   1 ? 
ATOM   8937  C CB  . TYR G 2 67  ? -43.018 20.747  1.601   1.000 22.367  0  67  TYR G CB  1 ? 
ATOM   8938  C CG  . TYR G 2 67  ? -43.623 22.063  2.041   1.000 23.671  0  67  TYR G CG  1 ? 
ATOM   8939  C CD1 . TYR G 2 67  ? -43.327 22.617  3.281   1.000 24.809  0  67  TYR G CD1 1 ? 
ATOM   8940  C CD2 . TYR G 2 67  ? -44.463 22.778  1.188   1.000 26.044  0  67  TYR G CD2 1 ? 
ATOM   8941  C CE1 . TYR G 2 67  ? -43.869 23.829  3.665   1.000 25.173  0  67  TYR G CE1 1 ? 
ATOM   8942  C CE2 . TYR G 2 67  ? -44.989 24.001  1.566   1.000 26.238  0  67  TYR G CE2 1 ? 
ATOM   8943  C CZ  . TYR G 2 67  ? -44.712 24.512  2.813   1.000 28.143  0  67  TYR G CZ  1 ? 
ATOM   8944  O OH  . TYR G 2 67  ? -45.213 25.723  3.242   1.000 30.058  0  67  TYR G OH  1 ? 
ATOM   8945  N N   . TYR G 2 68  ? -44.194 17.727  0.664   1.000 20.634  0  68  TYR G N   1 ? 
ATOM   8946  C CA  . TYR G 2 68  ? -43.993 16.419  0.082   1.000 22.354  0  68  TYR G CA  1 ? 
ATOM   8947  C C   . TYR G 2 68  ? -44.734 16.297  -1.248  1.000 26.104  0  68  TYR G C   1 ? 
ATOM   8948  O O   . TYR G 2 68  ? -45.720 16.982  -1.502  1.000 26.781  0  68  TYR G O   1 ? 
ATOM   8949  C CB  . TYR G 2 68  ? -44.418 15.320  1.062   1.000 24.737  0  68  TYR G CB  1 ? 
ATOM   8950  C CG  . TYR G 2 68  ? -45.874 15.376  1.492   1.000 25.051  0  68  TYR G CG  1 ? 
ATOM   8951  C CD1 . TYR G 2 68  ? -46.868 14.728  0.770   1.000 28.433  0  68  TYR G CD1 1 ? 
ATOM   8952  C CD2 . TYR G 2 68  ? -46.248 16.111  2.610   1.000 26.976  0  68  TYR G CD2 1 ? 
ATOM   8953  C CE1 . TYR G 2 68  ? -48.197 14.781  1.163   1.000 30.839  0  68  TYR G CE1 1 ? 
ATOM   8954  C CE2 . TYR G 2 68  ? -47.568 16.153  3.025   1.000 29.791  0  68  TYR G CE2 1 ? 
ATOM   8955  C CZ  . TYR G 2 68  ? -48.545 15.502  2.290   1.000 32.317  0  68  TYR G CZ  1 ? 
ATOM   8956  O OH  . TYR G 2 68  ? -49.847 15.558  2.689   1.000 36.898  0  68  TYR G OH  1 ? 
ATOM   8957  N N   . THR G 2 69  ? -44.203 15.429  -2.103  1.000 27.190  0  69  THR G N   1 ? 
ATOM   8958  C CA  . THR G 2 69  ? -44.824 15.114  -3.378  1.000 26.918  0  69  THR G CA  1 ? 
ATOM   8959  C C   . THR G 2 69  ? -44.467 13.675  -3.742  1.000 31.434  0  69  THR G C   1 ? 
ATOM   8960  O O   . THR G 2 69  ? -43.390 13.177  -3.400  1.000 28.871  0  69  THR G O   1 ? 
ATOM   8961  C CB  . THR G 2 69  ? -44.384 16.110  -4.455  1.000 32.540  0  69  THR G CB  1 ? 
ATOM   8962  O OG1 . THR G 2 69  ? -45.193 15.828  -5.603  1.000 31.462  0  69  THR G OG1 1 ? 
ATOM   8963  C CG2 . THR G 2 69  ? -42.913 15.982  -4.820  1.000 32.837  0  69  THR G CG2 1 ? 
ATOM   8964  N N   . GLU G 2 70  ? -45.383 13.026  -4.463  1.000 31.155  0  70  GLU G N   1 ? 
ATOM   8965  C CA  . GLU G 2 70  ? -45.126 11.715  -5.049  1.000 39.527  0  70  GLU G CA  1 ? 
ATOM   8966  C C   . GLU G 2 70  ? -44.066 11.872  -6.138  1.000 35.974  0  70  GLU G C   1 ? 
ATOM   8967  O O   . GLU G 2 70  ? -44.070 12.873  -6.847  1.000 38.555  0  70  GLU G O   1 ? 
ATOM   8968  C CB  . GLU G 2 70  ? -46.448 11.178  -5.606  1.000 46.572  0  70  GLU G CB  1 ? 
ATOM   8969  C CG  . GLU G 2 70  ? -46.467 9.670   -5.848  1.000 57.585  0  70  GLU G CG  1 ? 
ATOM   8970  C CD  . GLU G 2 70  ? -47.860 9.049   -5.827  1.000 66.474  0  70  GLU G CD  1 ? 
ATOM   8971  O OE1 . GLU G 2 70  ? -48.862 9.806   -5.841  1.000 72.820  0  70  GLU G OE1 1 ? 
ATOM   8972  O OE2 . GLU G 2 70  ? -47.945 7.800   -5.766  1.000 68.321  -1 70  GLU G OE2 1 ? 
ATOM   8973  N N   . PHE G 2 71  ? -43.114 10.933  -6.241  1.000 32.463  0  71  PHE G N   1 ? 
ATOM   8974  C CA  . PHE G 2 71  ? -42.123 10.998  -7.310  1.000 32.457  0  71  PHE G CA  1 ? 
ATOM   8975  C C   . PHE G 2 71  ? -41.569 9.606   -7.601  1.000 35.291  0  71  PHE G C   1 ? 
ATOM   8976  O O   . PHE G 2 71  ? -41.642 8.713   -6.771  1.000 35.598  0  71  PHE G O   1 ? 
ATOM   8977  C CB  . PHE G 2 71  ? -40.944 11.941  -7.045  1.000 31.781  0  71  PHE G CB  1 ? 
ATOM   8978  C CG  . PHE G 2 71  ? -39.790 11.478  -6.150  1.000 30.968  0  71  PHE G CG  1 ? 
ATOM   8979  C CD1 . PHE G 2 71  ? -40.011 10.831  -4.941  1.000 29.135  0  71  PHE G CD1 1 ? 
ATOM   8980  C CD2 . PHE G 2 71  ? -38.471 11.760  -6.499  1.000 32.222  0  71  PHE G CD2 1 ? 
ATOM   8981  C CE1 . PHE G 2 71  ? -38.947 10.436  -4.144  1.000 29.655  0  71  PHE G CE1 1 ? 
ATOM   8982  C CE2 . PHE G 2 71  ? -37.415 11.394  -5.678  1.000 33.533  0  71  PHE G CE2 1 ? 
ATOM   8983  C CZ  . PHE G 2 71  ? -37.655 10.734  -4.497  1.000 30.125  0  71  PHE G CZ  1 ? 
ATOM   8984  N N   . THR G 2 72  ? -41.007 9.444   -8.804  1.000 36.029  0  72  THR G N   1 ? 
ATOM   8985  C CA  . THR G 2 72  ? -40.321 8.216   -9.182  1.000 35.128  0  72  THR G CA  1 ? 
ATOM   8986  C C   . THR G 2 72  ? -38.882 8.575   -9.492  1.000 33.301  0  72  THR G C   1 ? 
ATOM   8987  O O   . THR G 2 72  ? -38.627 9.176   -10.526 1.000 35.806  0  72  THR G O   1 ? 
ATOM   8988  C CB  . THR G 2 72  ? -40.989 7.587   -10.406 1.000 37.429  0  72  THR G CB  1 ? 
ATOM   8989  O OG1 . THR G 2 72  ? -42.279 7.177   -9.958  1.000 38.873  0  72  THR G OG1 1 ? 
ATOM   8990  C CG2 . THR G 2 72  ? -40.207 6.398   -10.940 1.000 38.069  0  72  THR G CG2 1 ? 
ATOM   8991  N N   . PRO G 2 73  ? -37.904 8.250   -8.616  1.000 33.004  0  73  PRO G N   1 ? 
ATOM   8992  C CA  . PRO G 2 73  ? -36.523 8.682   -8.826  1.000 34.102  0  73  PRO G CA  1 ? 
ATOM   8993  C C   . PRO G 2 73  ? -35.887 7.914   -9.985  1.000 35.327  0  73  PRO G C   1 ? 
ATOM   8994  O O   . PRO G 2 73  ? -36.330 6.812   -10.293 1.000 35.752  0  73  PRO G O   1 ? 
ATOM   8995  C CB  . PRO G 2 73  ? -35.845 8.379   -7.470  1.000 33.595  0  73  PRO G CB  1 ? 
ATOM   8996  C CG  . PRO G 2 73  ? -36.685 7.277   -6.854  1.000 31.459  0  73  PRO G CG  1 ? 
ATOM   8997  C CD  . PRO G 2 73  ? -38.094 7.547   -7.342  1.000 33.085  0  73  PRO G CD  1 ? 
ATOM   8998  N N   . THR G 2 74  ? -34.882 8.529   -10.630 1.000 37.217  0  74  THR G N   1 ? 
ATOM   8999  C CA  . THR G 2 74  ? -34.059 7.868   -11.637 1.000 41.675  0  74  THR G CA  1 ? 
ATOM   9000  C C   . THR G 2 74  ? -32.614 8.313   -11.432 1.000 44.086  0  74  THR G C   1 ? 
ATOM   9001  O O   . THR G 2 74  ? -32.367 9.270   -10.707 1.000 36.512  0  74  THR G O   1 ? 
ATOM   9002  C CB  . THR G 2 74  ? -34.555 8.191   -13.051 1.000 41.689  0  74  THR G CB  1 ? 
ATOM   9003  O OG1 . THR G 2 74  ? -34.322 9.570   -13.321 1.000 42.790  0  74  THR G OG1 1 ? 
ATOM   9004  C CG2 . THR G 2 74  ? -36.034 7.918   -13.249 1.000 42.071  0  74  THR G CG2 1 ? 
ATOM   9005  N N   . GLU G 2 75  ? -31.647 7.635   -12.068 1.000 45.602  0  75  GLU G N   1 ? 
ATOM   9006  C CA  . GLU G 2 75  ? -30.250 8.030   -11.932 1.000 47.291  0  75  GLU G CA  1 ? 
ATOM   9007  C C   . GLU G 2 75  ? -30.058 9.421   -12.535 1.000 43.758  0  75  GLU G C   1 ? 
ATOM   9008  O O   . GLU G 2 75  ? -29.221 10.192  -12.075 1.000 48.739  0  75  GLU G O   1 ? 
ATOM   9009  C CB  . GLU G 2 75  ? -29.256 7.100   -12.637 1.000 51.965  0  75  GLU G CB  1 ? 
ATOM   9010  C CG  . GLU G 2 75  ? -27.802 7.363   -12.238 1.000 54.869  0  75  GLU G CG  1 ? 
ATOM   9011  C CD  . GLU G 2 75  ? -26.794 7.567   -13.368 1.000 64.402  0  75  GLU G CD  1 ? 
ATOM   9012  O OE1 . GLU G 2 75  ? -26.456 6.601   -14.101 1.000 62.550  0  75  GLU G OE1 1 ? 
ATOM   9013  O OE2 . GLU G 2 75  ? -26.326 8.723   -13.509 1.000 60.283  -1 75  GLU G OE2 1 ? 
ATOM   9014  N N   . LYS G 2 76  ? -30.857 9.715   -13.564 1.000 43.054  0  76  LYS G N   1 ? 
ATOM   9015  C CA  . LYS G 2 76  ? -30.773 10.937  -14.340 1.000 46.698  0  76  LYS G CA  1 ? 
ATOM   9016  C C   . LYS G 2 76  ? -31.209 12.159  -13.526 1.000 45.257  0  76  LYS G C   1 ? 
ATOM   9017  O O   . LYS G 2 76  ? -30.542 13.183  -13.553 1.000 45.688  0  76  LYS G O   1 ? 
ATOM   9018  C CB  . LYS G 2 76  ? -31.669 10.720  -15.565 1.000 54.713  0  76  LYS G CB  1 ? 
ATOM   9019  C CG  . LYS G 2 76  ? -31.633 11.794  -16.642 1.000 60.262  0  76  LYS G CG  1 ? 
ATOM   9020  C CD  . LYS G 2 76  ? -32.586 11.486  -17.792 1.000 63.297  0  76  LYS G CD  1 ? 
ATOM   9021  C CE  . LYS G 2 76  ? -32.398 12.387  -18.977 1.000 70.842  0  76  LYS G CE  1 ? 
ATOM   9022  N NZ  . LYS G 2 76  ? -31.106 12.186  -19.645 1.000 71.371  1  76  LYS G NZ  1 ? 
ATOM   9023  N N   . ASP G 2 77  ? -32.324 12.057  -12.798 1.000 40.409  0  77  ASP G N   1 ? 
ATOM   9024  C CA  . ASP G 2 77  ? -33.036 13.243  -12.334 1.000 37.811  0  77  ASP G CA  1 ? 
ATOM   9025  C C   . ASP G 2 77  ? -32.428 13.777  -11.040 1.000 32.789  0  77  ASP G C   1 ? 
ATOM   9026  O O   . ASP G 2 77  ? -32.087 12.998  -10.160 1.000 32.675  0  77  ASP G O   1 ? 
ATOM   9027  C CB  . ASP G 2 77  ? -34.527 12.976  -12.209 1.000 39.146  0  77  ASP G CB  1 ? 
ATOM   9028  C CG  . ASP G 2 77  ? -35.243 12.804  -13.544 1.000 45.074  0  77  ASP G CG  1 ? 
ATOM   9029  O OD1 . ASP G 2 77  ? -34.986 13.616  -14.452 1.000 45.500  0  77  ASP G OD1 1 ? 
ATOM   9030  O OD2 . ASP G 2 77  ? -36.054 11.863  -13.668 1.000 47.503  -1 77  ASP G OD2 1 ? 
ATOM   9031  N N   . GLU G 2 78  ? -32.299 15.113  -10.956 1.000 30.992  0  78  GLU G N   1 ? 
ATOM   9032  C CA  . GLU G 2 78  ? -31.854 15.805  -9.754  1.000 35.880  0  78  GLU G CA  1 ? 
ATOM   9033  C C   . GLU G 2 78  ? -33.053 16.466  -9.065  1.000 31.450  0  78  GLU G C   1 ? 
ATOM   9034  O O   . GLU G 2 78  ? -33.953 16.972  -9.726  1.000 28.559  0  78  GLU G O   1 ? 
ATOM   9035  C CB  . GLU G 2 78  ? -30.802 16.855  -10.115 1.000 40.724  0  78  GLU G CB  1 ? 
ATOM   9036  C CG  . GLU G 2 78  ? -29.501 16.291  -10.684 1.000 48.997  0  78  GLU G CG  1 ? 
ATOM   9037  C CD  . GLU G 2 78  ? -28.712 15.410  -9.728  1.000 57.259  0  78  GLU G CD  1 ? 
ATOM   9038  O OE1 . GLU G 2 78  ? -28.266 14.333  -10.192 1.000 62.428  0  78  GLU G OE1 1 ? 
ATOM   9039  O OE2 . GLU G 2 78  ? -28.559 15.769  -8.529  1.000 60.233  -1 78  GLU G OE2 1 ? 
ATOM   9040  N N   . TYR G 2 79  ? -33.085 16.414  -7.726  1.000 29.256  0  79  TYR G N   1 ? 
ATOM   9041  C CA  . TYR G 2 79  ? -34.155 17.026  -6.947  1.000 26.521  0  79  TYR G CA  1 ? 
ATOM   9042  C C   . TYR G 2 79  ? -33.544 17.882  -5.851  1.000 27.778  0  79  TYR G C   1 ? 
ATOM   9043  O O   . TYR G 2 79  ? -32.402 17.658  -5.424  1.000 24.911  0  79  TYR G O   1 ? 
ATOM   9044  C CB  . TYR G 2 79  ? -35.059 15.987  -6.281  1.000 25.854  0  79  TYR G CB  1 ? 
ATOM   9045  C CG  . TYR G 2 79  ? -35.875 15.182  -7.274  1.000 26.308  0  79  TYR G CG  1 ? 
ATOM   9046  C CD1 . TYR G 2 79  ? -37.111 15.638  -7.701  1.000 28.493  0  79  TYR G CD1 1 ? 
ATOM   9047  C CD2 . TYR G 2 79  ? -35.372 14.027  -7.852  1.000 27.484  0  79  TYR G CD2 1 ? 
ATOM   9048  C CE1 . TYR G 2 79  ? -37.848 14.942  -8.645  1.000 28.586  0  79  TYR G CE1 1 ? 
ATOM   9049  C CE2 . TYR G 2 79  ? -36.105 13.311  -8.785  1.000 29.384  0  79  TYR G CE2 1 ? 
ATOM   9050  C CZ  . TYR G 2 79  ? -37.342 13.782  -9.193  1.000 30.508  0  79  TYR G CZ  1 ? 
ATOM   9051  O OH  . TYR G 2 79  ? -38.126 13.110  -10.089 1.000 32.636  0  79  TYR G OH  1 ? 
ATOM   9052  N N   . ALA G 2 80  ? -34.337 18.861  -5.398  1.000 25.367  0  80  ALA G N   1 ? 
ATOM   9053  C CA  . ALA G 2 80  ? -33.888 19.774  -4.368  1.000 24.404  0  80  ALA G CA  1 ? 
ATOM   9054  C C   . ALA G 2 80  ? -35.079 20.426  -3.684  1.000 23.307  0  80  ALA G C   1 ? 
ATOM   9055  O O   . ALA G 2 80  ? -36.219 20.311  -4.128  1.000 22.975  0  80  ALA G O   1 ? 
ATOM   9056  C CB  . ALA G 2 80  ? -32.933 20.793  -4.944  1.000 26.964  0  80  ALA G CB  1 ? 
ATOM   9057  N N   . CYS G 2 81  ? -34.780 21.098  -2.570  1.000 23.617  0  81  CYS G N   1 ? 
ATOM   9058  C CA  . CYS G 2 81  ? -35.748 21.904  -1.853  1.000 25.052  0  81  CYS G CA  1 ? 
ATOM   9059  C C   . CYS G 2 81  ? -35.238 23.346  -1.784  1.000 23.132  0  81  CYS G C   1 ? 
ATOM   9060  O O   . CYS G 2 81  ? -34.073 23.570  -1.437  1.000 25.934  0  81  CYS G O   1 ? 
ATOM   9061  C CB  . CYS G 2 81  ? -35.930 21.340  -0.454  1.000 26.867  0  81  CYS G CB  1 ? 
ATOM   9062  S SG  . CYS G 2 81  ? -37.260 22.201  0.399   1.000 34.098  0  81  CYS G SG  1 ? 
ATOM   9063  N N   . ARG G 2 82  ? -36.095 24.311  -2.150  1.000 22.634  0  82  ARG G N   1 ? 
ATOM   9064  C CA  . ARG G 2 82  ? -35.788 25.739  -2.051  1.000 22.377  0  82  ARG G CA  1 ? 
ATOM   9065  C C   . ARG G 2 82  ? -36.620 26.411  -0.951  1.000 22.131  0  82  ARG G C   1 ? 
ATOM   9066  O O   . ARG G 2 82  ? -37.848 26.389  -1.004  1.000 22.030  0  82  ARG G O   1 ? 
ATOM   9067  C CB  . ARG G 2 82  ? -36.137 26.427  -3.374  1.000 23.502  0  82  ARG G CB  1 ? 
ATOM   9068  C CG  . ARG G 2 82  ? -35.742 27.891  -3.471  1.000 24.417  0  82  ARG G CG  1 ? 
ATOM   9069  C CD  . ARG G 2 82  ? -36.104 28.473  -4.820  1.000 26.503  0  82  ARG G CD  1 ? 
ATOM   9070  N NE  . ARG G 2 82  ? -37.564 28.525  -4.921  1.000 27.684  0  82  ARG G NE  1 ? 
ATOM   9071  C CZ  . ARG G 2 82  ? -38.256 28.591  -6.042  1.000 30.371  0  82  ARG G CZ  1 ? 
ATOM   9072  N NH1 . ARG G 2 82  ? -37.649 28.486  -7.205  1.000 33.864  1  82  ARG G NH1 1 ? 
