data_DEPOSIT-0
# 
_audit_author.name   M.A.Schumacher,K.Y.Choi,H.Zalkin,R.G.Brennan 
# 
_audit_contact_author.name      ? 
_audit_contact_author.address   ? 
_audit_contact_author.phone     ? 
_audit_contact_author.fax       ? 
_audit_contact_author.email     ? 
# 
_database.entry_id          DEPOSIT-0 
_database.ndb_code_NDB      DEPOSIT-0 
_database.ndb_code_PDB      2PUA 
_database.code_CSD          ? 
_database.ndb_code_BMCD     ? 
_database.ndb_code_NDBDID   ? 
# 
_struct_keywords.entry_id       DEPOSIT-0 
_struct_keywords.ndb_keywords   'COMPLEX (DNA-BINDING PROTEIN/DNA)' 
_struct_keywords.text           
'COMPLEX (DNA-BINDING PROTEIN/DNA), DNA-BINDING REGULATORY PROTEIN' 
# 
_exptl.entry_id          DEPOSIT-0 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   ? 
# 
loop_
_citation.id 
_citation.ndb_author_list 
_citation.title 
_citation.journal_abbrev 
_citation.journal_volume 
_citation.page_first 
_citation.page_last 
_citation.year 
_citation.journal_id_ASTM 
_citation.country 
_citation.journal_id_ISSN 
_citation.journal_id_CSD 
_citation.book_publisher 
primary M.A.Schumacher,K.Y.Choi,H.Zalkin,R.G.Brennan 
;
Crystal Structure of LacI Member, PurR, Bound to DNA: Minor Groove Binding by 
Alpha Helices
;
Science      266 763 ? 1994 SCIEAS US 0036-8075 0038 ? 
1       
;
F.Lu,M.A.Schumacher,D.N.Arvidson,A.Haldimann, B.L.Wanner,H.Zalkin,R.G.Brennan
;
;
Structure-Based Redesign of Corepressor Specificity of the Escherichia Coli 
Purine Repressor by Substitution of Residue 190
;
Biochemistry 37  971 ? 1998 BICHAW US 0006-2960 0033 ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
primary M.A.Schumacher 
primary K.Y.Choi       
primary H.Zalkin       
primary R.G.Brennan    
1       F.Lu           
1       M.A.Schumacher 
1       D.N.Arvidson   
1       A.Haldimann    
1       B.L.Wanner     
1       H.Zalkin       
1       R.G.Brennan    
# 
_citation_editor.citation_id   ? 
_citation_editor.name          ? 
# 
loop_
_ndb_pdb_compnd.id 
_ndb_pdb_compnd.text 
?  'MOL_ID: 1;'                                                 
2  'MOLECULE: PURINE REPRESSOR;'                                
3  'CHAIN: A;'                                                  
4  'ENGINEERED: YES;'                                           
5  'MUTATION: R190A;'                                           
6  'BIOLOGICAL_UNIT: HOMODIMER;'                                
7  'OTHER_DETAILS: METHYLPURINE-PUR-OPERATOR;'                  
8  'MOL_ID: 2;'                                                 
9  'MOLECULE: DNA;'                                             
10 'CHAIN: B;'                                                  
11 'ENGINEERED: YES;'                                           
12 'OTHER_DETAILS: PURINE REPRESSOR BOUND TO 6-METHYLPURINE AS' 
13 'COREPRESSOR AND PERFECT PALINDROME PURF OPERATOR'           
# 
loop_
_ndb_pdb_source.id 
_ndb_pdb_source.text 
? 'MOL_ID: 1;'                             
2 'ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;' 
3 'PLASMID: PDNA100;'                      
4 'GENE: PURR;'                            
5 'EXPRESSION_SYSTEM: ESCHERICHIA COLI;'   
6 'EXPRESSION_SYSTEM_STRAIN: BL21;'        
7 'EXPRESSION_SYSTEM_VECTOR: PET24A;'      
8 'MOL_ID: 2;'                             
9 'SYNTHETIC: YES'                         
# 
_struct.entry_id         DEPOSIT-0 
_struct.title            'COMPLEX (DNA-BINDING PROTEIN/DNA)' 
_struct.ndb_title_text   
;
CRYSTAL STRUCTURE OF THE LACI FAMILY MEMBER, PURR, BOUND TO DNA: MINOR GROOVE 
BINDING BY ALPHA HELICES
;
# 
_ndb_na_struct_keywds.entry_id             DEPOSIT-0 
_ndb_na_struct_keywds.conformation_type    ? 
_ndb_na_struct_keywds.strand_description   ? 
_ndb_na_struct_keywds.special_feature      ? 
# 
_entity_poly_seq.entity_id   ? 
_entity_poly_seq.num         ? 
_entity_poly_seq.mon_id      ? 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdb_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.ndb_beg_label_ins_code_pdb 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.ndb_end_label_ins_code_pdb 
_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.ndb_helix_class_pdb 
_struct_conf.details 
_struct_conf.ndb_length 
HELX_P HELX_P1  1  ILE A 4   ? ALA A 11  ? ? ? ? ? ? ? 1 ? ? 
HELX_P HELX_P2  2  THR A 15  ? ASN A 23  ? ? ? ? ? ? ? 1 ? ? 
HELX_P HELX_P3  3  GLU A 30  ? LEU A 43  ? ? ? ? ? ? ? 1 ? ? 
HELX_P HELX_P4  4  ALA A 49  ? VAL A 56  ? ? ? ? ? ? ? 1 ? ? 
HELX_P HELX_P5  5  ALA A 72  ? GLN A 87  ? ? ? ? ? ? ? 1 ? ? 
HELX_P HELX_P6  6  LEU A 101 ? GLN A 113 ? ? ? ? ? ? ? 1 ? ? 
HELX_P HELX_P7  7  GLU A 128 ? TYR A 137 ? ? ? ? ? ? ? 1 ? ? 
HELX_P HELX_P8  8  ALA A 162 ? ARG A 176 ? ? ? ? ? ? ? 1 ? ? 
HELX_P HELX_P9  9  ASN A 191 ? GLU A 206 ? ? ? ? ? ? ? 1 ? ? 
HELX_P HELX_P10 10 GLU A 213 ? TRP A 215 ? ? ? ? ? ? ? 5 ? ? 
HELX_P HELX_P11 11 PRO A 223 ? LEU A 234 ? ? ? ? ? ? ? 1 ? ? 
HELX_P HELX_P12 12 ASP A 248 ? MET A 261 ? ? ? ? ? ? ? 1 ? ? 
HELX_P HELX_P13 13 ALA A 280 ? TYR A 282 ? ? ? ? ? ? ? 5 ? ? 
HELX_P HELX_P14 14 LYS A 294 ? VAL A 310 ? ? ? ? ? ? ? 1 ? ? 
# 
_struct_biol_gen.biol_id                       ? 
_struct_biol_gen.asym_id                       ? 
_struct_biol_gen.ndb_new_asym_id               ? 
_struct_biol_gen.ndb_new_pdb_asym_id           ? 
_struct_biol_gen.symmetry                      ? 
_struct_biol_gen.ndb_before_begin_residue_no   ? 
_struct_biol_gen.ndb_before_end_residue_no     ? 
_struct_biol_gen.ndb_after_begin_residue_no    ? 
_struct_biol_gen.ndb_after_end_residue_no      ? 
_struct_biol_gen.ndb_color_red                 ? 
_struct_biol_gen.ndb_color_green               ? 
_struct_biol_gen.ndb_color_blue                ? 
_struct_biol_gen.details                       ? 
_struct_biol_gen.ndb_full_symmetry_operation   ? 
# 
_struct_biol_keywords.biol_id   ? 
_struct_biol_keywords.text      ? 
# 
_struct_biol_view.biol_id            ? 
_struct_biol_view.id                 ? 
_struct_biol_view.rot_matrix[1][1]   ? 
_struct_biol_view.rot_matrix[1][2]   ? 
_struct_biol_view.rot_matrix[1][3]   ? 
_struct_biol_view.rot_matrix[2][1]   ? 
_struct_biol_view.rot_matrix[2][2]   ? 
_struct_biol_view.rot_matrix[2][3]   ? 
_struct_biol_view.rot_matrix[3][1]   ? 
_struct_biol_view.rot_matrix[3][2]   ? 
_struct_biol_view.rot_matrix[3][3]   ? 
_struct_biol_view.ndb_vector[1]      ? 
_struct_biol_view.ndb_vector[2]      ? 
_struct_biol_view.ndb_vector[3]      ? 
# 
_ndb_struct_pack_gen.id             ? 
_ndb_struct_pack_gen.asym_id        ? 
_ndb_struct_pack_gen.symmetry       ? 
_ndb_struct_pack_gen.color_red      ? 
_ndb_struct_pack_gen.color_green    ? 
_ndb_struct_pack_gen.color_blue     ? 
_ndb_struct_pack_gen.crystal_type   ? 
_ndb_struct_pack_gen.packing_type   ? 
# 
_struct_asym.id                                             ? 
_struct_asym.ndb_pdb_id                                     ? 
_struct_asym.ndb_alt_id                                     ? 
_struct_asym.ndb_type                                       ? 
_struct_asym.ndb_order                                      ? 
_struct_asym.ndb_modified                                   ? 
_struct_asym.ndb_fraction_per_asym_unit                     ? 
_struct_asym.entity_id                                      ? 
_struct_asym.ndb_missing_num_begin_of_chain_not_in_seqres   ? 
_struct_asym.ndb_missing_num_end_of_chain_not_in_seqres     ? 
_struct_asym.ndb_missing_num_begin_of_chain_in_seqres       ? 
_struct_asym.details                                        ? 
# 
loop_
_struct_mon_prot_cis.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.ndb_label_ins_code 
_struct_mon_prot_cis.ndb_label_comp_id_2 
_struct_mon_prot_cis.ndb_label_seq_id_2 
_struct_mon_prot_cis.ndb_label_asym_id_2 
_struct_mon_prot_cis.ndb_label_ins_code_2 
_struct_mon_prot_cis.ndb_model_num 
_struct_mon_prot_cis.ndb_omega_angle 
1 VAL 265 A ? PRO A 266 ? 0 3.47 
2 THR 284 A ? PRO A 285 ? 0 2.54 
# 
_ndb_drug_info.id                               ? 
_ndb_drug_info.name                             ? 
_ndb_drug_info.num_per_asym_unit                ? 
_ndb_drug_info.num_of_whole_molecule            ? 
_ndb_drug_info.size_of_molecule_per_asym_unit   ? 
# 
_ndb_na_strand_info.id                                ? 
_ndb_na_strand_info.num_of_NA_strands_per_asym_unit   ? 
_ndb_na_strand_info.num_of_NA_strands_per_biol_unit   ? 
_ndb_na_strand_info.fract_NA_strand_per_asym_unit     ? 
# 
_ndb_solvent_info.id                   ? 
_ndb_solvent_info.name                 ? 
_ndb_solvent_info.numb_per_asym_unit   ? 
# 
_ndb_ion_info.id                   ? 
_ndb_ion_info.name                 ? 
_ndb_ion_info.numb_per_asym_unit   ? 
# 
_ndb_protein_info.id                  ? 
_ndb_protein_info.name                ? 
_ndb_protein_info.num_per_asym_unit   ? 
# 
_ndb_inhibitor_info.id                  ? 
_ndb_inhibitor_info.name                ? 
_ndb_inhibitor_info.num_per_asym_unit   ? 
# 
_ndb_trna_info.id                  ? 
_ndb_trna_info.name                ? 
_ndb_trna_info.num_per_asym_unit   ? 
# 
_ndb_poly_seq_scheme.id            ? 
_ndb_poly_seq_scheme.entity_id     ? 
_ndb_poly_seq_scheme.seq_id        ? 
_ndb_poly_seq_scheme.mon_id        ? 
_ndb_poly_seq_scheme.ndb_num       ? 
_ndb_poly_seq_scheme.pdb_num       ? 
_ndb_poly_seq_scheme.auth_num      ? 
_ndb_poly_seq_scheme.pdb_mon_id    ? 
_ndb_poly_seq_scheme.auth_mon_id   ? 
_ndb_poly_seq_scheme.pdb_id        ? 
# 
_entity.id                        ? 
_entity.type                      ? 
_entity.src_method                ? 
_entity.ndb_description           ? 
_entity.formula_weight            ? 
_entity.ndb_number_of_molecules   ? 
_entity.details                   ? 
# 
_entity_keywords.entity_id              ? 
_entity_keywords.text                   ? 
_entity_keywords.ndb_mutation           ? 
_entity_keywords.ndb_fragment           ? 
_entity_keywords.ndb_antibody_isotype   ? 
_entity_keywords.ndb_ec                 ? 
_entity_keywords.ndb_biological_unit    ? 
# 
_entity_name_com.entity_id   ? 
_entity_name_com.name        ? 
# 
_entity_name_sys.entity_id   ? 
_entity_name_sys.name        ? 
# 
_ndb_entity_poly_domain.id              ? 
_ndb_entity_poly_domain.entity_id       ? 
_ndb_entity_poly_domain.begin_mon_id    ? 
_ndb_entity_poly_domain.begin_seq_num   ? 
_ndb_entity_poly_domain.end_mon_id      ? 
_ndb_entity_poly_domain.end_seq_num     ? 
# 
_ndb_struct_biol_func.id         ? 
_ndb_struct_biol_func.biol_id    ? 
_ndb_struct_biol_func.function   ? 
# 
_ndb_entity_func_bind_mode.id                 ? 
_ndb_entity_func_bind_mode.domain_id          ? 
_ndb_entity_func_bind_mode.entity_id          ? 
_ndb_entity_func_bind_mode.protein_binds_to   ? 
_ndb_entity_func_bind_mode.type               ? 
# 
_ndb_entity_func_enzyme.bind_mode_id   ? 
_ndb_entity_func_enzyme.type           ? 
# 
_ndb_entity_func_regulatory.bind_mode_id   ? 
_ndb_entity_func_regulatory.type           ? 
# 
_ndb_entity_func_structural.bind_mode_id   ? 
_ndb_entity_func_structural.type           ? 
# 
_ndb_entity_func_other.bind_mode_id   ? 
_ndb_entity_func_other.type           ? 
# 
_chem_comp.id                 ? 
_chem_comp.name               ? 
_chem_comp.ndb_synonyms       ? 
_chem_comp.formula            ? 
_chem_comp.formula_weight     ? 
_chem_comp.ndb_component_no   ? 
# 
_ndb_nonstandard_list.id                ? 
_ndb_nonstandard_list.label_asym_id     ? 
_ndb_nonstandard_list.label_seq_id      ? 
_ndb_nonstandard_list.ins_code          ? 
_ndb_nonstandard_list.auth_asym_id      ? 
_ndb_nonstandard_list.auth_seq_id       ? 
_ndb_nonstandard_list.number_atoms_nh   ? 
# 
_entity_src_nat.entity_id                 1 
_entity_src_nat.common_name               ? 
_entity_src_nat.ndb_organism_scientific   'ESCHERICHIA COLI' 
_entity_src_nat.genus                     ? 
_entity_src_nat.species                   ? 
_entity_src_nat.strain                    ? 
_entity_src_nat.tissue                    ? 
_entity_src_nat.tissue_fraction           ? 
_entity_src_nat.ndb_secretion             ? 
_entity_src_nat.ndb_fragment              ? 
_entity_src_nat.ndb_variant               ? 
_entity_src_nat.ndb_cell_line             ? 
_entity_src_nat.ndb_atcc                  ? 
_entity_src_nat.ndb_cellular_location     ? 
_entity_src_nat.ndb_organ                 ? 
_entity_src_nat.ndb_organelle             ? 
_entity_src_nat.ndb_cell                  ? 
_entity_src_nat.ndb_plasmid_name          PDNA100 
_entity_src_nat.ndb_plasmid_details       ? 
_entity_src_nat.details                   ? 
# 
_entity_src_gen.entity_id                        1 
_entity_src_gen.gene_src_common_name             ? 
_entity_src_gen.gene_src_genus                   ? 
_entity_src_gen.ndb_gene_src_gene                PURR 
_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.ndb_gene_src_fragment            ? 
_entity_src_gen.ndb_gene_src_scientific_name     ? 
_entity_src_gen.ndb_gene_src_variant             ? 
_entity_src_gen.ndb_gene_src_cell_line           ? 
_entity_src_gen.ndb_gene_src_atcc                ? 
_entity_src_gen.ndb_gene_src_organ               ? 
_entity_src_gen.ndb_gene_src_organelle           ? 
_entity_src_gen.ndb_gene_src_cell                ? 
_entity_src_gen.ndb_gene_src_cellular_location   ? 
_entity_src_gen.host_org_common_name             ? 
_entity_src_gen.ndb_host_org_scientific_name     'ESCHERICHIA COLI' 
_entity_src_gen.host_org_genus                   ? 
_entity_src_gen.ndb_host_org_gene                ? 
_entity_src_gen.ndb_host_org_organ               ? 
_entity_src_gen.host_org_species                 ? 
_entity_src_gen.ndb_host_org_tissue              ? 
_entity_src_gen.ndb_host_org_tissue_fraction     ? 
_entity_src_gen.ndb_host_org_strain              BL21 
_entity_src_gen.ndb_host_org_variant             ? 
_entity_src_gen.ndb_host_org_cell_line           ? 
_entity_src_gen.ndb_host_org_atcc                ? 
_entity_src_gen.ndb_host_org_cell                ? 
_entity_src_gen.ndb_host_org_organelle           ? 
_entity_src_gen.ndb_host_org_cellular_location   ? 
_entity_src_gen.ndb_host_org_vector_type         ? 
_entity_src_gen.ndb_host_org_vector              PET24A 
_entity_src_gen.plasmid_name                     ? 
_entity_src_gen.plasmid_details                  ? 
_entity_src_gen.ndb_description                  ? 
# 
_struct_conn.id                           ? 
_struct_conn.conn_type_id                 ? 
_struct_conn.ndb_PDB_id                   ? 
_struct_conn.ndb_ptnr1_mod_name           ? 
_struct_conn.ndb_ptnr1_replaced_atom      ? 
_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.ndb_ptnr1_label_alt_loc      ? 
_struct_conn.ndb_ptnr1_label_ins_code     ? 
_struct_conn.ndb_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.ndb_ptnr2_label_alt_loc      ? 
_struct_conn.ndb_ptnr2_label_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.ndb_ptnr3_label_atom_id      ? 
_struct_conn.ndb_ptnr3_label_seq_id       ? 
_struct_conn.ndb_ptnr3_label_comp_id      ? 
_struct_conn.ndb_ptnr3_label_asym_id      ? 
_struct_conn.ndb_ptnr3_label_alt_loc      ? 
_struct_conn.ndb_ptnr3_label_ins_code     ? 
_struct_conn.details                      ? 
# 
_ndb_database_status.status_code                     ? 
_ndb_database_status.entry_id                        DEPOSIT-0 
_ndb_database_status.ndb_tid                         ? 
_ndb_database_status.status_coordinates_in_NDB       ? 
_ndb_database_status.recvd_deposit_form              N 
_ndb_database_status.date_deposition_form            ? 
_ndb_database_status.recvd_coordinates               Y 
_ndb_database_status.date_coordinates                1998-05-14 
_ndb_database_status.recvd_struct_fact               N 
_ndb_database_status.date_struct_fact                ? 
_ndb_database_status.recvd_internal_approval         ? 
_ndb_database_status.recvd_manuscript                ? 
_ndb_database_status.date_manuscript                 ? 
_ndb_database_status.name_depositor                  ? 
_ndb_database_status.recvd_author_approval           ? 
_ndb_database_status.date_author_approval            ? 
_ndb_database_status.recvd_initial_deposition_date   1998-05-14 
_ndb_database_status.date_submitted                  1998-05-14 
_ndb_database_status.date_revised                    ? 
_ndb_database_status.revision_id                     ? 
_ndb_database_status.replaced_entry_id               ? 
_ndb_database_status.revision_description            ? 
_ndb_database_status.date_of_NDB_release             ? 
_ndb_database_status.date_released_to_PDB            ? 
_ndb_database_status.date_of_PDB_release             ? 
_ndb_database_status.date_hold_coordinates           ? 
_ndb_database_status.date_hold_struct_fact           ? 
_ndb_database_status.hold_for_publication            ? 
_ndb_database_status.pdb_date_of_author_approval     ? 
_ndb_database_status.deposit_site                    NDB 
_ndb_database_status.process_site                    NDB 
# 
_ndb_database_proc.entry_id           DEPOSIT-0 
_ndb_database_proc.cycle_id           ? 
_ndb_database_proc.date_begin_cycle   ? 
_ndb_database_proc.date_end_cycle     ? 
_ndb_database_proc.details            ? 
# 
_ndb_database_PDB_master.num_remark   ? 
_ndb_database_PDB_master.num_ftnote   ? 
_ndb_database_PDB_master.num_het      ? 
_ndb_database_PDB_master.num_helix    ? 
_ndb_database_PDB_master.num_sheet    ? 
_ndb_database_PDB_master.num_turn     ? 
_ndb_database_PDB_master.num_site     ? 
_ndb_database_PDB_master.num_trans    ? 
_ndb_database_PDB_master.num_coord    ? 
_ndb_database_PDB_master.num_ter      ? 
_ndb_database_PDB_master.num_conect   ? 
_ndb_database_PDB_master.num_seqres   ? 
# 
_database_PDB_rev.num             1 
_database_PDB_rev.date            1998-05-06 
_database_PDB_rev.date_original   1997-10-04 
_database_PDB_rev.status          ? 
_database_PDB_rev.mod_type        0 
# 
_ndb_database_PDB_obs_spr.id               ? 
_ndb_database_PDB_obs_spr.date             ? 
_ndb_database_PDB_obs_spr.pdb_id           ? 
_ndb_database_PDB_obs_spr.replace_pdb_id   ? 
# 
loop_
_database_PDB_remark.num 
_database_PDB_remark.id 
_database_PDB_remark.text 
1   2   ?                                                             
2   2   'RESOLUTION. 2.9  ANGSTROMS.'                                 
3   3   ?                                                             
4   3   REFINEMENT.                                                   
5   3   '  PROGRAM     : TNT'                                         
6   3   '  AUTHORS     : TRONRUD,TEN EYCK,MATTHEWS'                   
7   3   ?                                                             
8   3   ' DATA USED IN REFINEMENT.'                                   
9   3   '  RESOLUTION RANGE HIGH (ANGSTROMS) : 2.90'                  
10  3   '  RESOLUTION RANGE LOW  (ANGSTROMS) : 10.0'                  
11  3   '  DATA CUTOFF            (SIGMA(F)) : 1.0'                   
12  3   '  COMPLETENESS FOR RANGE        (%) : 99.0'                  
13  3   '  NUMBER OF REFLECTIONS             : 18818'                 
14  3   ?                                                             
15  3   ' USING DATA ABOVE SIGMA CUTOFF.'                             
16  3   '  CROSS-VALIDATION METHOD          : NULL'                   
17  3   '  FREE R VALUE TEST SET SELECTION  : NULL'                   
18  3   '  R VALUE     (WORKING + TEST SET) : NULL'                   
19  3   '  R VALUE            (WORKING SET) : 0.166'                  
20  3   '  FREE R VALUE                     : NULL'                   
21  3   '  FREE R VALUE TEST SET SIZE   (%) : NULL'                   
22  3   '  FREE R VALUE TEST SET COUNT      : NULL'                   
23  3   ?                                                             
24  3   ' USING ALL DATA, NO SIGMA CUTOFF.'                           
25  3   '  R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL'          
26  3   '  R VALUE          (WORKING SET, NO CUTOFF) : NULL'          
27  3   '  FREE R VALUE                  (NO CUTOFF) : NULL'          
28  3   '  FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL'          
29  3   '  FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL'          
30  3   '  TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL'          
31  3   ?                                                             
32  3   ' NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.'           
33  3   '  PROTEIN ATOMS            : NULL'                           
34  3   '  NUCLEIC ACID ATOMS       : NULL'                           
35  3   '  OTHER ATOMS              : NULL'                           
36  3   ?                                                             
37  3   ' WILSON B VALUE (FROM FCALC, A**2) : NULL'                   
38  3   ?                                                             
39  3   ' RMS DEVIATIONS FROM IDEAL VALUES.    RMS    WEIGHT  COUNT'  
40  3   '  BOND LENGTHS                 (A) : 0.016 ; 1.90  ; 3097'   
41  3   '  BOND ANGLES            (DEGREES) : 1.756 ; 2.20  ; 4243'   
42  3   '  TORSION ANGLES         (DEGREES) : 20.51 ; 0.00  ; 1754'   
43  3   '  PSEUDOROTATION ANGLES  (DEGREES) : 63.31 ; 1.00  ; 15'     
44  3   '  TRIGONAL CARBON PLANES       (A) : 0.012 ; 3.40  ; 67'     
45  3   '  GENERAL PLANES               (A) : 0.010 ; 4.00  ; 409'    
46  3   '  ISOTROPIC THERMAL FACTORS (A**2) : 5.098 ; 4.90  ; 2705'   
47  3   '  NON-BONDED CONTACTS          (A) : 0.060 ; 19.0  ; 0'      
48  3   ?                                                             
49  3   ' INCORRECT CHIRAL-CENTERS (COUNT) : NULL'                    
50  3   ?                                                             
51  3   ' BULK SOLVENT MODELING.'                                     
52  3   '  METHOD USED : NULL'                                        
53  3   '  KSOL        : NULL'                                        
54  3   '  BSOL        : NULL'                                        
55  3   ?                                                             
56  3   ' RESTRAINT LIBRARIES.'                                       
57  3   '  STEREOCHEMISTRY : NULL'                                    
58  3   '  ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL'                
59  3   ?                                                             
60  3   ' OTHER REFINEMENT REMARKS:'                                  
61  3   ' TOTAL NUMBER OF REFLECTIONS: 51188'                         
62  4   ?                                                             
63  4   '2PUA COMPLIES WITH FORMAT V. 2.2, 16-DEC-1996'               
64  6   ?                                                             
65  6   'THE COMPLEX LIES ON A CRYSTALLOGRAPHIC TWO-FOLD AXIS, AND'   
66  6   'ONLY ONE MONOMER-DNA HALF-SITE CONSTITUTES THE ASYMMETRIC'   
67  6   'UNIT.  THE COORDINATES COMPRISE ONE REPRESSOR MONOMER AND'   
68  6   'ONE DNA STRAND FOR THE ENTIRE SITE.  THE FULL COMPLEX CAN'   
69  6   'BE CONSTRUCTED BY GENERATING THE SECOND HALF USING THE'      
70  6   'CRYSTALLOGRAPHIC SYMMETRY OPERATION (X, -Y, -Z).'            
71  7   ?                                                             
72  7   'THE N-TERMINAL MET IS CLEAVED OFF IN ESCHERICHIA COLI AND,'  
73  7   'THEREFORE, NOT PRESENT IN THE CRYSTALLIZED PROTEIN.  THE'    
74  7   'STRUCTURE HAS ONE HYPOXANTHINE MOLECULE.'                    
75  8   ?                                                             
76  8   'THE N-TERMINAL RESIDUE, ALA, AND THE LAST RESIDUE ARE NOT'   
77  8   'INCLUDED BECAUSE THEY HAVE POORLY DEFINED ELECTRON DENSITY.' 