ATOM   9073  N NH2 . ARG G 2 82  ? -39.560 28.753  -5.980  1.000 31.458  0  82  ARG G NH2 1 ? 
ATOM   9074  N N   . VAL G 2 83  ? -35.953 27.072  0.000   1.000 20.884  0  83  VAL G N   1 ? 
ATOM   9075  C CA  . VAL G 2 83  ? -36.646 27.657  1.141   1.000 19.921  0  83  VAL G CA  1 ? 
ATOM   9076  C C   . VAL G 2 83  ? -36.446 29.171  1.124   1.000 20.558  0  83  VAL G C   1 ? 
ATOM   9077  O O   . VAL G 2 83  ? -35.337 29.674  1.078   1.000 20.751  0  83  VAL G O   1 ? 
ATOM   9078  C CB  . VAL G 2 83  ? -36.133 26.995  2.429   1.000 20.236  0  83  VAL G CB  1 ? 
ATOM   9079  C CG1 . VAL G 2 83  ? -36.716 27.628  3.684   1.000 21.013  0  83  VAL G CG1 1 ? 
ATOM   9080  C CG2 . VAL G 2 83  ? -36.394 25.497  2.421   1.000 21.514  0  83  VAL G CG2 1 ? 
ATOM   9081  N N   . ASN G 2 84  ? -37.557 29.894  1.187   1.000 19.102  0  84  ASN G N   1 ? 
ATOM   9082  C CA  . ASN G 2 84  ? -37.564 31.347  1.270   1.000 21.744  0  84  ASN G CA  1 ? 
ATOM   9083  C C   . ASN G 2 84  ? -38.102 31.729  2.647   1.000 21.454  0  84  ASN G C   1 ? 
ATOM   9084  O O   . ASN G 2 84  ? -39.207 31.326  3.018   1.000 22.747  0  84  ASN G O   1 ? 
ATOM   9085  C CB  . ASN G 2 84  ? -38.465 31.872  0.163   1.000 21.926  0  84  ASN G CB  1 ? 
ATOM   9086  C CG  . ASN G 2 84  ? -38.351 33.355  -0.100  1.000 25.427  0  84  ASN G CG  1 ? 
ATOM   9087  O OD1 . ASN G 2 84  ? -37.355 33.996  0.243   1.000 28.535  0  84  ASN G OD1 1 ? 
ATOM   9088  N ND2 . ASN G 2 84  ? -39.372 33.909  -0.733  1.000 27.203  0  84  ASN G ND2 1 ? 
ATOM   9089  N N   . HIS G 2 85  ? -37.299 32.480  3.403   1.000 19.736  0  85  HIS G N   1 ? 
ATOM   9090  C CA  . HIS G 2 85  ? -37.626 32.876  4.759   1.000 20.208  0  85  HIS G CA  1 ? 
ATOM   9091  C C   . HIS G 2 85  ? -36.876 34.183  5.001   1.000 22.704  0  85  HIS G C   1 ? 
ATOM   9092  O O   . HIS G 2 85  ? -35.825 34.393  4.391   1.000 23.894  0  85  HIS G O   1 ? 
ATOM   9093  C CB  . HIS G 2 85  ? -37.204 31.813  5.789   1.000 21.176  0  85  HIS G CB  1 ? 
ATOM   9094  C CG  . HIS G 2 85  ? -37.718 32.052  7.187   1.000 21.148  0  85  HIS G CG  1 ? 
ATOM   9095  N ND1 . HIS G 2 85  ? -36.970 32.527  8.245   1.000 20.842  0  85  HIS G ND1 1 ? 
ATOM   9096  C CD2 . HIS G 2 85  ? -38.953 31.882  7.677   1.000 22.795  0  85  HIS G CD2 1 ? 
ATOM   9097  C CE1 . HIS G 2 85  ? -37.749 32.661  9.315   1.000 24.043  0  85  HIS G CE1 1 ? 
ATOM   9098  N NE2 . HIS G 2 85  ? -38.971 32.277  8.995   1.000 21.588  0  85  HIS G NE2 1 ? 
ATOM   9099  N N   . VAL G 2 86  ? -37.385 34.994  5.932   1.000 22.563  0  86  VAL G N   1 ? 
ATOM   9100  C CA  . VAL G 2 86  ? -36.868 36.334  6.171   1.000 26.023  0  86  VAL G CA  1 ? 
ATOM   9101  C C   . VAL G 2 86  ? -35.432 36.286  6.688   1.000 26.147  0  86  VAL G C   1 ? 
ATOM   9102  O O   . VAL G 2 86  ? -34.690 37.241  6.485   1.000 28.320  0  86  VAL G O   1 ? 
ATOM   9103  C CB  . VAL G 2 86  ? -37.779 37.127  7.129   1.000 29.504  0  86  VAL G CB  1 ? 
ATOM   9104  C CG1 . VAL G 2 86  ? -37.754 36.582  8.550   1.000 29.231  0  86  VAL G CG1 1 ? 
ATOM   9105  C CG2 . VAL G 2 86  ? -37.432 38.613  7.133   1.000 31.865  0  86  VAL G CG2 1 ? 
ATOM   9106  N N   . THR G 2 87  ? -35.021 35.174  7.308   1.000 23.919  0  87  THR G N   1 ? 
ATOM   9107  C CA  . THR G 2 87  ? -33.674 35.028  7.841   1.000 25.319  0  87  THR G CA  1 ? 
ATOM   9108  C C   . THR G 2 87  ? -32.634 34.745  6.771   1.000 30.000  0  87  THR G C   1 ? 
ATOM   9109  O O   . THR G 2 87  ? -31.440 34.720  7.092   1.000 29.570  0  87  THR G O   1 ? 
ATOM   9110  C CB  . THR G 2 87  ? -33.642 33.927  8.901   1.000 24.274  0  87  THR G CB  1 ? 
ATOM   9111  O OG1 . THR G 2 87  ? -34.131 32.719  8.315   1.000 24.468  0  87  THR G OG1 1 ? 
ATOM   9112  C CG2 . THR G 2 87  ? -34.501 34.278  10.103  1.000 23.701  0  87  THR G CG2 1 ? 
ATOM   9113  N N   . LEU G 2 88  ? -33.081 34.475  5.541   1.000 28.413  0  88  LEU G N   1 ? 
ATOM   9114  C CA  . LEU G 2 88  ? -32.189 34.163  4.434   1.000 30.540  0  88  LEU G CA  1 ? 
ATOM   9115  C C   . LEU G 2 88  ? -32.224 35.291  3.396   1.000 34.831  0  88  LEU G C   1 ? 
ATOM   9116  O O   . LEU G 2 88  ? -33.250 35.502  2.738   1.000 37.879  0  88  LEU G O   1 ? 
ATOM   9117  C CB  . LEU G 2 88  ? -32.652 32.838  3.822   1.000 29.368  0  88  LEU G CB  1 ? 
ATOM   9118  C CG  . LEU G 2 88  ? -32.788 31.634  4.761   1.000 27.473  0  88  LEU G CG  1 ? 
ATOM   9119  C CD1 . LEU G 2 88  ? -33.614 30.557  4.082   1.000 26.733  0  88  LEU G CD1 1 ? 
ATOM   9120  C CD2 . LEU G 2 88  ? -31.466 31.022  5.217   1.000 28.745  0  88  LEU G CD2 1 ? 
ATOM   9121  N N   . SER G 2 89  ? -31.072 35.942  3.172   1.000 37.977  0  89  SER G N   1 ? 
ATOM   9122  C CA  . SER G 2 89  ? -30.967 37.026  2.198   1.000 43.728  0  89  SER G CA  1 ? 
ATOM   9123  C C   . SER G 2 89  ? -31.260 36.534  0.783   1.000 41.230  0  89  SER G C   1 ? 
ATOM   9124  O O   . SER G 2 89  ? -31.781 37.291  -0.039  1.000 40.471  0  89  SER G O   1 ? 
ATOM   9125  C CB  . SER G 2 89  ? -29.616 37.690  2.259   1.000 49.494  0  89  SER G CB  1 ? 
ATOM   9126  O OG  . SER G 2 89  ? -29.401 38.255  3.548   1.000 57.472  0  89  SER G OG  1 ? 
ATOM   9127  N N   . GLN G 2 90  ? -30.922 35.272  0.507   1.000 35.198  0  90  GLN G N   1 ? 
ATOM   9128  C CA  . GLN G 2 90  ? -31.326 34.620  -0.729  1.000 32.840  0  90  GLN G CA  1 ? 
ATOM   9129  C C   . GLN G 2 90  ? -31.924 33.262  -0.360  1.000 28.665  0  90  GLN G C   1 ? 
ATOM   9130  O O   . GLN G 2 90  ? -31.484 32.633  0.601   1.000 30.212  0  90  GLN G O   1 ? 
ATOM   9131  C CB  . GLN G 2 90  ? -30.169 34.532  -1.730  1.000 33.740  0  90  GLN G CB  1 ? 
ATOM   9132  C CG  . GLN G 2 90  ? -29.218 33.350  -1.562  1.000 35.097  0  90  GLN G CG  1 ? 
ATOM   9133  C CD  . GLN G 2 90  ? -28.215 33.200  -2.694  1.000 37.018  0  90  GLN G CD  1 ? 
ATOM   9134  O OE1 . GLN G 2 90  ? -27.033 33.524  -2.556  1.000 42.180  0  90  GLN G OE1 1 ? 
ATOM   9135  N NE2 . GLN G 2 90  ? -28.659 32.704  -3.841  1.000 37.244  0  90  GLN G NE2 1 ? 
ATOM   9136  N N   . PRO G 2 91  ? -32.926 32.746  -1.102  1.000 25.113  0  91  PRO G N   1 ? 
ATOM   9137  C CA  . PRO G 2 91  ? -33.446 31.406  -0.824  1.000 23.160  0  91  PRO G CA  1 ? 
ATOM   9138  C C   . PRO G 2 91  ? -32.366 30.335  -0.765  1.000 23.821  0  91  PRO G C   1 ? 
ATOM   9139  O O   . PRO G 2 91  ? -31.419 30.320  -1.561  1.000 23.363  0  91  PRO G O   1 ? 
ATOM   9140  C CB  . PRO G 2 91  ? -34.415 31.150  -1.989  1.000 23.679  0  91  PRO G CB  1 ? 
ATOM   9141  C CG  . PRO G 2 91  ? -34.860 32.567  -2.390  1.000 26.150  0  91  PRO G CG  1 ? 
ATOM   9142  C CD  . PRO G 2 91  ? -33.629 33.413  -2.204  1.000 25.376  0  91  PRO G CD  1 ? 
ATOM   9143  N N   . LYS G 2 92  ? -32.557 29.389  0.153   1.000 23.349  0  92  LYS G N   1 ? 
ATOM   9144  C CA  . LYS G 2 92  ? -31.581 28.335  0.344   1.000 23.968  0  92  LYS G CA  1 ? 
ATOM   9145  C C   . LYS G 2 92  ? -32.062 27.115  -0.426  1.000 23.040  0  92  LYS G C   1 ? 
ATOM   9146  O O   . LYS G 2 92  ? -33.187 26.666  -0.248  1.000 23.573  0  92  LYS G O   1 ? 
ATOM   9147  C CB  . LYS G 2 92  ? -31.381 28.052  1.835   1.000 27.476  0  92  LYS G CB  1 ? 
ATOM   9148  C CG  . LYS G 2 92  ? -30.224 27.107  2.123   1.000 35.167  0  92  LYS G CG  1 ? 
ATOM   9149  C CD  . LYS G 2 92  ? -29.693 27.216  3.553   1.000 44.337  0  92  LYS G CD  1 ? 
ATOM   9150  C CE  . LYS G 2 92  ? -28.684 26.142  3.884   1.000 48.425  0  92  LYS G CE  1 ? 
ATOM   9151  N NZ  . LYS G 2 92  ? -27.586 26.101  2.911   1.000 52.118  1  92  LYS G NZ  1 ? 
ATOM   9152  N N   . ILE G 2 93  ? -31.187 26.581  -1.271  1.000 24.030  0  93  ILE G N   1 ? 
ATOM   9153  C CA  . ILE G 2 93  ? -31.476 25.401  -2.060  1.000 26.044  0  93  ILE G CA  1 ? 
ATOM   9154  C C   . ILE G 2 93  ? -30.664 24.251  -1.496  1.000 27.474  0  93  ILE G C   1 ? 
ATOM   9155  O O   . ILE G 2 93  ? -29.440 24.363  -1.367  1.000 30.028  0  93  ILE G O   1 ? 
ATOM   9156  C CB  . ILE G 2 93  ? -31.203 25.629  -3.559  1.000 28.369  0  93  ILE G CB  1 ? 
ATOM   9157  C CG1 . ILE G 2 93  ? -32.178 26.669  -4.110  1.000 31.765  0  93  ILE G CG1 1 ? 
ATOM   9158  C CG2 . ILE G 2 93  ? -31.282 24.304  -4.316  1.000 31.324  0  93  ILE G CG2 1 ? 
ATOM   9159  C CD1 . ILE G 2 93  ? -31.771 27.315  -5.419  1.000 36.872  0  93  ILE G CD1 1 ? 
ATOM   9160  N N   . VAL G 2 94  ? -31.370 23.178  -1.129  1.000 24.290  0  94  VAL G N   1 ? 
ATOM   9161  C CA  . VAL G 2 94  ? -30.731 22.002  -0.560  1.000 25.156  0  94  VAL G CA  1 ? 
ATOM   9162  C C   . VAL G 2 94  ? -31.022 20.837  -1.483  1.000 24.815  0  94  VAL G C   1 ? 
ATOM   9163  O O   . VAL G 2 94  ? -32.179 20.530  -1.760  1.000 23.757  0  94  VAL G O   1 ? 
ATOM   9164  C CB  . VAL G 2 94  ? -31.175 21.680  0.884   1.000 24.531  0  94  VAL G CB  1 ? 
ATOM   9165  C CG1 . VAL G 2 94  ? -30.536 20.395  1.420   1.000 26.802  0  94  VAL G CG1 1 ? 
ATOM   9166  C CG2 . VAL G 2 94  ? -30.868 22.840  1.817   1.000 25.186  0  94  VAL G CG2 1 ? 
ATOM   9167  N N   . LYS G 2 95  ? -29.938 20.218  -1.960  1.000 28.684  0  95  LYS G N   1 ? 
ATOM   9168  C CA  . LYS G 2 95  ? -30.028 19.120  -2.901  1.000 29.422  0  95  LYS G CA  1 ? 
ATOM   9169  C C   . LYS G 2 95  ? -30.395 17.838  -2.165  1.000 25.999  0  95  LYS G C   1 ? 
ATOM   9170  O O   . LYS G 2 95  ? -29.920 17.604  -1.062  1.000 25.412  0  95  LYS G O   1 ? 
ATOM   9171  C CB  . LYS G 2 95  ? -28.690 18.973  -3.634  1.000 31.752  0  95  LYS G CB  1 ? 
ATOM   9172  C CG  . LYS G 2 95  ? -28.363 20.085  -4.621  1.000 38.597  0  95  LYS G CG  1 ? 
ATOM   9173  C CD  . LYS G 2 95  ? -27.054 19.856  -5.374  1.000 45.810  0  95  LYS G CD  1 ? 
ATOM   9174  C CE  . LYS G 2 95  ? -26.957 20.685  -6.620  1.000 50.996  0  95  LYS G CE  1 ? 
ATOM   9175  N NZ  . LYS G 2 95  ? -25.662 20.521  -7.290  1.000 56.873  1  95  LYS G NZ  1 ? 
ATOM   9176  N N   . TRP G 2 96  ? -31.244 17.029  -2.789  1.000 23.606  0  96  TRP G N   1 ? 
ATOM   9177  C CA  . TRP G 2 96  ? -31.540 15.686  -2.330  1.000 24.425  0  96  TRP G CA  1 ? 
ATOM   9178  C C   . TRP G 2 96  ? -30.330 14.780  -2.528  1.000 27.973  0  96  TRP G C   1 ? 
ATOM   9179  O O   . TRP G 2 96  ? -29.931 14.540  -3.661  1.000 27.964  0  96  TRP G O   1 ? 
ATOM   9180  C CB  . TRP G 2 96  ? -32.746 15.107  -3.067  1.000 24.776  0  96  TRP G CB  1 ? 
ATOM   9181  C CG  . TRP G 2 96  ? -33.073 13.712  -2.626  1.000 24.415  0  96  TRP G CG  1 ? 
ATOM   9182  C CD1 . TRP G 2 96  ? -33.137 13.241  -1.348  1.000 24.899  0  96  TRP G CD1 1 ? 
ATOM   9183  C CD2 . TRP G 2 96  ? -33.327 12.589  -3.482  1.000 27.780  0  96  TRP G CD2 1 ? 
ATOM   9184  N NE1 . TRP G 2 96  ? -33.490 11.926  -1.351  1.000 27.438  0  96  TRP G NE1 1 ? 
ATOM   9185  C CE2 . TRP G 2 96  ? -33.575 11.490  -2.643  1.000 28.774  0  96  TRP G CE2 1 ? 
ATOM   9186  C CE3 . TRP G 2 96  ? -33.350 12.409  -4.868  1.000 32.150  0  96  TRP G CE3 1 ? 
ATOM   9187  C CZ2 . TRP G 2 96  ? -33.866 10.223  -3.144  1.000 32.021  0  96  TRP G CZ2 1 ? 
ATOM   9188  C CZ3 . TRP G 2 96  ? -33.638 11.156  -5.364  1.000 34.786  0  96  TRP G CZ3 1 ? 
ATOM   9189  C CH2 . TRP G 2 96  ? -33.896 10.082  -4.512  1.000 35.048  0  96  TRP G CH2 1 ? 
ATOM   9190  N N   . ASP G 2 97  ? -29.840 14.230  -1.412  1.000 26.097  0  97  ASP G N   1 ? 
ATOM   9191  C CA  . ASP G 2 97  ? -28.813 13.205  -1.381  1.000 28.109  0  97  ASP G CA  1 ? 
ATOM   9192  C C   . ASP G 2 97  ? -29.498 11.920  -0.923  1.000 26.988  0  97  ASP G C   1 ? 
ATOM   9193  O O   . ASP G 2 97  ? -30.113 11.876  0.157   1.000 28.736  0  97  ASP G O   1 ? 
ATOM   9194  C CB  . ASP G 2 97  ? -27.663 13.679  -0.502  1.000 28.157  0  97  ASP G CB  1 ? 
ATOM   9195  C CG  . ASP G 2 97  ? -26.446 12.766  -0.382  1.000 35.299  0  97  ASP G CG  1 ? 
ATOM   9196  O OD1 . ASP G 2 97  ? -26.635 11.525  -0.377  1.000 34.650  0  97  ASP G OD1 1 ? 
ATOM   9197  O OD2 . ASP G 2 97  ? -25.330 13.315  -0.183  1.000 37.250  -1 97  ASP G OD2 1 ? 
ATOM   9198  N N   . ARG G 2 98  ? -29.426 10.877  -1.757  1.000 29.756  0  98  ARG G N   1 ? 
ATOM   9199  C CA  . ARG G 2 98  ? -30.084 9.613   -1.477  1.000 33.895  0  98  ARG G CA  1 ? 
ATOM   9200  C C   . ARG G 2 98  ? -29.568 8.987   -0.181  1.000 34.836  0  98  ARG G C   1 ? 
ATOM   9201  O O   . ARG G 2 98  ? -30.228 8.108   0.362   1.000 34.771  0  98  ARG G O   1 ? 
ATOM   9202  C CB  . ARG G 2 98  ? -29.799 8.551   -2.547  1.000 40.419  0  98  ARG G CB  1 ? 
ATOM   9203  C CG  . ARG G 2 98  ? -30.047 9.040   -3.962  1.000 45.017  0  98  ARG G CG  1 ? 
ATOM   9204  C CD  . ARG G 2 98  ? -29.786 7.977   -5.004  1.000 46.307  0  98  ARG G CD  1 ? 
ATOM   9205  N NE  . ARG G 2 98  ? -30.255 8.524   -6.281  1.000 49.451  0  98  ARG G NE  1 ? 
ATOM   9206  C CZ  . ARG G 2 98  ? -31.259 8.038   -6.994  1.000 50.195  0  98  ARG G CZ  1 ? 
ATOM   9207  N NH1 . ARG G 2 98  ? -31.764 6.852   -6.698  1.000 52.723  1  98  ARG G NH1 1 ? 
ATOM   9208  N NH2 . ARG G 2 98  ? -31.736 8.727   -8.013  1.000 50.084  0  98  ARG G NH2 1 ? 