78  9   ?                                                             
79  9   'THE HYDROGEN BONDS FROM ARG 190 TO THE O6 EXOCYCLIC ATOM'    
80  9   
;
IS WHAT DETERMINES PURR'S SPECIFICITY FOR COREPRESSORS
;
81  9   'HYPOXANTHINE AND GUANINE AND ALLOWS IT TO DISCRIMINATE'      
82  9   'AGAINST ADENINE.  MUTATING ARG 190 TO ALA RESULTS IN A'      
83  9   'PURR PROTEIN WHICH CAN BIND ADENINE IN ADDITION TO'          
84  9   'HYPOXANTHINE AND GUANINE.'                                   
85  200 ?                                                             
86  200 'EXPERIMENTAL DETAILS'                                        
87  200 ' EXPERIMENT TYPE                : X-RAY DIFFRACTION'         
88  200 ' DATE OF DATA COLLECTION        : NULL'                      
89  200 ' TEMPERATURE           (KELVIN) : NULL'                      
90  200 ' PH                             : NULL'                      
91  200 ' NUMBER OF CRYSTALS USED        : NULL'                      
92  200 ?                                                             
93  200 ' SYNCHROTRON              (Y/N) : NULL'                      
94  200 ' RADIATION SOURCE               : NULL'                      
95  200 ' BEAMLINE                       : NULL'                      
96  200 ' X-RAY GENERATOR MODEL          : NULL'                      
97  200 ' MONOCHROMATIC OR LAUE    (M/L) : NULL'                      
98  200 ' WAVELENGTH OR RANGE        (A) : NULL'                      
99  200 ' MONOCHROMATOR                  : NULL'                      
100 200 ' OPTICS                         : NULL'                      
101 200 ?                                                             
102 200 ' DETECTOR TYPE                  : NULL'                      
103 200 ' DETECTOR MANUFACTURER          : NULL'                      
104 200 ' INTENSITY-INTEGRATION SOFTWARE : NULL'                      
105 200 ' DATA SCALING SOFTWARE          : NULL'                      
106 200 ?                                                             
107 200 ' NUMBER OF UNIQUE REFLECTIONS   : NULL'                      
108 200 ' RESOLUTION RANGE HIGH      (A) : NULL'                      
109 200 ' RESOLUTION RANGE LOW       (A) : NULL'                      
110 200 ' REJECTION CRITERIA  (SIGMA(I)) : NULL'                      
111 200 ?                                                             
112 200 OVERALL.                                                      
113 200 ' COMPLETENESS FOR RANGE     (%) : NULL'                      
114 200 ' DATA REDUNDANCY                : NULL'                      
115 200 ' R MERGE                    (I) : NULL'                      
116 200 ' R SYM                      (I) : NULL'                      
117 200 ' <I/SIGMA(I)> FOR THE DATA SET  : NULL'                      
118 200 ?                                                             
119 200 'IN THE HIGHEST RESOLUTION SHELL.'                            
120 200 ' HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL'            
121 200 ' HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL'            
122 200 ' COMPLETENESS FOR SHELL     (%) : NULL'                      
123 200 ' DATA REDUNDANCY IN SHELL       : NULL'                      
124 200 ' R MERGE FOR SHELL          (I) : NULL'                      
125 200 ' R SYM FOR SHELL            (I) : NULL'                      
126 200 ' <I/SIGMA(I)> FOR SHELL         : NULL'                      
127 200 ?                                                             
128 200 'METHOD USED TO DETERMINE THE STRUCTURE: NULL'                
129 200 'SOFTWARE USED: NULL'                                         
130 200 'STARTING MODEL: NULL'                                        
131 200 ?                                                             
132 200 'REMARK: NULL'                                                
133 280 ?                                                             
134 280 CRYSTAL                                                       
135 280 'SOLVENT CONTENT, VS   (%): NULL'                             
136 280 'MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL'            
137 280 ?                                                             
138 280 'CRYSTALLIZATION CONDITIONS: NULL'                            
139 290 ?                                                             
140 290 'CRYSTALLOGRAPHIC SYMMETRY'                                   
141 290 'SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21'                
142 290 ?                                                             
143 290 '     SYMOP   SYMMETRY'                                       
144 290 '    NNNMMM   OPERATOR'                                       
145 290 '      1555   X,Y,Z'                                          
146 290 '      2555   -X,-Y,1/2+Z'                                    
147 290 '      3555   -X,Y,1/2-Z'                                     
148 290 '      4555   X,-Y,-Z'                                        
149 290 '      5555   1/2+X,1/2+Y,Z'                                  
150 290 '      6555   1/2-X,1/2-Y,1/2+Z'                              
151 290 '      7555   1/2-X,1/2+Y,1/2-Z'                              
152 290 '      8555   1/2+X,1/2-Y,-Z'                                 
153 290 ?                                                             
154 290 '    WHERE NNN -> OPERATOR NUMBER'                            
155 290 '          MMM -> TRANSLATION VECTOR'                         
156 290 ?                                                             
157 290 'CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS'                   
158 290 'THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM'    
159 290 'RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY'       
160 290 'RELATED MOLECULES.'                                          
161 290 '  SMTRY1   1  1.000000  0.000000  0.000000        0.00000'   
162 290 '  SMTRY2   1  0.000000  1.000000  0.000000        0.00000'   
163 290 '  SMTRY3   1  0.000000  0.000000  1.000000        0.00000'   
164 290 '  SMTRY1   2 -1.000000  0.000000  0.000000        0.00000'   
165 290 '  SMTRY2   2  0.000000 -1.000000  0.000000        0.00000'   
166 290 '  SMTRY3   2  0.000000  0.000000  1.000000       40.91653'   
167 290 '  SMTRY1   3 -1.000000  0.000000  0.000000        0.00000'   
168 290 '  SMTRY2   3  0.000000  1.000000  0.000000        0.00000'   
169 290 '  SMTRY3   3  0.000000  0.000000 -1.000000       40.91653'   
170 290 '  SMTRY1   4  1.000000  0.000000  0.000000        0.00000'   
171 290 '  SMTRY2   4  0.000000 -1.000000  0.000000        0.00000'   
172 290 '  SMTRY3   4  0.000000  0.000000 -1.000000        0.00000'   
173 290 '  SMTRY1   5  1.000000  0.000000  0.000000       87.82716'   
174 290 '  SMTRY2   5  0.000000  1.000000  0.000000       47.33952'   
175 290 '  SMTRY3   5  0.000000  0.000000  1.000000        0.00000'   
176 290 '  SMTRY1   6 -1.000000  0.000000  0.000000       87.82716'   
177 290 '  SMTRY2   6  0.000000 -1.000000  0.000000       47.33952'   
178 290 '  SMTRY3   6  0.000000  0.000000  1.000000       40.91653'   
179 290 '  SMTRY1   7 -1.000000  0.000000  0.000000       87.82716'   
180 290 '  SMTRY2   7  0.000000  1.000000  0.000000       47.33952'   
181 290 '  SMTRY3   7  0.000000  0.000000 -1.000000       40.91653'   
182 290 '  SMTRY1   8  1.000000  0.000000  0.000000       87.82716'   
183 290 '  SMTRY2   8  0.000000 -1.000000  0.000000       47.33952'   
184 290 '  SMTRY3   8  0.000000  0.000000 -1.000000        0.00000'   
185 290 ?                                                             
186 290 'REMARK: NULL'                                                
187 525 ?                                                             
188 525 SOLVENT                                                       
189 525 'THE FOLLOWING SOLVENT MOLECULES LIE FARTHER THAN EXPECTED'   
190 525 'FROM THE PROTEIN OR NUCLEIC ACID MOLECULE AND MAY BE'        
191 525 'ASSOCIATED WITH A SYMMETRY RELATED MOLECULE (M=MODEL'        
192 525 'NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE' 
193 525 'NUMBER; I=INSERTION CODE):'                                  
194 525 ?                                                             
195 525 ' M RES CSSEQI'                                               
196 525 ' 0 HOH   823      DISTANCE =  5.90 ANGSTROMS'                
197 525 ' 0 HOH   840      DISTANCE =  6.82 ANGSTROMS'                
198 525 ' 0 HOH   842      DISTANCE =  6.46 ANGSTROMS'                
199 525 ' 0 HOH   886      DISTANCE =  8.08 ANGSTROMS'                
200 525 ' 0 HOH   892      DISTANCE = 15.05 ANGSTROMS'                
201 850 ?                                                             
202 850 'CORRECTION BEFORE RELEASE'                                   
203 850 'ORIGINAL DEPOSITION REVISED PRIOR TO RELEASE'                
204 850 'DATE REVISED: 22-MAR-1998  TRACKING NUMBER: T13176'          
205 999 ?                                                             
206 999 SEQUENCE                                                      
207 999 '2PUA  A    SWS     P15039     340 -   340 NOT IN ATOMS LIST' 
208 850 ?                                                             
209 850 'CORRECTION BEFORE RELEASE'                                   
210 850 'ORIGINAL DEPOSITION REVISED PRIOR TO RELEASE'                
211 850 'DATE REVISED: 29-APR-1998  TRACKING NUMBER: T14809'          
# 
_ndb_database_remark.id     ? 
_ndb_database_remark.text   ? 
# 
_ndb_coord.entry_id                DEPOSIT-0 
_ndb_coord.chain_atoms_Y_P         ? 
_ndb_coord.hydrogen_atoms_Y_N      ? 
_ndb_coord.solvent_atoms_Y_N       ? 
_ndb_coord.structure_factors_Y_N   ? 
# 
_struct_site.id        ? 
_struct_site.details   ? 
# 
_struct_site_keywords.site_id   ? 
_struct_site_keywords.text      ? 
# 
_struct_site_gen.id                   ? 
_struct_site_gen.site_id              ? 
_struct_site_gen.ndb_num_res          ? 
_struct_site_gen.label_comp_id        ? 
_struct_site_gen.label_asym_id        ? 
_struct_site_gen.label_seq_id         ? 
_struct_site_gen.ndb_label_ins_code   ? 
_struct_site_gen.auth_comp_id         ? 
_struct_site_gen.auth_asym_id         ? 
_struct_site_gen.auth_seq_id          ? 
_struct_site_gen.symmetry             ? 
_struct_site_gen.details              ? 
# 
_ndb_hybrid.id              ? 
_ndb_hybrid.sugar_name      ? 
_ndb_hybrid.strand_id       ? 
_ndb_hybrid.residue_names   ? 
# 
_exptl_crystal_grow.crystal_id     ? 
_exptl_crystal_grow.method         ? 
_exptl_crystal_grow.temp           ? 
_exptl_crystal_grow.temp_details   ? 
_exptl_crystal_grow.pH             ? 
# 
_exptl_crystal_grow_comp.crystal_id      ? 
_exptl_crystal_grow_comp.id              ? 
_exptl_crystal_grow_comp.sol_id          ? 
_exptl_crystal_grow_comp.name            ? 
_exptl_crystal_grow_comp.volume          ? 
_exptl_crystal_grow_comp.conc            ? 
_exptl_crystal_grow_comp.details         ? 
_exptl_crystal_grow_comp.ndb_bath        ? 
_exptl_crystal_grow_comp.ndb_salt        ? 
_exptl_crystal_grow_comp.ndb_soak_salt   ? 
_exptl_crystal_grow_comp.ndb_soak_solv   ? 
_exptl_crystal_grow_comp.ndb_solv        ? 
# 
_exptl_crystal.id                    ? 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_matthews      ? 
_exptl_crystal.density_percent_sol   ? 
_exptl_crystal.description           ? 
# 
_diffrn.id                     ? 
_diffrn.ambient_temp           ? 
_diffrn.ambient_temp_details   ? 
# 
_diffrn_detector.diffrn_id             1 
_diffrn_detector.detector              ? 
_diffrn_detector.type                  ? 
_diffrn_detector.ndb_collection_date   ? 
_diffrn_detector.details               ? 
# 
_diffrn_source.diffrn_id                  1 
_diffrn_source.ndb_synchrotron_y_n        N 
_diffrn_source.source                     ? 
_diffrn_source.type                       ? 
_diffrn_source.ndb_synchrotron_site       ? 
_diffrn_source.ndb_synchrotron_beamline   ? 
# 
_diffrn_radiation.diffrn_id                       ? 
_diffrn_radiation.wavelength_id                   ? 
_diffrn_radiation.ndb_monochromatic_or_laue_m_l   ? 
_diffrn_radiation.monochromator                   ? 
# 
_diffrn_radiation_wavelength.id           ? 
_diffrn_radiation_wavelength.wavelength   ? 
# 
_reflns.entry_id                     DEPOSIT-0 
_reflns.observed_criterion_sigma_I   ? 
_reflns.observed_criterion_sigma_F   ? 
_reflns.d_resolution_low             ? 
_reflns.d_resolution_high            ? 
_reflns.number_obs                   ? 
_reflns.number_all                   ? 
_reflns.percent_possible_obs         ? 
_reflns.ndb_Rmerge_I_obs             ? 
_reflns.ndb_Rsym_value               ? 
_reflns.ndb_netI_over_av_sigmaI      ? 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.ndb_redundancy               ? 
_reflns.R_free_details               ? 
# 
_reflns_shell.d_res_high             ? 
_reflns_shell.d_res_low              ? 
_reflns_shell.percent_possible_all   ? 
_reflns_shell.Rmerge_I_obs           ? 
_reflns_shell.ndb_Rsym_value         ? 
_reflns_shell.meanI_over_sigI_obs    ? 
_reflns_shell.ndb_redundancy         ? 
_reflns_shell.percent_possible_obs   ? 
_reflns_shell.number_unique_all      ? 
# 
_computing.entry_id                          DEPOSIT-0 
_computing.data_collection                   ? 
_computing.data_reduction                    ? 
_computing.structure_solution                ? 
_computing.structure_refinement              TNT 
_computing.ndb_structure_refinement_method   ? 
# 
_symmetry.entry_id                        DEPOSIT-0 
_symmetry.space_group_name_H-M            'C 2 2 21' 
_symmetry.ndb_full_space_group_name_H-M   ? 
_symmetry.cell_setting                    ? 
_symmetry.Int_Tables_number               ? 
# 
_cell.entry_id          DEPOSIT-0 
_cell.length_a          175.650 
_cell.length_b          94.680 
_cell.length_c          81.830 
_cell.angle_alpha       90.00 
_cell.angle_beta        90.00 
_cell.angle_gamma       90.00 
_cell.Z_PDB             8 
_cell.ndb_unique_axis   ? 
# 
_refine.entry_id                              DEPOSIT-0 
_refine.ls_number_reflns_obs                  18818 
_refine.ls_number_reflns_all                  ? 
_refine.ndb_ls_sigma_I                        ? 
_refine.ndb_ls_sigma_F                        1.000 
_refine.ndb_data_cutoff_high_absF             ? 
_refine.ndb_data_cutoff_low_absF              ? 
_refine.ls_d_res_low                          10.000 
_refine.ls_d_res_high                         2.900 
_refine.ls_percent_reflns_obs                 99.000 
_refine.ls_R_factor_R_work                    ' 0.160' 
_refine.ls_R_factor_obs                       ? 
_refine.ls_R_factor_all                       ? 
_refine.ls_R_factor_R_free                    0.000 
_refine.ls_R_factor_R_free_error              ? 
_refine.ls_R_factor_R_free_error_details      ? 
_refine.ls_percent_reflns_R_free              ? 
_refine.ls_number_reflns_R_free               ? 
_refine.ls_number_parameters                  ? 
_refine.ls_number_restraints                  ? 
_refine.occupancy_min                         ? 
_refine.occupancy_max                         ? 
_refine.B_iso_mean                            ? 
_refine.aniso_B[1][1]                         ? 
_refine.aniso_B[2][2]                         ? 
_refine.aniso_B[3][3]                         ? 
_refine.aniso_B[1][2]                         ? 
_refine.aniso_B[1][3]                         ? 
_refine.aniso_B[2][3]                         ? 
_refine.solvent_model_details                 ? 
_refine.solvent_model_param_ksol              ? 
_refine.solvent_model_param_bsol              ? 
_refine.ndb_ls_cross_valid_method             NUL 
_refine.details                               ? 
_refine.ndb_starting_model                    ? 
_refine.ndb_method_to_determine_struct        ? 
_refine.ndb_isotropic_thermal_model           ? 
_refine.ndb_stereochemistry_target_values     ? 
_refine.ndb_stereochem_target_val_spec_case   ? 
_refine.ndb_R_Free_selection_details          ? 
_refine.ls_redundancy_reflns_obs              ? 
# 
_refine_analyze.entry_id                        DEPOSIT-0 
_refine_analyze.Luzzati_coordinate_error_obs    ? 
_refine_analyze.Luzzati_sigma_a_obs             ? 
_refine_analyze.Luzzati_d_res_low_obs           ? 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
# 
_refine_occupancy.class       ? 
_refine_occupancy.treatment   ? 
# 
_ndb_refine.entry_id                                    DEPOSIT-0 
_ndb_refine.R_factor_all_no_cutoff                      ? 
_ndb_refine.R_factor_obs_no_cutoff                      ? 
_ndb_refine.free_R_factor_no_cutoff                     ? 
_ndb_refine.free_R_val_test_set_size_perc_no_cutoff     ? 
_ndb_refine.free_R_val_test_set_ct_no_cutoff            ? 
_ndb_refine.R_factor_all_4sig_cutoff                    ? 
_ndb_refine.R_factor_obs_4sig_cutoff                    ? 
_ndb_refine.free_R_factor_4sig_cutoff                   ? 
_ndb_refine.free_R_val_test_set_size_perc_4sig_cutoff   ? 
_ndb_refine.free_R_val_test_set_ct_4sig_cutoff          ? 
_ndb_refine.number_reflns_obs_4sig_cutoff               ? 
# 
_refine_ls_shell.ndb_total_number_of_bins_used   ? 
_refine_ls_shell.d_res_high                      ? 
_refine_ls_shell.d_res_low                       ? 
_refine_ls_shell.number_reflns_R_work            ? 
_refine_ls_shell.R_factor_R_work                 ? 
_refine_ls_shell.percent_reflns_obs              ? 
_refine_ls_shell.R_factor_R_free                 ? 
_refine_ls_shell.R_factor_R_free_error           ? 
_refine_ls_shell.percent_reflns_R_free           ? 
_refine_ls_shell.number_reflns_R_free            ? 
# 
_refine_B_iso.class              ? 
_refine_B_iso.ndb_residue_name   ? 
_refine_B_iso.ndb_strand         ? 
_refine_B_iso.ndb_residue_num    ? 
_refine_B_iso.details            ? 
_refine_B_iso.treatment          ? 
# 
_refine_ls_restr_ncs.dom_id              ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
_refine_ls_restr_ncs.rms_dev_position    ? 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
# 
_ndb_xplor_file.serial_no    ? 
_ndb_xplor_file.param_file   ? 
_ndb_xplor_file.topol_file   ? 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
t_bond_d           0.016 ? 1.900 3097 
t_angle_deg        1.756 ? 2.200 4243 
t_dihedral_angle_d 20.51 ? 0.000 1754 
t_incorr_chiral_ct ?     ? ?     ?    
t_pseud_angle      63.31 ? 1.000 15   
t_trig_c_planes    0.012 ? 3.400 67   
t_gen_planes       0.010 ? 4.000 409  
t_it               5.098 ? 4.900 2705 
t_nbd              0.060 ? 19.00 0    
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
A ? 4 ? 
B ? 2 ? 
C ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
A 1 2 ? 1  
A 2 3 ? 1  
A 3 4 ? 1  
B 1 2 ? 1  
C 1 2 ? 1  
C 2 3 ? 1  
C 3 4 ? 1  
C 4 5 ? -1 
# 
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.ndb_beg_label_ins_code_pdb 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.ndb_end_label_ins_code_pdb 
_struct_sheet_range.symmetry 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
A 1 LEU A 92  ? ASN A 96  ? ? ? ? ? ? ? ? 
A 2 ILE A 62  ? ALA A 66  ? ? ? ? ? ? ? ? 
A 3 GLY A 118 ? MET A 122 ? ? ? ? ? ? ? ? 
A 4 PRO A 141 ? VAL A 144 ? ? ? ? ? ? ? ? 
B 1 ALA A 157 ? ILE A 159 ? ? ? ? ? ? ? ? 
B 2 SER A 318 ? GLU A 320 ? ? ? ? ? ? ? ? 
C 1 ILE A 181 ? ILE A 184 ? ? ? ? ? ? ? ? 
C 2 ALA A 242 ? CYS A 245 ? ? ? ? ? ? ? ? 
C 3 SER A 270 ? ASP A 275 ? ? ? ? ? ? ? ? 
C 4 THR A 288 ? HIS A 291 ? ? ? ? ? ? ? ? 
C 5 ARG A 324 ? ILE A 326 ? ? ? ? ? ? ? ? 
# 
loop_
_struct_sheet_hbond.sheet_id 
_struct_sheet_hbond.range_id_1 
_struct_sheet_hbond.range_1_beg_label_atom_id 
_struct_sheet_hbond.ndb_range_1_beg_label_comp_id 
_struct_sheet_hbond.ndb_range_1_beg_label_asym_id 
_struct_sheet_hbond.range_1_beg_label_seq_id 
_struct_sheet_hbond.ndb_range_1_beg_label_ins_code 
_struct_sheet_hbond.range_2_beg_label_atom_id 
_struct_sheet_hbond.ndb_range_2_beg_label_comp_id 
_struct_sheet_hbond.ndb_range_2_beg_label_asym_id 
_struct_sheet_hbond.range_2_beg_label_seq_id 
_struct_sheet_hbond.ndb_range_2_beg_label_ins_code 
_struct_sheet_hbond.range_1_end_label_atom_id 
_struct_sheet_hbond.ndb_range_1_end_label_comp_id 
_struct_sheet_hbond.ndb_range_1_end_label_asym_id 
_struct_sheet_hbond.range_1_end_label_seq_id 
_struct_sheet_hbond.ndb_range_1_end_label_ins_code 
_struct_sheet_hbond.range_2_end_label_atom_id 
_struct_sheet_hbond.ndb_range_2_end_label_comp_id 
_struct_sheet_hbond.ndb_range_2_end_label_asym_id 
_struct_sheet_hbond.range_2_end_label_seq_id 
_struct_sheet_hbond.ndb_range_2_end_label_ins_code 
_struct_sheet_hbond.ndb_range_1_beg_auth_comp_id 
_struct_sheet_hbond.ndb_range_1_beg_auth_asym_id 
_struct_sheet_hbond.range_1_beg_auth_seq_id 
_struct_sheet_hbond.ndb_range_1_end_auth_comp_id 
_struct_sheet_hbond.ndb_range_1_end_auth_asym_id 
_struct_sheet_hbond.range_1_end_auth_seq_id 
A 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
A 3 N GLY A 118 ? ? ? ? ? ? O GLY A 63  ? O ? ? ? ? ? ? ? ? ? ? 
A 4 N PRO A 141 ? ? ? ? ? ? O LEU A 119 ? O ? ? ? ? ? ? ? ? ? ? 
B 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
C 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
C 3 N SER A 270 ? ? ? ? ? ? O VAL A 243 ? O ? ? ? ? ? ? ? ? ? ? 
C 4 N THR A 288 ? ? ? ? ? ? O GLY A 273 ? O ? ? ? ? ? ? ? ? ? ? 
C 5 N ILE A 326 ? ? ? ? ? ? O THR A 289 ? O ? ? ? ? ? ? ? ? ? ? 
A 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
B 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
C 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
A 2 N ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
B 2 N ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
C 2 N ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
A 2 ? ILE ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
B 2 ? ILE ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
C 2 ? ALA ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
A 2 ? ?   A ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
B 2 ? ?   A ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
C 2 ? ?   A ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
A 2 ? ?   ? 62  ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
B 2 ? ?   ? 319 ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
C 2 ? ?   ? 242 ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
A 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
B 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
C 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
A 2 ? ?   ? ?   ? ? ? ? ? ? O ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
B 2 ? ?   ? ?   ? ? ? ? ? ? O ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
C 2 ? ?   ? ?   ? ? ? ? ? ? O ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
A 2 ? ?   ? ?   ? ? ? ? ? ? ? ILE ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
B 2 ? ?   ? ?   ? ? ? ? ? ? ? ALA ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
C 2 ? ?   ? ?   ? ? ? ? ? ? ? GLY ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
A 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   A ?   ? ? ? ? ? ? ? ? ? ? ? ? 
B 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   A ?   ? ? ? ? ? ? ? ? ? ? ? ? 
C 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   A ?   ? ? ? ? ? ? ? ? ? ? ? ? 
A 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? 93  ? ? ? ? ? ? ? ? ? ? ? ? 
B 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? 157 ? ? ? ? ? ? ? ? ? ? ? ? 
C 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? 182 ? ? ? ? ? ? ? ? ? ? ? ? 
A 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
B 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
C 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
A 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? O ? ? ? ? ? ? ? ? ? ? 
B 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? O ? ? ? ? ? ? ? ? ? ? 
C 2 ? ?   ? ?   ? ? ? ? ? ? ? ?   ? ?   ? O ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
1 SWS PURR_ECOLI 
2 PDB 2PUA       
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.ndb_pdb_id_code 
_struct_ref_seq.ndb_chain_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.ndb_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.ndb_seq_align_end_ins_code 
_struct_ref_seq.ndb_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.ndb_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.ndb_db_align_end_ins_code 
1 ? 2PUA A 2   ? 340 ? P15039 1   ? 339 ? 
2 ? 2PUA B 699 ? 715 ? 2PUA   699 ? 715 ? 
# 
_struct_ref_seq_dif.align_id                    1 
_struct_ref_seq_dif.ndb_pdb_id_code             2PUA 
_struct_ref_seq_dif.mon_id                      ALA 
_struct_ref_seq_dif.ndb_pdb_chain_id            A 
_struct_ref_seq_dif.seq_num                     190 
_struct_ref_seq_dif.ndb_pdb_ins_code            ? 
_struct_ref_seq_dif.ndb_seq_db_name             SWS 
_struct_ref_seq_dif.ndb_seq_db_accession_code   P15039 
_struct_ref_seq_dif.db_mon_id                   ARG 
_struct_ref_seq_dif.ndb_seq_db_seq_num          189 
_struct_ref_seq_dif.details                     ENGINEERED 
# 
_database_pdb_tvect.id          ? 
_database_pdb_tvect.vector[1]   ? 
_database_pdb_tvect.vector[2]   ? 
_database_pdb_tvect.vector[3]   ? 
_database_pdb_tvect.details     ? 
# 
_database_PDB_caveat.id     ? 
_database_PDB_caveat.text   ? 
# 
_database_PDB_matrix.entry_id          DEPOSIT-0 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    DEPOSIT-0 
_atom_sites.cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.005693 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010562 
_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]   0.012220 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
_struct_ncs_oper.id             ? 
_struct_ncs_oper.code           ? 
_struct_ncs_oper.details        ? 
_struct_ncs_oper.matrix[1][1]   ? 
_struct_ncs_oper.matrix[1][2]   ? 
_struct_ncs_oper.matrix[1][3]   ? 
_struct_ncs_oper.matrix[2][1]   ? 
_struct_ncs_oper.matrix[2][2]   ? 
_struct_ncs_oper.matrix[2][3]   ? 
_struct_ncs_oper.matrix[3][1]   ? 
_struct_ncs_oper.matrix[3][2]   ? 
_struct_ncs_oper.matrix[3][3]   ? 
_struct_ncs_oper.vector[1]      ? 
_struct_ncs_oper.vector[2]      ? 