ATOM   9209  N N   . ASP G 2 99  ? -28.397 9.436   0.285   1.000 36.335  0  99  ASP G N   1 ? 
ATOM   9210  C CA  . ASP G 2 99  ? -27.718 8.863   1.436   1.000 39.509  0  99  ASP G CA  1 ? 
ATOM   9211  C C   . ASP G 2 99  ? -27.900 9.733   2.688   1.000 36.200  0  99  ASP G C   1 ? 
ATOM   9212  O O   . ASP G 2 99  ? -27.136 9.584   3.632   1.000 34.709  0  99  ASP G O   1 ? 
ATOM   9213  C CB  . ASP G 2 99  ? -26.239 8.699   1.111   1.000 45.381  0  99  ASP G CB  1 ? 
ATOM   9214  C CG  . ASP G 2 99  ? -25.888 8.461   -0.358  1.000 58.546  0  99  ASP G CG  1 ? 
ATOM   9215  O OD1 . ASP G 2 99  ? -26.435 7.496   -0.950  1.000 70.085  0  99  ASP G OD1 1 ? 
ATOM   9216  O OD2 . ASP G 2 99  ? -25.063 9.240   -0.912  1.000 57.745  -1 99  ASP G OD2 1 ? 
ATOM   9217  N N   . MET G 2 100 ? -28.899 10.636  2.723   1.000 30.712  0  100 MET G N   1 ? 
ATOM   9218  C CA  . MET G 2 100 ? -29.021 11.578  3.830   1.000 32.374  0  100 MET G CA  1 ? 
ATOM   9219  C C   . MET G 2 100 ? -30.492 11.890  4.203   1.000 31.526  0  100 MET G C   1 ? 
ATOM   9220  O O   . MET G 2 100 ? -30.643 12.679  5.152   1.000 28.766  0  100 MET G O   1 ? 
ATOM   9221  C CB  . MET G 2 100 ? -28.273 12.879  3.520   1.000 33.951  0  100 MET G CB  1 ? 
ATOM   9222  C CG  . MET G 2 100 ? -26.769 12.707  3.354   1.000 40.451  0  100 MET G CG  1 ? 
ATOM   9223  S SD  . MET G 2 100 ? -25.958 14.315  3.344   1.000 51.838  0  100 MET G SD  1 ? 
ATOM   9224  C CE  . MET G 2 100 ? -25.530 14.499  5.082   1.000 45.603  0  100 MET G CE  1 ? 
ATOM   9225  O OXT . MET G 2 100 ? -31.430 11.347  3.557   1.000 31.949  -1 100 MET G OXT 1 ? 
ATOM   9226  N N   . VAL H 3 1   ? -61.027 17.072  22.418  1.000 32.460  0  1   VAL H N   1 ? 
ATOM   9227  C CA  . VAL H 3 1   ? -61.729 18.368  22.158  1.000 31.658  0  1   VAL H CA  1 ? 
ATOM   9228  C C   . VAL H 3 1   ? -60.920 19.521  22.726  1.000 30.909  0  1   VAL H C   1 ? 
ATOM   9229  O O   . VAL H 3 1   ? -60.137 19.350  23.653  1.000 32.168  0  1   VAL H O   1 ? 
ATOM   9230  C CB  . VAL H 3 1   ? -63.174 18.394  22.702  1.000 32.372  0  1   VAL H CB  1 ? 
ATOM   9231  C CG1 . VAL H 3 1   ? -63.956 17.202  22.168  1.000 29.301  0  1   VAL H CG1 1 ? 
ATOM   9232  C CG2 . VAL H 3 1   ? -63.214 18.471  24.231  1.000 32.066  0  1   VAL H CG2 1 ? 
ATOM   9233  N N   . MET H 3 2   ? -61.102 20.710  22.139  1.000 31.696  0  2   MET H N   1 ? 
ATOM   9234  C CA  . MET H 3 2   ? -60.372 21.884  22.587  1.000 30.626  0  2   MET H CA  1 ? 
ATOM   9235  C C   . MET H 3 2   ? -61.212 22.624  23.622  1.000 30.227  0  2   MET H C   1 ? 
ATOM   9236  O O   . MET H 3 2   ? -62.381 22.293  23.832  1.000 29.119  0  2   MET H O   1 ? 
ATOM   9237  C CB  . MET H 3 2   ? -59.937 22.778  21.422  1.000 35.009  0  2   MET H CB  1 ? 
ATOM   9238  C CG  . MET H 3 2   ? -61.047 23.424  20.627  1.000 33.677  0  2   MET H CG  1 ? 
ATOM   9239  S SD  . MET H 3 2   ? -60.286 24.447  19.345  1.000 33.742  0  2   MET H SD  1 ? 
ATOM   9240  C CE  . MET H 3 2   ? -59.893 25.903  20.317  1.000 27.724  0  2   MET H CE  1 ? 
ATOM   9241  N N   . PRO H 3 3   ? -60.613 23.567  24.368  1.000 30.504  0  3   PRO H N   1 ? 
ATOM   9242  C CA  . PRO H 3 3   ? -61.350 24.333  25.365  1.000 31.723  0  3   PRO H CA  1 ? 
ATOM   9243  C C   . PRO H 3 3   ? -62.527 25.097  24.770  1.000 34.743  0  3   PRO H C   1 ? 
ATOM   9244  O O   . PRO H 3 3   ? -62.465 25.526  23.628  1.000 32.006  0  3   PRO H O   1 ? 
ATOM   9245  C CB  . PRO H 3 3   ? -60.287 25.271  25.901  1.000 32.589  0  3   PRO H CB  1 ? 
ATOM   9246  C CG  . PRO H 3 3   ? -59.029 24.472  25.781  1.000 31.869  0  3   PRO H CG  1 ? 
ATOM   9247  C CD  . PRO H 3 3   ? -59.173 23.865  24.402  1.000 29.872  0  3   PRO H CD  1 ? 
ATOM   9248  N N   . LEU H 3 4   ? -63.564 25.252  25.597  1.000 41.632  0  4   LEU H N   1 ? 
ATOM   9249  C CA  . LEU H 3 4   ? -64.737 26.053  25.288  1.000 46.461  0  4   LEU H CA  1 ? 
ATOM   9250  C C   . LEU H 3 4   ? -64.446 27.528  25.546  1.000 49.451  0  4   LEU H C   1 ? 
ATOM   9251  O O   . LEU H 3 4   ? -65.276 28.370  25.231  1.000 48.566  0  4   LEU H O   1 ? 
ATOM   9252  C CB  . LEU H 3 4   ? -65.902 25.580  26.157  1.000 43.596  0  4   LEU H CB  1 ? 
ATOM   9253  C CG  . LEU H 3 4   ? -66.422 24.169  25.877  1.000 47.287  0  4   LEU H CG  1 ? 
ATOM   9254  C CD1 . LEU H 3 4   ? -67.392 23.701  26.967  1.000 48.753  0  4   LEU H CD1 1 ? 
ATOM   9255  C CD2 . LEU H 3 4   ? -67.087 24.174  24.510  1.000 44.709  0  4   LEU H CD2 1 ? 
ATOM   9256  N N   . SER H 3 5   ? -63.293 27.827  26.163  1.000 47.454  0  5   SER H N   1 ? 
ATOM   9257  C CA  . SER H 3 5   ? -62.888 29.196  26.425  1.000 44.686  0  5   SER H CA  1 ? 
ATOM   9258  C C   . SER H 3 5   ? -61.377 29.325  26.238  1.000 40.159  0  5   SER H C   1 ? 
ATOM   9259  O O   . SER H 3 5   ? -60.630 28.381  26.467  1.000 36.423  0  5   SER H O   1 ? 
ATOM   9260  C CB  . SER H 3 5   ? -63.319 29.653  27.810  1.000 46.081  0  5   SER H CB  1 ? 
ATOM   9261  O OG  . SER H 3 5   ? -62.652 28.935  28.846  1.000 43.762  0  5   SER H OG  1 ? 
ATOM   9262  N N   . ALA H 3 6   ? -60.945 30.506  25.804  1.000 40.748  0  6   ALA H N   1 ? 
ATOM   9263  C CA  . ALA H 3 6   ? -59.534 30.832  25.705  1.000 39.623  0  6   ALA H CA  1 ? 
ATOM   9264  C C   . ALA H 3 6   ? -59.304 32.174  26.389  1.000 36.172  0  6   ALA H C   1 ? 
ATOM   9265  O O   . ALA H 3 6   ? -60.126 33.070  26.240  1.000 35.414  0  6   ALA H O   1 ? 
ATOM   9266  C CB  . ALA H 3 6   ? -59.134 30.869  24.250  1.000 40.763  0  6   ALA H CB  1 ? 
ATOM   9267  N N   . PRO H 3 7   ? -58.223 32.343  27.192  1.000 32.210  0  7   PRO H N   1 ? 
ATOM   9268  C CA  . PRO H 3 7   ? -57.934 33.625  27.836  1.000 29.223  0  7   PRO H CA  1 ? 
ATOM   9269  C C   . PRO H 3 7   ? -57.895 34.857  26.951  1.000 29.496  0  7   PRO H C   1 ? 
ATOM   9270  O O   . PRO H 3 7   ? -57.307 34.843  25.865  1.000 26.841  0  7   PRO H O   1 ? 
ATOM   9271  C CB  . PRO H 3 7   ? -56.551 33.372  28.472  1.000 31.324  0  7   PRO H CB  1 ? 
ATOM   9272  C CG  . PRO H 3 7   ? -56.585 31.908  28.794  1.000 30.926  0  7   PRO H CG  1 ? 
ATOM   9273  C CD  . PRO H 3 7   ? -57.297 31.273  27.611  1.000 33.512  0  7   PRO H CD  1 ? 
ATOM   9274  N N   . THR H 3 8   ? -58.535 35.921  27.446  1.000 28.926  0  8   THR H N   1 ? 
ATOM   9275  C CA  . THR H 3 8   ? -58.429 37.252  26.880  1.000 31.733  0  8   THR H CA  1 ? 
ATOM   9276  C C   . THR H 3 8   ? -57.245 37.956  27.530  1.000 32.330  0  8   THR H C   1 ? 
ATOM   9277  O O   . THR H 3 8   ? -57.242 38.203  28.734  1.000 36.943  0  8   THR H O   1 ? 
ATOM   9278  C CB  . THR H 3 8   ? -59.725 38.028  27.113  1.000 35.142  0  8   THR H CB  1 ? 
ATOM   9279  O OG1 . THR H 3 8   ? -60.713 37.319  26.375  1.000 35.404  0  8   THR H OG1 1 ? 
ATOM   9280  C CG2 . THR H 3 8   ? -59.654 39.454  26.609  1.000 36.602  0  8   THR H CG2 1 ? 
ATOM   9281  N N   . LEU H 3 9   ? -56.260 38.331  26.710  1.000 28.248  0  9   LEU H N   1 ? 
ATOM   9282  C CA  . LEU H 3 9   ? -55.023 38.904  27.216  1.000 29.797  0  9   LEU H CA  1 ? 
ATOM   9283  C C   . LEU H 3 9   ? -55.176 40.423  27.435  1.000 31.582  0  9   LEU H C   1 ? 
ATOM   9284  O O   . LEU H 3 9   ? -54.303 41.017  28.127  1.000 28.873  0  9   LEU H O   1 ? 
ATOM   9285  C CB  . LEU H 3 9   ? -53.928 38.547  26.213  1.000 29.295  0  9   LEU H CB  1 ? 
ATOM   9286  C CG  . LEU H 3 9   ? -53.657 37.049  26.060  1.000 28.074  0  9   LEU H CG  1 ? 
ATOM   9287  C CD1 . LEU H 3 9   ? -52.523 36.891  25.064  1.000 27.487  0  9   LEU H CD1 1 ? 
ATOM   9288  C CD2 . LEU H 3 9   ? -53.335 36.354  27.376  1.000 27.622  0  9   LEU H CD2 1 ? 
ATOM   9289  O OXT . LEU H 3 9   ? -56.201 40.968  26.950  1.000 34.931  -1 9   LEU H OXT 1 ? 
ATOM   9290  N N   . VAL I 3 1   ? -23.574 19.381  27.861  1.000 20.962  0  1   VAL P N   1 ? 
ATOM   9291  C CA  . VAL I 3 1   ? -22.748 18.135  28.073  1.000 19.098  0  1   VAL P CA  1 ? 
ATOM   9292  C C   . VAL I 3 1   ? -21.339 18.424  27.573  1.000 19.095  0  1   VAL P C   1 ? 
ATOM   9293  O O   . VAL I 3 1   ? -21.158 19.293  26.732  1.000 21.195  0  1   VAL P O   1 ? 
ATOM   9294  C CB  . VAL I 3 1   ? -23.313 16.876  27.389  1.000 19.458  0  1   VAL P CB  1 ? 
ATOM   9295  C CG1 . VAL I 3 1   ? -24.680 16.535  27.952  1.000 20.478  0  1   VAL P CG1 1 ? 
ATOM   9296  C CG2 . VAL I 3 1   ? -23.286 16.966  25.866  1.000 21.029  0  1   VAL P CG2 1 ? 
ATOM   9297  N N   . MET I 3 2   ? -20.359 17.730  28.139  1.000 20.032  0  2   MET P N   1 ? 
ATOM   9298  C CA  . MET I 3 2   ? -18.976 17.898  27.746  1.000 22.080  0  2   MET P CA  1 ? 
ATOM   9299  C C   . MET I 3 2   ? -18.611 16.876  26.671  1.000 20.020  0  2   MET P C   1 ? 
ATOM   9300  O O   . MET I 3 2   ? -19.407 15.995  26.360  1.000 20.908  0  2   MET P O   1 ? 
ATOM   9301  C CB  . MET I 3 2   ? -18.038 17.835  28.957  1.000 27.188  0  2   MET P CB  1 ? 
ATOM   9302  C CG  . MET I 3 2   ? -18.045 16.549  29.731  1.000 28.999  0  2   MET P CG  1 ? 
ATOM   9303  S SD  . MET I 3 2   ? -16.766 16.570  31.028  1.000 29.243  0  2   MET P SD  1 ? 
ATOM   9304  C CE  . MET I 3 2   ? -15.358 16.506  29.928  1.000 26.040  0  2   MET P CE  1 ? 
ATOM   9305  N N   . PRO I 3 3   ? -17.469 17.060  25.982  1.000 20.089  0  3   PRO P N   1 ? 
ATOM   9306  C CA  . PRO I 3 3   ? -17.114 16.209  24.843  1.000 19.470  0  3   PRO P CA  1 ? 
ATOM   9307  C C   . PRO I 3 3   ? -16.914 14.796  25.363  1.000 20.874  0  3   PRO P C   1 ? 
ATOM   9308  O O   . PRO I 3 3   ? -16.434 14.600  26.474  1.000 20.154  0  3   PRO P O   1 ? 
ATOM   9309  C CB  . PRO I 3 3   ? -15.820 16.815  24.270  1.000 21.555  0  3   PRO P CB  1 ? 
ATOM   9310  C CG  . PRO I 3 3   ? -15.813 18.231  24.818  1.000 20.574  0  3   PRO P CG  1 ? 
ATOM   9311  C CD  . PRO I 3 3   ? -16.527 18.181  26.137  1.000 19.985  0  3   PRO P CD  1 ? 
ATOM   9312  N N   . LEU I 3 4   ? -17.233 13.820  24.512  1.000 19.656  0  4   LEU P N   1 ? 
ATOM   9313  C CA  . LEU I 3 4   ? -17.030 12.419  24.840  1.000 21.984  0  4   LEU P CA  1 ? 
ATOM   9314  C C   . LEU I 3 4   ? -15.604 11.972  24.569  1.000 24.801  0  4   LEU P C   1 ? 
ATOM   9315  O O   . LEU I 3 4   ? -15.246 10.876  25.001  1.000 27.542  0  4   LEU P O   1 ? 
ATOM   9316  C CB  . LEU I 3 4   ? -18.003 11.596  24.008  1.000 23.900  0  4   LEU P CB  1 ? 
ATOM   9317  C CG  . LEU I 3 4   ? -19.447 11.698  24.503  1.000 22.110  0  4   LEU P CG  1 ? 
ATOM   9318  C CD1 . LEU I 3 4   ? -20.492 11.212  23.513  1.000 24.707  0  4   LEU P CD1 1 ? 
ATOM   9319  C CD2 . LEU I 3 4   ? -19.572 10.907  25.806  1.000 23.681  0  4   LEU P CD2 1 ? 
ATOM   9320  N N   . SER I 3 5   ? -14.830 12.801  23.855  1.000 24.791  0  5   SER P N   1 ? 
ATOM   9321  C CA  . SER I 3 5   ? -13.412 12.544  23.653  1.000 25.529  0  5   SER P CA  1 ? 
ATOM   9322  C C   . SER I 3 5   ? -12.582 13.635  24.323  1.000 26.950  0  5   SER P C   1 ? 
ATOM   9323  O O   . SER I 3 5   ? -12.802 14.811  24.060  1.000 23.419  0  5   SER P O   1 ? 
ATOM   9324  C CB  . SER I 3 5   ? -13.112 12.458  22.178  1.000 27.565  0  5   SER P CB  1 ? 
ATOM   9325  O OG  . SER I 3 5   ? -11.738 12.168  21.920  1.000 27.122  0  5   SER P OG  1 ? 
ATOM   9326  N N   . ALA I 3 6   ? -11.631 13.220  25.176  1.000 27.578  0  6   ALA P N   1 ? 
ATOM   9327  C CA  . ALA I 3 6   ? -10.635 14.104  25.767  1.000 26.195  0  6   ALA P CA  1 ? 
ATOM   9328  C C   . ALA I 3 6   ? -9.290  13.908  25.058  1.000 24.868  0  6   ALA P C   1 ? 
ATOM   9329  O O   . ALA I 3 6   ? -8.756  12.796  25.097  1.000 26.299  0  6   ALA P O   1 ? 
ATOM   9330  C CB  . ALA I 3 6   ? -10.524 13.788  27.237  1.000 29.646  0  6   ALA P CB  1 ? 
ATOM   9331  N N   . PRO I 3 7   ? -8.743  14.910  24.343  1.000 26.340  0  7   PRO P N   1 ? 
ATOM   9332  C CA  . PRO I 3 7   ? -7.487  14.754  23.606  1.000 27.171  0  7   PRO P CA  1 ? 
ATOM   9333  C C   . PRO I 3 7   ? -6.270  14.309  24.419  1.000 28.860  0  7   PRO P C   1 ? 
ATOM   9334  O O   . PRO I 3 7   ? -6.038  14.825  25.506  1.000 26.274  0  7   PRO P O   1 ? 
ATOM   9335  C CB  . PRO I 3 7   ? -7.263  16.110  22.993  1.000 27.302  0  7   PRO P CB  1 ? 
ATOM   9336  C CG  . PRO I 3 7   ? -8.654  16.659  22.838  1.000 27.356  0  7   PRO P CG  1 ? 
ATOM   9337  C CD  . PRO I 3 7   ? -9.347  16.233  24.114  1.000 27.786  0  7   PRO P CD  1 ? 
ATOM   9338  N N   . THR I 3 8   ? -5.529  13.334  23.870  1.000 27.936  0  8   THR P N   1 ? 
ATOM   9339  C CA  . THR I 3 8   ? -4.242  12.902  24.408  1.000 26.977  0  8   THR P CA  1 ? 
ATOM   9340  C C   . THR I 3 8   ? -3.172  13.817  23.831  1.000 29.507  0  8   THR P C   1 ? 
ATOM   9341  O O   . THR I 3 8   ? -3.125  14.008  22.628  1.000 35.715  0  8   THR P O   1 ? 
ATOM   9342  C CB  . THR I 3 8   ? -3.983  11.439  24.048  1.000 30.222  0  8   THR P CB  1 ? 
ATOM   9343  O OG1 . THR I 3 8   ? -5.042  10.746  24.700  1.000 32.763  0  8   THR P OG1 1 ? 
ATOM   9344  C CG2 . THR I 3 8   ? -2.664  10.909  24.589  1.000 31.893  0  8   THR P CG2 1 ? 
ATOM   9345  N N   . LEU I 3 9   ? -2.293  14.383  24.668  1.000 27.024  0  9   LEU P N   1 ? 
ATOM   9346  C CA  . LEU I 3 9   ? -1.265  15.290  24.177  1.000 26.348  0  9   LEU P CA  1 ? 
ATOM   9347  C C   . LEU I 3 9   ? 0.100   14.553  24.045  1.000 27.944  0  9   LEU P C   1 ? 
ATOM   9348  O O   . LEU I 3 9   ? 1.009   15.103  23.339  1.000 29.784  0  9   LEU P O   1 ? 
ATOM   9349  C CB  . LEU I 3 9   ? -1.198  16.499  25.120  1.000 28.430  0  9   LEU P CB  1 ? 
ATOM   9350  C CG  . LEU I 3 9   ? -2.492  17.312  25.263  1.000 28.981  0  9   LEU P CG  1 ? 
ATOM   9351  C CD1 . LEU I 3 9   ? -2.348  18.519  26.202  1.000 30.107  0  9   LEU P CD1 1 ? 
ATOM   9352  C CD2 . LEU I 3 9   ? -2.954  17.824  23.928  1.000 30.865  0  9   LEU P CD2 1 ? 
ATOM   9353  O OXT . LEU I 3 9   ? 0.193   13.452  24.622  1.000 28.404  -1 9   LEU P OXT 1 ? 
HETATM 9354  O O   . HOH J 4 .   ? -36.674 27.140  24.526  1.000 35.170  0  301 HOH A O   1 ? 
HETATM 9355  O O   . HOH J 4 .   ? -0.206  8.640   17.305  1.000 32.921  0  302 HOH A O   1 ? 
HETATM 9356  O O   . HOH J 4 .   ? -36.302 26.814  34.692  1.000 48.445  0  303 HOH A O   1 ? 
HETATM 9357  O O   . HOH J 4 .   ? -22.316 38.784  29.486  1.000 32.084  0  304 HOH A O   1 ? 
HETATM 9358  O O   . HOH J 4 .   ? -32.844 45.024  38.641  1.000 35.746  0  305 HOH A O   1 ? 
HETATM 9359  O O   . HOH J 4 .   ? -20.055 70.864  31.309  1.000 48.513  0  306 HOH A O   1 ? 
HETATM 9360  O O   . HOH J 4 .   ? -16.169 23.529  10.022  1.000 57.970  0  307 HOH A O   1 ? 
HETATM 9361  O O   . HOH J 4 .   ? -16.085 8.864   28.879  1.000 41.916  0  308 HOH A O   1 ? 
HETATM 9362  O O   . HOH J 4 .   ? 6.211   24.846  31.691  1.000 37.759  0  309 HOH A O   1 ? 
HETATM 9363  O O   . HOH J 4 .   ? -24.298 23.107  13.781  1.000 35.162  0  310 HOH A O   1 ? 
HETATM 9364  O O   . HOH J 4 .   ? -2.243  26.193  32.059  1.000 27.664  0  311 HOH A O   1 ? 
HETATM 9365  O O   . HOH J 4 .   ? -20.274 57.263  27.527  1.000 49.628  0  312 HOH A O   1 ? 
HETATM 9366  O O   . HOH J 4 .   ? -15.713 31.170  12.784  1.000 49.194  0  313 HOH A O   1 ? 
HETATM 9367  O O   . HOH J 4 .   ? -17.809 69.185  46.269  1.000 44.377  0  314 HOH A O   1 ? 
HETATM 9368  O O   . HOH J 4 .   ? -10.851 11.490  43.779  1.000 43.686  0  315 HOH A O   1 ? 
HETATM 9369  O O   . HOH J 4 .   ? -2.221  26.064  38.840  1.000 31.390  0  316 HOH A O   1 ? 
HETATM 9370  O O   . HOH J 4 .   ? -0.982  8.503   11.348  1.000 48.442  0  317 HOH A O   1 ? 
HETATM 9371  O O   . HOH J 4 .   ? -26.319 16.203  18.542  1.000 24.629  0  318 HOH A O   1 ? 
HETATM 9372  O O   . HOH J 4 .   ? 4.216   29.923  18.781  1.000 52.513  0  319 HOH A O   1 ? 
HETATM 9373  O O   . HOH J 4 .   ? 8.703   20.070  37.576  1.000 38.285  0  320 HOH A O   1 ? 
HETATM 9374  O O   . HOH J 4 .   ? -23.636 18.845  11.539  1.000 48.273  0  321 HOH A O   1 ? 
HETATM 9375  O O   . HOH J 4 .   ? -33.660 52.838  30.581  1.000 46.691  0  322 HOH A O   1 ? 
HETATM 9376  O O   . HOH J 4 .   ? -28.037 23.213  42.084  1.000 38.431  0  323 HOH A O   1 ? 
HETATM 9377  O O   . HOH J 4 .   ? -6.387  12.346  21.103  1.000 29.873  0  324 HOH A O   1 ? 
HETATM 9378  O O   . HOH J 4 .   ? -25.040 20.041  43.634  1.000 29.047  0  325 HOH A O   1 ? 
HETATM 9379  O O   . HOH J 4 .   ? -24.802 14.109  40.503  1.000 28.642  0  326 HOH A O   1 ? 
HETATM 9380  O O   . HOH J 4 .   ? -40.097 27.760  25.585  1.000 35.364  0  327 HOH A O   1 ? 
HETATM 9381  O O   . HOH J 4 .   ? -22.456 64.300  38.358  1.000 34.209  0  328 HOH A O   1 ? 
HETATM 9382  O O   . HOH J 4 .   ? -16.134 68.784  24.385  1.000 40.874  0  329 HOH A O   1 ? 
HETATM 9383  O O   . HOH J 4 .   ? -23.077 36.925  17.925  1.000 45.784  0  330 HOH A O   1 ? 
HETATM 9384  O O   . HOH J 4 .   ? 3.043   18.405  33.983  1.000 29.574  0  331 HOH A O   1 ? 
HETATM 9385  O O   . HOH J 4 .   ? -11.228 58.687  44.656  1.000 34.942  0  332 HOH A O   1 ? 
HETATM 9386  O O   . HOH J 4 .   ? -29.886 35.344  39.916  1.000 39.230  0  333 HOH A O   1 ? 
HETATM 9387  O O   . HOH J 4 .   ? -31.308 41.793  40.509  1.000 43.069  0  334 HOH A O   1 ? 
HETATM 9388  O O   . HOH J 4 .   ? -28.284 33.630  29.959  1.000 28.272  0  335 HOH A O   1 ? 
HETATM 9389  O O   . HOH J 4 .   ? -19.171 54.867  47.221  1.000 41.433  0  336 HOH A O   1 ? 
HETATM 9390  O O   . HOH J 4 .   ? -0.624  33.296  28.535  1.000 41.238  0  337 HOH A O   1 ? 
HETATM 9391  O O   . HOH J 4 .   ? -20.366 13.747  27.874  1.000 21.914  0  338 HOH A O   1 ? 
HETATM 9392  O O   . HOH J 4 .   ? -25.736 43.597  28.492  1.000 30.944  0  339 HOH A O   1 ? 
HETATM 9393  O O   . HOH J 4 .   ? -25.426 11.687  40.416  1.000 42.343  0  340 HOH A O   1 ? 
HETATM 9394  O O   . HOH J 4 .   ? -19.025 43.356  32.289  1.000 27.400  0  341 HOH A O   1 ? 
HETATM 9395  O O   . HOH J 4 .   ? -21.383 65.305  30.987  1.000 29.605  0  342 HOH A O   1 ? 
HETATM 9396  O O   . HOH J 4 .   ? -12.907 73.068  43.317  1.000 48.436  0  343 HOH A O   1 ? 
HETATM 9397  O O   . HOH J 4 .   ? -34.618 21.260  38.501  1.000 31.058  0  344 HOH A O   1 ? 
HETATM 9398  O O   . HOH J 4 .   ? -0.737  23.486  11.983  1.000 40.451  0  345 HOH A O   1 ? 
HETATM 9399  O O   . HOH J 4 .   ? -27.548 58.431  44.936  1.000 26.619  0  346 HOH A O   1 ? 
HETATM 9400  O O   . HOH J 4 .   ? -24.384 27.090  11.347  1.000 43.116  0  347 HOH A O   1 ? 
HETATM 9401  O O   . HOH J 4 .   ? -10.454 27.362  18.717  1.000 22.847  0  348 HOH A O   1 ? 
HETATM 9402  O O   . HOH J 4 .   ? -16.708 15.554  12.652  1.000 30.989  0  349 HOH A O   1 ? 
HETATM 9403  O O   . HOH J 4 .   ? -20.394 33.396  26.796  1.000 47.689  0  350 HOH A O   1 ? 
HETATM 9404  O O   . HOH J 4 .   ? -25.918 7.438   30.880  1.000 31.090  0  351 HOH A O   1 ? 
HETATM 9405  O O   . HOH J 4 .   ? 0.796   24.118  14.268  1.000 36.818  0  352 HOH A O   1 ? 
HETATM 9406  O O   . HOH J 4 .   ? -25.342 29.057  38.900  1.000 32.172  0  353 HOH A O   1 ? 
HETATM 9407  O O   . HOH J 4 .   ? -30.405 51.650  36.061  1.000 31.167  0  354 HOH A O   1 ? 
HETATM 9408  O O   . HOH J 4 .   ? -33.103 18.595  29.849  1.000 46.041  0  355 HOH A O   1 ? 
HETATM 9409  O O   . HOH J 4 .   ? -28.210 60.675  40.949  1.000 35.396  0  356 HOH A O   1 ? 
HETATM 9410  O O   . HOH J 4 .   ? -6.657  13.833  38.610  1.000 35.623  0  357 HOH A O   1 ? 
HETATM 9411  O O   . HOH J 4 .   ? -6.233  15.156  36.064  1.000 25.929  0  358 HOH A O   1 ? 
HETATM 9412  O O   . HOH J 4 .   ? -13.417 59.044  47.924  1.000 35.851  0  359 HOH A O   1 ? 
HETATM 9413  O O   . HOH J 4 .   ? -30.939 55.085  38.821  1.000 46.044  0  360 HOH A O   1 ? 
HETATM 9414  O O   . HOH J 4 .   ? -4.279  27.708  23.114  1.000 36.785  0  361 HOH A O   1 ? 
HETATM 9415  O O   . HOH J 4 .   ? -3.302  19.961  12.523  1.000 35.720  0  362 HOH A O   1 ? 
HETATM 9416  O O   . HOH J 4 .   ? -24.059 14.469  18.376  1.000 22.779  0  363 HOH A O   1 ? 
HETATM 9417  O O   . HOH J 4 .   ? -23.885 22.258  44.799  1.000 42.608  0  364 HOH A O   1 ? 
HETATM 9418  O O   . HOH J 4 .   ? -30.249 30.228  35.822  1.000 35.395  0  365 HOH A O   1 ? 
HETATM 9419  O O   . HOH J 4 .   ? -15.101 14.934  7.336   1.000 45.610  0  366 HOH A O   1 ? 
HETATM 9420  O O   . HOH J 4 .   ? -34.905 28.836  35.855  1.000 32.562  0  367 HOH A O   1 ? 
HETATM 9421  O O   . HOH J 4 .   ? -34.251 15.867  41.165  1.000 55.223  0  368 HOH A O   1 ? 
HETATM 9422  O O   . HOH J 4 .   ? -12.119 27.634  16.494  1.000 36.915  0  369 HOH A O   1 ? 
HETATM 9423  O O   . HOH J 4 .   ? -23.498 36.201  41.271  1.000 28.681  0  370 HOH A O   1 ? 
HETATM 9424  O O   . HOH J 4 .   ? -36.466 35.093  36.277  1.000 43.677  0  371 HOH A O   1 ? 
HETATM 9425  O O   . HOH J 4 .   ? -27.887 50.840  42.796  1.000 28.228  0  372 HOH A O   1 ? 
HETATM 9426  O O   . HOH J 4 .   ? -31.953 20.367  21.088  1.000 26.871  0  373 HOH A O   1 ? 
HETATM 9427  O O   . HOH J 4 .   ? 8.293   18.384  17.258  1.000 36.640  0  374 HOH A O   1 ? 
HETATM 9428  O O   . HOH J 4 .   ? -27.249 30.547  10.560  1.000 47.122  0  375 HOH A O   1 ? 
HETATM 9429  O O   . HOH J 4 .   ? 1.351   26.354  36.237  1.000 38.562  0  376 HOH A O   1 ? 
HETATM 9430  O O   . HOH J 4 .   ? -22.318 18.423  31.820  1.000 21.805  0  377 HOH A O   1 ? 
HETATM 9431  O O   . HOH J 4 .   ? -29.084 32.317  20.107  1.000 34.347  0  378 HOH A O   1 ? 
HETATM 9432  O O   . HOH J 4 .   ? -9.609  51.521  35.940  1.000 46.246  0  379 HOH A O   1 ? 
HETATM 9433  O O   . HOH J 4 .   ? -30.722 36.660  29.841  1.000 44.009  0  380 HOH A O   1 ? 
HETATM 9434  O O   . HOH J 4 .   ? -32.359 35.128  23.469  1.000 45.197  0  381 HOH A O   1 ? 
HETATM 9435  O O   . HOH J 4 .   ? -18.001 17.181  41.930  1.000 25.858  0  382 HOH A O   1 ? 
HETATM 9436  O O   . HOH J 4 .   ? -10.542 9.869   36.939  1.000 45.934  0  383 HOH A O   1 ? 
HETATM 9437  O O   . HOH J 4 .   ? -1.806  27.196  19.965  1.000 36.067  0  384 HOH A O   1 ? 
HETATM 9438  O O   . HOH J 4 .   ? -27.250 19.825  16.817  1.000 30.501  0  385 HOH A O   1 ? 
HETATM 9439  O O   . HOH J 4 .   ? -18.801 23.444  25.270  1.000 18.783  0  386 HOH A O   1 ? 
HETATM 9440  O O   . HOH J 4 .   ? -23.395 52.994  47.873  1.000 31.185  0  387 HOH A O   1 ? 
HETATM 9441  O O   . HOH J 4 .   ? -32.194 15.141  29.532  1.000 45.102  0  388 HOH A O   1 ? 
HETATM 9442  O O   . HOH J 4 .   ? -8.110  29.016  16.267  1.000 45.626  0  389 HOH A O   1 ? 
HETATM 9443  O O   . HOH J 4 .   ? -29.877 16.303  40.361  1.000 35.649  0  390 HOH A O   1 ? 
HETATM 9444  O O   . HOH J 4 .   ? -35.541 21.972  34.651  1.000 39.817  0  391 HOH A O   1 ? 
HETATM 9445  O O   . HOH J 4 .   ? -20.700 17.494  12.348  1.000 50.907  0  392 HOH A O   1 ? 
HETATM 9446  O O   . HOH J 4 .   ? -19.402 27.831  41.767  1.000 26.379  0  393 HOH A O   1 ? 
HETATM 9447  O O   . HOH J 4 .   ? -22.997 33.874  25.754  1.000 45.580  0  394 HOH A O   1 ? 
HETATM 9448  O O   . HOH J 4 .   ? -33.268 49.012  36.961  1.000 38.016  0  395 HOH A O   1 ? 
HETATM 9449  O O   . HOH J 4 .   ? 2.025   26.141  27.091  1.000 30.970  0  396 HOH A O   1 ? 
HETATM 9450  O O   . HOH J 4 .   ? -17.678 49.747  31.325  1.000 42.577  0  397 HOH A O   1 ? 
HETATM 9451  O O   . HOH J 4 .   ? -26.565 13.524  23.856  1.000 31.259  0  398 HOH A O   1 ? 
HETATM 9452  O O   . HOH J 4 .   ? -19.133 9.323   28.968  1.000 32.096  0  399 HOH A O   1 ? 
HETATM 9453  O O   . HOH J 4 .   ? -15.376 56.704  31.767  1.000 32.753  0  400 HOH A O   1 ? 
HETATM 9454  O O   . HOH J 4 .   ? -21.823 53.618  29.031  1.000 42.497  0  401 HOH A O   1 ? 
HETATM 9455  O O   . HOH J 4 .   ? -32.276 9.021   33.399  1.000 36.793  0  402 HOH A O   1 ? 
HETATM 9456  O O   . HOH J 4 .   ? -38.028 33.388  29.984  1.000 37.851  0  403 HOH A O   1 ? 
HETATM 9457  O O   . HOH J 4 .   ? -29.232 64.211  40.256  1.000 49.735  0  404 HOH A O   1 ? 
HETATM 9458  O O   . HOH J 4 .   ? -27.204 13.276  21.221  1.000 28.585  0  405 HOH A O   1 ? 
HETATM 9459  O O   . HOH J 4 .   ? -17.748 38.846  36.902  1.000 30.255  0  406 HOH A O   1 ? 
HETATM 9460  O O   . HOH J 4 .   ? -13.008 17.825  11.805  1.000 31.685  0  407 HOH A O   1 ? 
HETATM 9461  O O   . HOH J 4 .   ? -14.810 27.852  27.595  1.000 27.890  0  408 HOH A O   1 ? 
HETATM 9462  O O   . HOH J 4 .   ? -29.386 32.797  34.809  1.000 37.214  0  409 HOH A O   1 ? 
HETATM 9463  O O   . HOH J 4 .   ? -34.651 26.052  23.524  1.000 39.221  0  410 HOH A O   1 ? 
HETATM 9464  O O   . HOH J 4 .   ? -7.571  14.152  42.711  1.000 43.517  0  411 HOH A O   1 ? 
HETATM 9465  O O   . HOH J 4 .   ? -20.284 34.129  35.339  1.000 39.771  0  412 HOH A O   1 ? 
HETATM 9466  O O   . HOH J 4 .   ? -2.695  9.413   18.580  1.000 30.167  0  413 HOH A O   1 ? 
HETATM 9467  O O   . HOH J 4 .   ? -26.024 8.594   27.449  1.000 48.964  0  414 HOH A O   1 ? 
HETATM 9468  O O   . HOH J 4 .   ? -29.203 36.078  37.390  1.000 45.301  0  415 HOH A O   1 ? 
HETATM 9469  O O   . HOH J 4 .   ? -23.306 31.270  37.889  1.000 28.355  0  416 HOH A O   1 ? 
HETATM 9470  O O   . HOH J 4 .   ? -29.375 24.519  15.980  1.000 33.355  0  417 HOH A O   1 ? 
HETATM 9471  O O   . HOH J 4 .   ? -10.388 60.461  38.212  1.000 47.337  0  418 HOH A O   1 ? 
HETATM 9472  O O   . HOH J 4 .   ? -14.828 43.556  33.831  1.000 34.233  0  419 HOH A O   1 ? 
HETATM 9473  O O   . HOH J 4 .   ? -21.465 64.669  22.606  1.000 54.761  0  420 HOH A O   1 ? 
HETATM 9474  O O   . HOH J 4 .   ? 9.875   24.970  19.801  1.000 46.212  0  421 HOH A O   1 ? 
HETATM 9475  O O   . HOH J 4 .   ? 0.553   8.779   24.452  1.000 37.398  0  422 HOH A O   1 ? 
HETATM 9476  O O   . HOH J 4 .   ? -10.609 72.590  42.636  1.000 48.499  0  423 HOH A O   1 ? 
HETATM 9477  O O   . HOH J 4 .   ? 2.795   14.549  36.950  1.000 21.397  0  424 HOH A O   1 ? 
HETATM 9478  O O   . HOH J 4 .   ? -20.784 11.253  45.210  1.000 46.494  0  425 HOH A O   1 ? 
HETATM 9479  O O   . HOH J 4 .   ? -31.899 52.291  39.377  1.000 29.469  0  426 HOH A O   1 ? 
HETATM 9480  O O   . HOH J 4 .   ? -31.555 58.293  32.049  1.000 33.792  0  427 HOH A O   1 ? 
HETATM 9481  O O   . HOH J 4 .   ? -35.094 20.999  27.213  1.000 35.204  0  428 HOH A O   1 ? 
HETATM 9482  O O   . HOH J 4 .   ? -19.423 36.543  33.463  1.000 37.206  0  429 HOH A O   1 ? 
HETATM 9483  O O   . HOH J 4 .   ? -25.828 42.871  43.052  1.000 40.384  0  430 HOH A O   1 ? 
HETATM 9484  O O   . HOH J 4 .   ? -18.497 44.081  29.737  1.000 51.562  0  431 HOH A O   1 ? 
HETATM 9485  O O   . HOH J 4 .   ? -36.271 39.662  29.948  1.000 41.018  0  432 HOH A O   1 ? 
HETATM 9486  O O   . HOH J 4 .   ? -19.057 14.634  43.916  1.000 29.602  0  433 HOH A O   1 ? 
HETATM 9487  O O   . HOH J 4 .   ? -28.130 58.457  42.060  1.000 25.177  0  434 HOH A O   1 ? 
HETATM 9488  O O   . HOH J 4 .   ? -6.811  16.243  13.991  1.000 23.751  0  435 HOH A O   1 ? 
HETATM 9489  O O   . HOH J 4 .   ? -16.113 27.611  14.235  1.000 40.265  0  436 HOH A O   1 ? 