_struct_ncs_oper.vector[3]      ? 
# 
_atom_sites_footnote.id     ? 
_atom_sites_footnote.text   ? 
# 
_atom_site.ndb_model              ? 
_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.ndb_label_seq_num      ? 
_atom_site.ndb_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.cartn_x_esd            ? 
_atom_site.cartn_y_esd            ? 
_atom_site.cartn_z_esd            ? 
_atom_site.occupancy_esd          ? 
_atom_site.B_iso_or_equiv_esd     ? 
_atom_site.footnote_id            ? 
_atom_site.ndb_not_in_asym        ? 
_atom_site.ndb_PDB_residue_no     ? 
_atom_site.ndb_PDB_residue_name   ? 
_atom_site.ndb_PDB_strand_id      ? 
_atom_site.ndb_PDB_atom_name      ? 
_atom_site.auth_seq_id            ? 
_atom_site.ndb_auth_comp_id       ? 
_atom_site.ndb_auth_asym_id       ? 
_atom_site.ndb_auth_atom_name     ? 
# 
_atom_site_anisotrop.id                     ? 
_atom_site_anisotrop.ndb_label_atom_id      ? 
_atom_site_anisotrop.ndb_label_alt_id       ? 
_atom_site_anisotrop.ndb_label_comp_id      ? 
_atom_site_anisotrop.ndb_label_asym_id      ? 
_atom_site_anisotrop.ndb_label_seq_num      ? 
_atom_site_anisotrop.ndb_label_ins_code     ? 
_atom_site_anisotrop.U[1][1]                ? 
_atom_site_anisotrop.U[1][2]                ? 
_atom_site_anisotrop.U[1][3]                ? 
_atom_site_anisotrop.U[2][2]                ? 
_atom_site_anisotrop.U[2][3]                ? 
_atom_site_anisotrop.U[3][3]                ? 
_atom_site_anisotrop.U[1][1]_esd            ? 
_atom_site_anisotrop.U[1][2]_esd            ? 
_atom_site_anisotrop.U[1][3]_esd            ? 
_atom_site_anisotrop.U[2][2]_esd            ? 
_atom_site_anisotrop.U[2][3]_esd            ? 
_atom_site_anisotrop.U[3][3]_esd            ? 
_atom_site_anisotrop.ndb_not_in_asym        ? 
_atom_site_anisotrop.ndb_PDB_residue_no     ? 
_atom_site_anisotrop.ndb_PDB_residue_name   ? 
_atom_site_anisotrop.ndb_PDB_strand_id      ? 
_atom_site_anisotrop.ndb_PDB_atom_name      ? 
_atom_site_anisotrop.ndb_auth_seq_id        ? 
_atom_site_anisotrop.ndb_auth_comp_id       ? 
_atom_site_anisotrop.ndb_auth_asym_id       ? 
_atom_site_anisotrop.ndb_auth_atom_name     ? 
# 
_ndb_original_pdb_coordinates.coord_section   
;
SEQRES   1 A  340  ALA THR ILE LYS ASP VAL ALA LYS ARG ALA ASN VAL SER          
SEQRES   2 A  340  THR THR THR VAL SER HIS VAL ILE ASN LYS THR ARG PHE          
SEQRES   3 A  340  VAL ALA GLU GLU THR ARG ASN ALA VAL TRP ALA ALA ILE          
SEQRES   4 A  340  LYS GLU LEU HIS TYR SER PRO SER ALA VAL ALA ARG SER          
SEQRES   5 A  340  LEU LYS VAL ASN HIS THR LYS SER ILE GLY LEU LEU ALA          
SEQRES   6 A  340  THR SER SER GLU ALA ALA TYR PHE ALA GLU ILE ILE GLU          
SEQRES   7 A  340  ALA VAL GLU LYS ASN CYS PHE GLN LYS GLY TYR THR LEU          
SEQRES   8 A  340  ILE LEU GLY ASN ALA TRP ASN ASN LEU GLU LYS GLN ARG          
SEQRES   9 A  340  ALA TYR LEU SER MET MET ALA GLN LYS ARG VAL ASP GLY          
SEQRES  10 A  340  LEU LEU VAL MET CYS SER GLU TYR PRO GLU PRO LEU LEU          
SEQRES  11 A  340  ALA MET LEU GLU GLU TYR ARG HIS ILE PRO MET VAL VAL          
SEQRES  12 A  340  MET ASP TRP GLY GLU ALA LYS ALA ASP PHE THR ASP ALA          
SEQRES  13 A  340  VAL ILE ASP ASN ALA PHE GLU GLY GLY TYR MET ALA GLY          
SEQRES  14 A  340  ARG TYR LEU ILE GLU ARG GLY HIS ARG GLU ILE GLY VAL          
SEQRES  15 A  340  ILE PRO GLY PRO LEU GLU ALA ASN THR GLY ALA GLY ARG          
SEQRES  16 A  340  LEU ALA GLY PHE MET LYS ALA MET GLU GLU ALA MET ILE          
SEQRES  17 A  340  LYS VAL PRO GLU SER TRP ILE VAL GLN GLY ASP PHE GLU          
SEQRES  18 A  340  PRO GLU SER GLY TYR ARG ALA MET GLN GLN ILE LEU SER          
SEQRES  19 A  340  GLN PRO HIS ARG PRO THR ALA VAL PHE CYS GLY GLY ASP          
SEQRES  20 A  340  ILE MET ALA MET GLY ALA LEU CYS ALA ALA ASP GLU MET          
SEQRES  21 A  340  GLY LEU ARG VAL PRO GLN ASP VAL SER LEU ILE GLY TYR          
SEQRES  22 A  340  ASP ASN VAL ARG ASN ALA ARG TYR PHE THR PRO ALA LEU          
SEQRES  23 A  340  THR THR ILE HIS GLN PRO LYS ASP SER LEU GLY GLU THR          
SEQRES  24 A  340  ALA PHE ASN MET LEU LEU ASP ARG ILE VAL ASN LYS ARG          
SEQRES  25 A  340  GLU GLU PRO GLN SER ILE GLU VAL HIS PRO ARG LEU ILE          
SEQRES  26 A  340  GLU ARG ARG SER VAL ALA ASP GLY PRO PHE ARG ASP TYR          
SEQRES  27 A  340  ARG ARG                                                      
SEQRES   1 B   17    T   A   C   G   C   A   A   A   C   G   T   T   T          
SEQRES   2 B   17    G   C   G   T                                              
ATOM      1  N   ALA A   2      20.457  -3.442  16.620  1.00 69.60           N  
ATOM      2  CA  ALA A   2      19.943  -4.110  15.420  1.00 67.15           C  
ATOM      3  C   ALA A   2      19.461  -3.133  14.327  1.00 63.32           C  
ATOM      4  O   ALA A   2      20.263  -2.658  13.514  1.00 63.04           O  
ATOM      5  CB  ALA A   2      18.864  -5.105  15.792  1.00 67.61           C  
ATOM      6  N   THR A   3      18.174  -2.803  14.287  1.00 51.78           N  
ATOM      7  CA  THR A   3      17.755  -1.868  13.256  1.00 51.02           C  
ATOM      8  C   THR A   3      17.194  -0.573  13.802  1.00 50.43           C  
ATOM      9  O   THR A   3      16.847  -0.506  15.001  1.00 49.05           O  
ATOM     10  CB  THR A   3      16.814  -2.484  12.227  1.00 67.74           C  
ATOM     11  OG1 THR A   3      16.990  -1.787  10.987  1.00 68.08           O  
ATOM     12  CG2 THR A   3      15.349  -2.393  12.689  1.00 58.39           C  
ATOM     13  N   ILE A   4      17.121   0.454  12.948  1.00 38.84           N  
ATOM     14  CA  ILE A   4      16.562   1.736  13.387  1.00 39.45           C  
ATOM     15  C   ILE A   4      15.220   1.512  14.113  1.00 41.18           C  
ATOM     16  O   ILE A   4      15.013   2.063  15.208  1.00 37.83           O  
ATOM     17  CB  ILE A   4      16.357   2.713  12.216  1.00 42.27           C  
ATOM     18  CG1 ILE A   4      16.358   4.149  12.712  1.00 37.30           C  
ATOM     19  CG2 ILE A   4      15.028   2.483  11.553  1.00 46.93           C  
ATOM     20  CD1 ILE A   4      17.183   5.051  11.845  1.00 72.14           C  
ATOM     21  N   LYS A   5      14.366   0.659  13.519  1.00 37.91           N  
ATOM     22  CA  LYS A   5      13.082   0.295  14.083  1.00 36.38           C  
ATOM     23  C   LYS A   5      13.274  -0.100  15.519  1.00 37.82           C  
ATOM     24  O   LYS A   5      12.666   0.478  16.433  1.00 42.49           O  
ATOM     25  CB  LYS A   5      12.481  -0.873  13.333  1.00 36.07           C  
ATOM     26  CG  LYS A   5      11.498  -0.408  12.284  1.00 49.77           C  
ATOM     27  CD  LYS A   5      11.976  -0.807  10.908  1.00 58.85           C  
ATOM     28  CE  LYS A   5      10.795  -1.111   9.966  1.00 92.07           C  
ATOM     29  NZ  LYS A   5      11.095  -2.300   9.010  1.00 92.16           N  
ATOM     30  N   ASP A   6      14.148  -1.062  15.726  1.00 30.83           N  
ATOM     31  CA  ASP A   6      14.419  -1.519  17.074  1.00 34.39           C  
ATOM     32  C   ASP A   6      14.782  -0.373  17.999  1.00 39.87           C  
ATOM     33  O   ASP A   6      14.248  -0.235  19.123  1.00 39.88           O  
ATOM     34  CB  ASP A   6      15.420  -2.673  17.089  1.00 38.90           C  
ATOM     35  CG  ASP A   6      15.234  -3.635  15.898  1.00 71.07           C  
ATOM     36  OD1 ASP A   6      14.121  -3.710  15.285  1.00 70.03           O  
ATOM     37  OD2 ASP A   6      16.238  -4.279  15.557  1.00 71.55           O  
ATOM     38  N   VAL A   7      15.630   0.508  17.511  1.00 36.87           N  
ATOM     39  CA  VAL A   7      15.974   1.629  18.358  1.00 37.13           C  
ATOM     40  C   VAL A   7      14.743   2.501  18.721  1.00 35.03           C  
ATOM     41  O   VAL A   7      14.498   2.793  19.926  1.00 27.62           O  
ATOM     42  CB  VAL A   7      17.213   2.429  17.841  1.00 41.21           C  
ATOM     43  CG1 VAL A   7      17.785   3.342  18.909  1.00 35.74           C  
ATOM     44  CG2 VAL A   7      18.289   1.461  17.409  1.00 43.71           C  
ATOM     45  N   ALA A   8      13.961   2.925  17.728  1.00 34.16           N  
ATOM     46  CA  ALA A   8      12.815   3.786  18.056  1.00 36.66           C  
ATOM     47  C   ALA A   8      11.858   3.229  19.136  1.00 48.90           C  
ATOM     48  O   ALA A   8      11.360   3.954  20.037  1.00 43.45           O  
ATOM     49  CB  ALA A   8      12.099   4.254  16.793  1.00 35.46           C  
ATOM     50  N   LYS A   9      11.674   1.917  19.037  1.00 50.03           N  
ATOM     51  CA  LYS A   9      10.816   1.175  19.914  1.00 51.72           C  
ATOM     52  C   LYS A   9      11.340   1.175  21.306  1.00 58.86           C  
ATOM     53  O   LYS A   9      10.604   1.377  22.269  1.00 66.43           O  
ATOM     54  CB  LYS A   9      10.683  -0.252  19.416  1.00 57.70           C  
ATOM     55  CG  LYS A   9       9.257  -0.795  19.472  1.00 88.58           C  
ATOM     56  CD  LYS A   9       9.015  -1.855  18.366  1.00100.00           C  
ATOM     57  CE  LYS A   9       7.672  -1.643  17.576  1.00100.00           C  
ATOM     58  NZ  LYS A   9       7.599  -2.281  16.171  1.00100.00           N  
ATOM     59  N   ARG A  10      12.621   0.945  21.447  1.00 53.68           N  
ATOM     60  CA  ARG A  10      13.142   0.948  22.792  1.00 59.42           C  
ATOM     61  C   ARG A  10      12.976   2.382  23.336  1.00 67.64           C  
ATOM     62  O   ARG A  10      12.666   2.612  24.516  1.00 63.25           O  
ATOM     63  CB  ARG A  10      14.618   0.533  22.777  1.00 66.94           C  
ATOM     64  CG  ARG A  10      15.203   0.245  24.164  1.00 86.39           C  
ATOM     65  CD  ARG A  10      15.423  -1.265  24.385  1.00100.00           C  
ATOM     66  NE  ARG A  10      16.363  -1.539  25.473  1.00100.00           N  
ATOM     67  CZ  ARG A  10      16.174  -1.173  26.743  1.00100.00           C  
ATOM     68  NH1 ARG A  10      15.077  -0.492  27.100  1.00100.00           N  
ATOM     69  NH2 ARG A  10      17.105  -1.468  27.658  1.00100.00           N  
ATOM     70  N   ALA A  11      13.170   3.331  22.430  1.00 65.92           N  
ATOM     71  CA  ALA A  11      13.096   4.740  22.724  1.00 64.27           C  
ATOM     72  C   ALA A  11      11.685   5.229  22.828  1.00 61.69           C  
ATOM     73  O   ALA A  11      11.421   6.276  23.416  1.00 63.51           O  
ATOM     74  CB  ALA A  11      13.812   5.507  21.637  1.00 65.76           C  
ATOM     75  N   ASN A  12      10.773   4.488  22.237  1.00 52.56           N  
ATOM     76  CA  ASN A  12       9.385   4.891  22.276  1.00 53.79           C  
ATOM     77  C   ASN A  12       9.290   6.193  21.557  1.00 57.43           C  
ATOM     78  O   ASN A  12       8.789   7.177  22.087  1.00 64.41           O  
ATOM     79  CB  ASN A  12       8.906   5.103  23.707  1.00 47.35           C  
ATOM     80  CG  ASN A  12       9.090   3.878  24.561  1.00100.00           C  
ATOM     81  OD1 ASN A  12      10.038   3.793  25.352  1.00100.00           O  
ATOM     82  ND2 ASN A  12       8.222   2.888  24.366  1.00100.00           N  
ATOM     83  N   VAL A  13       9.802   6.220  20.351  1.00 41.71           N  
ATOM     84  CA  VAL A  13       9.779   7.423  19.558  1.00 34.54           C  
ATOM     85  C   VAL A  13       9.806   6.866  18.171  1.00 34.57           C  
ATOM     86  O   VAL A  13       9.981   5.682  17.971  1.00 39.49           O  
ATOM     87  CB  VAL A  13      11.070   8.108  19.664  1.00 35.66           C  
ATOM     88  CG1 VAL A  13      11.564   7.992  21.090  1.00 35.20           C  
ATOM     89  CG2 VAL A  13      12.058   7.424  18.705  1.00 34.07           C  
ATOM     90  N   SER A  14       9.617   7.725  17.197  1.00 22.62           N  
ATOM     91  CA  SER A  14       9.639   7.276  15.837  1.00 21.16           C  
ATOM     92  C   SER A  14      11.009   7.190  15.228  1.00 39.05           C  
ATOM     93  O   SER A  14      11.968   7.875  15.632  1.00 42.81           O  
ATOM     94  CB  SER A  14       8.799   8.232  14.999  1.00 30.01           C  
ATOM     95  OG  SER A  14       9.450   9.479  14.784  1.00 47.77           O  
ATOM     96  N   THR A  15      11.112   6.381  14.203  1.00 40.22           N  
ATOM     97  CA  THR A  15      12.383   6.254  13.566  1.00 41.52           C  
ATOM     98  C   THR A  15      12.822   7.569  13.007  1.00 45.62           C  
ATOM     99  O   THR A  15      14.030   7.880  12.967  1.00 43.00           O  
ATOM    100  CB  THR A  15      12.418   5.142  12.558  1.00 52.20           C  
ATOM    101  OG1 THR A  15      11.509   5.395  11.463  1.00 28.99           O  
ATOM    102  CG2 THR A  15      12.102   3.842  13.274  1.00 55.31           C  
ATOM    103  N   THR A  16      11.839   8.366  12.599  1.00 44.04           N  
ATOM    104  CA  THR A  16      12.141   9.677  12.060  1.00 41.98           C  
ATOM    105  C   THR A  16      12.934  10.384  13.137  1.00 40.29           C  
ATOM    106  O   THR A  16      14.010  10.910  12.901  1.00 33.64           O  
ATOM    107  CB  THR A  16      10.864  10.472  11.794  1.00 53.59           C  
ATOM    108  OG1 THR A  16       9.798   9.575  11.419  1.00 58.66           O  
ATOM    109  CG2 THR A  16      11.116  11.526  10.721  1.00 53.56           C  
ATOM    110  N   THR A  17      12.407  10.330  14.349  1.00 31.77           N  
ATOM    111  CA  THR A  17      13.079  10.958  15.453  1.00 27.83           C  
ATOM    112  C   THR A  17      14.491  10.388  15.571  1.00 36.70           C  
ATOM    113  O   THR A  17      15.468  11.130  15.441  1.00 38.43           O  
ATOM    114  CB  THR A  17      12.314  10.697  16.745  1.00 44.82           C  
ATOM    115  OG1 THR A  17      11.280  11.677  16.900  1.00 60.05           O  
ATOM    116  CG2 THR A  17      13.258  10.780  17.909  1.00 33.87           C  
ATOM    117  N   VAL A  18      14.593   9.070  15.801  1.00 30.73           N  
ATOM    118  CA  VAL A  18      15.900   8.375  15.941  1.00 30.50           C  
ATOM    119  C   VAL A  18      16.931   8.847  14.922  1.00 30.64           C  
ATOM    120  O   VAL A  18      18.053   9.184  15.220  1.00 36.28           O  
ATOM    121  CB  VAL A  18      15.731   6.885  15.681  1.00 36.32           C  
ATOM    122  CG1 VAL A  18      17.073   6.230  15.588  1.00 37.24           C  
ATOM    123  CG2 VAL A  18      14.930   6.228  16.776  1.00 37.57           C  
ATOM    124  N   SER A  19      16.488   8.868  13.696  1.00 15.20           N  
ATOM    125  CA  SER A  19      17.313   9.318  12.665  1.00 13.28           C  
ATOM    126  C   SER A  19      17.730  10.807  12.868  1.00 31.20           C  
ATOM    127  O   SER A  19      18.834  11.190  12.599  1.00 32.62           O  
ATOM    128  CB  SER A  19      16.516   9.215  11.370  1.00  1.00           C  
ATOM    129  OG  SER A  19      17.153  10.043  10.344  1.00  5.62           O  
ATOM    130  N   HIS A  20      16.826  11.669  13.292  1.00 37.08           N  
ATOM    131  CA  HIS A  20      17.209  13.076  13.425  1.00 34.90           C  
ATOM    132  C   HIS A  20      18.206  13.246  14.543  1.00 37.76           C  
ATOM    133  O   HIS A  20      19.090  14.122  14.474  1.00 38.27           O  
ATOM    134  CB  HIS A  20      15.995  14.000  13.710  1.00 29.33           C  
ATOM    135  CG  HIS A  20      15.235  14.398  12.490  1.00 29.83           C  
ATOM    136  ND1 HIS A  20      15.657  15.397  11.638  1.00 37.45           N  
ATOM    137  CD2 HIS A  20      14.085  13.924  11.966  1.00 28.42           C  
ATOM    138  CE1 HIS A  20      14.817  15.505  10.623  1.00 33.88           C  
ATOM    139  NE2 HIS A  20      13.851  14.622  10.799  1.00 32.27           N  
ATOM    140  N   VAL A  21      18.070  12.438  15.587  1.00 23.25           N  
ATOM    141  CA  VAL A  21      19.010  12.633  16.696  1.00 29.17           C  
ATOM    142  C   VAL A  21      20.357  12.051  16.351  1.00 32.81           C  
ATOM    143  O   VAL A  21      21.384  12.437  16.907  1.00 33.28           O  
ATOM    144  CB  VAL A  21      18.553  12.037  18.065  1.00 29.32           C  
ATOM    145  CG1 VAL A  21      17.138  11.515  17.962  1.00 29.99           C  
ATOM    146  CG2 VAL A  21      19.556  10.927  18.468  1.00 26.08           C  
ATOM    147  N   ILE A  22      20.330  11.108  15.438  1.00 28.46           N  
ATOM    148  CA  ILE A  22      21.549  10.505  15.024  1.00 27.98           C  
ATOM    149  C   ILE A  22      22.274  11.386  14.007  1.00 29.85           C  
ATOM    150  O   ILE A  22      23.471  11.390  13.944  1.00 37.84           O  
ATOM    151  CB  ILE A  22      21.401   9.042  14.624  1.00 28.37           C  
ATOM    152  CG1 ILE A  22      22.512   8.243  15.257  1.00 32.92           C  
ATOM    153  CG2 ILE A  22      21.489   8.846  13.144  1.00 19.79           C  
ATOM    154  CD1 ILE A  22      21.977   7.081  16.052  1.00 56.82           C  
ATOM    155  N   ASN A  23      21.571  12.177  13.235  1.00 21.33           N  
ATOM    156  CA  ASN A  23      22.297  13.025  12.301  1.00 25.24           C  
ATOM    157  C   ASN A  23      22.172  14.487  12.642  1.00 38.13           C  
ATOM    158  O   ASN A  23      22.662  15.303  11.873  1.00 30.08           O  
ATOM    159  CB  ASN A  23      21.873  12.814  10.833  1.00  9.89           C  
ATOM    160  CG  ASN A  23      21.556  11.341  10.507  1.00 65.28           C  
ATOM    161  OD1 ASN A  23      22.109  10.758   9.575  1.00 66.14           O  
ATOM    162  ND2 ASN A  23      20.662  10.748  11.281  1.00 73.64           N  
ATOM    163  N   LYS A  24      21.519  14.793  13.783  1.00 45.30           N  
ATOM    164  CA  LYS A  24      21.249  16.165  14.281  1.00 42.27           C  
ATOM    165  C   LYS A  24      20.767  16.903  13.105  1.00 41.25           C  
ATOM    166  O   LYS A  24      21.324  17.914  12.713  1.00 41.93           O  
ATOM    167  CB  LYS A  24      22.496  16.876  14.791  1.00 47.35           C  
ATOM    168  CG  LYS A  24      23.823  16.341  14.290  1.00 88.39           C  
ATOM    169  CD  LYS A  24      24.837  16.204  15.436  1.00100.00           C  
ATOM    170  CE  LYS A  24      24.290  15.333  16.575  1.00100.00           C  
ATOM    171  NZ  LYS A  24      23.160  14.424  16.164  1.00100.00           N  
ATOM    172  N   THR A  25      19.779  16.349  12.461  1.00 38.10           N  
ATOM    173  CA  THR A  25      19.331  16.991  11.278  1.00 36.57           C  
ATOM    174  C   THR A  25      18.139  17.892  11.640  1.00 35.86           C  
ATOM    175  O   THR A  25      17.559  18.633  10.785  1.00 31.19           O  
ATOM    176  CB  THR A  25      19.022  15.939  10.275  1.00 35.64           C  
ATOM    177  OG1 THR A  25      18.219  16.500   9.240  1.00 79.13           O  
ATOM    178  CG2 THR A  25      18.283  14.778  10.968  1.00 33.29           C  
ATOM    179  N   ARG A  26      17.804  17.868  12.928  1.00 23.86           N  
ATOM    180  CA  ARG A  26      16.708  18.709  13.369  1.00 27.68           C  
ATOM    181  C   ARG A  26      16.640  18.706  14.906  1.00 35.07           C  
ATOM    182  O   ARG A  26      17.206  17.806  15.534  1.00 42.73           O  
ATOM    183  CB  ARG A  26      15.386  18.405  12.601  1.00 22.52           C  
ATOM    184  CG  ARG A  26      14.280  17.909  13.515  1.00 27.17           C  
ATOM    185  CD  ARG A  26      12.962  17.607  12.798  1.00 24.92           C  
ATOM    186  NE  ARG A  26      12.263  16.693  13.679  1.00 36.40           N  
ATOM    187  CZ  ARG A  26      11.160  16.014  13.398  1.00 30.23           C  
ATOM    188  NH1 ARG A  26      10.573  16.123  12.228  1.00 30.82           N  
ATOM    189  NH2 ARG A  26      10.662  15.218  14.301  1.00 37.92           N  
ATOM    190  N   PHE A  27      16.031  19.705  15.530  1.00 26.80           N  
ATOM    191  CA  PHE A  27      16.033  19.704  16.995  1.00 24.97           C  
ATOM    192  C   PHE A  27      15.329  18.569  17.681  1.00 26.83           C  
ATOM    193  O   PHE A  27      14.222  18.185  17.302  1.00 36.48           O  
ATOM    194  CB  PHE A  27      15.611  21.055  17.575  1.00 23.39           C  
ATOM    195  CG  PHE A  27      15.491  21.051  19.061  1.00 24.99           C  
ATOM    196  CD1 PHE A  27      14.384  20.503  19.682  1.00 29.74           C  
ATOM    197  CD2 PHE A  27      16.471  21.609  19.831  1.00 32.63           C  
ATOM    198  CE1 PHE A  27      14.287  20.475  21.052  1.00 30.65           C  
ATOM    199  CE2 PHE A  27      16.378  21.609  21.207  1.00 36.65           C  
ATOM    200  CZ  PHE A  27      15.283  21.035  21.814  1.00 31.34           C  
ATOM    201  N   VAL A  28      15.924  18.057  18.726  1.00 16.59           N  
ATOM    202  CA  VAL A  28      15.218  16.974  19.446  1.00 18.53           C  
ATOM    203  C   VAL A  28      15.314  17.254  20.911  1.00 29.21           C  
ATOM    204  O   VAL A  28      16.357  17.673  21.412  1.00 29.05           O  
ATOM    205  CB  VAL A  28      15.815  15.561  19.209  1.00 21.32           C  
ATOM    206  CG1 VAL A  28      15.057  14.502  20.015  1.00 22.92           C  
ATOM    207  CG2 VAL A  28      15.849  15.235  17.711  1.00 18.10           C  
ATOM    208  N   ALA A  29      14.224  17.042  21.606  1.00 34.02           N  
ATOM    209  CA  ALA A  29      14.205  17.269  23.031  1.00 39.44           C  
ATOM    210  C   ALA A  29      15.386  16.501  23.738  1.00 39.75           C  
ATOM    211  O   ALA A  29      15.735  15.391  23.321  1.00 32.18           O  
ATOM    212  CB  ALA A  29      12.823  16.838  23.575  1.00 40.16           C  
ATOM    213  N   GLU A  30      15.999  17.100  24.771  1.00 44.51           N  
ATOM    214  CA  GLU A  30      17.133  16.427  25.454  1.00 50.73           C  
ATOM    215  C   GLU A  30      16.730  15.075  25.890  1.00 44.81           C  
ATOM    216  O   GLU A  30      17.317  14.030  25.490  1.00 34.42           O  
ATOM    217  CB  GLU A  30      17.716  17.205  26.671  1.00 55.07           C  
ATOM    218  CG  GLU A  30      19.268  17.114  26.757  1.00 80.42           C  
ATOM    219  CD  GLU A  30      19.942  17.847  27.968  1.00100.00           C  