HETATM 9490  O O   . HOH J 4 .   ? 3.297   17.380  36.484  1.000 36.932  0  437 HOH A O   1 ? 
HETATM 9491  O O   . HOH J 4 .   ? -19.995 17.203  44.881  1.000 33.149  0  438 HOH A O   1 ? 
HETATM 9492  O O   . HOH J 4 .   ? -10.859 45.150  39.605  1.000 32.991  0  439 HOH A O   1 ? 
HETATM 9493  O O   . HOH J 4 .   ? -22.558 13.514  26.003  1.000 36.387  0  440 HOH A O   1 ? 
HETATM 9494  O O   . HOH J 4 .   ? 2.855   14.525  40.115  1.000 44.796  0  441 HOH A O   1 ? 
HETATM 9495  O O   . HOH J 4 .   ? -29.233 12.412  29.228  1.000 28.411  0  442 HOH A O   1 ? 
HETATM 9496  O O   . HOH J 4 .   ? -17.287 45.320  31.600  1.000 47.012  0  443 HOH A O   1 ? 
HETATM 9497  O O   . HOH J 4 .   ? -27.543 35.942  28.300  1.000 52.309  0  444 HOH A O   1 ? 
HETATM 9498  O O   . HOH J 4 .   ? -28.311 25.501  42.418  1.000 47.449  0  445 HOH A O   1 ? 
HETATM 9499  O O   . HOH J 4 .   ? -13.138 60.765  24.700  1.000 42.368  0  446 HOH A O   1 ? 
HETATM 9500  O O   . HOH J 4 .   ? -27.103 24.669  14.050  1.000 24.823  0  447 HOH A O   1 ? 
HETATM 9501  O O   . HOH J 4 .   ? -9.101  14.950  12.347  1.000 37.704  0  448 HOH A O   1 ? 
HETATM 9502  O O   . HOH J 4 .   ? 0.515   14.566  11.485  1.000 47.192  0  449 HOH A O   1 ? 
HETATM 9503  O O   . HOH J 4 .   ? -9.742  29.564  19.740  1.000 41.459  0  450 HOH A O   1 ? 
HETATM 9504  O O   . HOH J 4 .   ? -27.562 14.960  40.919  1.000 33.010  0  451 HOH A O   1 ? 
HETATM 9505  O O   . HOH J 4 .   ? -32.640 17.807  20.614  1.000 42.460  0  452 HOH A O   1 ? 
HETATM 9506  O O   . HOH J 4 .   ? -10.736 16.667  10.755  1.000 40.436  0  453 HOH A O   1 ? 
HETATM 9507  O O   . HOH J 4 .   ? -8.593  24.215  43.088  1.000 55.262  0  454 HOH A O   1 ? 
HETATM 9508  O O   . HOH J 4 .   ? -23.103 6.537   30.919  1.000 39.207  0  455 HOH A O   1 ? 
HETATM 9509  O O   . HOH J 4 .   ? -26.582 35.041  13.091  1.000 41.296  0  456 HOH A O   1 ? 
HETATM 9510  O O   . HOH J 4 .   ? 3.659   24.553  13.912  1.000 44.323  0  457 HOH A O   1 ? 
HETATM 9511  O O   . HOH J 4 .   ? -11.520 11.031  38.806  1.000 21.322  0  458 HOH A O   1 ? 
HETATM 9512  O O   . HOH J 4 .   ? 6.237   25.593  29.158  1.000 40.865  0  459 HOH A O   1 ? 
HETATM 9513  O O   . HOH J 4 .   ? -34.233 21.914  22.323  1.000 35.094  0  460 HOH A O   1 ? 
HETATM 9514  O O   . HOH J 4 .   ? -19.385 39.332  29.372  1.000 55.363  0  461 HOH A O   1 ? 
HETATM 9515  O O   . HOH J 4 .   ? -20.422 29.648  43.973  1.000 44.909  0  462 HOH A O   1 ? 
HETATM 9516  O O   . HOH J 4 .   ? -24.213 12.443  24.401  1.000 32.804  0  463 HOH A O   1 ? 
HETATM 9517  O O   . HOH J 4 .   ? -29.466 29.744  38.214  1.000 44.110  0  464 HOH A O   1 ? 
HETATM 9518  O O   . HOH J 4 .   ? -30.943 12.660  26.914  1.000 45.813  0  465 HOH A O   1 ? 
HETATM 9519  O O   . HOH J 4 .   ? -29.435 21.356  17.254  1.000 40.727  0  466 HOH A O   1 ? 
HETATM 9520  O O   . HOH J 4 .   ? -8.079  9.136   37.150  1.000 45.665  0  467 HOH A O   1 ? 
HETATM 9521  O O   . HOH J 4 .   ? -19.451 15.400  12.417  1.000 34.114  0  468 HOH A O   1 ? 
HETATM 9522  O O   . HOH J 4 .   ? -24.979 36.293  27.453  1.000 55.672  0  469 HOH A O   1 ? 
HETATM 9523  O O   . HOH J 4 .   ? -22.183 69.503  30.613  1.000 47.640  0  470 HOH A O   1 ? 
HETATM 9524  O O   . HOH J 4 .   ? -18.070 40.590  32.116  1.000 38.264  0  471 HOH A O   1 ? 
HETATM 9525  O O   . HOH J 4 .   ? -34.437 47.184  38.221  1.000 53.170  0  472 HOH A O   1 ? 
HETATM 9526  O O   . HOH J 4 .   ? -22.052 4.784   33.393  1.000 47.272  0  473 HOH A O   1 ? 
HETATM 9527  O O   . HOH J 4 .   ? -32.586 52.931  35.373  1.000 41.938  0  474 HOH A O   1 ? 
HETATM 9528  O O   . HOH J 4 .   ? -33.802 51.471  37.820  1.000 39.978  0  475 HOH A O   1 ? 
HETATM 9529  O O   . HOH J 4 .   ? -21.011 31.967  43.901  1.000 30.777  0  476 HOH A O   1 ? 
HETATM 9530  O O   . HOH J 4 .   ? -27.683 16.171  43.117  1.000 52.153  0  477 HOH A O   1 ? 
HETATM 9531  O O   . HOH J 4 .   ? -31.783 21.417  18.435  1.000 43.932  0  478 HOH A O   1 ? 
HETATM 9532  O O   . HOH J 4 .   ? -10.436 60.360  50.880  1.000 53.471  0  479 HOH A O   1 ? 
HETATM 9533  O O   . HOH J 4 .   ? -8.853  59.485  44.987  1.000 47.263  0  480 HOH A O   1 ? 
HETATM 9534  O O   . HOH J 4 .   ? -24.085 38.989  27.245  1.000 39.312  0  481 HOH A O   1 ? 
HETATM 9535  O O   . HOH J 4 .   ? -35.814 21.261  24.367  1.000 33.324  0  482 HOH A O   1 ? 
HETATM 9536  O O   . HOH J 4 .   ? -21.675 13.608  44.577  1.000 40.017  0  483 HOH A O   1 ? 
HETATM 9537  O O   . HOH J 4 .   ? -18.257 38.667  34.234  1.000 35.961  0  484 HOH A O   1 ? 
HETATM 9538  O O   . HOH J 4 .   ? -20.181 34.420  38.180  1.000 41.205  0  485 HOH A O   1 ? 
HETATM 9539  O O   . HOH J 4 .   ? -27.508 9.406   23.821  1.000 35.542  0  486 HOH A O   1 ? 
HETATM 9540  O O   . HOH J 4 .   ? -23.647 18.071  45.090  1.000 46.388  0  487 HOH A O   1 ? 
HETATM 9541  O O   . HOH J 4 .   ? -25.047 15.504  44.704  1.000 44.898  0  488 HOH A O   1 ? 
HETATM 9542  O O   . HOH K 4 .   ? 5.782   35.103  40.285  1.000 49.495  0  201 HOH B O   1 ? 
HETATM 9543  O O   . HOH K 4 .   ? -20.686 42.428  62.068  1.000 43.548  0  202 HOH B O   1 ? 
HETATM 9544  O O   . HOH K 4 .   ? -11.240 29.896  65.221  1.000 49.600  0  203 HOH B O   1 ? 
HETATM 9545  O O   . HOH K 4 .   ? -20.433 38.833  61.208  1.000 36.243  0  204 HOH B O   1 ? 
HETATM 9546  O O   . HOH K 4 .   ? -13.078 49.914  55.655  1.000 42.798  0  205 HOH B O   1 ? 
HETATM 9547  O O   . HOH K 4 .   ? 1.216   41.054  50.389  1.000 42.200  0  206 HOH B O   1 ? 
HETATM 9548  O O   . HOH K 4 .   ? 3.666   34.387  49.570  1.000 37.836  0  207 HOH B O   1 ? 
HETATM 9549  O O   . HOH K 4 .   ? -7.545  27.388  43.804  1.000 42.358  0  208 HOH B O   1 ? 
HETATM 9550  O O   . HOH K 4 .   ? -11.503 30.088  52.885  1.000 44.430  0  209 HOH B O   1 ? 
HETATM 9551  O O   . HOH K 4 .   ? -19.106 45.922  59.865  1.000 40.005  0  210 HOH B O   1 ? 
HETATM 9552  O O   . HOH K 4 .   ? -5.226  33.452  53.570  1.000 31.989  0  211 HOH B O   1 ? 
HETATM 9553  O O   . HOH K 4 .   ? -14.303 47.310  49.935  1.000 32.067  0  212 HOH B O   1 ? 
HETATM 9554  O O   . HOH K 4 .   ? -27.935 37.010  54.602  1.000 49.582  0  213 HOH B O   1 ? 
HETATM 9555  O O   . HOH K 4 .   ? -3.915  45.549  51.015  1.000 48.994  0  214 HOH B O   1 ? 
HETATM 9556  O O   . HOH K 4 .   ? -7.102  26.509  47.367  1.000 43.281  0  215 HOH B O   1 ? 
HETATM 9557  O O   . HOH K 4 .   ? -20.152 27.800  46.084  1.000 45.034  0  216 HOH B O   1 ? 
HETATM 9558  O O   . HOH K 4 .   ? -22.089 35.807  47.885  1.000 26.592  0  217 HOH B O   1 ? 
HETATM 9559  O O   . HOH K 4 .   ? -21.959 48.969  66.135  1.000 33.774  0  218 HOH B O   1 ? 
HETATM 9560  O O   . HOH K 4 .   ? -14.770 32.252  32.292  1.000 33.220  0  219 HOH B O   1 ? 
HETATM 9561  O O   . HOH K 4 .   ? 5.780   42.453  52.447  1.000 39.044  0  220 HOH B O   1 ? 
HETATM 9562  O O   . HOH K 4 .   ? 0.793   39.244  55.956  1.000 30.701  0  221 HOH B O   1 ? 
HETATM 9563  O O   . HOH K 4 .   ? -14.907 30.761  40.225  1.000 26.458  0  222 HOH B O   1 ? 
HETATM 9564  O O   . HOH K 4 .   ? 0.170   30.095  45.027  1.000 45.401  0  223 HOH B O   1 ? 
HETATM 9565  O O   . HOH K 4 .   ? -26.592 44.802  55.153  1.000 31.047  0  224 HOH B O   1 ? 
HETATM 9566  O O   . HOH K 4 .   ? -16.472 36.309  37.423  1.000 33.921  0  225 HOH B O   1 ? 
HETATM 9567  O O   . HOH K 4 .   ? -4.274  37.572  59.421  1.000 43.826  0  226 HOH B O   1 ? 
HETATM 9568  O O   . HOH K 4 .   ? -12.186 32.441  56.079  1.000 31.771  0  227 HOH B O   1 ? 
HETATM 9569  O O   . HOH K 4 .   ? 2.029   32.456  53.538  1.000 35.808  0  228 HOH B O   1 ? 
HETATM 9570  O O   . HOH K 4 .   ? -10.723 40.456  41.808  1.000 28.489  0  229 HOH B O   1 ? 
HETATM 9571  O O   . HOH K 4 .   ? -13.837 37.595  65.296  1.000 46.459  0  230 HOH B O   1 ? 
HETATM 9572  O O   . HOH K 4 .   ? -9.690  46.268  46.287  1.000 34.743  0  231 HOH B O   1 ? 
HETATM 9573  O O   . HOH K 4 .   ? -20.960 45.937  47.133  1.000 34.392  0  232 HOH B O   1 ? 
HETATM 9574  O O   . HOH K 4 .   ? -11.263 29.234  57.208  1.000 42.959  0  233 HOH B O   1 ? 
HETATM 9575  O O   . HOH K 4 .   ? -9.342  36.037  35.681  1.000 26.565  0  234 HOH B O   1 ? 
HETATM 9576  O O   . HOH K 4 .   ? -25.898 51.222  57.980  1.000 40.351  0  235 HOH B O   1 ? 
HETATM 9577  O O   . HOH K 4 .   ? -6.397  44.045  43.823  1.000 37.868  0  236 HOH B O   1 ? 
HETATM 9578  O O   . HOH K 4 .   ? -11.976 45.856  47.620  1.000 26.684  0  237 HOH B O   1 ? 
HETATM 9579  O O   . HOH K 4 .   ? -11.673 24.985  35.861  1.000 24.312  0  238 HOH B O   1 ? 
HETATM 9580  O O   . HOH K 4 .   ? -12.809 35.716  29.574  1.000 49.397  0  239 HOH B O   1 ? 
HETATM 9581  O O   . HOH K 4 .   ? -14.499 46.708  57.667  1.000 28.863  0  240 HOH B O   1 ? 
HETATM 9582  O O   . HOH K 4 .   ? -21.245 51.381  67.123  1.000 47.886  0  241 HOH B O   1 ? 
HETATM 9583  O O   . HOH K 4 .   ? -8.692  29.297  51.136  1.000 37.242  0  242 HOH B O   1 ? 
HETATM 9584  O O   . HOH K 4 .   ? -11.271 42.233  40.280  1.000 34.181  0  243 HOH B O   1 ? 
HETATM 9585  O O   . HOH K 4 .   ? -7.563  34.050  63.132  1.000 31.593  0  244 HOH B O   1 ? 
HETATM 9586  O O   . HOH K 4 .   ? -15.215 39.679  66.631  1.000 34.883  0  245 HOH B O   1 ? 
HETATM 9587  O O   . HOH K 4 .   ? -13.569 47.154  44.566  1.000 42.824  0  246 HOH B O   1 ? 
HETATM 9588  O O   . HOH K 4 .   ? -13.014 25.222  43.316  1.000 28.593  0  247 HOH B O   1 ? 
HETATM 9589  O O   . HOH K 4 .   ? -1.328  42.870  53.963  1.000 38.856  0  248 HOH B O   1 ? 
HETATM 9590  O O   . HOH K 4 .   ? -7.152  47.538  52.744  1.000 36.516  0  249 HOH B O   1 ? 
HETATM 9591  O O   . HOH K 4 .   ? -9.955  30.972  63.252  1.000 42.082  0  250 HOH B O   1 ? 
HETATM 9592  O O   . HOH K 4 .   ? -17.915 26.079  49.393  1.000 35.687  0  251 HOH B O   1 ? 
HETATM 9593  O O   . HOH K 4 .   ? -10.530 42.315  60.129  1.000 20.749  0  252 HOH B O   1 ? 
HETATM 9594  O O   . HOH K 4 .   ? -19.364 46.686  49.614  1.000 33.216  0  253 HOH B O   1 ? 
HETATM 9595  O O   . HOH K 4 .   ? 2.259   32.124  49.228  1.000 51.568  0  254 HOH B O   1 ? 
HETATM 9596  O O   . HOH K 4 .   ? -4.302  45.947  55.454  1.000 51.207  0  255 HOH B O   1 ? 
HETATM 9597  O O   . HOH K 4 .   ? -24.132 49.412  64.359  1.000 32.308  0  256 HOH B O   1 ? 
HETATM 9598  O O   . HOH K 4 .   ? -16.379 52.030  54.980  1.000 49.945  0  257 HOH B O   1 ? 
HETATM 9599  O O   . HOH K 4 .   ? -25.145 51.360  63.596  1.000 46.948  0  258 HOH B O   1 ? 
HETATM 9600  O O   . HOH K 4 .   ? -17.201 32.051  40.047  1.000 41.894  0  259 HOH B O   1 ? 
HETATM 9601  O O   . HOH K 4 .   ? -6.686  23.478  41.251  1.000 37.151  0  260 HOH B O   1 ? 
HETATM 9602  O O   . HOH K 4 .   ? -28.516 38.712  51.419  1.000 55.977  0  261 HOH B O   1 ? 
HETATM 9603  O O   . HOH K 4 .   ? -17.553 31.721  32.121  1.000 40.420  0  262 HOH B O   1 ? 
HETATM 9604  O O   . HOH K 4 .   ? -26.457 47.334  64.419  1.000 45.716  0  263 HOH B O   1 ? 
HETATM 9605  O O   . HOH K 4 .   ? -16.310 35.708  34.782  1.000 41.894  0  264 HOH B O   1 ? 
HETATM 9606  O O   . HOH K 4 .   ? -11.171 47.782  44.104  1.000 40.107  0  265 HOH B O   1 ? 
HETATM 9607  O O   . HOH K 4 .   ? -10.258 46.715  41.873  1.000 39.193  0  266 HOH B O   1 ? 
HETATM 9608  O O   . HOH K 4 .   ? -17.830 34.799  38.818  1.000 36.138  0  267 HOH B O   1 ? 
HETATM 9609  O O   . HOH K 4 .   ? -0.962  43.189  56.672  1.000 48.603  0  268 HOH B O   1 ? 
HETATM 9610  O O   . HOH L 4 .   ? -38.479 26.678  67.215  1.000 44.888  0  301 HOH C O   1 ? 
HETATM 9611  O O   . HOH L 4 .   ? -24.195 25.085  82.959  1.000 49.702  0  302 HOH C O   1 ? 
HETATM 9612  O O   . HOH L 4 .   ? -43.167 4.127   69.819  1.000 34.095  0  303 HOH C O   1 ? 
HETATM 9613  O O   . HOH L 4 .   ? -65.014 -10.296 55.977  1.000 49.198  0  304 HOH C O   1 ? 
HETATM 9614  O O   . HOH L 4 .   ? -14.867 3.196   89.611  1.000 39.354  0  305 HOH C O   1 ? 
HETATM 9615  O O   . HOH L 4 .   ? -9.970  14.689  65.233  1.000 34.862  0  306 HOH C O   1 ? 
HETATM 9616  O O   . HOH L 4 .   ? -37.402 31.635  74.144  1.000 52.990  0  307 HOH C O   1 ? 
HETATM 9617  O O   . HOH L 4 .   ? -59.031 -13.716 66.580  1.000 51.928  0  308 HOH C O   1 ? 
HETATM 9618  O O   . HOH L 4 .   ? -35.439 8.939   84.501  1.000 49.222  0  309 HOH C O   1 ? 
HETATM 9619  O O   . HOH L 4 .   ? -19.087 -1.053  63.226  1.000 25.603  0  310 HOH C O   1 ? 
HETATM 9620  O O   . HOH L 4 .   ? -48.647 20.143  72.056  1.000 48.814  0  311 HOH C O   1 ? 
HETATM 9621  O O   . HOH L 4 .   ? -30.329 21.871  59.622  1.000 40.239  0  312 HOH C O   1 ? 
HETATM 9622  O O   . HOH L 4 .   ? -16.366 -0.603  90.142  1.000 40.769  0  313 HOH C O   1 ? 
HETATM 9623  O O   . HOH L 4 .   ? -40.788 8.884   72.464  1.000 38.382  0  314 HOH C O   1 ? 
HETATM 9624  O O   . HOH L 4 .   ? -54.967 13.050  65.080  1.000 39.730  0  315 HOH C O   1 ? 
HETATM 9625  O O   . HOH L 4 .   ? -16.802 -3.064  61.466  1.000 39.905  0  316 HOH C O   1 ? 
HETATM 9626  O O   . HOH L 4 .   ? -29.949 12.315  60.191  1.000 29.635  0  317 HOH C O   1 ? 
HETATM 9627  O O   . HOH L 4 .   ? -48.299 14.769  61.396  1.000 40.191  0  318 HOH C O   1 ? 
HETATM 9628  O O   . HOH L 4 .   ? -3.508  6.769   84.184  1.000 31.568  0  319 HOH C O   1 ? 
HETATM 9629  O O   . HOH L 4 .   ? -18.879 -5.889  86.305  1.000 42.534  0  320 HOH C O   1 ? 
HETATM 9630  O O   . HOH L 4 .   ? -18.514 21.110  73.491  1.000 29.239  0  321 HOH C O   1 ? 
HETATM 9631  O O   . HOH L 4 .   ? -23.224 7.262   66.040  1.000 25.021  0  322 HOH C O   1 ? 
HETATM 9632  O O   . HOH L 4 .   ? -6.935  0.096   65.576  1.000 27.089  0  323 HOH C O   1 ? 
HETATM 9633  O O   . HOH L 4 .   ? -19.354 -1.280  70.006  1.000 24.341  0  324 HOH C O   1 ? 
HETATM 9634  O O   . HOH L 4 .   ? -3.256  10.614  67.796  1.000 36.828  0  325 HOH C O   1 ? 
HETATM 9635  O O   . HOH L 4 .   ? -54.015 7.137   59.457  1.000 36.015  0  326 HOH C O   1 ? 
HETATM 9636  O O   . HOH L 4 .   ? -29.890 27.391  80.176  1.000 38.617  0  327 HOH C O   1 ? 
HETATM 9637  O O   . HOH L 4 .   ? -23.315 -5.094  81.470  1.000 41.180  0  328 HOH C O   1 ? 
HETATM 9638  O O   . HOH L 4 .   ? -24.766 5.407   83.176  1.000 31.440  0  329 HOH C O   1 ? 
HETATM 9639  O O   . HOH L 4 .   ? -39.329 17.024  71.868  1.000 33.433  0  330 HOH C O   1 ? 
HETATM 9640  O O   . HOH L 4 .   ? -3.692  -8.222  76.024  0.500 13.465  0  331 HOH C O   1 ? 
HETATM 9641  O O   . HOH L 4 .   ? -62.623 3.020   61.606  1.000 42.047  0  332 HOH C O   1 ? 
HETATM 9642  O O   . HOH L 4 .   ? -12.364 19.744  73.373  1.000 46.306  0  333 HOH C O   1 ? 
HETATM 9643  O O   . HOH L 4 .   ? -20.056 16.687  59.737  1.000 27.459  0  334 HOH C O   1 ? 
HETATM 9644  O O   . HOH L 4 .   ? -60.273 3.154   57.456  1.000 31.285  0  335 HOH C O   1 ? 
HETATM 9645  O O   . HOH L 4 .   ? -38.417 1.749   66.960  1.000 38.535  0  336 HOH C O   1 ? 
HETATM 9646  O O   . HOH L 4 .   ? -55.977 9.209   66.029  1.000 40.524  0  337 HOH C O   1 ? 
HETATM 9647  O O   . HOH L 4 .   ? -17.574 -4.222  65.656  1.000 26.801  0  338 HOH C O   1 ? 
HETATM 9648  O O   . HOH L 4 .   ? -26.376 21.018  57.985  1.000 32.641  0  339 HOH C O   1 ? 
HETATM 9649  O O   . HOH L 4 .   ? -12.166 8.005   65.775  1.000 28.102  0  340 HOH C O   1 ? 
HETATM 9650  O O   . HOH L 4 .   ? -39.015 24.812  65.766  1.000 39.056  0  341 HOH C O   1 ? 
HETATM 9651  O O   . HOH L 4 .   ? -34.231 16.712  62.996  1.000 33.775  0  342 HOH C O   1 ? 
HETATM 9652  O O   . HOH L 4 .   ? -62.444 -4.209  63.849  1.000 37.980  0  343 HOH C O   1 ? 
HETATM 9653  O O   . HOH L 4 .   ? -23.573 20.012  69.910  1.000 28.219  0  344 HOH C O   1 ? 
HETATM 9654  O O   . HOH L 4 .   ? -46.824 9.489   73.781  1.000 39.601  0  345 HOH C O   1 ? 
HETATM 9655  O O   . HOH L 4 .   ? -7.015  -10.668 65.598  1.000 35.082  0  346 HOH C O   1 ? 
HETATM 9656  O O   . HOH L 4 .   ? -20.061 -1.948  82.224  1.000 28.467  0  347 HOH C O   1 ? 
HETATM 9657  O O   . HOH L 4 .   ? -11.355 9.136   63.401  1.000 36.705  0  348 HOH C O   1 ? 
HETATM 9658  O O   . HOH L 4 .   ? -20.988 24.101  60.899  1.000 33.022  0  349 HOH C O   1 ? 
HETATM 9659  O O   . HOH L 4 .   ? -26.869 23.752  84.863  1.000 44.332  0  350 HOH C O   1 ? 
HETATM 9660  O O   . HOH L 4 .   ? -53.275 0.685   73.231  1.000 48.494  0  351 HOH C O   1 ? 
HETATM 9661  O O   . HOH L 4 .   ? -38.480 4.872   65.291  1.000 33.036  0  352 HOH C O   1 ? 
HETATM 9662  O O   . HOH L 4 .   ? -13.211 24.399  65.653  1.000 40.704  0  353 HOH C O   1 ? 
HETATM 9663  O O   . HOH L 4 .   ? -33.876 27.153  59.628  1.000 54.886  0  354 HOH C O   1 ? 
HETATM 9664  O O   . HOH L 4 .   ? -9.981  -1.807  68.139  1.000 22.800  0  355 HOH C O   1 ? 
HETATM 9665  O O   . HOH L 4 .   ? -9.980  9.607   81.023  1.000 35.532  0  356 HOH C O   1 ? 
HETATM 9666  O O   . HOH L 4 .   ? -13.928 -7.773  70.731  1.000 31.622  0  357 HOH C O   1 ? 
HETATM 9667  O O   . HOH L 4 .   ? -11.690 13.996  58.246  1.000 51.033  0  358 HOH C O   1 ? 
HETATM 9668  O O   . HOH L 4 .   ? -26.176 6.551   85.315  1.000 39.438  0  359 HOH C O   1 ? 
HETATM 9669  O O   . HOH L 4 .   ? -43.571 18.246  67.211  1.000 46.430  0  360 HOH C O   1 ? 
HETATM 9670  O O   . HOH L 4 .   ? -8.566  -7.460  64.530  1.000 29.272  0  361 HOH C O   1 ? 
HETATM 9671  O O   . HOH L 4 .   ? -15.404 31.444  62.760  1.000 31.271  0  362 HOH C O   1 ? 
HETATM 9672  O O   . HOH L 4 .   ? -20.331 -7.049  77.994  1.000 38.701  0  363 HOH C O   1 ? 
HETATM 9673  O O   . HOH L 4 .   ? -27.504 8.753   74.222  1.000 30.769  0  364 HOH C O   1 ? 
HETATM 9674  O O   . HOH L 4 .   ? -52.841 -1.976  55.055  1.000 42.066  0  365 HOH C O   1 ? 
HETATM 9675  O O   . HOH L 4 .   ? -0.303  -5.575  67.252  1.000 44.945  0  366 HOH C O   1 ? 
HETATM 9676  O O   . HOH L 4 .   ? -16.481 -5.038  63.121  1.000 30.336  0  367 HOH C O   1 ? 
HETATM 9677  O O   . HOH L 4 .   ? -34.725 13.518  64.126  1.000 34.208  0  368 HOH C O   1 ? 
HETATM 9678  O O   . HOH L 4 .   ? -9.051  -1.595  65.701  1.000 27.353  0  369 HOH C O   1 ? 
HETATM 9679  O O   . HOH L 4 .   ? -53.489 2.518   54.329  1.000 37.687  0  370 HOH C O   1 ? 
HETATM 9680  O O   . HOH L 4 .   ? -39.095 11.012  60.729  1.000 33.459  0  371 HOH C O   1 ? 
HETATM 9681  O O   . HOH L 4 .   ? -7.641  -3.716  64.198  1.000 34.793  0  372 HOH C O   1 ? 
HETATM 9682  O O   . HOH L 4 .   ? -18.274 18.653  57.707  1.000 31.453  0  373 HOH C O   1 ? 
HETATM 9683  O O   . HOH L 4 .   ? -25.693 14.620  76.590  1.000 27.009  0  374 HOH C O   1 ? 
HETATM 9684  O O   . HOH L 4 .   ? -39.304 18.137  66.995  1.000 40.409  0  375 HOH C O   1 ? 
HETATM 9685  O O   . HOH L 4 .   ? -17.295 -4.754  75.255  1.000 32.494  0  376 HOH C O   1 ? 
HETATM 9686  O O   . HOH L 4 .   ? -1.480  -6.904  72.894  1.000 48.783  0  377 HOH C O   1 ? 
HETATM 9687  O O   . HOH L 4 .   ? -18.199 16.699  89.423  1.000 48.005  0  378 HOH C O   1 ? 
HETATM 9688  O O   . HOH L 4 .   ? -37.752 19.952  65.979  1.000 36.762  0  379 HOH C O   1 ? 
HETATM 9689  O O   . HOH L 4 .   ? -70.939 -11.480 65.870  1.000 30.116  0  380 HOH C O   1 ? 
HETATM 9690  O O   . HOH L 4 .   ? -23.951 -5.707  76.299  1.000 35.159  0  381 HOH C O   1 ? 
HETATM 9691  O O   . HOH L 4 .   ? -5.427  8.244   83.283  1.000 30.070  0  382 HOH C O   1 ? 
HETATM 9692  O O   . HOH L 4 .   ? -41.831 17.404  62.073  1.000 47.223  0  383 HOH C O   1 ? 
HETATM 9693  O O   . HOH L 4 .   ? -28.006 10.406  87.617  1.000 37.767  0  384 HOH C O   1 ? 
HETATM 9694  O O   . HOH L 4 .   ? -15.447 -6.645  75.326  1.000 40.417  0  385 HOH C O   1 ? 
HETATM 9695  O O   . HOH L 4 .   ? -16.706 32.690  66.347  1.000 48.781  0  386 HOH C O   1 ? 
HETATM 9696  O O   . HOH L 4 .   ? -7.853  14.720  71.618  1.000 36.337  0  387 HOH C O   1 ? 
HETATM 9697  O O   . HOH L 4 .   ? -40.947 0.083   68.475  1.000 35.136  0  388 HOH C O   1 ? 
HETATM 9698  O O   . HOH L 4 .   ? -5.342  3.983   60.432  1.000 43.958  0  389 HOH C O   1 ? 
HETATM 9699  O O   . HOH L 4 .   ? -16.177 -2.679  88.100  1.000 42.730  0  390 HOH C O   1 ? 
HETATM 9700  O O   . HOH L 4 .   ? -27.273 18.873  56.859  1.000 47.984  0  391 HOH C O   1 ? 
HETATM 9701  O O   . HOH L 4 .   ? -21.314 25.777  78.156  1.000 45.777  0  392 HOH C O   1 ? 
HETATM 9702  O O   . HOH L 4 .   ? -32.483 29.517  74.367  1.000 42.076  0  393 HOH C O   1 ? 
HETATM 9703  O O   . HOH L 4 .   ? -7.909  -8.542  78.425  1.000 51.758  0  394 HOH C O   1 ? 
HETATM 9704  O O   . HOH L 4 .   ? -21.561 18.393  56.755  1.000 41.392  0  395 HOH C O   1 ? 
HETATM 9705  O O   . HOH L 4 .   ? -18.400 5.643   62.602  1.000 28.240  0  396 HOH C O   1 ? 
HETATM 9706  O O   . HOH L 4 .   ? -13.290 8.199   87.862  1.000 31.411  0  397 HOH C O   1 ? 
HETATM 9707  O O   . HOH L 4 .   ? -35.824 9.409   67.076  1.000 37.143  0  398 HOH C O   1 ? 
HETATM 9708  O O   . HOH L 4 .   ? -40.391 -4.345  62.851  1.000 45.232  0  399 HOH C O   1 ? 
HETATM 9709  O O   . HOH L 4 .   ? -57.313 10.461  62.621  1.000 38.373  0  400 HOH C O   1 ? 
HETATM 9710  O O   . HOH L 4 .   ? -60.620 3.953   60.069  1.000 33.891  0  401 HOH C O   1 ? 
HETATM 9711  O O   . HOH L 4 .   ? -9.027  10.347  63.465  1.000 47.650  0  402 HOH C O   1 ? 
HETATM 9712  O O   . HOH L 4 .   ? -26.323 3.779   82.022  1.000 45.844  0  403 HOH C O   1 ? 
HETATM 9713  O O   . HOH L 4 .   ? -6.780  0.775   61.378  1.000 24.998  0  404 HOH C O   1 ? 
HETATM 9714  O O   . HOH L 4 .   ? -44.926 10.597  74.952  1.000 42.127  0  405 HOH C O   1 ? 
HETATM 9715  O O   . HOH L 4 .   ? -13.528 10.681  89.633  1.000 38.482  0  406 HOH C O   1 ? 
HETATM 9716  O O   . HOH L 4 .   ? -8.172  2.653   61.321  1.000 31.984  0  407 HOH C O   1 ? 
HETATM 9717  O O   . HOH L 4 .   ? -23.340 25.752  60.680  1.000 45.092  0  408 HOH C O   1 ? 
HETATM 9718  O O   . HOH L 4 .   ? -43.701 19.636  87.650  1.000 47.747  0  409 HOH C O   1 ? 
HETATM 9719  O O   . HOH L 4 .   ? -32.222 8.690   70.049  1.000 44.185  0  410 HOH C O   1 ? 
HETATM 9720  O O   . HOH L 4 .   ? -8.062  12.319  64.675  1.000 45.232  0  411 HOH C O   1 ? 
HETATM 9721  O O   . HOH L 4 .   ? -21.149 4.489   58.797  1.000 42.320  0  412 HOH C O   1 ? 
HETATM 9722  O O   . HOH L 4 .   ? -34.257 30.849  72.429  1.000 44.178  0  413 HOH C O   1 ? 
HETATM 9723  O O   . HOH L 4 .   ? -18.820 23.359  75.280  1.000 46.777  0  414 HOH C O   1 ? 
HETATM 9724  O O   . HOH L 4 .   ? -1.240  -8.181  70.968  1.000 47.328  0  415 HOH C O   1 ? 
HETATM 9725  O O   . HOH L 4 .   ? -8.247  -10.694 77.542  1.000 54.438  0  416 HOH C O   1 ? 
HETATM 9726  O O   . HOH L 4 .   ? -34.579 11.270  57.952  1.000 34.776  0  417 HOH C O   1 ? 
HETATM 9727  O O   . HOH L 4 .   ? -56.021 0.093   52.219  1.000 42.310  0  418 HOH C O   1 ? 
HETATM 9728  O O   . HOH L 4 .   ? -20.816 -5.865  84.691  1.000 41.597  0  419 HOH C O   1 ? 
HETATM 9729  O O   . HOH L 4 .   ? -11.702 14.319  62.949  1.000 30.420  0  420 HOH C O   1 ? 
HETATM 9730  O O   . HOH L 4 .   ? -21.962 -3.905  83.252  1.000 41.482  0  421 HOH C O   1 ? 
HETATM 9731  O O   . HOH L 4 .   ? -8.869  -10.032 63.854  1.000 56.019  0  422 HOH C O   1 ? 
HETATM 9732  O O   . HOH L 4 .   ? -38.507 5.386   67.910  1.000 41.263  0  423 HOH C O   1 ? 
HETATM 9733  O O   . HOH L 4 .   ? -8.003  16.334  73.917  1.000 48.067  0  424 HOH C O   1 ? 
HETATM 9734  O O   . HOH L 4 .   ? -9.282  -11.934 67.687  1.000 52.692  0  425 HOH C O   1 ? 
HETATM 9735  O O   . HOH L 4 .   ? -42.015 10.403  74.941  1.000 42.364  0  426 HOH C O   1 ? 
HETATM 9736  O O   . HOH M 4 .   ? -37.094 8.110   43.474  1.000 50.482  0  201 HOH D O   1 ? 
HETATM 9737  O O   . HOH M 4 .   ? -40.030 6.773   40.625  1.000 41.432  0  202 HOH D O   1 ? 
HETATM 9738  O O   . HOH M 4 .   ? -26.812 4.581   44.562  1.000 44.502  0  203 HOH D O   1 ? 
HETATM 9739  O O   . HOH M 4 .   ? -32.445 -5.915  71.866  1.000 35.313  0  204 HOH D O   1 ? 
HETATM 9740  O O   . HOH M 4 .   ? -29.882 6.944   61.662  1.000 27.905  0  205 HOH D O   1 ? 
HETATM 9741  O O   . HOH M 4 .   ? -37.043 -10.227 47.261  1.000 47.375  0  206 HOH D O   1 ? 
HETATM 9742  O O   . HOH M 4 .   ? -27.281 -0.106  77.230  1.000 46.780  0  207 HOH D O   1 ? 
HETATM 9743  O O   . HOH M 4 .   ? -42.532 5.928   37.074  1.000 34.488  0  208 HOH D O   1 ? 
HETATM 9744  O O   . HOH M 4 .   ? -43.780 7.539   38.528  1.000 42.939  0  209 HOH D O   1 ? 
HETATM 9745  O O   . HOH M 4 .   ? -24.989 -4.871  69.683  1.000 39.667  0  210 HOH D O   1 ? 
HETATM 9746  O O   . HOH M 4 .   ? -28.236 4.245   48.877  1.000 37.841  0  211 HOH D O   1 ? 
HETATM 9747  O O   . HOH M 4 .   ? -41.161 -4.748  44.488  1.000 40.045  0  212 HOH D O   1 ? 
HETATM 9748  O O   . HOH M 4 .   ? -45.116 2.063   42.210  1.000 41.763  0  213 HOH D O   1 ? 
HETATM 9749  O O   . HOH M 4 .   ? -41.193 9.040   40.755  1.000 43.393  0  214 HOH D O   1 ? 
HETATM 9750  O O   . HOH M 4 .   ? -30.132 3.528   46.129  1.000 28.429  0  215 HOH D O   1 ? 
HETATM 9751  O O   . HOH M 4 .   ? -29.432 -16.704 49.878  1.000 41.433  0  216 HOH D O   1 ? 
HETATM 9752  O O   . HOH M 4 .   ? -22.880 2.542   58.296  1.000 37.127  0  217 HOH D O   1 ? 
HETATM 9753  O O   . HOH M 4 .   ? -28.933 -11.216 46.396  1.000 27.300  0  218 HOH D O   1 ? 
HETATM 9754  O O   . HOH M 4 .   ? -22.583 -8.518  48.806  1.000 26.923  0  219 HOH D O   1 ? 
HETATM 9755  O O   . HOH M 4 .   ? -46.384 3.777   55.105  1.000 31.060  0  220 HOH D O   1 ? 
HETATM 9756  O O   . HOH M 4 .   ? -30.261 -12.379 52.006  1.000 34.951  0  221 HOH D O   1 ? 
HETATM 9757  O O   . HOH M 4 .   ? -38.164 -2.292  62.169  1.000 35.360  0  222 HOH D O   1 ? 
HETATM 9758  O O   . HOH M 4 .   ? -32.165 8.710   40.449  1.000 42.776  0  223 HOH D O   1 ? 
HETATM 9759  O O   . HOH M 4 .   ? -21.405 -5.569  57.168  1.000 34.926  0  224 HOH D O   1 ? 
HETATM 9760  O O   . HOH M 4 .   ? -48.298 14.247  46.459  1.000 49.026  0  225 HOH D O   1 ? 
HETATM 9761  O O   . HOH M 4 .   ? -37.941 1.644   35.687  1.000 43.286  0  226 HOH D O   1 ? 
HETATM 9762  O O   . HOH M 4 .   ? -36.125 -1.985  60.580  1.000 23.500  0  227 HOH D O   1 ? 
HETATM 9763  O O   . HOH M 4 .   ? -38.374 10.112  54.094  1.000 30.874  0  228 HOH D O   1 ? 
HETATM 9764  O O   . HOH M 4 .   ? -28.916 -1.214  39.354  1.000 37.835  0  229 HOH D O   1 ? 
HETATM 9765  O O   . HOH M 4 .   ? -21.318 -15.187 59.499  1.000 44.644  0  230 HOH D O   1 ? 
HETATM 9766  O O   . HOH M 4 .   ? -33.671 11.633  48.727  1.000 45.995  0  231 HOH D O   1 ? 
HETATM 9767  O O   . HOH M 4 .   ? -40.206 -6.180  56.157  1.000 46.527  0  232 HOH D O   1 ? 
HETATM 9768  O O   . HOH M 4 .   ? -39.996 -8.897  49.773  1.000 35.968  0  233 HOH D O   1 ? 
HETATM 9769  O O   . HOH M 4 .   ? -44.747 -5.879  46.660  1.000 56.261  0  234 HOH D O   1 ? 
HETATM 9770  O O   . HOH M 4 .   ? -31.288 6.151   69.911  1.000 37.106  0  235 HOH D O   1 ? 
HETATM 9771  O O   . HOH M 4 .   ? -27.290 -2.865  48.535  1.000 30.409  0  236 HOH D O   1 ? 