ATOM    220  OE1 GLU A  30      19.611  19.044  28.246  1.00100.00           O  
ATOM    221  OE2 GLU A  30      20.871  17.228  28.580  1.00100.00           O  
ATOM    222  N   GLU A  31      15.711  15.123  26.721  1.00 46.77           N  
ATOM    223  CA  GLU A  31      15.116  13.936  27.261  1.00 54.11           C  
ATOM    224  C   GLU A  31      14.922  12.966  26.059  1.00 58.61           C  
ATOM    225  O   GLU A  31      15.321  11.793  26.078  1.00 62.44           O  
ATOM    226  CB  GLU A  31      13.787  14.349  27.880  1.00 56.60           C  
ATOM    227  CG  GLU A  31      13.423  13.601  29.164  1.00100.00           C  
ATOM    228  CD  GLU A  31      11.886  13.401  29.345  1.00100.00           C  
ATOM    229  OE1 GLU A  31      11.117  13.690  28.374  1.00100.00           O  
ATOM    230  OE2 GLU A  31      11.475  12.918  30.448  1.00100.00           O  
ATOM    231  N   THR A  32      14.416  13.516  24.977  1.00 41.06           N  
ATOM    232  CA  THR A  32      14.238  12.722  23.806  1.00 37.05           C  
ATOM    233  C   THR A  32      15.570  12.169  23.288  1.00 38.72           C  
ATOM    234  O   THR A  32      15.793  10.951  23.246  1.00 35.98           O  
ATOM    235  CB  THR A  32      13.445  13.490  22.812  1.00 44.26           C  
ATOM    236  OG1 THR A  32      12.166  13.773  23.406  1.00 51.70           O  
ATOM    237  CG2 THR A  32      13.260  12.669  21.549  1.00 48.20           C  
ATOM    238  N   ARG A  33      16.451  13.069  22.918  1.00 35.21           N  
ATOM    239  CA  ARG A  33      17.766  12.717  22.459  1.00 39.65           C  
ATOM    240  C   ARG A  33      18.425  11.627  23.314  1.00 45.03           C  
ATOM    241  O   ARG A  33      18.889  10.604  22.813  1.00 47.44           O  
ATOM    242  CB  ARG A  33      18.622  13.945  22.646  1.00 45.84           C  
ATOM    243  CG  ARG A  33      19.154  14.498  21.394  1.00 80.60           C  
ATOM    244  CD  ARG A  33      20.139  15.602  21.715  1.00100.00           C  
ATOM    245  NE  ARG A  33      19.434  16.852  21.999  1.00100.00           N  
ATOM    246  CZ  ARG A  33      19.477  17.486  23.167  1.00100.00           C  
ATOM    247  NH1 ARG A  33      20.215  16.977  24.157  1.00100.00           N  
ATOM    248  NH2 ARG A  33      18.784  18.625  23.333  1.00 57.60           N  
ATOM    249  N   ASN A  34      18.473  11.863  24.609  1.00 43.08           N  
ATOM    250  CA  ASN A  34      19.102  10.915  25.519  1.00 50.00           C  
ATOM    251  C   ASN A  34      18.636   9.513  25.323  1.00 61.48           C  
ATOM    252  O   ASN A  34      19.409   8.631  24.970  1.00 67.79           O  
ATOM    253  CB  ASN A  34      18.799  11.303  26.944  1.00 69.32           C  
ATOM    254  CG  ASN A  34      19.451  12.594  27.335  1.00 99.94           C  
ATOM    255  OD1 ASN A  34      19.054  13.200  28.333  1.00100.00           O  
ATOM    256  ND2 ASN A  34      20.452  13.035  26.542  1.00 41.85           N  
ATOM    257  N   ALA A  35      17.348   9.334  25.543  1.00 59.60           N  
ATOM    258  CA  ALA A  35      16.695   8.052  25.401  1.00 60.90           C  
ATOM    259  C   ALA A  35      17.152   7.297  24.148  1.00 61.91           C  
ATOM    260  O   ALA A  35      17.552   6.128  24.184  1.00 64.14           O  
ATOM    261  CB  ALA A  35      15.213   8.288  25.338  1.00 62.26           C  
ATOM    262  N   VAL A  36      17.086   8.000  23.045  1.00 47.01           N  
ATOM    263  CA  VAL A  36      17.493   7.438  21.801  1.00 44.22           C  
ATOM    264  C   VAL A  36      18.934   7.002  21.919  1.00 50.61           C  
ATOM    265  O   VAL A  36      19.334   5.933  21.453  1.00 50.22           O  
ATOM    266  CB  VAL A  36      17.462   8.515  20.790  1.00 43.80           C  
ATOM    267  CG1 VAL A  36      18.285   8.153  19.597  1.00 44.00           C  
ATOM    268  CG2 VAL A  36      16.053   8.819  20.425  1.00 42.50           C  
ATOM    269  N   TRP A  37      19.730   7.858  22.515  1.00 48.32           N  
ATOM    270  CA  TRP A  37      21.109   7.532  22.673  1.00 54.85           C  
ATOM    271  C   TRP A  37      21.179   6.273  23.470  1.00 59.26           C  
ATOM    272  O   TRP A  37      21.796   5.293  23.054  1.00 61.97           O  
ATOM    273  CB  TRP A  37      21.849   8.665  23.358  1.00 58.18           C  
ATOM    274  CG  TRP A  37      22.366   9.570  22.310  1.00 63.94           C  
ATOM    275  CD1 TRP A  37      22.363  10.920  22.292  1.00 69.54           C  
ATOM    276  CD2 TRP A  37      22.930   9.156  21.066  1.00 66.23           C  
ATOM    277  NE1 TRP A  37      22.862  11.397  21.114  1.00 73.76           N  
ATOM    278  CE2 TRP A  37      23.262  10.320  20.325  1.00 74.40           C  
ATOM    279  CE3 TRP A  37      23.217   7.901  20.488  1.00 69.92           C  
ATOM    280  CZ2 TRP A  37      23.820  10.281  19.049  1.00 74.68           C  
ATOM    281  CZ3 TRP A  37      23.773   7.852  19.227  1.00 73.65           C  
ATOM    282  CH2 TRP A  37      24.091   9.037  18.511  1.00 75.12           C  
ATOM    283  N   ALA A  38      20.494   6.294  24.594  1.00 57.05           N  
ATOM    284  CA  ALA A  38      20.442   5.148  25.473  1.00 64.12           C  
ATOM    285  C   ALA A  38      20.051   3.895  24.707  1.00 66.22           C  
ATOM    286  O   ALA A  38      20.690   2.849  24.834  1.00 62.11           O  
ATOM    287  CB  ALA A  38      19.421   5.398  26.574  1.00 67.59           C  
ATOM    288  N   ALA A  39      18.979   4.006  23.931  1.00 62.29           N  
ATOM    289  CA  ALA A  39      18.504   2.868  23.166  1.00 59.12           C  
ATOM    290  C   ALA A  39      19.652   2.394  22.310  1.00 60.67           C  
ATOM    291  O   ALA A  39      20.044   1.215  22.355  1.00 54.88           O  
ATOM    292  CB  ALA A  39      17.292   3.258  22.288  1.00 57.40           C  
ATOM    293  N   ILE A  40      20.184   3.343  21.545  1.00 53.40           N  
ATOM    294  CA  ILE A  40      21.258   3.069  20.642  1.00 47.41           C  
ATOM    295  C   ILE A  40      22.337   2.322  21.335  1.00 58.06           C  
ATOM    296  O   ILE A  40      22.971   1.410  20.800  1.00 55.08           O  
ATOM    297  CB  ILE A  40      21.915   4.322  20.211  1.00 45.27           C  
ATOM    298  CG1 ILE A  40      21.028   5.106  19.264  1.00 44.55           C  
ATOM    299  CG2 ILE A  40      23.164   3.934  19.459  1.00 39.81           C  
ATOM    300  CD1 ILE A  40      21.358   4.779  17.813  1.00 42.48           C  
ATOM    301  N   LYS A  41      22.547   2.682  22.566  1.00 63.58           N  
ATOM    302  CA  LYS A  41      23.609   2.029  23.191  1.00 68.14           C  
ATOM    303  C   LYS A  41      23.530   0.698  23.832  1.00 70.76           C  
ATOM    304  O   LYS A  41      24.541   0.081  24.053  1.00 80.45           O  
ATOM    305  CB  LYS A  41      24.688   3.013  23.621  1.00 77.78           C  
ATOM    306  CG  LYS A  41      24.918   4.135  22.544  1.00100.00           C  
ATOM    307  CD  LYS A  41      25.518   3.554  21.219  1.00100.00           C  
ATOM    308  CE  LYS A  41      25.943   4.644  20.185  1.00100.00           C  
ATOM    309  NZ  LYS A  41      26.872   4.154  19.093  1.00100.00           N  
ATOM    310  N   GLU A  42      22.330   0.204  24.077  1.00 59.56           N  
ATOM    311  CA  GLU A  42      22.235  -1.113  24.657  1.00 60.38           C  
ATOM    312  C   GLU A  42      22.108  -1.998  23.435  1.00 71.72           C  
ATOM    313  O   GLU A  42      22.875  -2.950  23.236  1.00 78.55           O  
ATOM    314  CB  GLU A  42      21.024  -1.265  25.577  1.00 58.95           C  
ATOM    315  CG  GLU A  42      20.804  -0.139  26.570  1.00 73.56           C  
ATOM    316  CD  GLU A  42      19.326   0.256  26.603  1.00100.00           C  
ATOM    317  OE1 GLU A  42      18.585  -0.266  25.733  1.00100.00           O  
ATOM    318  OE2 GLU A  42      18.901   1.059  27.476  1.00100.00           O  
ATOM    319  N   LEU A  43      21.180  -1.629  22.570  1.00 62.56           N  
ATOM    320  CA  LEU A  43      20.941  -2.374  21.361  1.00 60.99           C  
ATOM    321  C   LEU A  43      22.209  -2.491  20.598  1.00 61.76           C  
ATOM    322  O   LEU A  43      22.337  -3.341  19.716  1.00 55.93           O  
ATOM    323  CB  LEU A  43      19.962  -1.623  20.491  1.00 62.20           C  
ATOM    324  CG  LEU A  43      18.488  -1.933  20.648  1.00 67.19           C  
ATOM    325  CD1 LEU A  43      18.003  -3.027  19.688  1.00 65.36           C  
ATOM    326  CD2 LEU A  43      18.204  -2.240  22.116  1.00 66.35           C  
ATOM    327  N   HIS A  44      23.148  -1.617  20.936  1.00 67.41           N  
ATOM    328  CA  HIS A  44      24.405  -1.633  20.268  1.00 75.38           C  
ATOM    329  C   HIS A  44      24.126  -1.425  18.810  1.00 75.93           C  
ATOM    330  O   HIS A  44      24.490  -2.269  17.988  1.00 79.48           O  
ATOM    331  CB  HIS A  44      25.014  -3.016  20.434  1.00 83.54           C  
ATOM    332  CG  HIS A  44      26.249  -3.007  21.259  1.00 95.38           C  
ATOM    333  ND1 HIS A  44      26.265  -3.413  22.579  1.00100.00           N  
ATOM    334  CD2 HIS A  44      27.512  -2.592  20.971  1.00100.00           C  
ATOM    335  CE1 HIS A  44      27.493  -3.273  23.060  1.00100.00           C  
ATOM    336  NE2 HIS A  44      28.267  -2.774  22.106  1.00100.00           N  
ATOM    337  N   TYR A  45      23.441  -0.323  18.494  1.00 59.17           N  
ATOM    338  CA  TYR A  45      23.079  -0.006  17.118  1.00 51.99           C  
ATOM    339  C   TYR A  45      24.201   0.562  16.252  1.00 47.16           C  
ATOM    340  O   TYR A  45      25.027   1.333  16.682  1.00 43.00           O  
ATOM    341  CB  TYR A  45      21.897   0.973  17.088  1.00 50.27           C  
ATOM    342  CG  TYR A  45      21.449   1.395  15.682  1.00 44.92           C  
ATOM    343  CD1 TYR A  45      21.067   0.448  14.741  1.00 40.10           C  
ATOM    344  CD2 TYR A  45      21.394   2.741  15.316  1.00 46.14           C  
ATOM    345  CE1 TYR A  45      20.656   0.813  13.481  1.00 36.19           C  
ATOM    346  CE2 TYR A  45      20.996   3.117  14.056  1.00 47.84           C  
ATOM    347  CZ  TYR A  45      20.610   2.144  13.149  1.00 56.89           C  
ATOM    348  OH  TYR A  45      20.208   2.535  11.919  1.00 42.86           O  
ATOM    349  N   SER A  46      24.201   0.185  14.998  1.00 47.49           N  
ATOM    350  CA  SER A  46      25.163   0.720  14.075  1.00 49.68           C  
ATOM    351  C   SER A  46      24.385   1.011  12.820  1.00 47.32           C  
ATOM    352  O   SER A  46      23.836   0.152  12.140  1.00 48.59           O  
ATOM    353  CB  SER A  46      26.311  -0.209  13.753  1.00 63.96           C  
ATOM    354  OG  SER A  46      27.020   0.323  12.627  1.00 83.31           O  
ATOM    355  N   PRO A  47      24.333   2.263  12.534  1.00 37.52           N  
ATOM    356  CA  PRO A  47      23.627   2.727  11.391  1.00 38.20           C  
ATOM    357  C   PRO A  47      24.160   2.073  10.120  1.00 41.87           C  
ATOM    358  O   PRO A  47      25.374   1.967   9.934  1.00 46.49           O  
ATOM    359  CB  PRO A  47      23.979   4.210  11.381  1.00 41.48           C  
ATOM    360  CG  PRO A  47      24.403   4.548  12.780  1.00 43.19           C  
ATOM    361  CD  PRO A  47      24.605   3.304  13.529  1.00 36.84           C  
ATOM    362  N   SER A  48      23.252   1.658   9.230  1.00 29.17           N  
ATOM    363  CA  SER A  48      23.678   1.064   7.978  1.00 32.57           C  
ATOM    364  C   SER A  48      23.935   2.037   6.835  1.00 43.32           C  
ATOM    365  O   SER A  48      23.018   2.529   6.172  1.00 53.70           O  
ATOM    366  CB  SER A  48      22.739  -0.013   7.452  1.00 39.34           C  
ATOM    367  OG  SER A  48      22.949  -0.159   6.029  1.00 33.89           O  
ATOM    368  N   ALA A  49      25.196   2.281   6.574  1.00 31.88           N  
ATOM    369  CA  ALA A  49      25.577   3.167   5.479  1.00 28.84           C  
ATOM    370  C   ALA A  49      25.026   2.670   4.130  1.00 30.26           C  
ATOM    371  O   ALA A  49      25.010   3.405   3.119  1.00 17.74           O  
ATOM    372  CB  ALA A  49      27.103   3.205   5.387  1.00 26.57           C  
ATOM    373  N   VAL A  50      24.679   1.401   4.069  1.00 25.60           N  
ATOM    374  CA  VAL A  50      24.250   0.949   2.763  1.00 28.76           C  
ATOM    375  C   VAL A  50      22.924   1.515   2.514  1.00 32.85           C  
ATOM    376  O   VAL A  50      22.637   2.128   1.443  1.00 26.30           O  
ATOM    377  CB  VAL A  50      24.248  -0.550   2.690  1.00 25.66           C  
ATOM    378  CG1 VAL A  50      24.267  -1.014   1.250  1.00 18.86           C  
ATOM    379  CG2 VAL A  50      25.430  -1.051   3.467  1.00 26.02           C  
ATOM    380  N   ALA A  51      22.125   1.321   3.554  1.00 26.60           N  
ATOM    381  CA  ALA A  51      20.773   1.796   3.573  1.00 31.74           C  
ATOM    382  C   ALA A  51      20.912   3.275   3.242  1.00 38.68           C  
ATOM    383  O   ALA A  51      20.368   3.788   2.212  1.00 37.51           O  
ATOM    384  CB  ALA A  51      20.186   1.643   4.996  1.00 32.76           C  
ATOM    385  N   ARG A  52      21.679   3.948   4.101  1.00 18.46           N  
ATOM    386  CA  ARG A  52      21.847   5.320   3.904  1.00 14.91           C  
ATOM    387  C   ARG A  52      22.284   5.750   2.490  1.00 25.92           C  
ATOM    388  O   ARG A  52      21.684   6.630   1.918  1.00 29.30           O  
ATOM    389  CB  ARG A  52      22.725   5.912   4.954  1.00 16.98           C  
ATOM    390  CG  ARG A  52      22.980   7.427   4.658  1.00 45.99           C  
ATOM    391  CD  ARG A  52      23.518   8.182   5.875  1.00 62.38           C  
ATOM    392  NE  ARG A  52      22.833   9.450   6.064  1.00 50.59           N  
ATOM    393  CZ  ARG A  52      23.326  10.626   5.712  1.00 67.51           C  
ATOM    394  NH1 ARG A  52      24.527  10.713   5.143  1.00 96.57           N  
ATOM    395  NH2 ARG A  52      22.613  11.719   5.936  1.00 81.52           N  
ATOM    396  N   SER A  53      23.311   5.141   1.925  1.00 22.34           N  
ATOM    397  CA  SER A  53      23.771   5.565   0.623  1.00 20.35           C  
ATOM    398  C   SER A  53      22.707   5.439  -0.348  1.00 37.20           C  
ATOM    399  O   SER A  53      22.528   6.296  -1.222  1.00 33.92           O  
ATOM    400  CB  SER A  53      24.922   4.734   0.209  1.00 28.89           C  
ATOM    401  OG  SER A  53      25.987   4.969   1.122  1.00 79.61           O  
ATOM    402  N   LEU A  54      21.953   4.367  -0.142  1.00 44.19           N  
ATOM    403  CA  LEU A  54      20.807   4.047  -0.977  1.00 48.37           C  
ATOM    404  C   LEU A  54      19.841   5.223  -1.081  1.00 42.67           C  
ATOM    405  O   LEU A  54      19.444   5.608  -2.179  1.00 45.22           O  
ATOM    406  CB  LEU A  54      20.086   2.838  -0.426  1.00 53.45           C  
ATOM    407  CG  LEU A  54      19.716   1.777  -1.462  1.00 61.66           C  
ATOM    408  CD1 LEU A  54      18.519   1.017  -0.898  1.00 62.85           C  
ATOM    409  CD2 LEU A  54      19.405   2.393  -2.835  1.00 60.48           C  
ATOM    410  N   LYS A  55      19.478   5.813   0.055  1.00 37.16           N  
ATOM    411  CA  LYS A  55      18.576   6.989   0.021  1.00 37.36           C  
ATOM    412  C   LYS A  55      19.257   8.267  -0.476  1.00 36.60           C  
ATOM    413  O   LYS A  55      18.869   8.841  -1.498  1.00 43.72           O  
ATOM    414  CB  LYS A  55      17.887   7.251   1.362  1.00 38.61           C  
ATOM    415  CG  LYS A  55      16.377   7.048   1.314  1.00 63.61           C  
ATOM    416  CD  LYS A  55      15.670   8.315   0.815  1.00 80.25           C  
ATOM    417  CE  LYS A  55      14.200   8.051   0.485  1.00 83.68           C  
ATOM    418  NZ  LYS A  55      13.753   8.708  -0.808  1.00 66.46           N  
ATOM    419  N   VAL A  56      20.312   8.666   0.213  1.00 29.95           N  
ATOM    420  CA  VAL A  56      21.088   9.886  -0.079  1.00 29.79           C  
ATOM    421  C   VAL A  56      21.893   9.936  -1.351  1.00 40.34           C  
ATOM    422  O   VAL A  56      22.375  11.001  -1.733  1.00 43.43           O  
ATOM    423  CB  VAL A  56      22.151  10.077   0.959  1.00 29.36           C  
ATOM    424  CG1 VAL A  56      21.536  10.258   2.375  1.00 23.57           C  
ATOM    425  CG2 VAL A  56      23.042   8.865   0.881  1.00 31.96           C  
ATOM    426  N   ASN A  57      22.094   8.799  -1.994  1.00 39.14           N  
ATOM    427  CA  ASN A  57      22.862   8.776  -3.234  1.00 38.15           C  
ATOM    428  C   ASN A  57      24.331   9.130  -3.253  1.00 46.76           C  
ATOM    429  O   ASN A  57      24.786   9.899  -4.119  1.00 46.46           O  
ATOM    430  CB  ASN A  57      22.209   9.488  -4.376  1.00 12.85           C  
ATOM    431  CG  ASN A  57      22.593   8.872  -5.702  1.00 93.82           C  
ATOM    432  OD1 ASN A  57      22.770   7.658  -5.775  1.00100.00           O  
ATOM    433  ND2 ASN A  57      22.812   9.703  -6.719  1.00100.00           N  
ATOM    434  N   HIS A  58      25.082   8.527  -2.350  1.00 44.88           N  
ATOM    435  CA  HIS A  58      26.501   8.723  -2.295  1.00 47.33           C  
ATOM    436  C   HIS A  58      27.022   7.851  -1.204  1.00 40.16           C  
ATOM    437  O   HIS A  58      26.365   7.645  -0.172  1.00 39.22           O  
ATOM    438  CB  HIS A  58      26.885  10.186  -2.156  1.00 53.86           C  
ATOM    439  CG  HIS A  58      26.582  10.755  -0.819  1.00 63.00           C  
ATOM    440  ND1 HIS A  58      25.806  11.879  -0.653  1.00 69.30           N  
ATOM    441  CD2 HIS A  58      26.953  10.365   0.421  1.00 73.03           C  
ATOM    442  CE1 HIS A  58      25.707  12.157   0.636  1.00 73.13           C  
ATOM    443  NE2 HIS A  58      26.394  11.251   1.310  1.00 74.64           N  
ATOM    444  N   THR A  59      28.200   7.312  -1.457  1.00 30.97           N  
ATOM    445  CA  THR A  59      28.816   6.377  -0.530  1.00 32.68           C  
ATOM    446  C   THR A  59      29.891   6.868   0.392  1.00 33.76           C  
ATOM    447  O   THR A  59      30.257   6.149   1.292  1.00 34.56           O  
ATOM    448  CB  THR A  59      29.411   5.351  -1.329  1.00 35.27           C  
ATOM    449  OG1 THR A  59      30.630   5.882  -1.885  1.00 59.89           O  
ATOM    450  CG2 THR A  59      28.441   5.097  -2.464  1.00 16.22           C  
ATOM    451  N   LYS A  60      30.379   8.080   0.170  1.00 30.56           N  
ATOM    452  CA  LYS A  60      31.444   8.643   0.998  1.00 34.54           C  
ATOM    453  C   LYS A  60      32.591   7.606   0.982  1.00 39.21           C  
ATOM    454  O   LYS A  60      33.160   7.169   2.037  1.00 33.64           O  
ATOM    455  CB  LYS A  60      30.943   8.943   2.409  1.00 36.72           C  
ATOM    456  CG  LYS A  60      31.341  10.327   2.925  1.00 80.01           C  
ATOM    457  CD  LYS A  60      30.512  11.470   2.297  1.00 86.24           C  
ATOM    458  CE  LYS A  60      30.588  12.784   3.096  1.00 74.21           C  
ATOM    459  NZ  LYS A  60      31.638  12.714   4.190  1.00 83.18           N  
ATOM    460  N   SER A  61      32.895   7.213  -0.246  1.00 27.82           N  
ATOM    461  CA  SER A  61      33.904   6.256  -0.460  1.00 25.81           C  
ATOM    462  C   SER A  61      34.495   6.499  -1.877  1.00 33.79           C  
ATOM    463  O   SER A  61      33.754   6.669  -2.857  1.00 22.00           O  
ATOM    464  CB  SER A  61      33.242   4.902  -0.277  1.00 33.04           C  
ATOM    465  OG  SER A  61      33.458   4.018  -1.339  1.00 63.26           O  
ATOM    466  N   ILE A  62      35.837   6.557  -1.946  1.00 38.57           N  
ATOM    467  CA  ILE A  62      36.585   6.779  -3.198  1.00 35.83           C  
ATOM    468  C   ILE A  62      37.364   5.534  -3.608  1.00 22.03           C  
ATOM    469  O   ILE A  62      37.843   4.757  -2.772  1.00 22.90           O  
ATOM    470  CB  ILE A  62      37.643   7.919  -3.044  1.00 41.34           C  
ATOM    471  CG1 ILE A  62      36.988   9.291  -3.202  1.00 42.41           C  
ATOM    472  CG2 ILE A  62      38.781   7.759  -4.047  1.00 42.24           C  
ATOM    473  CD1 ILE A  62      36.901  10.053  -1.887  1.00 56.06           C  
ATOM    474  N   GLY A  63      37.506   5.368  -4.906  1.00 15.79           N  
ATOM    475  CA  GLY A  63      38.219   4.246  -5.446  1.00 23.31           C  
ATOM    476  C   GLY A  63      39.521   4.628  -6.148  1.00 35.14           C  
ATOM    477  O   GLY A  63      39.508   5.434  -7.068  1.00 38.45           O  
ATOM    478  N   LEU A  64      40.618   4.001  -5.713  1.00 29.18           N  
ATOM    479  CA  LEU A  64      41.952   4.192  -6.257  1.00 27.30           C  
ATOM    480  C   LEU A  64      42.270   2.997  -7.099  1.00 37.25           C  
ATOM    481  O   LEU A  64      42.493   1.868  -6.577  1.00 33.21           O  
ATOM    482  CB  LEU A  64      43.001   4.180  -5.128  1.00 28.70           C  
ATOM    483  CG  LEU A  64      44.376   4.436  -5.745  1.00 31.96           C  
ATOM    484  CD1 LEU A  64      44.139   5.307  -6.951  1.00 37.23           C  
ATOM    485  CD2 LEU A  64      45.232   5.208  -4.787  1.00 39.33           C  
ATOM    486  N   LEU A  65      42.325   3.233  -8.397  1.00 34.02           N  
ATOM    487  CA  LEU A  65      42.643   2.166  -9.309  1.00 30.17           C  
ATOM    488  C   LEU A  65      44.125   2.345  -9.584  1.00 38.64           C  
ATOM    489  O   LEU A  65      44.538   3.087 -10.487  1.00 27.90           O  
ATOM    490  CB  LEU A  65      41.829   2.332 -10.576  1.00 29.03           C  
ATOM    491  CG  LEU A  65      42.339   1.465 -11.722  1.00 34.41           C  
ATOM    492  CD1 LEU A  65      42.299   0.041 -11.230  1.00 37.82           C  
ATOM    493  CD2 LEU A  65      41.479   1.633 -12.972  1.00 20.93           C  
ATOM    494  N   ALA A  66      44.919   1.672  -8.763  1.00 42.62           N  
ATOM    495  CA  ALA A  66      46.370   1.718  -8.869  1.00 42.58           C  
ATOM    496  C   ALA A  66      46.969   0.686  -9.803  1.00 39.18           C  
ATOM    497  O   ALA A  66      46.341  -0.274 -10.206  1.00 31.68           O  
ATOM    498  CB  ALA A  66      46.973   1.531  -7.506  1.00 44.70           C  
ATOM    499  N   THR A  67      48.245   0.865 -10.081  1.00 45.25           N  
ATOM    500  CA  THR A  67      48.973  -0.056 -10.938  1.00 46.00           C  
ATOM    501  C   THR A  67      49.491  -1.274 -10.126  1.00 41.64           C  
ATOM    502  O   THR A  67      49.296  -2.414 -10.500  1.00 38.18           O  
ATOM    503  CB  THR A  67      50.114   0.645 -11.650  1.00 43.75           C  
ATOM    504  OG1 THR A  67      49.594   1.461 -12.727  1.00 60.85           O  
ATOM    505  CG2 THR A  67      51.026  -0.393 -12.193  1.00  1.00           C  
ATOM    506  N   SER A  68      50.135  -1.002  -9.010  1.00 33.24           N  
ATOM    507  CA  SER A  68      50.636  -2.006  -8.101  1.00 30.02           C  
ATOM    508  C   SER A  68      50.743  -1.149  -6.853  1.00 37.66           C  
ATOM    509  O   SER A  68      50.782   0.052  -6.946  1.00 41.80           O  
ATOM    510  CB  SER A  68      52.044  -2.456  -8.521  1.00 40.60           C  
ATOM    511  OG  SER A  68      52.977  -2.436  -7.422  1.00 59.15           O  
ATOM    512  N   SER A  69      50.812  -1.736  -5.683  1.00 35.53           N  
ATOM    513  CA  SER A  69      50.912  -0.913  -4.506  1.00 30.87           C  
ATOM    514  C   SER A  69      52.163  -1.221  -3.617  1.00 32.20           C  
ATOM    515  O   SER A  69      52.397  -0.507  -2.649  1.00 25.42           O  
ATOM    516  CB  SER A  69      49.631  -1.062  -3.727  1.00 38.08           C  
ATOM    517  OG  SER A  69      49.181  -2.421  -3.799  1.00 48.19           O  
ATOM    518  N   GLU A  70      52.953  -2.272  -3.917  1.00 34.28           N  
ATOM    519  CA  GLU A  70      54.152  -2.571  -3.097  1.00 33.89           C  
ATOM    520  C   GLU A  70      55.270  -1.590  -3.423  1.00 31.46           C  
ATOM    521  O   GLU A  70      55.966  -1.109  -2.541  1.00 31.37           O  
ATOM    522  CB  GLU A  70      54.683  -3.971  -3.318  1.00 37.47           C  
ATOM    523  CG  GLU A  70      55.867  -4.298  -2.413  1.00 57.58           C  
ATOM    524  CD  GLU A  70      57.213  -4.241  -3.145  1.00 83.03           C  
ATOM    525  OE1 GLU A  70      57.206  -4.040  -4.380  1.00100.00           O  
ATOM    526  OE2 GLU A  70      58.266  -4.412  -2.484  1.00 73.19           O  
ATOM    527  N   ALA A  71      55.447  -1.290  -4.707  1.00 18.62           N  
ATOM    528  CA  ALA A  71      56.448  -0.343  -5.136  1.00 12.01           C  
ATOM    529  C   ALA A  71      56.557   0.969  -4.267  1.00 28.60           C  
ATOM    530  O   ALA A  71      55.578   1.696  -3.992  1.00 30.65           O  
ATOM    531  CB  ALA A  71      56.210  -0.029  -6.565  1.00 11.14           C  
ATOM    532  N   ALA A  72      57.781   1.207  -3.830  1.00 25.86           N  
ATOM    533  CA  ALA A  72      58.120   2.323  -2.972  1.00 26.11           C  
ATOM    534  C   ALA A  72      57.368   3.590  -3.309  1.00 24.57           C  
ATOM    535  O   ALA A  72      56.701   4.141  -2.459  1.00  8.74           O  
ATOM    536  CB  ALA A  72      59.646   2.577  -3.004  1.00 25.35           C  
ATOM    537  N   TYR A  73      57.502   3.990  -4.581  1.00 26.22           N  
ATOM    538  CA  TYR A  73      56.921   5.181  -5.165  1.00 23.73           C  
ATOM    539  C   TYR A  73      55.437   5.154  -4.812  1.00 29.60           C  
ATOM    540  O   TYR A  73      54.891   5.847  -3.917  1.00 20.73           O  
ATOM    541  CB  TYR A  73      57.114   5.023  -6.673  1.00 27.58           C  
ATOM    542  CG  TYR A  73      56.637   6.173  -7.429  1.00 41.29           C  
ATOM    543  CD1 TYR A  73      57.268   7.378  -7.303  1.00 50.18           C  
ATOM    544  CD2 TYR A  73      55.547   6.086  -8.272  1.00 45.38           C  
ATOM    545  CE1 TYR A  73      56.848   8.504  -7.990  1.00 56.54           C  
ATOM    546  CE2 TYR A  73      55.114   7.207  -8.977  1.00 49.27           C  
ATOM    547  CZ  TYR A  73      55.781   8.423  -8.820  1.00 50.51           C  
ATOM    548  OH  TYR A  73      55.402   9.559  -9.444  1.00 32.46           O  
ATOM    549  N   PHE A  74      54.818   4.248  -5.496  1.00 28.26           N  
ATOM    550  CA  PHE A  74      53.432   4.001  -5.349  1.00 23.99           C  
ATOM    551  C   PHE A  74      52.879   3.948  -3.945  1.00 31.32           C  
ATOM    552  O   PHE A  74      51.886   4.591  -3.597  1.00 38.74           O  
ATOM    553  CB  PHE A  74      53.237   2.671  -6.002  1.00 18.76           C  
ATOM    554  CG  PHE A  74      53.199   2.781  -7.480  1.00 17.96           C  
ATOM    555  CD1 PHE A  74      52.665   3.929  -8.051  1.00  4.59           C  
ATOM    556  CD2 PHE A  74      53.684   1.747  -8.322  1.00 24.54           C  
ATOM    557  CE1 PHE A  74      52.577   4.046  -9.403  1.00  8.51           C  
ATOM    558  CE2 PHE A  74      53.601   1.870  -9.693  1.00 22.54           C  
ATOM    559  CZ  PHE A  74      53.052   3.053 -10.225  1.00 19.07           C  
ATOM    560  N   ALA A  75      53.525   3.148  -3.151  1.00 20.77           N  
ATOM    561  CA  ALA A  75      53.077   2.927  -1.812  1.00 20.80           C  
ATOM    562  C   ALA A  75      52.914   4.216  -1.096  1.00 28.44           C  
ATOM    563  O   ALA A  75      51.917   4.514  -0.446  1.00 27.13           O  
ATOM    564  CB  ALA A  75      54.097   2.052  -1.089  1.00 20.57           C  
ATOM    565  N   GLU A  76      53.935   5.002  -1.313  1.00 30.58           N  
ATOM    566  CA  GLU A  76      54.088   6.267  -0.709  1.00 28.75           C  
ATOM    567  C   GLU A  76      52.954   7.226  -1.057  1.00 32.54           C  
ATOM    568  O   GLU A  76      52.443   7.936  -0.179  1.00 27.47           O  
ATOM    569  CB  GLU A  76      55.470   6.814  -1.081  1.00 27.80           C  
ATOM    570  CG  GLU A  76      56.227   7.403   0.089  1.00 39.16           C  
ATOM    571  CD  GLU A  76      57.686   7.716  -0.230  1.00 85.50           C  
ATOM    572  OE1 GLU A  76      58.467   6.756  -0.469  1.00 36.05           O  
ATOM    573  OE2 GLU A  76      58.061   8.916  -0.171  1.00 87.21           O  
ATOM    574  N   ILE A  77      52.560   7.276  -2.326  1.00 27.20           N  
ATOM    575  CA  ILE A  77      51.493   8.175  -2.704  1.00 26.66           C  
ATOM    576  C   ILE A  77      50.227   7.666  -2.051  1.00 28.15           C  
ATOM    577  O   ILE A  77      49.479   8.389  -1.372  1.00 27.61           O  
ATOM    578  CB  ILE A  77      51.200   8.047  -4.162  1.00 32.17           C  
ATOM    579  CG1 ILE A  77      52.248   8.763  -4.994  1.00 27.71           C  
ATOM    580  CG2 ILE A  77      49.786   8.541  -4.433  1.00 42.07           C  
ATOM    581  CD1 ILE A  77      52.968   7.812  -5.890  1.00 75.58           C  
ATOM    582  N   ILE A  78      49.989   6.401  -2.292  1.00 17.71           N  
ATOM    583  CA  ILE A  78      48.835   5.770  -1.771  1.00 20.15           C  
ATOM    584  C   ILE A  78      48.543   6.095  -0.298  1.00 20.86           C  
ATOM    585  O   ILE A  78      47.447   6.519   0.056  1.00 17.10           O  
ATOM    586  CB  ILE A  78      49.017   4.371  -1.918  1.00 21.12           C  
ATOM    587  CG1 ILE A  78      48.296   3.942  -3.164  1.00 21.91           C  
ATOM    588  CG2 ILE A  78      48.552   3.697  -0.668  1.00 15.21           C  
ATOM    589  CD1 ILE A  78      48.814   2.639  -3.655  1.00 40.67           C  
ATOM    590  N   GLU A  79      49.562   5.958   0.523  1.00 16.62           N  
ATOM    591  CA  GLU A  79      49.412   6.241   1.936  1.00 22.28           C  
ATOM    592  C   GLU A  79      48.899   7.674   2.098  1.00 26.35           C  
ATOM    593  O   GLU A  79      48.145   8.030   3.038  1.00 21.59           O  
ATOM    594  CB  GLU A  79      50.795   6.072   2.656  1.00 20.91           C  
ATOM    595  CG  GLU A  79      50.773   6.245   4.185  1.00 25.84           C  
ATOM    596  CD  GLU A  79      51.956   5.606   4.976  1.00 83.77           C  
ATOM    597  OE1 GLU A  79      52.985   6.305   5.185  1.00 75.55           O  
ATOM    598  OE2 GLU A  79      51.788   4.471   5.497  1.00 61.52           O  
ATOM    599  N   ALA A  80      49.293   8.499   1.156  1.00 19.48           N  
ATOM    600  CA  ALA A  80      48.892   9.877   1.268  1.00 27.06           C  
ATOM    601  C   ALA A  80      47.437  10.018   1.071  1.00 33.84           C  
ATOM    602  O   ALA A  80      46.725  10.469   1.972  1.00 34.24           O  
ATOM    603  CB  ALA A  80      49.647  10.732   0.277  1.00 31.72           C  
ATOM    604  N   VAL A  81      47.023   9.621  -0.135  1.00 25.27           N  
ATOM    605  CA  VAL A  81      45.637   9.632  -0.555  1.00 20.22           C  
ATOM    606  C   VAL A  81      44.811   9.101   0.577  1.00 21.75           C  
ATOM    607  O   VAL A  81      43.829   9.720   0.995  1.00 18.78           O  
ATOM    608  CB  VAL A  81      45.448   8.688  -1.660  1.00 16.65           C  
ATOM    609  CG1 VAL A  81      43.968   8.584  -1.963  1.00 13.46           C  
ATOM    610  CG2 VAL A  81      46.250   9.175  -2.839  1.00 17.37           C  
ATOM    611  N   GLU A  82      45.256   7.973   1.108  1.00 13.52           N  
ATOM    612  CA  GLU A  82      44.554   7.435   2.214  1.00 16.43           C  
ATOM    613  C   GLU A  82      44.427   8.449   3.341  1.00 20.67           C  
ATOM    614  O   GLU A  82      43.332   8.628   3.883  1.00 19.02           O  
ATOM    615  CB  GLU A  82      45.151   6.146   2.757  1.00 19.07           C  
ATOM    616  CG  GLU A  82      44.182   5.576   3.835  1.00  2.99           C  
ATOM    617  CD  GLU A  82      44.542   5.915   5.263  1.00 25.77           C  
ATOM    618  OE1 GLU A  82      45.602   6.555   5.523  1.00 77.43           O  
ATOM    619  OE2 GLU A  82      43.852   5.382   6.136  1.00 58.70           O  
ATOM    620  N   LYS A  83      45.514   9.130   3.676  1.00 23.24           N  
ATOM    621  CA  LYS A  83      45.414  10.123   4.759  1.00 33.35           C  
ATOM    622  C   LYS A  83      44.317  11.150   4.399  1.00 37.07           C  
ATOM    623  O   LYS A  83      43.576  11.617   5.263  1.00 29.33           O  
ATOM    624  CB  LYS A  83      46.756  10.858   5.015  1.00 37.32           C  
ATOM    625  CG  LYS A  83      47.862   9.996   5.619  1.00 77.09           C  
ATOM    626  CD  LYS A  83      48.961  10.883   6.252  1.00100.00           C  
ATOM    627  CE  LYS A  83      50.237  10.075   6.603  1.00100.00           C  
ATOM    628  NZ  LYS A  83      51.027  10.616   7.783  1.00100.00           N  
ATOM    629  N   ASN A  84      44.187  11.463   3.118  1.00 33.25           N  
ATOM    630  CA  ASN A  84      43.184  12.428   2.771  1.00 35.87           C  
ATOM    631  C   ASN A  84      41.737  11.973   2.872  1.00 43.54           C  
ATOM    632  O   ASN A  84      40.902  12.688   3.392  1.00 44.36           O  
ATOM    633  CB  ASN A  84      43.553  13.238   1.530  1.00 35.28           C  
ATOM    634  CG  ASN A  84      44.917  13.994   1.708  1.00 84.68           C  
ATOM    635  OD1 ASN A  84      44.958  15.226   1.743  1.00 76.76           O  
ATOM    636  ND2 ASN A  84      46.013  13.233   1.772  1.00 76.95           N  
ATOM    637  N   CYS A  85      41.454  10.766   2.401  1.00 40.94           N  
ATOM    638  CA  CYS A  85      40.113  10.252   2.476  1.00 38.35           C  
ATOM    639  C   CYS A  85      39.686  10.223   3.914  1.00 44.53           C  
ATOM    640  O   CYS A  85      38.555  10.550   4.244  1.00 45.74           O  
ATOM    641  CB  CYS A  85      40.066   8.837   1.928  1.00 37.79           C  
ATOM    642  SG  CYS A  85      40.674   8.822   0.220  1.00 44.36           S  
ATOM    643  N   PHE A  86      40.584   9.831   4.790  1.00 42.24           N  
ATOM    644  CA  PHE A  86      40.204   9.755   6.176  1.00 45.36           C  
ATOM    645  C   PHE A  86      39.848  11.066   6.820  1.00 57.89           C  
ATOM    646  O   PHE A  86      38.841  11.191   7.544  1.00 62.06           O  
ATOM    647  CB  PHE A  86      41.318   9.149   7.002  1.00 46.37           C  
ATOM    648  CG  PHE A  86      40.977   8.996   8.448  1.00 45.98           C  
ATOM    649  CD1 PHE A  86      40.067   8.010   8.855  1.00 50.36           C  
ATOM    650  CD2 PHE A  86      41.578   9.813   9.414  1.00 46.26           C  
ATOM    651  CE1 PHE A  86      39.764   7.830  10.206  1.00 51.86           C  
ATOM    652  CE2 PHE A  86      41.273   9.656  10.765  1.00 49.95           C  
ATOM    653  CZ  PHE A  86      40.370   8.655  11.165  1.00 49.73           C  
ATOM    654  N   GLN A  87      40.687  12.059   6.626  1.00 52.82           N  
ATOM    655  CA  GLN A  87      40.365  13.265   7.317  1.00 55.49           C  
ATOM    656  C   GLN A  87      39.173  13.996   6.907  1.00 48.88           C  
ATOM    657  O   GLN A  87      38.636  14.783   7.674  1.00 47.44           O  
ATOM    658  CB  GLN A  87      41.538  14.060   7.949  1.00 60.93           C  
ATOM    659  CG  GLN A  87      42.560  14.632   6.972  1.00 90.30           C  
ATOM    660  CD  GLN A  87      41.983  15.791   6.177  1.00100.00           C  
ATOM    661  OE1 GLN A  87      41.667  15.647   4.977  1.00100.00           O  
ATOM    662  NE2 GLN A  87      41.732  16.929   6.862  1.00100.00           N  
ATOM    663  N   LYS A  88      38.738  13.660   5.701  1.00 44.16           N  
ATOM    664  CA  LYS A  88      37.582  14.252   5.053  1.00 42.10           C  
ATOM    665  C   LYS A  88      36.429  13.304   4.993  1.00 38.73           C  
ATOM    666  O   LYS A  88      35.545  13.446   4.137  1.00 42.54           O  
ATOM    667  CB  LYS A  88      37.945  14.699   3.632  1.00 44.19           C  
ATOM    668  CG  LYS A  88      37.890  16.234   3.411  1.00 48.81           C  
ATOM    669  CD  LYS A  88      39.031  16.945   4.131  1.00 79.41           C  
ATOM    670  CE  LYS A  88      39.579  18.137   3.330  1.00100.00           C  
ATOM    671  NZ  LYS A  88      39.275  19.463   3.996  1.00100.00           N  
ATOM    672  N   GLY A  89      36.437  12.321   5.878  1.00 31.17           N  
ATOM    673  CA  GLY A  89      35.328  11.366   5.904  1.00 34.89           C  
ATOM    674  C   GLY A  89      35.171  10.250   4.866  1.00 36.78           C  
ATOM    675  O   GLY A  89      34.282   9.388   5.014  1.00 46.78           O  
ATOM    676  N   TYR A  90      36.012  10.239   3.839  1.00 22.93           N  
ATOM    677  CA  TYR A  90      35.952   9.169   2.846  1.00 22.33           C  
ATOM    678  C   TYR A  90      36.498   7.744   3.224  1.00 30.95           C  
ATOM    679  O   TYR A  90      36.969   7.487   4.315  1.00 31.32           O  
ATOM    680  CB  TYR A  90      36.390   9.629   1.508  1.00 22.48           C  
ATOM    681  CG  TYR A  90      35.456  10.648   1.017  1.00 37.03           C  
ATOM    682  CD1 TYR A  90      35.380  11.909   1.592  1.00 41.23           C  
ATOM    683  CD2 TYR A  90      34.601  10.343  -0.014  1.00 45.82           C  
ATOM    684  CE1 TYR A  90      34.486  12.848   1.098  1.00 46.82           C  
ATOM    685  CE2 TYR A  90      33.700  11.250  -0.498  1.00 46.39           C  
ATOM    686  CZ  TYR A  90      33.641  12.482   0.046  1.00 46.46           C  
ATOM    687  OH  TYR A  90      32.718  13.325  -0.490  1.00 50.98           O  
ATOM    688  N   THR A  91      36.357   6.814   2.309  1.00 30.43           N  
ATOM    689  CA  THR A  91      36.742   5.434   2.541  1.00 24.94           C  
ATOM    690  C   THR A  91      37.463   4.970   1.294  1.00 34.25           C  
ATOM    691  O   THR A  91      37.026   5.172   0.111  1.00 28.42           O  
ATOM    692  CB  THR A  91      35.478   4.594   2.773  1.00 23.43           C  
ATOM    693  OG1 THR A  91      35.653   3.812   3.952  1.00 13.83           O  
ATOM    694  CG2 THR A  91      35.178   3.695   1.597  1.00 27.51           C  
ATOM    695  N   LEU A  92      38.608   4.367   1.520  1.00 27.10           N  
ATOM    696  CA  LEU A  92      39.350   3.979   0.360  1.00 22.43           C  
ATOM    697  C   LEU A  92      39.227   2.552  -0.144  1.00 28.95           C  
ATOM    698  O   LEU A  92      39.344   1.555   0.627  1.00 26.19           O  
ATOM    699  CB  LEU A  92      40.789   4.502   0.454  1.00 19.94           C  
ATOM    700  CG  LEU A  92      41.697   4.799  -0.727  1.00 29.76           C  
ATOM    701  CD1 LEU A  92      42.541   3.541  -0.777  1.00 39.27           C  
ATOM    702  CD2 LEU A  92      41.002   5.028  -2.072  1.00 24.32           C  
ATOM    703  N   ILE A  93      38.987   2.468  -1.442  1.00 17.34           N  
ATOM    704  CA  ILE A  93      38.947   1.208  -2.020  1.00 23.01           C  
ATOM    705  C   ILE A  93      40.178   1.142  -2.873  1.00 36.38           C  
ATOM    706  O   ILE A  93      40.301   1.820  -3.909  1.00 34.79           O  
ATOM    707  CB  ILE A  93      37.757   0.911  -2.799  1.00 28.68           C  
ATOM    708  CG1 ILE A  93      36.540   1.177  -1.912  1.00 31.88           C  
ATOM    709  CG2 ILE A  93      37.835  -0.577  -3.288  1.00 15.58           C  
ATOM    710  CD1 ILE A  93      35.231   0.789  -2.615  1.00 45.60           C  
ATOM    711  N   LEU A  94      41.095   0.312  -2.404  1.00 36.49           N  
ATOM    712  CA  LEU A  94      42.331   0.099  -3.090  1.00 39.99           C  
ATOM    713  C   LEU A  94      42.170  -0.978  -4.151  1.00 34.23           C  
ATOM    714  O   LEU A  94      41.588  -1.995  -3.899  1.00 38.98           O  
ATOM    715  CB  LEU A  94      43.378  -0.405  -2.096  1.00 42.34           C  
ATOM    716  CG  LEU A  94      44.720  -0.498  -2.858  1.00 45.00           C  
ATOM    717  CD1 LEU A  94      45.050   0.817  -3.598  1.00 36.27           C  
ATOM    718  CD2 LEU A  94      45.831  -0.877  -1.892  1.00 52.19           C  
ATOM    719  N   GLY A  95      42.714  -0.788  -5.334  1.00 30.15           N  
ATOM    720  CA  GLY A  95      42.613  -1.845  -6.368  1.00 30.77           C  
ATOM    721  C   GLY A  95      43.727  -1.758  -7.427  1.00 34.23           C  
ATOM    722  O   GLY A  95      43.793  -0.764  -8.187  1.00 29.46           O  
ATOM    723  N   ASN A  96      44.591  -2.771  -7.471  1.00 39.51           N  
ATOM    724  CA  ASN A  96      45.708  -2.777  -8.433  1.00 42.09           C  
ATOM    725  C   ASN A  96      45.376  -3.607  -9.663  1.00 51.85           C  
ATOM    726  O   ASN A  96      44.949  -4.746  -9.525  1.00 57.95           O  
ATOM    727  CB  ASN A  96      46.954  -3.370  -7.797  1.00 34.15           C  
ATOM    728  CG  ASN A  96      47.162  -2.912  -6.399  1.00 51.48           C  
ATOM    729  OD1 ASN A  96      47.324  -3.729  -5.492  1.00 37.90           O  
ATOM    730  ND2 ASN A  96      47.169  -1.599  -6.202  1.00 42.51           N  
ATOM    731  N   ALA A  97      45.590  -3.036 -10.853  1.00 50.33           N  
ATOM    732  CA  ALA A  97      45.332  -3.686 -12.170  1.00 57.15           C  
ATOM    733  C   ALA A  97      46.560  -4.294 -12.819  1.00 66.35           C  
ATOM    734  O   ALA A  97      46.458  -5.040 -13.833  1.00 59.19           O  
ATOM    735  CB  ALA A  97      44.711  -2.712 -13.155  1.00 61.75           C  
ATOM    736  N   TRP A  98      47.716  -3.939 -12.264  1.00 66.51           N  
ATOM    737  CA  TRP A  98      48.956  -4.474 -12.746  1.00 68.32           C  
ATOM    738  C   TRP A  98      49.177  -4.241 -14.193  1.00 64.69           C  
ATOM    739  O   TRP A  98      50.002  -4.895 -14.782  1.00 65.30           O  
ATOM    740  CB  TRP A  98      48.881  -5.975 -12.537  1.00 72.29           C  
ATOM    741  CG  TRP A  98      49.024  -6.267 -11.085  1.00 76.46           C  
ATOM    742  CD1 TRP A  98      48.051  -6.659 -10.198  1.00 80.27           C  
ATOM    743  CD2 TRP A  98      50.208  -6.099 -10.348  1.00 77.40           C  
ATOM    744  NE1 TRP A  98      48.592  -6.775  -8.938  1.00 81.83           N  
ATOM    745  CE2 TRP A  98      49.920  -6.433  -9.003  1.00 84.16           C  
ATOM    746  CE3 TRP A  98      51.506  -5.715 -10.694  1.00 79.18           C  
ATOM    747  CZ2 TRP A  98      50.891  -6.388  -8.000  1.00 84.15           C  
ATOM    748  CZ3 TRP A  98      52.467  -5.679  -9.703  1.00 83.38           C  
ATOM    749  CH2 TRP A  98      52.155  -6.012  -8.368  1.00 84.18           C  
ATOM    750  N   ASN A  99      48.420  -3.334 -14.781  1.00 63.36           N  
ATOM    751  CA  ASN A  99      48.542  -3.045 -16.208  1.00 62.49           C  
ATOM    752  C   ASN A  99      47.831  -4.128 -17.060  1.00 62.15           C  
ATOM    753  O   ASN A  99      48.146  -4.339 -18.219  1.00 55.03           O  
ATOM    754  CB  ASN A  99      50.014  -2.814 -16.631  1.00 56.87           C  
ATOM    755  CG  ASN A  99      50.421  -1.339 -16.577  1.00 96.48           C  
ATOM    756  OD1 ASN A  99      51.302  -0.964 -15.814  1.00 74.48           O  
ATOM    757  ND2 ASN A  99      49.765  -0.505 -17.397  1.00100.00           N  
ATOM    758  N   ASN A 100      46.860  -4.814 -16.461  1.00 64.54           N  
ATOM    759  CA  ASN A 100      46.098  -5.870 -17.164  1.00 60.43           C  
ATOM    760  C   ASN A 100      44.736  -5.339 -17.525  1.00 54.58           C  
ATOM    761  O   ASN A 100      43.869  -5.178 -16.656  1.00 49.10           O  
ATOM    762  CB  ASN A 100      45.907  -7.078 -16.258  1.00 41.29           C  
ATOM    763  CG  ASN A 100      45.494  -8.289 -17.029  1.00 95.26           C  
ATOM    764  OD1 ASN A 100      46.255  -8.752 -17.848  1.00100.00           O  
ATOM    765  ND2 ASN A 100      44.240  -8.654 -16.840  1.00 93.41           N  
ATOM    766  N   LEU A 101      44.562  -5.032 -18.806  1.00 45.39           N  
ATOM    767  CA  LEU A 101      43.335  -4.464 -19.317  1.00 39.82           C  
ATOM    768  C   LEU A 101      42.103  -5.093 -18.750  1.00 41.64           C  
ATOM    769  O   LEU A 101      41.136  -4.422 -18.351  1.00 35.80           O  