HETATM 9772  O O   . HOH M 4 .   ? -35.067 11.986  46.308  1.000 37.342  0  237 HOH D O   1 ? 
HETATM 9773  O O   . HOH M 4 .   ? -36.760 -7.579  58.479  1.000 39.884  0  238 HOH D O   1 ? 
HETATM 9774  O O   . HOH M 4 .   ? -43.184 -3.182  57.534  1.000 38.280  0  239 HOH D O   1 ? 
HETATM 9775  O O   . HOH M 4 .   ? -35.752 5.263   64.779  1.000 33.583  0  240 HOH D O   1 ? 
HETATM 9776  O O   . HOH M 4 .   ? -43.354 -2.229  44.837  1.000 31.511  0  241 HOH D O   1 ? 
HETATM 9777  O O   . HOH M 4 .   ? -41.270 -3.927  54.840  1.000 28.404  0  242 HOH D O   1 ? 
HETATM 9778  O O   . HOH M 4 .   ? -21.775 -7.515  53.046  1.000 46.648  0  243 HOH D O   1 ? 
HETATM 9779  O O   . HOH M 4 .   ? -24.229 8.316   58.745  1.000 26.540  0  244 HOH D O   1 ? 
HETATM 9780  O O   . HOH M 4 .   ? -48.283 8.852   46.922  1.000 37.699  0  245 HOH D O   1 ? 
HETATM 9781  O O   . HOH M 4 .   ? -15.166 -9.950  69.796  1.000 51.117  0  246 HOH D O   1 ? 
HETATM 9782  O O   . HOH M 4 .   ? -30.039 -6.226  42.895  1.000 36.280  0  247 HOH D O   1 ? 
HETATM 9783  O O   . HOH M 4 .   ? -25.792 -14.378 60.129  1.000 45.198  0  248 HOH D O   1 ? 
HETATM 9784  O O   . HOH M 4 .   ? -31.466 -0.360  66.436  1.000 26.006  0  249 HOH D O   1 ? 
HETATM 9785  O O   . HOH M 4 .   ? -25.477 2.499   51.488  1.000 33.030  0  250 HOH D O   1 ? 
HETATM 9786  O O   . HOH M 4 .   ? -31.217 6.707   39.430  1.000 47.284  0  251 HOH D O   1 ? 
HETATM 9787  O O   . HOH M 4 .   ? -27.350 11.129  52.747  1.000 34.118  0  252 HOH D O   1 ? 
HETATM 9788  O O   . HOH M 4 .   ? -45.999 1.944   52.533  1.000 38.319  0  253 HOH D O   1 ? 
HETATM 9789  O O   . HOH M 4 .   ? -37.406 -3.299  42.306  1.000 24.819  0  254 HOH D O   1 ? 
HETATM 9790  O O   . HOH M 4 .   ? -33.194 2.864   72.426  1.000 40.698  0  255 HOH D O   1 ? 
HETATM 9791  O O   . HOH M 4 .   ? -19.557 3.736   60.916  1.000 43.066  0  256 HOH D O   1 ? 
HETATM 9792  O O   . HOH M 4 .   ? -22.133 -9.845  52.859  1.000 50.401  0  257 HOH D O   1 ? 
HETATM 9793  O O   . HOH M 4 .   ? -32.628 -1.067  72.524  1.000 34.197  0  258 HOH D O   1 ? 
HETATM 9794  O O   . HOH M 4 .   ? -22.756 -11.016 50.001  1.000 34.530  0  259 HOH D O   1 ? 
HETATM 9795  O O   . HOH M 4 .   ? -29.334 10.831  39.271  1.000 38.348  0  260 HOH D O   1 ? 
HETATM 9796  O O   . HOH M 4 .   ? -21.962 -13.929 65.994  1.000 48.599  0  261 HOH D O   1 ? 
HETATM 9797  O O   . HOH M 4 .   ? -33.530 -2.316  66.982  1.000 35.638  0  262 HOH D O   1 ? 
HETATM 9798  O O   . HOH M 4 .   ? -32.367 12.020  57.600  1.000 43.525  0  263 HOH D O   1 ? 
HETATM 9799  O O   . HOH M 4 .   ? -32.691 -6.624  42.002  1.000 53.444  0  264 HOH D O   1 ? 
HETATM 9800  O O   . HOH M 4 .   ? -34.946 5.115   67.447  1.000 41.880  0  265 HOH D O   1 ? 
HETATM 9801  O O   . HOH M 4 .   ? -32.123 -13.138 50.254  1.000 43.098  0  266 HOH D O   1 ? 
HETATM 9802  O O   . HOH M 4 .   ? -32.951 -1.722  75.218  1.000 34.810  0  267 HOH D O   1 ? 
HETATM 9803  O O   . HOH M 4 .   ? -28.118 12.100  41.077  1.000 42.466  0  268 HOH D O   1 ? 
HETATM 9804  O O   . HOH M 4 .   ? -45.249 9.373   37.294  1.000 37.588  0  269 HOH D O   1 ? 
HETATM 9805  O O   . HOH M 4 .   ? -34.991 -6.796  42.138  1.000 43.040  0  270 HOH D O   1 ? 
HETATM 9806  O O   . HOH M 4 .   ? -34.954 7.167   63.341  1.000 35.995  0  271 HOH D O   1 ? 
HETATM 9807  O O   . HOH N 4 .   ? -9.114  11.725  77.710  1.000 40.528  0  101 HOH E O   1 ? 
HETATM 9808  O O   . HOH N 4 .   ? -19.381 20.659  77.270  1.000 35.058  0  102 HOH E O   1 ? 
HETATM 9809  O O   . HOH N 4 .   ? -6.521  4.772   75.101  1.000 25.224  0  103 HOH E O   1 ? 
HETATM 9810  O O   . HOH O 4 .   ? -25.163 -4.191  10.334  1.000 51.076  0  301 HOH F O   1 ? 
HETATM 9811  O O   . HOH O 4 .   ? -16.564 5.532   21.344  1.000 30.229  0  302 HOH F O   1 ? 
HETATM 9812  O O   . HOH O 4 .   ? -34.793 6.956   23.398  1.000 45.048  0  303 HOH F O   1 ? 
HETATM 9813  O O   . HOH O 4 .   ? -47.494 10.820  13.534  1.000 46.061  0  304 HOH F O   1 ? 
HETATM 9814  O O   . HOH O 4 .   ? -43.090 41.865  19.942  1.000 34.210  0  305 HOH F O   1 ? 
HETATM 9815  O O   . HOH O 4 .   ? -18.177 -1.141  19.817  1.000 39.550  0  306 HOH F O   1 ? 
HETATM 9816  O O   . HOH O 4 .   ? -49.954 7.039   19.919  1.000 36.963  0  307 HOH F O   1 ? 
HETATM 9817  O O   . HOH O 4 .   ? -14.483 8.447   14.321  1.000 38.427  0  308 HOH F O   1 ? 
HETATM 9818  O O   . HOH O 4 .   ? -45.439 25.913  38.252  1.000 51.470  0  309 HOH F O   1 ? 
HETATM 9819  O O   . HOH O 4 .   ? -66.523 24.486  4.766   1.000 43.881  0  310 HOH F O   1 ? 
HETATM 9820  O O   . HOH O 4 .   ? -52.530 11.790  11.449  1.000 44.600  0  311 HOH F O   1 ? 
HETATM 9821  O O   . HOH O 4 .   ? -19.511 10.115  3.112   1.000 39.103  0  312 HOH F O   1 ? 
HETATM 9822  O O   . HOH O 4 .   ? -60.919 42.521  34.153  1.000 43.960  0  313 HOH F O   1 ? 
HETATM 9823  O O   . HOH O 4 .   ? -40.288 32.066  30.767  1.000 36.032  0  314 HOH F O   1 ? 
HETATM 9824  O O   . HOH O 4 .   ? -42.936 1.373   9.541   1.000 38.421  0  315 HOH F O   1 ? 
HETATM 9825  O O   . HOH O 4 .   ? -75.287 20.378  11.811  1.000 33.891  0  316 HOH F O   1 ? 
HETATM 9826  O O   . HOH O 4 .   ? -33.369 0.585   7.690   1.000 34.356  0  317 HOH F O   1 ? 
HETATM 9827  O O   . HOH O 4 .   ? -65.965 12.874  9.428   1.000 50.306  0  318 HOH F O   1 ? 
HETATM 9828  O O   . HOH O 4 .   ? -48.320 25.129  32.072  1.000 32.383  0  319 HOH F O   1 ? 
HETATM 9829  O O   . HOH O 4 .   ? -15.987 14.343  21.290  1.000 26.142  0  320 HOH F O   1 ? 
HETATM 9830  O O   . HOH O 4 .   ? -70.772 26.217  24.702  1.000 41.077  0  321 HOH F O   1 ? 
HETATM 9831  O O   . HOH O 4 .   ? -30.244 -4.052  12.357  1.000 36.104  0  322 HOH F O   1 ? 
HETATM 9832  O O   . HOH O 4 .   ? -40.432 35.892  27.253  1.000 34.459  0  323 HOH F O   1 ? 
HETATM 9833  O O   . HOH O 4 .   ? -64.716 22.164  22.421  1.000 34.004  0  324 HOH F O   1 ? 
HETATM 9834  O O   . HOH O 4 .   ? -45.529 33.758  19.267  1.000 26.025  0  325 HOH F O   1 ? 
HETATM 9835  O O   . HOH O 4 .   ? -48.116 50.465  25.944  1.000 21.134  0  326 HOH F O   1 ? 
HETATM 9836  O O   . HOH O 4 .   ? -28.641 4.444   21.708  1.000 33.793  0  327 HOH F O   1 ? 
HETATM 9837  O O   . HOH O 4 .   ? -42.279 10.320  21.011  1.000 28.158  0  328 HOH F O   1 ? 
HETATM 9838  O O   . HOH O 4 .   ? -39.274 5.193   21.953  1.000 27.815  0  329 HOH F O   1 ? 
HETATM 9839  O O   . HOH O 4 .   ? -53.267 6.591   14.372  1.000 42.930  0  330 HOH F O   1 ? 
HETATM 9840  O O   . HOH O 4 .   ? -60.086 23.802  8.538   1.000 28.812  0  331 HOH F O   1 ? 
HETATM 9841  O O   . HOH O 4 .   ? -58.228 34.220  8.328   1.000 33.840  0  332 HOH F O   1 ? 
HETATM 9842  O O   . HOH O 4 .   ? -41.393 6.167   23.522  1.000 41.384  0  333 HOH F O   1 ? 
HETATM 9843  O O   . HOH O 4 .   ? -60.949 18.716  18.460  1.000 31.166  0  334 HOH F O   1 ? 
HETATM 9844  O O   . HOH O 4 .   ? -57.865 42.386  13.123  1.000 37.301  0  335 HOH F O   1 ? 
HETATM 9845  O O   . HOH O 4 .   ? -23.122 8.514   19.800  1.000 24.219  0  336 HOH F O   1 ? 
HETATM 9846  O O   . HOH O 4 .   ? -19.101 12.015  6.653   1.000 34.330  0  337 HOH F O   1 ? 
HETATM 9847  O O   . HOH O 4 .   ? -19.429 -0.612  12.037  1.000 29.652  0  338 HOH F O   1 ? 
HETATM 9848  O O   . HOH O 4 .   ? -45.961 46.293  14.169  1.000 36.655  0  339 HOH F O   1 ? 
HETATM 9849  O O   . HOH O 4 .   ? -36.609 11.373  18.413  1.000 25.083  0  340 HOH F O   1 ? 
HETATM 9850  O O   . HOH O 4 .   ? -23.203 9.557   22.368  1.000 30.742  0  341 HOH F O   1 ? 
HETATM 9851  O O   . HOH O 4 .   ? -50.850 17.969  8.688   1.000 28.898  0  342 HOH F O   1 ? 
HETATM 9852  O O   . HOH O 4 .   ? -50.716 42.719  15.156  1.000 30.467  0  343 HOH F O   1 ? 
HETATM 9853  O O   . HOH O 4 .   ? -42.016 4.564   6.255   1.000 48.180  0  344 HOH F O   1 ? 
HETATM 9854  O O   . HOH O 4 .   ? -60.400 16.246  6.499   1.000 34.071  0  345 HOH F O   1 ? 
HETATM 9855  O O   . HOH O 4 .   ? -24.925 3.587   23.664  1.000 38.935  0  346 HOH F O   1 ? 
HETATM 9856  O O   . HOH O 4 .   ? -60.785 36.379  12.328  1.000 39.816  0  347 HOH F O   1 ? 
HETATM 9857  O O   . HOH O 4 .   ? -57.139 34.821  14.957  1.000 27.294  0  348 HOH F O   1 ? 
HETATM 9858  O O   . HOH O 4 .   ? -48.455 45.888  34.624  1.000 35.343  0  349 HOH F O   1 ? 
HETATM 9859  O O   . HOH O 4 .   ? -67.046 28.093  22.463  1.000 34.735  0  350 HOH F O   1 ? 
HETATM 9860  O O   . HOH O 4 .   ? -37.661 -3.702  13.533  1.000 36.267  0  351 HOH F O   1 ? 
HETATM 9861  O O   . HOH O 4 .   ? -56.861 33.224  37.014  1.000 41.415  0  352 HOH F O   1 ? 
HETATM 9862  O O   . HOH O 4 .   ? -63.652 33.293  14.119  1.000 28.159  0  353 HOH F O   1 ? 
HETATM 9863  O O   . HOH O 4 .   ? -25.237 9.858   18.688  1.000 20.565  0  354 HOH F O   1 ? 
HETATM 9864  O O   . HOH O 4 .   ? -17.023 11.681  12.656  1.000 35.251  0  355 HOH F O   1 ? 
HETATM 9865  O O   . HOH O 4 .   ? -34.100 18.962  10.918  1.000 26.667  0  356 HOH F O   1 ? 
HETATM 9866  O O   . HOH O 4 .   ? -25.792 6.966   3.280   1.000 31.619  0  357 HOH F O   1 ? 
HETATM 9867  O O   . HOH O 4 .   ? -63.531 24.382  31.351  1.000 42.280  0  358 HOH F O   1 ? 
HETATM 9868  O O   . HOH O 4 .   ? -47.633 5.650   12.894  1.000 42.430  0  359 HOH F O   1 ? 
HETATM 9869  O O   . HOH O 4 .   ? -49.443 13.090  12.637  1.000 32.823  0  360 HOH F O   1 ? 
HETATM 9870  O O   . HOH O 4 .   ? -44.953 42.957  40.031  1.000 51.411  0  361 HOH F O   1 ? 
HETATM 9871  O O   . HOH O 4 .   ? -23.002 -6.426  10.195  1.000 36.525  0  362 HOH F O   1 ? 
HETATM 9872  O O   . HOH O 4 .   ? -43.701 37.128  15.130  1.000 26.503  0  363 HOH F O   1 ? 
HETATM 9873  O O   . HOH O 4 .   ? -30.146 9.803   19.226  1.000 31.214  0  364 HOH F O   1 ? 
HETATM 9874  O O   . HOH O 4 .   ? -57.475 41.015  24.478  1.000 27.904  0  365 HOH F O   1 ? 
HETATM 9875  O O   . HOH O 4 .   ? -75.173 18.837  15.500  1.000 49.953  0  366 HOH F O   1 ? 
HETATM 9876  O O   . HOH O 4 .   ? -44.734 10.832  9.285   1.000 28.737  0  367 HOH F O   1 ? 
HETATM 9877  O O   . HOH O 4 .   ? -44.614 33.156  31.397  1.000 34.557  0  368 HOH F O   1 ? 
HETATM 9878  O O   . HOH O 4 .   ? -37.999 32.439  22.642  1.000 45.783  0  369 HOH F O   1 ? 
HETATM 9879  O O   . HOH O 4 .   ? -31.328 14.937  17.663  1.000 41.647  0  370 HOH F O   1 ? 
HETATM 9880  O O   . HOH O 4 .   ? -51.544 26.736  3.876   1.000 48.403  0  371 HOH F O   1 ? 
HETATM 9881  O O   . HOH O 4 .   ? -58.493 34.966  12.607  1.000 28.953  0  372 HOH F O   1 ? 
HETATM 9882  O O   . HOH O 4 .   ? -55.342 19.675  25.222  1.000 30.051  0  373 HOH F O   1 ? 
HETATM 9883  O O   . HOH O 4 .   ? -43.774 38.472  12.622  1.000 35.498  0  374 HOH F O   1 ? 
HETATM 9884  O O   . HOH O 4 .   ? -50.008 41.850  17.621  1.000 25.703  0  375 HOH F O   1 ? 
HETATM 9885  O O   . HOH O 4 .   ? -22.087 8.995   3.308   1.000 37.190  0  376 HOH F O   1 ? 
HETATM 9886  O O   . HOH O 4 .   ? -26.743 -2.318  5.434   1.000 23.340  0  377 HOH F O   1 ? 
HETATM 9887  O O   . HOH O 4 .   ? -48.682 0.990   23.601  1.000 54.407  0  378 HOH F O   1 ? 
HETATM 9888  O O   . HOH O 4 .   ? -62.389 32.655  7.221   1.000 48.271  0  379 HOH F O   1 ? 
HETATM 9889  O O   . HOH O 4 .   ? -20.230 12.581  9.039   1.000 37.443  0  380 HOH F O   1 ? 
HETATM 9890  O O   . HOH O 4 .   ? -50.471 25.842  15.040  1.000 24.407  0  381 HOH F O   1 ? 
HETATM 9891  O O   . HOH O 4 .   ? -43.822 37.198  24.630  1.000 35.164  0  382 HOH F O   1 ? 
HETATM 9892  O O   . HOH O 4 .   ? -49.629 21.472  23.068  1.000 31.662  0  383 HOH F O   1 ? 
HETATM 9893  O O   . HOH O 4 .   ? -34.139 -3.806  10.667  1.000 34.398  0  384 HOH F O   1 ? 
HETATM 9894  O O   . HOH O 4 .   ? -64.479 39.502  20.056  1.000 43.749  0  385 HOH F O   1 ? 
HETATM 9895  O O   . HOH O 4 .   ? -29.581 4.202   3.033   1.000 40.610  0  386 HOH F O   1 ? 
HETATM 9896  O O   . HOH O 4 .   ? -65.773 18.523  9.521   1.000 31.320  0  387 HOH F O   1 ? 
HETATM 9897  O O   . HOH O 4 .   ? -47.454 47.027  6.381   1.000 51.980  0  388 HOH F O   1 ? 
HETATM 9898  O O   . HOH O 4 .   ? -44.084 49.273  15.690  1.000 44.159  0  389 HOH F O   1 ? 
HETATM 9899  O O   . HOH O 4 .   ? -23.267 8.114   26.220  1.000 50.131  0  390 HOH F O   1 ? 
HETATM 9900  O O   . HOH O 4 .   ? -39.737 5.868   7.658   1.000 32.992  0  391 HOH F O   1 ? 
HETATM 9901  O O   . HOH O 4 .   ? -43.235 39.934  24.737  1.000 42.826  0  392 HOH F O   1 ? 
HETATM 9902  O O   . HOH O 4 .   ? -16.273 11.732  20.289  1.000 23.759  0  393 HOH F O   1 ? 
HETATM 9903  O O   . HOH O 4 .   ? -68.374 19.180  9.484   1.000 49.497  0  394 HOH F O   1 ? 
HETATM 9904  O O   . HOH O 4 .   ? -33.023 10.620  22.531  1.000 45.210  0  395 HOH F O   1 ? 
HETATM 9905  O O   . HOH O 4 .   ? -50.052 51.834  22.415  1.000 47.852  0  396 HOH F O   1 ? 
HETATM 9906  O O   . HOH O 4 .   ? -64.942 34.746  20.764  1.000 40.548  0  397 HOH F O   1 ? 
HETATM 9907  O O   . HOH O 4 .   ? -40.183 14.655  13.598  1.000 28.877  0  398 HOH F O   1 ? 
HETATM 9908  O O   . HOH O 4 .   ? -49.631 51.128  19.178  1.000 45.229  0  399 HOH F O   1 ? 
HETATM 9909  O O   . HOH O 4 .   ? -50.617 19.801  36.208  1.000 37.576  0  400 HOH F O   1 ? 
HETATM 9910  O O   . HOH O 4 .   ? -18.230 -6.044  11.710  1.000 43.032  0  401 HOH F O   1 ? 
HETATM 9911  O O   . HOH O 4 .   ? -39.391 31.956  25.578  1.000 33.477  0  402 HOH F O   1 ? 
HETATM 9912  O O   . HOH O 4 .   ? -61.208 40.143  32.955  1.000 33.903  0  403 HOH F O   1 ? 