ATOM    770  CB  LEU A 101      43.302  -4.618 -20.808  1.00 39.74           C  
ATOM    771  CG  LEU A 101      42.468  -3.567 -21.508  1.00 55.57           C  
ATOM    772  CD1 LEU A 101      42.049  -2.523 -20.477  1.00 61.62           C  
ATOM    773  CD2 LEU A 101      43.294  -2.913 -22.604  1.00 66.20           C  
ATOM    774  N   GLU A 102      42.164  -6.409 -18.700  1.00 42.89           N  
ATOM    775  CA  GLU A 102      41.072  -7.197 -18.199  1.00 44.64           C  
ATOM    776  C   GLU A 102      40.879  -6.804 -16.760  1.00 40.39           C  
ATOM    777  O   GLU A 102      39.798  -6.332 -16.364  1.00 42.46           O  
ATOM    778  CB  GLU A 102      41.422  -8.670 -18.340  1.00 49.04           C  
ATOM    779  CG  GLU A 102      41.478  -9.148 -19.797  1.00 94.09           C  
ATOM    780  CD  GLU A 102      40.151  -8.925 -20.597  1.00100.00           C  
ATOM    781  OE1 GLU A 102      39.037  -9.027 -19.984  1.00100.00           O  
ATOM    782  OE2 GLU A 102      40.231  -8.728 -21.854  1.00100.00           O  
ATOM    783  N   LYS A 103      41.952  -6.979 -16.005  1.00 23.20           N  
ATOM    784  CA  LYS A 103      41.950  -6.621 -14.611  1.00 22.58           C  
ATOM    785  C   LYS A 103      41.470  -5.137 -14.506  1.00 24.60           C  
ATOM    786  O   LYS A 103      40.840  -4.703 -13.557  1.00 18.57           O  
ATOM    787  CB  LYS A 103      43.363  -6.749 -14.080  1.00 26.16           C  
ATOM    788  CG  LYS A 103      43.410  -6.840 -12.613  1.00 34.73           C  
ATOM    789  CD  LYS A 103      43.422  -8.264 -12.238  1.00 63.28           C  
ATOM    790  CE  LYS A 103      44.738  -8.633 -11.650  1.00 94.00           C  
ATOM    791  NZ  LYS A 103      45.792  -8.434 -12.696  1.00100.00           N  
ATOM    792  N   GLN A 104      41.751  -4.378 -15.536  1.00 25.63           N  
ATOM    793  CA  GLN A 104      41.332  -3.017 -15.510  1.00 30.73           C  
ATOM    794  C   GLN A 104      39.866  -2.885 -15.770  1.00 32.89           C  
ATOM    795  O   GLN A 104      39.182  -2.142 -15.032  1.00 31.12           O  
ATOM    796  CB  GLN A 104      42.210  -2.176 -16.395  1.00 37.70           C  
ATOM    797  CG  GLN A 104      43.670  -2.137 -15.903  1.00 39.91           C  
ATOM    798  CD  GLN A 104      44.528  -1.583 -16.941  1.00 54.17           C  
ATOM    799  OE1 GLN A 104      45.516  -0.894 -16.685  1.00 92.65           O  
ATOM    800  NE2 GLN A 104      44.091  -1.759 -18.155  1.00 32.34           N  
ATOM    801  N   ARG A 105      39.320  -3.597 -16.764  1.00 34.88           N  
ATOM    802  CA  ARG A 105      37.845  -3.449 -16.918  1.00 38.26           C  
ATOM    803  C   ARG A 105      37.213  -4.018 -15.638  1.00 39.90           C  
ATOM    804  O   ARG A 105      36.224  -3.497 -15.089  1.00 33.59           O  
ATOM    805  CB  ARG A 105      37.244  -4.091 -18.166  1.00 30.96           C  
ATOM    806  CG  ARG A 105      37.267  -5.633 -18.233  1.00 67.26           C  
ATOM    807  CD  ARG A 105      36.243  -6.147 -19.322  1.00 98.76           C  
ATOM    808  NE  ARG A 105      36.738  -6.267 -20.713  1.00 97.50           N  
ATOM    809  CZ  ARG A 105      36.681  -5.313 -21.656  1.00100.00           C  
ATOM    810  NH1 ARG A 105      36.169  -4.109 -21.396  1.00100.00           N  
ATOM    811  NH2 ARG A 105      37.154  -5.571 -22.877  1.00100.00           N  
ATOM    812  N   ALA A 106      37.849  -5.050 -15.137  1.00 32.13           N  
ATOM    813  CA  ALA A 106      37.376  -5.658 -13.951  1.00 33.66           C  
ATOM    814  C   ALA A 106      37.119  -4.689 -12.785  1.00 42.26           C  
ATOM    815  O   ALA A 106      36.005  -4.511 -12.274  1.00 42.27           O  
ATOM    816  CB  ALA A 106      38.359  -6.724 -13.539  1.00 33.49           C  
ATOM    817  N   TYR A 107      38.171  -4.071 -12.351  1.00 39.72           N  
ATOM    818  CA  TYR A 107      38.040  -3.232 -11.222  1.00 39.92           C  
ATOM    819  C   TYR A 107      37.106  -2.102 -11.451  1.00 32.24           C  
ATOM    820  O   TYR A 107      36.267  -1.798 -10.619  1.00 23.85           O  
ATOM    821  CB  TYR A 107      39.429  -2.729 -10.841  1.00 40.65           C  
ATOM    822  CG  TYR A 107      40.046  -3.546  -9.752  1.00 42.54           C  
ATOM    823  CD1 TYR A 107      39.418  -3.667  -8.534  1.00 44.15           C  
ATOM    824  CD2 TYR A 107      41.263  -4.201  -9.932  1.00 46.40           C  
ATOM    825  CE1 TYR A 107      39.972  -4.402  -7.510  1.00 48.93           C  
ATOM    826  CE2 TYR A 107      41.837  -4.939  -8.908  1.00 49.22           C  
ATOM    827  CZ  TYR A 107      41.178  -5.034  -7.695  1.00 64.96           C  
ATOM    828  OH  TYR A 107      41.674  -5.764  -6.653  1.00 76.71           O  
ATOM    829  N   LEU A 108      37.304  -1.483 -12.595  1.00 28.32           N  
ATOM    830  CA  LEU A 108      36.573  -0.325 -12.977  1.00 31.21           C  
ATOM    831  C   LEU A 108      35.103  -0.595 -12.784  1.00 42.05           C  
ATOM    832  O   LEU A 108      34.422   0.091 -12.016  1.00 48.15           O  
ATOM    833  CB  LEU A 108      36.968   0.062 -14.392  1.00 31.87           C  
ATOM    834  CG  LEU A 108      37.438   1.497 -14.716  1.00 36.09           C  
ATOM    835  CD1 LEU A 108      38.314   2.116 -13.672  1.00 34.54           C  
ATOM    836  CD2 LEU A 108      38.007   1.683 -16.138  1.00 28.50           C  
ATOM    837  N   SER A 109      34.635  -1.672 -13.371  1.00 36.71           N  
ATOM    838  CA  SER A 109      33.236  -2.035 -13.191  1.00 34.68           C  
ATOM    839  C   SER A 109      32.767  -2.245 -11.728  1.00 32.67           C  
ATOM    840  O   SER A 109      31.763  -1.680 -11.330  1.00 34.88           O  
ATOM    841  CB  SER A 109      32.856  -3.216 -14.076  1.00 38.70           C  
ATOM    842  OG  SER A 109      32.368  -4.286 -13.279  1.00 85.03           O  
ATOM    843  N   MET A 110      33.470  -3.071 -10.956  1.00 27.29           N  
ATOM    844  CA  MET A 110      33.105  -3.326  -9.594  1.00 29.66           C  
ATOM    845  C   MET A 110      32.975  -2.011  -8.865  1.00 37.18           C  
ATOM    846  O   MET A 110      32.212  -1.866  -7.918  1.00 32.24           O  
ATOM    847  CB  MET A 110      34.235  -4.062  -8.925  1.00 38.76           C  
ATOM    848  CG  MET A 110      34.681  -5.320  -9.626  1.00 56.66           C  
ATOM    849  SD  MET A 110      35.521  -6.428  -8.434  1.00 71.59           S  
ATOM    850  CE  MET A 110      34.164  -6.736  -7.267  1.00 67.91           C  
ATOM    851  N   MET A 111      33.760  -1.044  -9.291  1.00 40.77           N  
ATOM    852  CA  MET A 111      33.747   0.214  -8.609  1.00 39.89           C  
ATOM    853  C   MET A 111      32.462   1.003  -8.770  1.00 42.05           C  
ATOM    854  O   MET A 111      31.830   1.470  -7.776  1.00 34.00           O  
ATOM    855  CB  MET A 111      34.982   0.954  -8.993  1.00 41.65           C  
ATOM    856  CG  MET A 111      36.153   0.127  -8.532  1.00 48.20           C  
ATOM    857  SD  MET A 111      37.688   1.065  -8.552  1.00 63.01           S  
ATOM    858  CE  MET A 111      38.203   0.952  -6.819  1.00 58.82           C  
ATOM    859  N   ALA A 112      32.081   1.106 -10.039  1.00 34.37           N  
ATOM    860  CA  ALA A 112      30.877   1.795 -10.473  1.00 34.00           C  
ATOM    861  C   ALA A 112      29.696   1.216  -9.700  1.00 38.51           C  
ATOM    862  O   ALA A 112      28.902   1.936  -9.033  1.00 37.95           O  
ATOM    863  CB  ALA A 112      30.697   1.534 -11.959  1.00 34.18           C  
ATOM    864  N   GLN A 113      29.633  -0.105  -9.806  1.00 29.64           N  
ATOM    865  CA  GLN A 113      28.646  -0.923  -9.161  1.00 29.31           C  
ATOM    866  C   GLN A 113      28.607  -0.599  -7.710  1.00 27.65           C  
ATOM    867  O   GLN A 113      27.532  -0.382  -7.159  1.00 34.24           O  
ATOM    868  CB  GLN A 113      28.976  -2.382  -9.404  1.00 31.85           C  
ATOM    869  CG  GLN A 113      28.948  -2.714 -10.939  1.00 43.13           C  
ATOM    870  CD  GLN A 113      28.755  -4.203 -11.249  1.00 75.42           C  
ATOM    871  OE1 GLN A 113      28.908  -4.628 -12.391  1.00 93.66           O  
ATOM    872  NE2 GLN A 113      28.417  -5.002 -10.224  1.00 51.61           N  
ATOM    873  N   LYS A 114      29.778  -0.549  -7.100  1.00 19.61           N  
ATOM    874  CA  LYS A 114      29.868  -0.200  -5.686  1.00 23.96           C  
ATOM    875  C   LYS A 114      29.582   1.305  -5.540  1.00 30.69           C  
ATOM    876  O   LYS A 114      29.493   1.833  -4.424  1.00 33.42           O  
ATOM    877  CB  LYS A 114      31.203  -0.618  -5.049  1.00 30.54           C  
ATOM    878  CG  LYS A 114      31.344  -2.121  -4.839  1.00 43.42           C  
ATOM    879  CD  LYS A 114      31.398  -2.570  -3.364  1.00 50.09           C  
ATOM    880  CE  LYS A 114      31.519  -4.124  -3.271  1.00 90.04           C  
ATOM    881  NZ  LYS A 114      32.657  -4.652  -2.439  1.00 83.92           N  
ATOM    882  N   ARG A 115      29.414   1.991  -6.671  1.00 20.58           N  
ATOM    883  CA  ARG A 115      29.032   3.384  -6.631  1.00 27.27           C  
ATOM    884  C   ARG A 115      29.897   4.349  -5.826  1.00 44.64           C  
ATOM    885  O   ARG A 115      29.413   5.172  -5.034  1.00 40.87           O  
ATOM    886  CB  ARG A 115      27.570   3.471  -6.149  1.00 19.19           C  
ATOM    887  CG  ARG A 115      26.579   2.807  -7.155  1.00 13.35           C  
ATOM    888  CD  ARG A 115      26.066   3.716  -8.282  1.00 21.07           C  
ATOM    889  NE  ARG A 115      24.956   3.123  -9.061  1.00 61.62           N  
ATOM    890  CZ  ARG A 115      25.080   2.076  -9.884  1.00 82.05           C  
ATOM    891  NH1 ARG A 115      26.265   1.495 -10.053  1.00 70.27           N  
ATOM    892  NH2 ARG A 115      24.025   1.603 -10.541  1.00 62.62           N  
ATOM    893  N   VAL A 116      31.193   4.245  -6.049  1.00 44.82           N  
ATOM    894  CA  VAL A 116      32.168   5.097  -5.401  1.00 42.69           C  
ATOM    895  C   VAL A 116      31.912   6.533  -5.836  1.00 43.52           C  
ATOM    896  O   VAL A 116      31.587   6.782  -7.009  1.00 34.60           O  
ATOM    897  CB  VAL A 116      33.589   4.680  -5.824  1.00 43.31           C  
ATOM    898  CG1 VAL A 116      34.159   3.725  -4.787  1.00 43.60           C  
ATOM    899  CG2 VAL A 116      33.569   3.996  -7.186  1.00 40.62           C  
ATOM    900  N   ASP A 117      32.010   7.473  -4.893  1.00 41.32           N  
ATOM    901  CA  ASP A 117      31.767   8.876  -5.197  1.00 35.09           C  
ATOM    902  C   ASP A 117      32.706   9.477  -6.273  1.00 44.30           C  
ATOM    903  O   ASP A 117      32.313  10.277  -7.098  1.00 46.80           O  
ATOM    904  CB  ASP A 117      31.619   9.691  -3.925  1.00 33.15           C  
ATOM    905  CG  ASP A 117      30.543   9.116  -2.972  1.00 51.12           C  
ATOM    906  OD1 ASP A 117      29.477   8.627  -3.426  1.00 49.96           O  
ATOM    907  OD2 ASP A 117      30.774   9.190  -1.753  1.00 56.53           O  
ATOM    908  N   GLY A 118      33.941   9.031  -6.301  1.00 46.17           N  
ATOM    909  CA  GLY A 118      34.888   9.516  -7.298  1.00 42.61           C  
ATOM    910  C   GLY A 118      35.911   8.390  -7.559  1.00 38.95           C  
ATOM    911  O   GLY A 118      35.894   7.316  -6.878  1.00 30.55           O  
ATOM    912  N   LEU A 119      36.789   8.658  -8.536  1.00 27.34           N  
ATOM    913  CA  LEU A 119      37.816   7.725  -8.955  1.00 25.89           C  
ATOM    914  C   LEU A 119      39.210   8.263  -9.186  1.00 34.00           C  
ATOM    915  O   LEU A 119      39.424   9.053 -10.123  1.00 36.09           O  
ATOM    916  CB  LEU A 119      37.384   7.162 -10.286  1.00 25.89           C  
ATOM    917  CG  LEU A 119      37.019   5.689 -10.258  1.00 37.42           C  
ATOM    918  CD1 LEU A 119      37.561   4.998 -11.490  1.00 40.30           C  
ATOM    919  CD2 LEU A 119      37.521   4.999  -8.982  1.00 49.15           C  
ATOM    920  N   LEU A 120      40.162   7.793  -8.374  1.00 33.03           N  
ATOM    921  CA  LEU A 120      41.617   8.146  -8.484  1.00 24.81           C  
ATOM    922  C   LEU A 120      42.229   7.091  -9.392  1.00 29.75           C  
ATOM    923  O   LEU A 120      42.023   5.867  -9.189  1.00 29.85           O  
ATOM    924  CB  LEU A 120      42.304   8.171  -7.110  1.00 18.53           C  
ATOM    925  CG  LEU A 120      41.929   9.565  -6.589  1.00 26.61           C  
ATOM    926  CD1 LEU A 120      42.319   9.902  -5.161  1.00 27.24           C  
ATOM    927  CD2 LEU A 120      42.305  10.666  -7.597  1.00 18.72           C  
ATOM    928  N   VAL A 121      42.951   7.579 -10.408  1.00 28.88           N  
ATOM    929  CA  VAL A 121      43.597   6.735 -11.421  1.00 33.69           C  
ATOM    930  C   VAL A 121      45.080   6.925 -11.690  1.00 47.90           C  
ATOM    931  O   VAL A 121      45.527   8.020 -12.091  1.00 48.55           O  
ATOM    932  CB  VAL A 121      42.943   6.902 -12.731  1.00 39.29           C  
ATOM    933  CG1 VAL A 121      43.266   5.729 -13.635  1.00 37.05           C  
ATOM    934  CG2 VAL A 121      41.464   7.058 -12.504  1.00 41.98           C  
ATOM    935  N   MET A 122      45.819   5.823 -11.494  1.00 44.02           N  
ATOM    936  CA  MET A 122      47.268   5.735 -11.661  1.00 37.73           C  
ATOM    937  C   MET A 122      47.649   4.458 -12.402  1.00 35.87           C  
ATOM    938  O   MET A 122      48.211   3.540 -11.822  1.00 32.16           O  
ATOM    939  CB  MET A 122      47.849   5.621 -10.274  1.00 40.20           C  
ATOM    940  CG  MET A 122      49.292   6.006 -10.218  1.00 50.89           C  
ATOM    941  SD  MET A 122      49.752   6.605  -8.614  1.00 62.13           S  
ATOM    942  CE  MET A 122      48.934   5.490  -7.513  1.00 59.41           C  
ATOM    943  N   CYS A 123      47.338   4.381 -13.677  1.00 37.17           N  
ATOM    944  CA  CYS A 123      47.628   3.171 -14.430  1.00 42.90           C  
ATOM    945  C   CYS A 123      48.932   3.076 -15.153  1.00 46.16           C  
ATOM    946  O   CYS A 123      49.182   2.146 -15.927  1.00 45.45           O  
ATOM    947  CB  CYS A 123      46.453   2.820 -15.329  1.00 48.16           C  
ATOM    948  SG  CYS A 123      45.014   2.400 -14.298  1.00 52.10           S  
ATOM    949  N   SER A 124      49.789   4.040 -14.893  1.00 45.69           N  
ATOM    950  CA  SER A 124      51.097   4.022 -15.513  1.00 43.57           C  
ATOM    951  C   SER A 124      51.002   4.142 -17.022  1.00 32.18           C  
ATOM    952  O   SER A 124      51.166   5.222 -17.545  1.00 28.37           O  
ATOM    953  CB  SER A 124      51.863   2.776 -15.092  1.00 50.00           C  
ATOM    954  OG  SER A 124      52.061   2.782 -13.697  1.00 50.05           O  
ATOM    955  N   GLU A 125      50.723   3.068 -17.739  1.00 22.63           N  
ATOM    956  CA  GLU A 125      50.618   3.214 -19.182  1.00 26.46           C  
ATOM    957  C   GLU A 125      49.164   3.421 -19.535  1.00 39.02           C  
ATOM    958  O   GLU A 125      48.278   2.961 -18.804  1.00 43.93           O  
ATOM    959  CB  GLU A 125      51.214   2.000 -19.877  1.00 29.65           C  
ATOM    960  CG  GLU A 125      52.393   1.448 -19.099  1.00 34.84           C  
ATOM    961  CD  GLU A 125      53.022   0.330 -19.819  1.00 66.99           C  
ATOM    962  OE1 GLU A 125      52.372  -0.203 -20.739  1.00 92.31           O  
ATOM    963  OE2 GLU A 125      54.175  -0.005 -19.513  1.00 55.04           O  
ATOM    964  N   TYR A 126      48.927   4.124 -20.637  1.00 37.61           N  
ATOM    965  CA  TYR A 126      47.570   4.427 -21.099  1.00 39.28           C  
ATOM    966  C   TYR A 126      47.379   4.148 -22.590  1.00 48.38           C  
ATOM    967  O   TYR A 126      47.579   5.001 -23.438  1.00 55.70           O  
ATOM    968  CB  TYR A 126      47.239   5.881 -20.808  1.00 36.86           C  
ATOM    969  CG  TYR A 126      47.049   6.110 -19.365  1.00 43.20           C  
ATOM    970  CD1 TYR A 126      48.094   6.369 -18.569  1.00 41.12           C  
ATOM    971  CD2 TYR A 126      45.818   5.967 -18.781  1.00 54.68           C  
ATOM    972  CE1 TYR A 126      47.936   6.589 -17.209  1.00 38.29           C  
ATOM    973  CE2 TYR A 126      45.655   6.182 -17.417  1.00 56.75           C  
ATOM    974  CZ  TYR A 126      46.720   6.460 -16.659  1.00 45.93           C  
ATOM    975  OH  TYR A 126      46.566   6.610 -15.336  1.00 58.05           O  
ATOM    976  N   PRO A 127      46.985   2.951 -22.918  1.00 38.28           N  
ATOM    977  CA  PRO A 127      46.777   2.606 -24.317  1.00 39.82           C  
ATOM    978  C   PRO A 127      45.390   3.087 -24.675  1.00 58.16           C  
ATOM    979  O   PRO A 127      44.593   3.378 -23.782  1.00 63.06           O  
ATOM    980  CB  PRO A 127      46.772   1.077 -24.308  1.00 41.74           C  
ATOM    981  CG  PRO A 127      47.491   0.690 -23.061  1.00 41.88           C  
ATOM    982  CD  PRO A 127      47.379   1.817 -22.076  1.00 34.19           C  
ATOM    983  N   GLU A 128      45.080   3.177 -25.966  1.00 59.78           N  
ATOM    984  CA  GLU A 128      43.749   3.631 -26.364  1.00 58.79           C  
ATOM    985  C   GLU A 128      42.695   2.794 -25.678  1.00 52.36           C  
ATOM    986  O   GLU A 128      41.874   3.359 -24.950  1.00 53.18           O  
ATOM    987  CB  GLU A 128      43.542   3.663 -27.878  1.00 62.23           C  
ATOM    988  CG  GLU A 128      43.342   5.069 -28.483  1.00 96.21           C  
ATOM    989  CD  GLU A 128      41.892   5.630 -28.345  1.00100.00           C  
ATOM    990  OE1 GLU A 128      41.036   5.376 -29.248  1.00100.00           O  
ATOM    991  OE2 GLU A 128      41.644   6.391 -27.369  1.00100.00           O  
ATOM    992  N   PRO A 129      42.768   1.472 -25.856  1.00 40.00           N  
ATOM    993  CA  PRO A 129      41.830   0.555 -25.230  1.00 42.29           C  
ATOM    994  C   PRO A 129      41.539   0.954 -23.779  1.00 51.96           C  
ATOM    995  O   PRO A 129      40.397   0.909 -23.336  1.00 52.24           O  
ATOM    996  CB  PRO A 129      42.566  -0.820 -25.264  1.00 40.81           C  
ATOM    997  CG  PRO A 129      43.604  -0.706 -26.298  1.00 40.06           C  
ATOM    998  CD  PRO A 129      43.821   0.765 -26.607  1.00 36.97           C  
ATOM    999  N   LEU A 130      42.556   1.389 -23.059  1.00 44.63           N  
ATOM   1000  CA  LEU A 130      42.314   1.765 -21.679  1.00 45.38           C  
ATOM   1001  C   LEU A 130      41.645   3.075 -21.593  1.00 36.93           C  
ATOM   1002  O   LEU A 130      40.730   3.278 -20.808  1.00 36.30           O  
ATOM   1003  CB  LEU A 130      43.641   1.880 -20.945  1.00 47.59           C  
ATOM   1004  CG  LEU A 130      43.620   2.076 -19.427  1.00 46.55           C  
ATOM   1005  CD1 LEU A 130      44.395   3.348 -19.107  1.00 48.11           C  
ATOM   1006  CD2 LEU A 130      42.216   2.072 -18.807  1.00 38.76           C  
ATOM   1007  N   LEU A 131      42.153   3.987 -22.383  1.00 37.15           N  
ATOM   1008  CA  LEU A 131      41.614   5.324 -22.369  1.00 49.22           C  
ATOM   1009  C   LEU A 131      40.152   5.190 -22.724  1.00 62.09           C  
ATOM   1010  O   LEU A 131      39.299   5.885 -22.165  1.00 66.81           O  
ATOM   1011  CB  LEU A 131      42.347   6.220 -23.393  1.00 52.46           C  
ATOM   1012  CG  LEU A 131      43.572   7.051 -22.983  1.00 55.16           C  
ATOM   1013  CD1 LEU A 131      43.504   7.442 -21.512  1.00 56.32           C  
ATOM   1014  CD2 LEU A 131      44.809   6.208 -23.236  1.00 55.49           C  
ATOM   1015  N   ALA A 132      39.867   4.253 -23.625  1.00 55.65           N  
ATOM   1016  CA  ALA A 132      38.499   4.011 -24.039  1.00 56.29           C  
ATOM   1017  C   ALA A 132      37.593   3.616 -22.869  1.00 66.14           C  
ATOM   1018  O   ALA A 132      36.562   4.262 -22.648  1.00 73.82           O  
ATOM   1019  CB  ALA A 132      38.437   2.972 -25.135  1.00 56.30           C  
ATOM   1020  N   MET A 133      37.976   2.563 -22.138  1.00 55.01           N  
ATOM   1021  CA  MET A 133      37.192   2.090 -21.011  1.00 52.16           C  
ATOM   1022  C   MET A 133      36.965   3.266 -20.119  1.00 55.76           C  
ATOM   1023  O   MET A 133      35.824   3.534 -19.720  1.00 57.39           O  
ATOM   1024  CB  MET A 133      37.938   1.026 -20.234  1.00 55.02           C  
ATOM   1025  CG  MET A 133      38.522  -0.035 -21.104  1.00 63.35           C  
ATOM   1026  SD  MET A 133      38.154  -1.677 -20.483  1.00 72.03           S  
ATOM   1027  CE  MET A 133      39.318  -1.787 -19.115  1.00 68.60           C  
ATOM   1028  N   LEU A 134      38.048   3.984 -19.837  1.00 48.15           N  
ATOM   1029  CA  LEU A 134      37.975   5.164 -18.985  1.00 50.01           C  
ATOM   1030  C   LEU A 134      36.823   6.114 -19.332  1.00 47.82           C  
ATOM   1031  O   LEU A 134      36.036   6.510 -18.447  1.00 38.38           O  
ATOM   1032  CB  LEU A 134      39.308   5.919 -18.991  1.00 49.72           C  
ATOM   1033  CG  LEU A 134      40.417   5.237 -18.195  1.00 49.90           C  
ATOM   1034  CD1 LEU A 134      41.757   5.923 -18.475  1.00 45.40           C  
ATOM   1035  CD2 LEU A 134      40.053   5.234 -16.712  1.00 40.52           C  
ATOM   1036  N   GLU A 135      36.724   6.489 -20.610  1.00 47.24           N  
ATOM   1037  CA  GLU A 135      35.668   7.412 -21.043  1.00 54.42           C  
ATOM   1038  C   GLU A 135      34.272   6.931 -20.633  1.00 59.10           C  
ATOM   1039  O   GLU A 135      33.486   7.664 -20.046  1.00 57.09           O  
ATOM   1040  CB  GLU A 135      35.730   7.684 -22.545  1.00 57.83           C  
ATOM   1041  CG  GLU A 135      34.577   8.563 -23.047  1.00 87.27           C  
ATOM   1042  CD  GLU A 135      34.990   9.558 -24.156  1.00100.00           C  
ATOM   1043  OE1 GLU A 135      35.910   9.228 -24.949  1.00100.00           O  
ATOM   1044  OE2 GLU A 135      34.349  10.642 -24.265  1.00100.00           O  