HETATM 9913  O O   . HOH O 4 .   ? -45.619 26.308  34.582  1.000 41.157  0  404 HOH F O   1 ? 
HETATM 9914  O O   . HOH O 4 .   ? -34.752 15.158  17.185  1.000 25.583  0  405 HOH F O   1 ? 
HETATM 9915  O O   . HOH O 4 .   ? -60.175 43.230  27.036  1.000 35.343  0  406 HOH F O   1 ? 
HETATM 9916  O O   . HOH O 4 .   ? -46.613 36.689  37.412  1.000 50.717  0  407 HOH F O   1 ? 
HETATM 9917  O O   . HOH O 4 .   ? -57.830 26.676  39.111  1.000 45.758  0  408 HOH F O   1 ? 
HETATM 9918  O O   . HOH O 4 .   ? -21.555 12.642  5.028   1.000 35.039  0  409 HOH F O   1 ? 
HETATM 9919  O O   . HOH O 4 .   ? -29.694 -4.188  8.126   1.000 41.437  0  410 HOH F O   1 ? 
HETATM 9920  O O   . HOH O 4 .   ? -45.900 24.916  30.768  1.000 54.142  0  411 HOH F O   1 ? 
HETATM 9921  O O   . HOH O 4 .   ? -27.195 17.444  16.218  1.000 38.231  0  412 HOH F O   1 ? 
HETATM 9922  O O   . HOH O 4 .   ? -63.338 6.628   11.990  1.000 47.436  0  413 HOH F O   1 ? 
HETATM 9923  O O   . HOH O 4 .   ? -24.537 -6.023  12.794  1.000 44.199  0  414 HOH F O   1 ? 
HETATM 9924  O O   . HOH O 4 .   ? -59.019 35.949  30.630  1.000 47.530  0  415 HOH F O   1 ? 
HETATM 9925  O O   . HOH O 4 .   ? -62.639 23.877  6.455   1.000 37.696  0  416 HOH F O   1 ? 
HETATM 9926  O O   . HOH O 4 .   ? -31.328 18.220  11.443  1.000 31.147  0  417 HOH F O   1 ? 
HETATM 9927  O O   . HOH O 4 .   ? -34.619 -0.122  23.299  1.000 41.957  0  418 HOH F O   1 ? 
HETATM 9928  O O   . HOH O 4 .   ? -19.422 12.726  11.868  1.000 45.489  0  419 HOH F O   1 ? 
HETATM 9929  O O   . HOH O 4 .   ? -23.113 12.221  21.818  1.000 30.325  0  420 HOH F O   1 ? 
HETATM 9930  O O   . HOH O 4 .   ? -20.866 7.414   26.841  1.000 41.843  0  421 HOH F O   1 ? 
HETATM 9931  O O   . HOH O 4 .   ? -26.695 -3.117  7.934   1.000 39.573  0  422 HOH F O   1 ? 
HETATM 9932  O O   . HOH O 4 .   ? -45.154 47.134  28.078  1.000 46.711  0  423 HOH F O   1 ? 
HETATM 9933  O O   . HOH O 4 .   ? -5.926  -0.146  13.425  1.000 44.263  0  424 HOH F O   1 ? 
HETATM 9934  O O   . HOH O 4 .   ? -62.678 31.920  12.080  1.000 27.250  0  425 HOH F O   1 ? 
HETATM 9935  O O   . HOH O 4 .   ? -54.750 41.264  10.923  1.000 26.714  0  426 HOH F O   1 ? 
HETATM 9936  O O   . HOH O 4 .   ? -33.454 1.050   25.467  1.000 57.525  0  427 HOH F O   1 ? 
HETATM 9937  O O   . HOH O 4 .   ? -60.872 34.910  7.825   1.000 40.119  0  428 HOH F O   1 ? 
HETATM 9938  O O   . HOH O 4 .   ? -69.470 27.721  13.928  1.000 45.587  0  429 HOH F O   1 ? 
HETATM 9939  O O   . HOH O 4 .   ? -55.202 19.648  3.583   1.000 55.447  0  430 HOH F O   1 ? 
HETATM 9940  O O   . HOH O 4 .   ? -14.355 7.180   20.729  1.000 47.912  0  431 HOH F O   1 ? 
HETATM 9941  O O   . HOH O 4 .   ? -11.839 1.517   28.437  1.000 45.103  0  432 HOH F O   1 ? 
HETATM 9942  O O   . HOH O 4 .   ? -28.165 10.717  20.947  1.000 49.472  0  433 HOH F O   1 ? 
HETATM 9943  O O   . HOH O 4 .   ? -37.032 4.904   23.695  1.000 36.906  0  434 HOH F O   1 ? 
HETATM 9944  O O   . HOH O 4 .   ? -65.977 16.122  8.974   1.000 42.153  0  435 HOH F O   1 ? 
HETATM 9945  O O   . HOH O 4 .   ? -24.988 12.385  19.926  1.000 27.838  0  436 HOH F O   1 ? 
HETATM 9946  O O   . HOH O 4 .   ? -58.925 31.442  38.748  1.000 45.418  0  437 HOH F O   1 ? 
HETATM 9947  O O   . HOH O 4 .   ? -62.692 35.944  14.166  1.000 35.922  0  438 HOH F O   1 ? 
HETATM 9948  O O   . HOH O 4 .   ? -15.036 9.517   21.491  1.000 39.279  0  439 HOH F O   1 ? 
HETATM 9949  O O   . HOH O 4 .   ? -62.466 26.222  4.845   1.000 45.080  0  440 HOH F O   1 ? 
HETATM 9950  O O   . HOH O 4 .   ? -24.923 9.787   24.238  1.000 41.299  0  441 HOH F O   1 ? 
HETATM 9951  O O   . HOH O 4 .   ? -49.073 26.844  6.544   1.000 45.545  0  442 HOH F O   1 ? 
HETATM 9952  O O   . HOH O 4 .   ? -53.745 43.721  11.160  1.000 42.247  0  443 HOH F O   1 ? 
HETATM 9953  O O   . HOH O 4 .   ? -63.256 32.671  9.698   1.000 45.480  0  444 HOH F O   1 ? 
HETATM 9954  O O   . HOH O 4 .   ? -42.175 32.619  32.508  1.000 36.285  0  445 HOH F O   1 ? 
HETATM 9955  O O   . HOH O 4 .   ? -63.825 39.752  33.690  1.000 38.703  0  446 HOH F O   1 ? 
HETATM 9956  O O   . HOH O 4 .   ? -64.925 22.198  5.724   1.000 45.855  0  447 HOH F O   1 ? 
HETATM 9957  O O   . HOH O 4 .   ? -36.234 -5.266  11.872  1.000 39.300  0  448 HOH F O   1 ? 
HETATM 9958  O O   . HOH O 4 .   ? -61.467 39.240  30.481  1.000 44.733  0  449 HOH F O   1 ? 
HETATM 9959  O O   . HOH O 4 .   ? -40.587 14.277  16.247  1.000 46.416  0  450 HOH F O   1 ? 
HETATM 9960  O O   . HOH O 4 .   ? -34.214 -5.249  15.110  1.000 41.211  0  451 HOH F O   1 ? 
HETATM 9961  O O   . HOH O 4 .   ? -33.384 17.409  17.876  1.000 47.915  0  452 HOH F O   1 ? 
HETATM 9962  O O   . HOH P 4 .   ? -44.829 24.704  -1.623  1.000 37.013  0  201 HOH G O   1 ? 
HETATM 9963  O O   . HOH P 4 .   ? -38.338 11.619  -14.578 1.000 45.394  0  202 HOH G O   1 ? 
HETATM 9964  O O   . HOH P 4 .   ? -32.165 37.523  10.496  1.000 41.930  0  203 HOH G O   1 ? 
HETATM 9965  O O   . HOH P 4 .   ? -40.555 12.961  -10.552 1.000 38.188  0  204 HOH G O   1 ? 
HETATM 9966  O O   . HOH P 4 .   ? -40.871 2.989   -13.283 1.000 38.575  0  205 HOH G O   1 ? 
HETATM 9967  O O   . HOH P 4 .   ? -46.208 29.426  7.030   1.000 33.632  0  206 HOH G O   1 ? 
HETATM 9968  O O   . HOH P 4 .   ? -45.014 19.995  18.529  1.000 35.482  0  207 HOH G O   1 ? 
HETATM 9969  O O   . HOH P 4 .   ? -40.371 34.735  6.537   1.000 30.573  0  208 HOH G O   1 ? 
HETATM 9970  O O   . HOH P 4 .   ? -42.855 1.956   -4.903  1.000 51.358  0  209 HOH G O   1 ? 
HETATM 9971  O O   . HOH P 4 .   ? -39.073 38.979  11.124  1.000 51.499  0  210 HOH G O   1 ? 
HETATM 9972  O O   . HOH P 4 .   ? -45.501 34.084  12.295  1.000 28.691  0  211 HOH G O   1 ? 
HETATM 9973  O O   . HOH P 4 .   ? -29.597 31.113  1.636   1.000 33.830  0  212 HOH G O   1 ? 
HETATM 9974  O O   . HOH P 4 .   ? -44.412 12.342  2.680   1.000 26.569  0  213 HOH G O   1 ? 
HETATM 9975  O O   . HOH P 4 .   ? -46.359 20.870  10.438  1.000 28.197  0  214 HOH G O   1 ? 
HETATM 9976  O O   . HOH P 4 .   ? -50.041 25.350  -14.559 1.000 36.658  0  215 HOH G O   1 ? 
HETATM 9977  O O   . HOH P 4 .   ? -47.739 37.697  8.038   1.000 42.363  0  216 HOH G O   1 ? 
HETATM 9978  O O   . HOH P 4 .   ? -27.569 23.687  -3.158  1.000 45.035  0  217 HOH G O   1 ? 
HETATM 9979  O O   . HOH P 4 .   ? -34.746 24.370  21.308  1.000 39.242  0  218 HOH G O   1 ? 
HETATM 9980  O O   . HOH P 4 .   ? -39.117 28.740  -2.190  1.000 25.424  0  219 HOH G O   1 ? 
HETATM 9981  O O   . HOH P 4 .   ? -45.184 37.095  10.977  1.000 36.576  0  220 HOH G O   1 ? 
HETATM 9982  O O   . HOH P 4 .   ? -41.026 3.965   -2.269  1.000 41.391  0  221 HOH G O   1 ? 
HETATM 9983  O O   . HOH P 4 .   ? -31.272 31.476  -4.004  1.000 28.502  0  222 HOH G O   1 ? 
HETATM 9984  O O   . HOH P 4 .   ? -42.080 22.118  -13.062 1.000 43.929  0  223 HOH G O   1 ? 
HETATM 9985  O O   . HOH P 4 .   ? -49.425 19.523  12.203  1.000 44.014  0  224 HOH G O   1 ? 
HETATM 9986  O O   . HOH P 4 .   ? -34.457 36.925  -0.451  1.000 45.446  0  225 HOH G O   1 ? 
HETATM 9987  O O   . HOH P 4 .   ? -38.690 19.481  -14.063 1.000 37.252  0  226 HOH G O   1 ? 
HETATM 9988  O O   . HOH P 4 .   ? -33.644 36.691  16.755  1.000 34.979  0  227 HOH G O   1 ? 
HETATM 9989  O O   . HOH P 4 .   ? -31.184 26.980  6.488   1.000 42.798  0  228 HOH G O   1 ? 
HETATM 9990  O O   . HOH P 4 .   ? -33.661 10.796  -8.811  1.000 47.169  0  229 HOH G O   1 ? 
HETATM 9991  O O   . HOH P 4 .   ? -51.379 17.317  4.213   1.000 42.833  0  230 HOH G O   1 ? 
HETATM 9992  O O   . HOH P 4 .   ? -38.016 4.713   -4.868  1.000 27.816  0  231 HOH G O   1 ? 
HETATM 9993  O O   . HOH P 4 .   ? -34.782 8.919   3.575   1.000 28.789  0  232 HOH G O   1 ? 
HETATM 9994  O O   . HOH P 4 .   ? -42.880 23.104  -5.059  1.000 25.697  0  233 HOH G O   1 ? 
HETATM 9995  O O   . HOH P 4 .   ? -39.689 9.262   -13.123 1.000 37.315  0  234 HOH G O   1 ? 
HETATM 9996  O O   . HOH P 4 .   ? -30.585 15.326  6.114   1.000 31.179  0  235 HOH G O   1 ? 
HETATM 9997  O O   . HOH P 4 .   ? -38.759 26.493  -11.825 1.000 47.580  0  236 HOH G O   1 ? 
HETATM 9998  O O   . HOH P 4 .   ? -36.509 35.669  -1.870  1.000 27.946  0  237 HOH G O   1 ? 
HETATM 9999  O O   . HOH P 4 .   ? -29.845 19.027  5.126   1.000 35.527  0  238 HOH G O   1 ? 
HETATM 10000 O O   . HOH P 4 .   ? -29.980 18.258  -6.753  1.000 44.228  0  239 HOH G O   1 ? 
HETATM 10001 O O   . HOH P 4 .   ? -35.531 20.437  9.365   1.000 21.431  0  240 HOH G O   1 ? 
HETATM 10002 O O   . HOH P 4 .   ? -34.875 28.358  -7.842  1.000 44.646  0  241 HOH G O   1 ? 
HETATM 10003 O O   . HOH P 4 .   ? -30.851 14.815  -6.345  1.000 33.530  0  242 HOH G O   1 ? 
HETATM 10004 O O   . HOH P 4 .   ? -35.877 36.570  2.181   1.000 38.161  0  243 HOH G O   1 ? 
HETATM 10005 O O   . HOH P 4 .   ? -46.459 27.557  5.106   1.000 41.458  0  244 HOH G O   1 ? 
HETATM 10006 O O   . HOH P 4 .   ? -28.667 27.953  -1.674  1.000 32.028  0  245 HOH G O   1 ? 
HETATM 10007 O O   . HOH P 4 .   ? -27.228 20.769  -1.078  1.000 38.053  0  246 HOH G O   1 ? 
HETATM 10008 O O   . HOH P 4 .   ? -50.624 25.089  7.583   1.000 25.290  0  247 HOH G O   1 ? 
HETATM 10009 O O   . HOH P 4 .   ? -39.444 23.301  15.461  1.000 24.107  0  248 HOH G O   1 ? 
HETATM 10010 O O   . HOH P 4 .   ? -41.996 16.473  13.302  1.000 37.610  0  249 HOH G O   1 ? 
HETATM 10011 O O   . HOH P 4 .   ? -44.512 27.429  -0.126  1.000 31.959  0  250 HOH G O   1 ? 
HETATM 10012 O O   . HOH P 4 .   ? -30.394 22.894  7.523   1.000 37.083  0  251 HOH G O   1 ? 
HETATM 10013 O O   . HOH P 4 .   ? -47.395 23.528  -0.974  1.000 48.875  0  252 HOH G O   1 ? 
HETATM 10014 O O   . HOH P 4 .   ? -30.991 17.182  3.720   1.000 23.841  0  253 HOH G O   1 ? 
HETATM 10015 O O   . HOH P 4 .   ? -33.174 10.303  1.153   1.000 31.209  0  254 HOH G O   1 ? 
HETATM 10016 O O   . HOH P 4 .   ? -51.298 20.893  1.294   1.000 33.159  0  255 HOH G O   1 ? 
HETATM 10017 O O   . HOH P 4 .   ? -34.860 22.752  13.970  1.000 42.092  0  256 HOH G O   1 ? 
HETATM 10018 O O   . HOH P 4 .   ? -38.253 35.872  2.522   1.000 50.775  0  257 HOH G O   1 ? 
HETATM 10019 O O   . HOH P 4 .   ? -31.554 2.640   -7.195  1.000 42.595  0  258 HOH G O   1 ? 
HETATM 10020 O O   . HOH P 4 .   ? -32.608 5.131   -13.648 1.000 36.520  0  259 HOH G O   1 ? 
HETATM 10021 O O   . HOH P 4 .   ? -37.609 17.246  -15.528 1.000 40.116  0  260 HOH G O   1 ? 
HETATM 10022 O O   . HOH P 4 .   ? -32.983 20.154  -8.721  1.000 19.708  0  261 HOH G O   1 ? 
HETATM 10023 O O   . HOH P 4 .   ? -40.900 20.132  -12.323 1.000 46.497  0  262 HOH G O   1 ? 
HETATM 10024 O O   . HOH P 4 .   ? -31.864 7.246   -15.399 1.000 40.518  0  263 HOH G O   1 ? 
HETATM 10025 O O   . HOH P 4 .   ? -40.717 34.347  3.390   1.000 45.510  0  264 HOH G O   1 ? 
HETATM 10026 O O   . HOH P 4 .   ? -36.914 22.324  15.836  1.000 38.472  0  265 HOH G O   1 ? 
HETATM 10027 O O   . HOH P 4 .   ? -35.595 4.101   -13.990 1.000 38.845  0  266 HOH G O   1 ? 
HETATM 10028 O O   . HOH P 4 .   ? -31.246 3.018   -13.076 1.000 46.703  0  267 HOH G O   1 ? 
HETATM 10029 O O   . HOH P 4 .   ? -28.003 30.436  -0.306  1.000 49.835  0  268 HOH G O   1 ? 
HETATM 10030 O O   . HOH P 4 .   ? -29.599 6.726   -16.304 1.000 43.541  0  269 HOH G O   1 ? 
HETATM 10031 O O   . HOH P 4 .   ? -29.095 28.749  6.731   1.000 43.004  0  270 HOH G O   1 ? 
HETATM 10032 O O   . HOH P 4 .   ? -54.516 19.963  -7.006  1.000 39.808  0  271 HOH G O   1 ? 
HETATM 10033 O O   . HOH P 4 .   ? -28.450 31.117  7.037   1.000 47.731  0  272 HOH G O   1 ? 
HETATM 10034 O O   . HOH P 4 .   ? -28.085 28.407  9.620   1.000 50.855  0  273 HOH G O   1 ? 
HETATM 10035 O O   . HOH P 4 .   ? -29.792 18.180  9.489   1.000 42.245  0  274 HOH G O   1 ? 
HETATM 10036 O O   . HOH P 4 .   ? -41.884 0.968   -14.773 1.000 45.457  0  275 HOH G O   1 ? 
HETATM 10037 O O   . HOH P 4 .   ? -31.591 22.762  -7.792  1.000 52.162  0  276 HOH G O   1 ? 
HETATM 10038 O O   . HOH P 4 .   ? -31.766 25.009  -8.787  1.000 47.737  0  277 HOH G O   1 ? 
HETATM 10039 O O   . HOH P 4 .   ? -28.678 16.948  7.091   1.000 38.273  0  278 HOH G O   1 ? 
HETATM 10040 O O   . HOH P 4 .   ? -25.327 19.250  -2.164  1.000 45.948  0  279 HOH G O   1 ? 
HETATM 10041 O O   . HOH P 4 .   ? -44.088 16.112  12.094  1.000 41.093  0  280 HOH G O   1 ? 
HETATM 10042 O O   . HOH Q 4 .   ? -64.117 27.931  23.069  1.000 44.383  0  101 HOH H O   1 ? 
HETATM 10043 O O   . HOH Q 4 .   ? -62.174 38.515  24.462  1.000 48.327  0  102 HOH H O   1 ? 
HETATM 10044 O O   . HOH Q 4 .   ? -62.012 34.936  27.151  1.000 36.865  0  103 HOH H O   1 ? 
HETATM 10045 O O   . HOH Q 4 .   ? -63.718 23.522  28.220  1.000 33.196  0  104 HOH H O   1 ? 
HETATM 10046 O O   . HOH Q 4 .   ? -62.987 39.964  28.721  1.000 42.501  0  105 HOH H O   1 ? 
HETATM 10047 O O   . HOH R 4 .   ? -7.571  10.523  24.113  1.000 33.251  0  101 HOH P O   1 ? 
HETATM 10048 O O   . HOH R 4 .   ? -14.385 13.347  27.552  1.000 34.778  0  102 HOH P O   1 ? 
HETATM 10049 O O   . HOH R 4 .   ? -20.867 15.072  24.213  1.000 22.378  0  103 HOH P O   1 ? 
HETATM 10050 O O   . HOH R 4 .   ? -0.371  12.069  26.982  1.000 25.099  0  104 HOH P O   1 ? 
HETATM 10051 O O   . HOH R 4 .   ? -11.183 10.406  25.226  1.000 43.588  0  105 HOH P O   1 ? 
HETATM 10052 O O   . HOH R 4 .   ? -2.077  7.491   24.159  1.000 43.600  0  106 HOH P O   1 ? 
# 