ATOM   1045  N   GLU A 136      34.001   5.673 -20.928  1.00 53.40           N  
ATOM   1046  CA  GLU A 136      32.750   5.026 -20.591  1.00 52.56           C  
ATOM   1047  C   GLU A 136      32.245   5.346 -19.202  1.00 51.02           C  
ATOM   1048  O   GLU A 136      31.072   5.160 -18.895  1.00 62.30           O  
ATOM   1049  CB  GLU A 136      32.979   3.529 -20.654  1.00 54.50           C  
ATOM   1050  CG  GLU A 136      33.091   3.022 -22.078  1.00 73.86           C  
ATOM   1051  CD  GLU A 136      32.550   1.618 -22.221  1.00100.00           C  
ATOM   1052  OE1 GLU A 136      31.456   1.321 -21.654  1.00100.00           O  
ATOM   1053  OE2 GLU A 136      33.274   0.802 -22.850  1.00 60.08           O  
ATOM   1054  N   TYR A 137      33.149   5.819 -18.371  1.00 32.84           N  
ATOM   1055  CA  TYR A 137      32.847   6.139 -17.007  1.00 35.18           C  
ATOM   1056  C   TYR A 137      32.967   7.630 -16.682  1.00 46.32           C  
ATOM   1057  O   TYR A 137      33.142   8.018 -15.497  1.00 38.51           O  
ATOM   1058  CB  TYR A 137      33.777   5.340 -16.138  1.00 34.52           C  
ATOM   1059  CG  TYR A 137      33.511   3.880 -16.225  1.00 34.74           C  
ATOM   1060  CD1 TYR A 137      32.587   3.301 -15.389  1.00 41.76           C  
ATOM   1061  CD2 TYR A 137      34.163   3.085 -17.149  1.00 34.00           C  
ATOM   1062  CE1 TYR A 137      32.324   1.954 -15.435  1.00 52.02           C  
ATOM   1063  CE2 TYR A 137      33.908   1.744 -17.220  1.00 36.48           C  
ATOM   1064  CZ  TYR A 137      32.978   1.179 -16.343  1.00 65.50           C  
ATOM   1065  OH  TYR A 137      32.682  -0.166 -16.372  1.00 80.08           O  
ATOM   1066  N   ARG A 138      32.891   8.460 -17.730  1.00 45.71           N  
ATOM   1067  CA  ARG A 138      32.984   9.890 -17.531  1.00 45.35           C  
ATOM   1068  C   ARG A 138      31.956  10.318 -16.502  1.00 58.17           C  
ATOM   1069  O   ARG A 138      32.118  11.334 -15.825  1.00 65.96           O  
ATOM   1070  CB  ARG A 138      32.832  10.714 -18.826  1.00 44.98           C  
ATOM   1071  CG  ARG A 138      32.137  10.067 -20.018  1.00 70.12           C  
ATOM   1072  CD  ARG A 138      32.264  10.911 -21.330  1.00 90.54           C  
ATOM   1073  NE  ARG A 138      32.446  12.357 -21.102  1.00100.00           N  
ATOM   1074  CZ  ARG A 138      33.196  13.161 -21.867  1.00100.00           C  
ATOM   1075  NH1 ARG A 138      33.852  12.675 -22.922  1.00100.00           N  
ATOM   1076  NH2 ARG A 138      33.300  14.457 -21.573  1.00 89.86           N  
ATOM   1077  N   HIS A 139      30.906   9.533 -16.366  1.00 53.06           N  
ATOM   1078  CA  HIS A 139      29.908   9.902 -15.423  1.00 53.88           C  
ATOM   1079  C   HIS A 139      30.503  10.018 -14.028  1.00 47.74           C  
ATOM   1080  O   HIS A 139      30.319  11.021 -13.357  1.00 47.71           O  
ATOM   1081  CB  HIS A 139      28.683   9.008 -15.569  1.00 61.61           C  
ATOM   1082  CG  HIS A 139      28.900   7.602 -15.136  1.00 72.05           C  
ATOM   1083  ND1 HIS A 139      29.531   6.658 -15.923  1.00 76.39           N  
ATOM   1084  CD2 HIS A 139      28.543   6.971 -13.992  1.00 81.13           C  
ATOM   1085  CE1 HIS A 139      29.558   5.505 -15.275  1.00 80.25           C  
ATOM   1086  NE2 HIS A 139      28.966   5.668 -14.101  1.00 82.41           N  
ATOM   1087  N   ILE A 140      31.320   9.056 -13.642  1.00 40.95           N  
ATOM   1088  CA  ILE A 140      31.960   9.139 -12.337  1.00 38.04           C  
ATOM   1089  C   ILE A 140      33.064  10.169 -12.335  1.00 40.99           C  
ATOM   1090  O   ILE A 140      33.909  10.202 -13.237  1.00 39.64           O  
ATOM   1091  CB  ILE A 140      32.694   7.887 -11.996  1.00 39.43           C  
ATOM   1092  CG1 ILE A 140      31.861   6.645 -12.311  1.00 45.34           C  
ATOM   1093  CG2 ILE A 140      33.223   7.973 -10.594  1.00 28.03           C  
ATOM   1094  CD1 ILE A 140      32.252   5.965 -13.647  1.00 29.95           C  
ATOM   1095  N   PRO A 141      33.073  10.986 -11.298  1.00 34.59           N  
ATOM   1096  CA  PRO A 141      34.101  12.016 -11.152  1.00 32.32           C  
ATOM   1097  C   PRO A 141      35.413  11.303 -10.957  1.00 44.30           C  
ATOM   1098  O   PRO A 141      35.512  10.370 -10.129  1.00 43.77           O  
ATOM   1099  CB  PRO A 141      33.743  12.725  -9.846  1.00 31.62           C  
ATOM   1100  CG  PRO A 141      32.596  11.982  -9.260  1.00 35.79           C  
ATOM   1101  CD  PRO A 141      32.090  10.966 -10.209  1.00 30.61           C  
ATOM   1102  N   MET A 142      36.428  11.742 -11.700  1.00 44.77           N  
ATOM   1103  CA  MET A 142      37.735  11.123 -11.568  1.00 43.58           C  
ATOM   1104  C   MET A 142      38.944  11.921 -11.930  1.00 43.58           C  
ATOM   1105  O   MET A 142      38.898  12.812 -12.759  1.00 42.64           O  
ATOM   1106  CB  MET A 142      37.777   9.893 -12.431  1.00 44.57           C  
ATOM   1107  CG  MET A 142      37.686  10.156 -13.918  1.00 46.25           C  
ATOM   1108  SD  MET A 142      38.266   8.574 -14.556  1.00 53.51           S  
ATOM   1109  CE  MET A 142      37.364   8.282 -16.082  1.00 51.33           C  
ATOM   1110  N   VAL A 143      40.068  11.567 -11.353  1.00 35.40           N  
ATOM   1111  CA  VAL A 143      41.233  12.272 -11.792  1.00 29.81           C  
ATOM   1112  C   VAL A 143      42.352  11.304 -12.052  1.00 31.89           C  
ATOM   1113  O   VAL A 143      42.500  10.320 -11.316  1.00 27.55           O  
ATOM   1114  CB  VAL A 143      41.737  13.397 -10.886  1.00 24.57           C  
ATOM   1115  CG1 VAL A 143      41.247  13.297  -9.426  1.00 18.83           C  
ATOM   1116  CG2 VAL A 143      43.245  13.433 -10.996  1.00 23.25           C  
ATOM   1117  N   VAL A 144      43.129  11.587 -13.105  1.00 30.67           N  
ATOM   1118  CA  VAL A 144      44.273  10.747 -13.402  1.00 33.81           C  
ATOM   1119  C   VAL A 144      45.506  11.418 -12.845  1.00 37.61           C  
ATOM   1120  O   VAL A 144      45.933  12.476 -13.323  1.00 37.02           O  
ATOM   1121  CB  VAL A 144      44.419  10.133 -14.834  1.00 36.46           C  
ATOM   1122  CG1 VAL A 144      43.636  10.833 -15.896  1.00 31.54           C  
ATOM   1123  CG2 VAL A 144      45.877  10.063 -15.200  1.00 37.24           C  
ATOM   1124  N   MET A 145      46.040  10.827 -11.777  1.00 32.71           N  
ATOM   1125  CA  MET A 145      47.183  11.422 -11.121  1.00 29.55           C  
ATOM   1126  C   MET A 145      48.533  11.374 -11.835  1.00 38.03           C  
ATOM   1127  O   MET A 145      49.463  12.020 -11.399  1.00 40.99           O  
ATOM   1128  CB  MET A 145      47.274  10.968  -9.677  1.00 28.97           C  
ATOM   1129  CG  MET A 145      46.201   9.968  -9.286  1.00 35.24           C  
ATOM   1130  SD  MET A 145      46.111   9.782  -7.459  1.00 48.42           S  
ATOM   1131  CE  MET A 145      47.506  10.865  -6.971  1.00 47.35           C  
ATOM   1132  N   ASP A 146      48.622  10.630 -12.935  1.00 37.03           N  
ATOM   1133  CA  ASP A 146      49.882  10.454 -13.656  1.00 38.01           C  
ATOM   1134  C   ASP A 146      50.025  10.691 -15.169  1.00 49.02           C  
ATOM   1135  O   ASP A 146      50.672   9.887 -15.853  1.00 44.92           O  
ATOM   1136  CB  ASP A 146      50.443   9.057 -13.338  1.00 38.82           C  
ATOM   1137  CG  ASP A 146      49.483   7.909 -13.767  1.00 46.80           C  
ATOM   1138  OD1 ASP A 146      48.495   8.219 -14.502  1.00 41.14           O  
ATOM   1139  OD2 ASP A 146      49.728   6.712 -13.381  1.00 27.57           O  
ATOM   1140  N   TRP A 147      49.492  11.784 -15.703  1.00 53.26           N  
ATOM   1141  CA  TRP A 147      49.694  12.007 -17.129  1.00 57.07           C  
ATOM   1142  C   TRP A 147      50.807  13.033 -17.236  1.00 57.79           C  
ATOM   1143  O   TRP A 147      51.162  13.678 -16.234  1.00 54.86           O  
ATOM   1144  CB  TRP A 147      48.418  12.516 -17.792  1.00 60.23           C  
ATOM   1145  CG  TRP A 147      47.544  11.362 -18.180  1.00 64.83           C  
ATOM   1146  CD1 TRP A 147      47.883  10.008 -18.155  1.00 67.08           C  
ATOM   1147  CD2 TRP A 147      46.186  11.421 -18.615  1.00 66.36           C  
ATOM   1148  NE1 TRP A 147      46.796   9.235 -18.559  1.00 64.36           N  
ATOM   1149  CE2 TRP A 147      45.755  10.074 -18.830  1.00 68.74           C  
ATOM   1150  CE3 TRP A 147      45.292  12.468 -18.827  1.00 67.96           C  
ATOM   1151  CZ2 TRP A 147      44.481   9.778 -19.270  1.00 70.10           C  
ATOM   1152  CZ3 TRP A 147      44.025  12.156 -19.256  1.00 70.75           C  
ATOM   1153  CH2 TRP A 147      43.631  10.821 -19.463  1.00 71.86           C  
ATOM   1154  N   GLY A 148      51.361  13.205 -18.430  1.00 56.17           N  
ATOM   1155  CA  GLY A 148      52.424  14.206 -18.614  1.00 59.70           C  
ATOM   1156  C   GLY A 148      51.741  15.468 -19.172  1.00 73.52           C  
ATOM   1157  O   GLY A 148      52.158  16.603 -18.943  1.00 75.34           O  
ATOM   1158  N   GLU A 149      50.659  15.217 -19.894  1.00 70.78           N  
ATOM   1159  CA  GLU A 149      49.840  16.227 -20.509  1.00 68.21           C  
ATOM   1160  C   GLU A 149      48.416  15.765 -20.200  1.00 73.31           C  
ATOM   1161  O   GLU A 149      48.196  14.678 -19.614  1.00 65.11           O  
ATOM   1162  CB  GLU A 149      50.065  16.188 -22.037  1.00 69.39           C  
ATOM   1163  CG  GLU A 149      49.731  14.847 -22.715  1.00 74.44           C  
ATOM   1164  CD  GLU A 149      50.905  13.820 -22.676  1.00100.00           C  
ATOM   1165  OE1 GLU A 149      51.581  13.675 -21.617  1.00100.00           O  
ATOM   1166  OE2 GLU A 149      51.118  13.120 -23.706  1.00100.00           O  
ATOM   1167  N   ALA A 150      47.442  16.581 -20.598  1.00 77.01           N  
ATOM   1168  CA  ALA A 150      46.032  16.228 -20.400  1.00 76.05           C  
ATOM   1169  C   ALA A 150      45.637  15.277 -21.525  1.00 81.85           C  
ATOM   1170  O   ALA A 150      45.194  15.701 -22.598  1.00 79.82           O  
ATOM   1171  CB  ALA A 150      45.137  17.459 -20.427  1.00 76.25           C  
ATOM   1172  N   LYS A 151      45.820  13.989 -21.271  1.00 81.74           N  
ATOM   1173  CA  LYS A 151      45.484  12.975 -22.244  1.00 83.47           C  
ATOM   1174  C   LYS A 151      44.026  13.114 -22.777  1.00 94.75           C  
ATOM   1175  O   LYS A 151      43.774  12.889 -23.971  1.00100.00           O  
ATOM   1176  CB  LYS A 151      45.754  11.579 -21.659  1.00 84.14           C  
ATOM   1177  CG  LYS A 151      46.971  10.869 -22.269  1.00 98.66           C  
ATOM   1178  CD  LYS A 151      48.263  11.192 -21.527  1.00100.00           C  
ATOM   1179  CE  LYS A 151      49.492  10.557 -22.184  1.00100.00           C  
ATOM   1180  NZ  LYS A 151      49.635  10.933 -23.624  1.00100.00           N  
ATOM   1181  N   ALA A 152      43.076  13.490 -21.916  1.00 81.65           N  
ATOM   1182  CA  ALA A 152      41.705  13.620 -22.366  1.00 75.24           C  
ATOM   1183  C   ALA A 152      41.031  14.792 -21.802  1.00 79.87           C  
ATOM   1184  O   ALA A 152      41.569  15.524 -20.963  1.00 82.96           O  
ATOM   1185  CB  ALA A 152      40.904  12.391 -22.054  1.00 74.27           C  
ATOM   1186  N   ASP A 153      39.803  14.928 -22.260  1.00 75.61           N  
ATOM   1187  CA  ASP A 153      38.930  16.016 -21.897  1.00 77.90           C  
ATOM   1188  C   ASP A 153      37.974  15.592 -20.810  1.00 79.19           C  
ATOM   1189  O   ASP A 153      37.341  16.414 -20.143  1.00 77.31           O  
ATOM   1190  CB  ASP A 153      38.118  16.381 -23.148  1.00 81.30           C  
ATOM   1191  CG  ASP A 153      37.795  15.146 -24.007  1.00100.00           C  
ATOM   1192  OD1 ASP A 153      38.747  14.463 -24.473  1.00100.00           O  
ATOM   1193  OD2 ASP A 153      36.589  14.819 -24.140  1.00100.00           O  
ATOM   1194  N   PHE A 154      37.839  14.302 -20.624  1.00 73.70           N  
ATOM   1195  CA  PHE A 154      36.895  13.878 -19.642  1.00 75.89           C  
ATOM   1196  C   PHE A 154      37.460  13.620 -18.250  1.00 76.21           C  
ATOM   1197  O   PHE A 154      36.968  12.735 -17.539  1.00 81.22           O  
ATOM   1198  CB  PHE A 154      36.135  12.669 -20.177  1.00 81.58           C  
ATOM   1199  CG  PHE A 154      37.013  11.480 -20.419  1.00 86.01           C  
ATOM   1200  CD1 PHE A 154      37.922  11.488 -21.443  1.00 89.85           C  
ATOM   1201  CD2 PHE A 154      36.951  10.382 -19.589  1.00 89.90           C  
ATOM   1202  CE1 PHE A 154      38.736  10.406 -21.658  1.00 91.36           C  
ATOM   1203  CE2 PHE A 154      37.769   9.306 -19.795  1.00 94.31           C  
ATOM   1204  CZ  PHE A 154      38.665   9.320 -20.833  1.00 91.86           C  
ATOM   1205  N   THR A 155      38.483  14.367 -17.833  1.00 61.10           N  
ATOM   1206  CA  THR A 155      39.031  14.123 -16.490  1.00 53.97           C  
ATOM   1207  C   THR A 155      39.856  15.178 -15.906  1.00 54.55           C  
ATOM   1208  O   THR A 155      40.344  16.046 -16.596  1.00 61.00           O  
ATOM   1209  CB  THR A 155      40.124  13.046 -16.473  1.00 39.83           C  
ATOM   1210  OG1 THR A 155      40.147  12.281 -17.691  1.00 47.24           O  
ATOM   1211  CG2 THR A 155      39.973  12.167 -15.254  1.00 36.54           C  
ATOM   1212  N   ASP A 156      40.125  15.018 -14.629  1.00 45.05           N  
ATOM   1213  CA  ASP A 156      41.015  15.931 -13.999  1.00 41.45           C  
ATOM   1214  C   ASP A 156      42.381  15.344 -14.077  1.00 46.32           C  
ATOM   1215  O   ASP A 156      42.560  14.110 -14.277  1.00 34.25           O  
ATOM   1216  CB  ASP A 156      40.565  16.342 -12.651  1.00 40.71           C  
ATOM   1217  CG  ASP A 156      39.532  17.337 -12.772  1.00 51.30           C  
ATOM   1218  OD1 ASP A 156      39.217  17.630 -13.965  1.00 44.13           O  
ATOM   1219  OD2 ASP A 156      39.057  17.858 -11.745  1.00 67.29           O  
ATOM   1220  N   ALA A 157      43.355  16.240 -13.996  1.00 48.38           N  
ATOM   1221  CA  ALA A 157      44.735  15.827 -14.141  1.00 44.49           C  
ATOM   1222  C   ALA A 157      45.741  16.517 -13.318  1.00 45.39           C  
ATOM   1223  O   ALA A 157      45.782  17.750 -13.175  1.00 46.73           O  
ATOM   1224  CB  ALA A 157      45.151  15.922 -15.588  1.00 43.81           C  
ATOM   1225  N   VAL A 158      46.622  15.723 -12.785  1.00 42.95           N  
ATOM   1226  CA  VAL A 158      47.649  16.367 -12.053  1.00 44.29           C  
ATOM   1227  C   VAL A 158      48.889  16.096 -12.905  1.00 42.81           C  
ATOM   1228  O   VAL A 158      49.075  14.973 -13.411  1.00 39.76           O  
ATOM   1229  CB  VAL A 158      47.799  15.819 -10.720  1.00 46.65           C  
ATOM   1230  CG1 VAL A 158      47.495  14.359 -10.770  1.00 46.88           C  
ATOM   1231  CG2 VAL A 158      49.226  16.028 -10.319  1.00 49.84           C  
ATOM   1232  N   ILE A 159      49.705  17.126 -13.098  1.00 37.79           N  
ATOM   1233  CA  ILE A 159      50.922  16.970 -13.895  1.00 38.25           C  
ATOM   1234  C   ILE A 159      52.222  17.268 -13.119  1.00 37.96           C  
ATOM   1235  O   ILE A 159      52.406  18.339 -12.483  1.00 26.90           O  
ATOM   1236  CB  ILE A 159      50.837  17.642 -15.216  1.00 41.22           C  
ATOM   1237  CG1 ILE A 159      50.961  19.117 -14.996  1.00 45.12           C  
ATOM   1238  CG2 ILE A 159      49.543  17.243 -15.944  1.00 37.70           C  
ATOM   1239  CD1 ILE A 159      52.393  19.475 -15.111  1.00 93.70           C  
ATOM   1240  N   ASP A 160      53.106  16.272 -13.177  1.00 32.63           N  
ATOM   1241  CA  ASP A 160      54.379  16.301 -12.481  1.00 23.58           C  
ATOM   1242  C   ASP A 160      55.576  17.037 -13.132  1.00 30.21           C  
ATOM   1243  O   ASP A 160      56.593  17.252 -12.460  1.00 35.01           O  
ATOM   1244  CB  ASP A 160      54.762  14.894 -12.064  1.00 21.40           C  
ATOM   1245  CG  ASP A 160      54.994  14.004 -13.253  1.00 34.58           C  
ATOM   1246  OD1 ASP A 160      55.081  14.630 -14.371  1.00 14.40           O  
ATOM   1247  OD2 ASP A 160      55.074  12.711 -13.087  1.00 34.62           O  
ATOM   1248  N   ASN A 161      55.487  17.420 -14.407  1.00 23.54           N  
ATOM   1249  CA  ASN A 161      56.620  18.129 -14.999  1.00 28.66           C  
ATOM   1250  C   ASN A 161      57.847  17.183 -14.921  1.00 38.48           C  
ATOM   1251  O   ASN A 161      58.932  17.545 -14.467  1.00 33.59           O  
ATOM   1252  CB  ASN A 161      56.867  19.424 -14.203  1.00 25.98           C  
ATOM   1253  CG  ASN A 161      55.880  20.548 -14.576  1.00 66.86           C  
ATOM   1254  OD1 ASN A 161      55.972  21.156 -15.670  1.00 42.41           O  
ATOM   1255  ND2 ASN A 161      54.941  20.850 -13.652  1.00 29.96           N  
ATOM   1256  N   ALA A 162      57.637  15.949 -15.341  1.00 33.64           N  
ATOM   1257  CA  ALA A 162      58.675  14.977 -15.291  1.00 37.37           C  
ATOM   1258  C   ALA A 162      59.791  15.230 -16.290  1.00 37.78           C  
ATOM   1259  O   ALA A 162      60.881  14.646 -16.198  1.00 37.82           O  
ATOM   1260  CB  ALA A 162      58.074  13.617 -15.497  1.00 42.94           C  
ATOM   1261  N   PHE A 163      59.506  16.100 -17.238  1.00 27.32           N  
ATOM   1262  CA  PHE A 163      60.478  16.459 -18.257  1.00 22.45           C  
ATOM   1263  C   PHE A 163      61.409  17.461 -17.597  1.00 27.29           C  
ATOM   1264  O   PHE A 163      62.600  17.325 -17.659  1.00 23.70           O  
ATOM   1265  CB  PHE A 163      59.726  17.066 -19.397  1.00 22.17           C  
ATOM   1266  CG  PHE A 163      60.572  17.695 -20.418  1.00 24.64           C  
ATOM   1267  CD1 PHE A 163      61.024  19.011 -20.249  1.00 26.29           C  
ATOM   1268  CD2 PHE A 163      60.842  17.033 -21.636  1.00 32.82           C  
ATOM   1269  CE1 PHE A 163      61.794  19.633 -21.249  1.00 25.56           C  
ATOM   1270  CE2 PHE A 163      61.605  17.652 -22.640  1.00 34.39           C  
ATOM   1271  CZ  PHE A 163      62.086  18.955 -22.449  1.00 26.01           C  
ATOM   1272  N   GLU A 164      60.843  18.453 -16.931  1.00 32.84           N  
ATOM   1273  CA  GLU A 164      61.615  19.445 -16.205  1.00 35.66           C  
ATOM   1274  C   GLU A 164      62.595  18.715 -15.262  1.00 40.89           C  
ATOM   1275  O   GLU A 164      63.772  19.113 -15.130  1.00 39.45           O  
ATOM   1276  CB  GLU A 164      60.626  20.231 -15.348  1.00 40.68           C  
ATOM   1277  CG  GLU A 164      61.028  21.645 -14.886  1.00 68.15           C  
ATOM   1278  CD  GLU A 164      60.316  22.063 -13.569  1.00100.00           C  
ATOM   1279  OE1 GLU A 164      59.061  21.996 -13.481  1.00 97.94           O  
ATOM   1280  OE2 GLU A 164      61.029  22.432 -12.607  1.00 97.10           O  
ATOM   1281  N   GLY A 165      62.107  17.626 -14.636  1.00 35.13           N  
ATOM   1282  CA  GLY A 165      62.918  16.789 -13.719  1.00 31.47           C  
ATOM   1283  C   GLY A 165      64.082  16.173 -14.517  1.00 27.72           C  
ATOM   1284  O   GLY A 165      65.257  16.358 -14.176  1.00 26.40           O  
ATOM   1285  N   GLY A 166      63.731  15.491 -15.605  1.00 21.76           N  
ATOM   1286  CA  GLY A 166      64.701  14.866 -16.506  1.00 21.31           C  
ATOM   1287  C   GLY A 166      65.824  15.851 -16.807  1.00 33.10           C  
ATOM   1288  O   GLY A 166      66.997  15.511 -16.672  1.00 41.68           O  
ATOM   1289  N   TYR A 167      65.445  17.079 -17.187  1.00 28.31           N  
ATOM   1290  CA  TYR A 167      66.381  18.160 -17.519  1.00 26.19           C  
ATOM   1291  C   TYR A 167      67.194  18.561 -16.327  1.00 32.92           C  
ATOM   1292  O   TYR A 167      68.404  18.776 -16.432  1.00 31.14           O  
ATOM   1293  CB  TYR A 167      65.627  19.370 -18.080  1.00 22.83           C  
ATOM   1294  CG  TYR A 167      66.474  20.499 -18.701  1.00 19.52           C  
ATOM   1295  CD1 TYR A 167      66.855  20.481 -20.066  1.00 18.60           C  
ATOM   1296  CD2 TYR A 167      66.802  21.650 -17.949  1.00 19.44           C  
ATOM   1297  CE1 TYR A 167      67.585  21.534 -20.621  1.00 18.66           C  
ATOM   1298  CE2 TYR A 167      67.525  22.693 -18.485  1.00 16.66           C  
ATOM   1299  CZ  TYR A 167      67.919  22.646 -19.802  1.00 33.16           C  
ATOM   1300  OH  TYR A 167      68.648  23.723 -20.280  1.00 40.14           O  
ATOM   1301  N   MET A 168      66.559  18.642 -15.183  1.00 29.39           N  
ATOM   1302  CA  MET A 168      67.335  19.029 -14.050  1.00 29.81           C  
ATOM   1303  C   MET A 168      68.427  18.010 -13.789  1.00 27.27           C  
ATOM   1304  O   MET A 168      69.609  18.358 -13.565  1.00 22.83           O  
ATOM   1305  CB  MET A 168      66.445  19.262 -12.850  1.00 32.90           C  
ATOM   1306  CG  MET A 168      65.438  20.355 -13.082  1.00 38.93           C  
ATOM   1307  SD  MET A 168      64.529  20.609 -11.569  1.00 49.48           S  
ATOM   1308  CE  MET A 168      65.853  20.900 -10.391  1.00 45.95           C  
ATOM   1309  N   ALA A 169      68.067  16.737 -13.863  1.00 27.16           N  
ATOM   1310  CA  ALA A 169      69.082  15.673 -13.607  1.00 28.06           C  
ATOM   1311  C   ALA A 169      70.295  15.788 -14.524  1.00 28.32           C  
ATOM   1312  O   ALA A 169      71.444  15.862 -14.060  1.00 20.40           O  
ATOM   1313  CB  ALA A 169      68.489  14.260 -13.644  1.00 24.46           C  
ATOM   1314  N   GLY A 170      70.026  15.843 -15.817  1.00 22.00           N  
ATOM   1315  CA  GLY A 170      71.096  15.977 -16.750  1.00 26.92           C  
ATOM   1316  C   GLY A 170      72.016  17.201 -16.439  1.00 36.00           C  
ATOM   1317  O   GLY A 170      73.279  17.070 -16.402  1.00 37.31           O  
ATOM   1318  N   ARG A 171      71.397  18.378 -16.219  1.00 24.47           N  
ATOM   1319  CA  ARG A 171      72.167  19.593 -15.963  1.00 22.80           C  
ATOM   1320  C   ARG A 171      73.162  19.390 -14.885  1.00 22.54           C  
ATOM   1321  O   ARG A 171      74.353  19.632 -15.093  1.00 21.70           O  
ATOM   1322  CB  ARG A 171      71.316  20.854 -15.750  1.00 24.81           C  
ATOM   1323  CG  ARG A 171      70.570  21.315 -17.046  1.00 63.48           C  
ATOM   1324  CD  ARG A 171      71.374  22.272 -17.992  1.00 38.16           C  
ATOM   1325  NE  ARG A 171      72.445  22.894 -17.246  1.00 31.88           N  
ATOM   1326  CZ  ARG A 171      73.622  23.205 -17.745  1.00 38.32           C  
ATOM   1327  NH1 ARG A 171      73.891  22.934 -19.021  1.00 23.94           N  
ATOM   1328  NH2 ARG A 171      74.521  23.749 -16.959  1.00 46.00           N  
ATOM   1329  N   TYR A 172      72.691  18.900 -13.748  1.00 16.14           N  
ATOM   1330  CA  TYR A 172      73.587  18.647 -12.605  1.00 14.57           C  
ATOM   1331  C   TYR A 172      74.757  17.833 -13.047  1.00 22.02           C  
ATOM   1332  O   TYR A 172      75.903  18.144 -12.710  1.00 21.98           O  
ATOM   1333  CB  TYR A 172      72.865  17.885 -11.528  1.00  8.87           C  
ATOM   1334  CG  TYR A 172      73.561  17.750 -10.236  1.00 14.17           C  
ATOM   1335  CD1 TYR A 172      73.570  18.811  -9.276  1.00 19.11           C  
ATOM   1336  CD2 TYR A 172      74.148  16.532  -9.879  1.00 17.92           C  
ATOM   1337  CE1 TYR A 172      74.216  18.661  -8.013  1.00 12.91           C  
ATOM   1338  CE2 TYR A 172      74.786  16.380  -8.625  1.00 20.44           C  
ATOM   1339  CZ  TYR A 172      74.828  17.438  -7.705  1.00 20.23           C  
ATOM   1340  OH  TYR A 172      75.423  17.214  -6.509  1.00 32.10           O  
ATOM   1341  N   LEU A 173      74.471  16.818 -13.841  1.00 14.71           N  
ATOM   1342  CA  LEU A 173      75.528  15.979 -14.311  1.00 21.75           C  
ATOM   1343  C   LEU A 173      76.530  16.795 -15.021  1.00 25.56           C  
ATOM   1344  O   LEU A 173      77.695  16.853 -14.577  1.00 20.06           O  
ATOM   1345  CB  LEU A 173      74.989  14.841 -15.149  1.00 25.71           C  
ATOM   1346  CG  LEU A 173      74.313  13.992 -14.069  1.00 30.13           C  
ATOM   1347  CD1 LEU A 173      74.315  12.532 -14.404  1.00 27.35           C  
ATOM   1348  CD2 LEU A 173      75.098  14.243 -12.814  1.00 29.55           C  
ATOM   1349  N   ILE A 174      76.073  17.470 -16.079  1.00 20.50           N  
ATOM   1350  CA  ILE A 174      76.934  18.349 -16.862  1.00 21.92           C  
ATOM   1351  C   ILE A 174      77.657  19.327 -15.948  1.00 26.27           C  
ATOM   1352  O   ILE A 174      78.841  19.429 -15.960  1.00 30.13           O  
ATOM   1353  CB  ILE A 174      76.106  19.299 -17.757  1.00 26.51           C  
ATOM   1354  CG1 ILE A 174      75.131  18.506 -18.644  1.00 32.65           C  
ATOM   1355  CG2 ILE A 174      77.030  20.195 -18.553  1.00 16.63           C  
ATOM   1356  CD1 ILE A 174      75.702  17.929 -19.941  1.00 34.03           C  
ATOM   1357  N   GLU A 175      76.915  20.061 -15.181  1.00 29.23           N  
ATOM   1358  CA  GLU A 175      77.514  21.044 -14.310  1.00 35.47           C  
ATOM   1359  C   GLU A 175      78.544  20.487 -13.353  1.00 46.66           C  
ATOM   1360  O   GLU A 175      79.299  21.245 -12.755  1.00 57.13           O  
ATOM   1361  CB  GLU A 175      76.401  21.722 -13.489  1.00 38.92           C  
ATOM   1362  CG  GLU A 175      75.232  22.199 -14.339  1.00 43.52           C  
ATOM   1363  CD  GLU A 175      74.570  23.444 -13.804  1.00 83.23           C  
ATOM   1364  OE1 GLU A 175      74.656  23.668 -12.553  1.00 78.14           O  
ATOM   1365  OE2 GLU A 175      73.991  24.171 -14.643  1.00 74.23           O  
ATOM   1366  N   ARG A 176      78.576  19.177 -13.166  1.00 30.85           N  
ATOM   1367  CA  ARG A 176      79.523  18.622 -12.225  1.00 25.71           C  
ATOM   1368  C   ARG A 176      80.806  18.124 -12.894  1.00 36.41           C  
ATOM   1369  O   ARG A 176      81.692  17.591 -12.228  1.00 44.60           O  
ATOM   1370  CB  ARG A 176      78.857  17.481 -11.474  1.00 36.21           C  
ATOM   1371  CG  ARG A 176      78.070  17.932 -10.270  1.00 32.59           C  
ATOM   1372  CD  ARG A 176      78.975  18.102  -9.098  1.00 22.55           C  
ATOM   1373  NE  ARG A 176      78.424  17.507  -7.903  1.00 52.95           N  
ATOM   1374  CZ  ARG A 176      79.161  16.809  -7.054  1.00 44.01           C  
ATOM   1375  NH1 ARG A 176      80.444  16.661  -7.333  1.00 39.06           N  
ATOM   1376  NH2 ARG A 176      78.641  16.271  -5.962  1.00 76.67           N  
ATOM   1377  N   GLY A 177      80.892  18.275 -14.211  1.00 24.92           N  
ATOM   1378  CA  GLY A 177      82.077  17.857 -14.933  1.00 20.55           C  
ATOM   1379  C   GLY A 177      81.911  16.623 -15.794  1.00 27.94           C  
ATOM   1380  O   GLY A 177      82.901  16.112 -16.375  1.00 26.11           O  
ATOM   1381  N   HIS A 178      80.680  16.133 -15.920  1.00 21.38           N  
ATOM   1382  CA  HIS A 178      80.502  14.943 -16.772  1.00 20.62           C  
ATOM   1383  C   HIS A 178      80.117  15.215 -18.219  1.00 25.62           C  
ATOM   1384  O   HIS A 178      79.467  16.211 -18.521  1.00 37.29           O  
ATOM   1385  CB  HIS A 178      79.557  13.908 -16.153  1.00 21.47           C  
ATOM   1386  CG  HIS A 178      79.929  13.493 -14.760  1.00 20.06           C  
ATOM   1387  ND1 HIS A 178      80.735  12.399 -14.508  1.00 15.96           N  
ATOM   1388  CD2 HIS A 178      79.615  14.018 -13.552  1.00 18.99           C  
ATOM   1389  CE1 HIS A 178      80.893  12.257 -13.211  1.00 11.51           C  
ATOM   1390  NE2 HIS A 178      80.217  13.218 -12.604  1.00 16.63           N  
ATOM   1391  N   ARG A 179      80.519  14.300 -19.099  1.00 19.83           N  
ATOM   1392  CA  ARG A 179      80.260  14.344 -20.551  1.00 17.90           C  
ATOM   1393  C   ARG A 179      80.065  12.919 -21.097  1.00 29.86           C  
ATOM   1394  O   ARG A 179      79.503  12.731 -22.163  1.00 43.33           O  
ATOM   1395  CB  ARG A 179      81.285  15.190 -21.304  1.00 20.01           C  
ATOM   1396  CG  ARG A 179      81.423  16.553 -20.668  1.00 43.07           C  
ATOM   1397  CD  ARG A 179      81.801  17.613 -21.671  1.00 59.97           C  
ATOM   1398  NE  ARG A 179      80.773  17.860 -22.681  1.00 35.92           N  
ATOM   1399  CZ  ARG A 179      80.938  17.584 -23.961  1.00 67.41           C  
ATOM   1400  NH1 ARG A 179      82.095  17.045 -24.374  1.00 87.44           N  
ATOM   1401  NH2 ARG A 179      79.951  17.840 -24.820  1.00 47.13           N  
ATOM   1402  N   GLU A 180      80.495  11.911 -20.338  1.00 29.91           N  
ATOM   1403  CA  GLU A 180      80.254  10.511 -20.738  1.00 34.93           C  
ATOM   1404  C   GLU A 180      79.267  10.036 -19.696  1.00 38.95           C  
ATOM   1405  O   GLU A 180      79.644   9.702 -18.525  1.00 30.87           O  
ATOM   1406  CB  GLU A 180      81.484   9.655 -20.743  1.00 35.41           C  
ATOM   1407  CG  GLU A 180      82.366   9.970 -21.912  1.00 34.01           C  
ATOM   1408  CD  GLU A 180      83.780   9.833 -21.496  1.00 96.67           C  
ATOM   1409  OE1 GLU A 180      84.204  10.614 -20.579  1.00 62.43           O  
ATOM   1410  OE2 GLU A 180      84.402   8.848 -21.977  1.00 78.21           O  
ATOM   1411  N   ILE A 181      78.004  10.039 -20.127  1.00 30.37           N  
ATOM   1412  CA  ILE A 181      76.913   9.703 -19.256  1.00 27.50           C  
ATOM   1413  C   ILE A 181      76.044   8.682 -19.871  1.00 32.44           C  
ATOM   1414  O   ILE A 181      75.969   8.562 -21.082  1.00 30.70           O  
ATOM   1415  CB  ILE A 181      76.061  10.952 -19.088  1.00 29.29           C  
ATOM   1416  CG1 ILE A 181      76.889  12.044 -18.419  1.00 31.81           C  
ATOM   1417  CG2 ILE A 181      74.751  10.666 -18.389  1.00 18.29           C  
ATOM   1418  CD1 ILE A 181      76.491  13.463 -18.797  1.00 27.58           C  
ATOM   1419  N   GLY A 182      75.362   7.937 -19.028  1.00 29.73           N  
ATOM   1420  CA  GLY A 182      74.480   6.938 -19.540  1.00 31.65           C  
ATOM   1421  C   GLY A 182      73.123   7.044 -18.855  1.00 40.79           C  
ATOM   1422  O   GLY A 182      72.936   7.831 -17.883  1.00 35.58           O  
ATOM   1423  N   VAL A 183      72.191   6.207 -19.325  1.00 34.32           N  
ATOM   1424  CA  VAL A 183      70.870   6.226 -18.756  1.00 33.31           C  
ATOM   1425  C   VAL A 183      70.040   4.905 -18.768  1.00 34.15           C  
ATOM   1426  O   VAL A 183      69.927   4.149 -19.779  1.00 33.64           O  
ATOM   1427  CB  VAL A 183      70.090   7.428 -19.308  1.00 32.38           C  
ATOM   1428  CG1 VAL A 183      70.296   7.560 -20.810  1.00 27.18           C  
ATOM   1429  CG2 VAL A 183      68.637   7.247 -19.045  1.00 33.38           C  
ATOM   1430  N   ILE A 184      69.434   4.643 -17.629  1.00 15.60           N  
ATOM   1431  CA  ILE A 184      68.635   3.477 -17.559  1.00 19.99           C  
ATOM   1432  C   ILE A 184      67.276   4.003 -17.342  1.00 27.51           C  
ATOM   1433  O   ILE A 184      66.827   4.243 -16.230  1.00 23.57           O  
ATOM   1434  CB  ILE A 184      69.011   2.595 -16.428  1.00 26.32           C  
ATOM   1435  CG1 ILE A 184      70.407   2.026 -16.680  1.00 26.44           C  
ATOM   1436  CG2 ILE A 184      67.941   1.520 -16.258  1.00 25.64           C  
ATOM   1437  CD1 ILE A 184      71.228   1.882 -15.427  1.00 21.74           C  
ATOM   1438  N   PRO A 185      66.607   4.201 -18.442  1.00 28.17           N  
ATOM   1439  CA  PRO A 185      65.261   4.738 -18.423  1.00 28.95           C  
ATOM   1440  C   PRO A 185      64.270   3.696 -17.958  1.00 37.42           C  
ATOM   1441  O   PRO A 185      64.528   2.498 -18.043  1.00 38.13           O  
ATOM   1442  CB  PRO A 185      65.002   5.021 -19.906  1.00 26.51           C  
ATOM   1443  CG  PRO A 185      65.902   4.046 -20.637  1.00 27.63           C  
ATOM   1444  CD  PRO A 185      67.003   3.599 -19.738  1.00 20.77           C  
ATOM   1445  N   GLY A 186      63.124   4.162 -17.479  1.00 31.85           N  
ATOM   1446  CA  GLY A 186      62.021   3.302 -17.065  1.00 30.73           C  
ATOM   1447  C   GLY A 186      61.199   3.214 -18.374  1.00 39.76           C  
ATOM   1448  O   GLY A 186      61.431   4.006 -19.290  1.00 44.89           O  
ATOM   1449  N   PRO A 187      60.284   2.247 -18.499  1.00 31.65           N  
ATOM   1450  CA  PRO A 187      59.477   2.070 -19.734  1.00 30.86           C  
ATOM   1451  C   PRO A 187      58.937   3.310 -20.423  1.00 34.97           C  
ATOM   1452  O   PRO A 187      58.293   4.157 -19.776  1.00 30.05           O  
ATOM   1453  CB  PRO A 187      58.290   1.206 -19.275  1.00 31.94           C  
ATOM   1454  CG  PRO A 187      58.260   1.358 -17.788  1.00 39.00           C  
ATOM   1455  CD  PRO A 187      59.701   1.520 -17.361  1.00 33.55           C  
ATOM   1456  N   LEU A 188      59.160   3.360 -21.750  1.00 29.93           N  
ATOM   1457  CA  LEU A 188      58.742   4.472 -22.593  1.00 29.21           C  
ATOM   1458  C   LEU A 188      57.257   4.549 -22.685  1.00 44.57           C  
ATOM   1459  O   LEU A 188      56.698   5.560 -23.100  1.00 48.76           O  
ATOM   1460  CB  LEU A 188      59.391   4.410 -23.972  1.00 29.04           C  
ATOM   1461  CG  LEU A 188      60.930   4.626 -24.059  1.00 34.10           C  
ATOM   1462  CD1 LEU A 188      61.252   5.849 -24.873  1.00 33.04           C  
ATOM   1463  CD2 LEU A 188      61.690   4.702 -22.726  1.00 31.03           C  
ATOM   1464  N   GLU A 189      56.589   3.491 -22.264  1.00 49.15           N  
ATOM   1465  CA  GLU A 189      55.131   3.511 -22.308  1.00 52.85           C  
ATOM   1466  C   GLU A 189      54.466   4.299 -21.190  1.00 58.60           C  
ATOM   1467  O   GLU A 189      53.246   4.448 -21.193  1.00 65.24           O  
ATOM   1468  CB  GLU A 189      54.532   2.114 -22.403  1.00 56.15           C  
ATOM   1469  CG  GLU A 189      54.889   1.400 -23.682  1.00 64.01           C  
ATOM   1470  CD  GLU A 189      56.062   0.485 -23.490  1.00 97.09           C  
ATOM   1471  OE1 GLU A 189      56.407   0.208 -22.316  1.00 88.38           O  
ATOM   1472  OE2 GLU A 189      56.614   0.060 -24.522  1.00100.00           O  
ATOM   1473  N   ALA A 190      55.248   4.794 -20.227  1.00 47.43           N  
ATOM   1474  CA  ALA A 190      54.711   5.596 -19.133  1.00 41.95           C  
ATOM   1475  C   ALA A 190      55.392   6.961 -19.110  1.00 49.46           C  
ATOM   1476  O   ALA A 190      56.480   7.174 -19.686  1.00 51.37           O  
ATOM   1477  CB  ALA A 190      54.846   4.900 -17.799  1.00 42.46           C  
ATOM   1478  N   ASN A 191      54.724   7.886 -18.446  1.00 43.04           N  
ATOM   1479  CA  ASN A 191      55.178   9.253 -18.349  1.00 41.12           C  
ATOM   1480  C   ASN A 191      56.508   9.385 -17.641  1.00 37.63           C  
ATOM   1481  O   ASN A 191      57.507   9.887 -18.198  1.00 32.42           O  
ATOM   1482  CB  ASN A 191      54.089  10.053 -17.623  1.00 50.78           C  
ATOM   1483  CG  ASN A 191      54.498  11.472 -17.346  1.00 59.21           C  
ATOM   1484  OD1 ASN A 191      55.016  12.166 -18.253  1.00 34.52           O  
ATOM   1485  ND2 ASN A 191      54.323  11.937 -16.071  1.00  7.13           N  
ATOM   1486  N   THR A 192      56.500   8.890 -16.404  1.00 31.74           N  
ATOM   1487  CA  THR A 192      57.647   8.892 -15.525  1.00 30.11           C  
ATOM   1488  C   THR A 192      58.782   8.166 -16.198  1.00 36.43           C  
ATOM   1489  O   THR A 192      59.918   8.212 -15.703  1.00 44.09           O  
ATOM   1490  CB  THR A 192      57.343   8.153 -14.267  1.00 37.12           C  
ATOM   1491  OG1 THR A 192      56.823   6.869 -14.615  1.00 49.48           O  
ATOM   1492  CG2 THR A 192      56.314   8.909 -13.441  1.00 47.73           C  
ATOM   1493  N   GLY A 193      58.476   7.485 -17.318  1.00 15.90           N  
ATOM   1494  CA  GLY A 193      59.460   6.778 -18.094  1.00 11.36           C  
ATOM   1495  C   GLY A 193      59.893   7.791 -19.157  1.00 28.54           C  
ATOM   1496  O   GLY A 193      60.734   8.674 -18.937  1.00 30.13           O  
ATOM   1497  N   ALA A 194      59.277   7.672 -20.308  1.00 35.67           N  
ATOM   1498  CA  ALA A 194      59.519   8.564 -21.431  1.00 34.98           C  
ATOM   1499  C   ALA A 194      59.698  10.022 -21.065  1.00 28.10           C  
ATOM   1500  O   ALA A 194      60.581  10.689 -21.534  1.00 33.88           O  
ATOM   1501  CB  ALA A 194      58.339   8.460 -22.341  1.00 34.78           C  
ATOM   1502  N   GLY A 195      58.863  10.518 -20.209  1.00 21.00           N  
ATOM   1503  CA  GLY A 195      59.012  11.909 -19.894  1.00 28.01           C  
ATOM   1504  C   GLY A 195      60.318  12.342 -19.274  1.00 33.24           C  
ATOM   1505  O   GLY A 195      60.887  13.392 -19.630  1.00 22.96           O  
ATOM   1506  N   ARG A 196      60.761  11.562 -18.296  1.00 33.55           N  
ATOM   1507  CA  ARG A 196      61.963  11.915 -17.584  1.00 27.39           C  
ATOM   1508  C   ARG A 196      63.119  11.814 -18.570  1.00 26.42           C  
ATOM   1509  O   ARG A 196      63.987  12.676 -18.584  1.00 24.19           O  
ATOM   1510  CB  ARG A 196      62.144  11.010 -16.347  1.00 18.34           C  
ATOM   1511  CG  ARG A 196      61.023  11.108 -15.310  1.00  3.72           C  
ATOM   1512  CD  ARG A 196      61.180  10.205 -14.102  1.00  1.00           C  
ATOM   1513  NE  ARG A 196      60.133  10.414 -13.102  1.00 15.45           N  
ATOM   1514  CZ  ARG A 196      60.028   9.735 -11.950  1.00 56.02           C  
ATOM   1515  NH1 ARG A 196      60.914   8.793 -11.638  1.00 31.00           N  
ATOM   1516  NH2 ARG A 196      59.024   9.989 -11.116  1.00 41.32           N  
ATOM   1517  N   LEU A 197      63.069  10.801 -19.429  1.00 12.86           N  
ATOM   1518  CA  LEU A 197      64.131  10.557 -20.373  1.00 13.38           C  
ATOM   1519  C   LEU A 197      64.331  11.590 -21.367  1.00 30.31           C  
ATOM   1520  O   LEU A 197      65.454  11.839 -21.828  1.00 36.13           O  
ATOM   1521  CB  LEU A 197      63.863   9.288 -21.172  1.00 13.76           C  
ATOM   1522  CG  LEU A 197      64.983   9.076 -22.202  1.00 22.23           C  
ATOM   1523  CD1 LEU A 197      66.231   8.600 -21.525  1.00 16.80           C  
ATOM   1524  CD2 LEU A 197      64.608   8.071 -23.271  1.00 47.58           C  
ATOM   1525  N   ALA A 198      63.213  12.139 -21.787  1.00 30.76           N  
ATOM   1526  CA  ALA A 198      63.275  13.154 -22.786  1.00 31.20           C  
ATOM   1527  C   ALA A 198      63.737  14.415 -22.112  1.00 39.69           C  
ATOM   1528  O   ALA A 198      64.465  15.185 -22.717  1.00 39.61           O  
ATOM   1529  CB  ALA A 198      61.961  13.345 -23.429  1.00 29.28           C  
ATOM   1530  N   GLY A 199      63.353  14.625 -20.857  1.00 38.22           N  
ATOM   1531  CA  GLY A 199      63.821  15.820 -20.169  1.00 41.45           C  
ATOM   1532  C   GLY A 199      65.378  15.784 -20.176  1.00 44.09           C  
ATOM   1533  O   GLY A 199      66.061  16.768 -20.497  1.00 39.09           O  
ATOM   1534  N   PHE A 200      65.897  14.606 -19.856  1.00 36.72           N  
ATOM   1535  CA  PHE A 200      67.323  14.341 -19.797  1.00 34.08           C  
ATOM   1536  C   PHE A 200      67.929  14.487 -21.153  1.00 35.68           C  
ATOM   1537  O   PHE A 200      68.985  15.058 -21.347  1.00 39.84           O  
ATOM   1538  CB  PHE A 200      67.533  12.908 -19.338  1.00 36.19           C  
ATOM   1539  CG  PHE A 200      68.943  12.456 -19.402  1.00 39.78           C  
ATOM   1540  CD1 PHE A 200      69.810  12.662 -18.318  1.00 43.22           C  
ATOM   1541  CD2 PHE A 200      69.404  11.793 -20.525  1.00 39.48           C  
ATOM   1542  CE1 PHE A 200      71.115  12.212 -18.377  1.00 42.08           C  
ATOM   1543  CE2 PHE A 200      70.708  11.357 -20.600  1.00 40.53           C  
ATOM   1544  CZ  PHE A 200      71.568  11.572 -19.532  1.00 38.95           C  
ATOM   1545  N   MET A 201      67.268  13.967 -22.135  1.00 33.79           N  
ATOM   1546  CA  MET A 201      67.877  14.088 -23.424  1.00 35.92           C  
ATOM   1547  C   MET A 201      68.042  15.524 -23.967  1.00 37.54           C  
ATOM   1548  O   MET A 201      68.943  15.768 -24.771  1.00 32.42           O  
ATOM   1549  CB  MET A 201      67.182  13.146 -24.396  1.00 40.49           C  
ATOM   1550  CG  MET A 201      68.134  12.479 -25.414  1.00 47.67           C  
ATOM   1551  SD  MET A 201      69.334  11.342 -24.739  1.00 48.53           S  
ATOM   1552  CE  MET A 201      68.494  10.962 -23.233  1.00 49.53           C  
ATOM   1553  N   LYS A 202      67.183  16.448 -23.515  1.00 33.28           N  
ATOM   1554  CA  LYS A 202      67.207  17.836 -23.963  1.00 31.91           C  
ATOM   1555  C   LYS A 202      68.516  18.475 -23.570  1.00 35.74           C  
ATOM   1556  O   LYS A 202      69.311  19.022 -24.408  1.00 27.14           O  
ATOM   1557  CB  LYS A 202      66.116  18.618 -23.250  1.00 37.56           C  
ATOM   1558  CG  LYS A 202      66.418  20.114 -23.153  1.00 31.97           C  
ATOM   1559  CD  LYS A 202      66.279  20.726 -24.561  1.00 49.06           C  
ATOM   1560  CE  LYS A 202      65.643  22.107 -24.510  1.00100.00           C  
ATOM   1561  NZ  LYS A 202      64.270  22.116 -23.930  1.00100.00           N  
ATOM   1562  N   ALA A 203      68.733  18.434 -22.266  1.00 31.40           N  
ATOM   1563  CA  ALA A 203      69.951  18.999 -21.702  1.00 37.59           C  
ATOM   1564  C   ALA A 203      71.246  18.568 -22.441  1.00 46.27           C  
ATOM   1565  O   ALA A 203      72.164  19.369 -22.633  1.00 48.03           O  
ATOM   1566  CB  ALA A 203      70.049  18.631 -20.230  1.00 38.86           C  
ATOM   1567  N   MET A 204      71.301  17.288 -22.823  1.00 35.61           N  
ATOM   1568  CA  MET A 204      72.435  16.694 -23.523  1.00 28.59           C  
ATOM   1569  C   MET A 204      72.622  17.391 -24.846  1.00 34.66           C  
ATOM   1570  O   MET A 204      73.717  17.808 -25.199  1.00 34.30           O  
ATOM   1571  CB  MET A 204      72.165  15.201 -23.768  1.00 27.07           C  
ATOM   1572  CG  MET A 204      71.981  14.344 -22.516  1.00 27.25           C  
ATOM   1573  SD  MET A 204      73.499  14.495 -21.592  1.00 32.03           S  
ATOM   1574  CE  MET A 204      73.074  14.391 -19.858  1.00 21.03           C  
ATOM   1575  N   GLU A 205      71.535  17.510 -25.586  1.00 37.43           N  
ATOM   1576  CA  GLU A 205      71.590  18.179 -26.878  1.00 39.08           C  
ATOM   1577  C   GLU A 205      72.073  19.577 -26.630  1.00 33.55           C  
ATOM   1578  O   GLU A 205      72.849  20.158 -27.381  1.00 30.74           O  
ATOM   1579  CB  GLU A 205      70.187  18.345 -27.441  1.00 40.84           C  
ATOM   1580  CG  GLU A 205      69.468  17.035 -27.738  1.00 79.17           C  
ATOM   1581  CD  GLU A 205      68.684  17.058 -29.074  1.00100.00           C  
ATOM   1582  OE1 GLU A 205      68.220  18.158 -29.485  1.00100.00           O  
ATOM   1583  OE2 GLU A 205      68.547  15.969 -29.698  1.00100.00           O  
ATOM   1584  N   GLU A 206      71.555  20.147 -25.578  1.00 25.68           N  
ATOM   1585  CA  GLU A 206      71.924  21.497 -25.303  1.00 25.64           C  
ATOM   1586  C   GLU A 206      73.382  21.506 -25.069  1.00 39.76           C  
ATOM   1587  O   GLU A 206      74.045  22.481 -25.353  1.00 40.11           O  
ATOM   1588  CB  GLU A 206      71.210  21.986 -24.055  1.00 22.43           C  
ATOM   1589  CG  GLU A 206      69.913  22.651 -24.341  1.00 24.35           C  
ATOM   1590  CD  GLU A 206      69.269  23.067 -23.078  1.00 67.86           C  
ATOM   1591  OE1 GLU A 206      69.868  22.695 -22.025  1.00 48.50           O  
ATOM   1592  OE2 GLU A 206      68.239  23.788 -23.125  1.00 43.69           O  
ATOM   1593  N   ALA A 207      73.891  20.402 -24.561  1.00 40.46           N  
ATOM   1594  CA  ALA A 207      75.289  20.367 -24.263  1.00 38.35           C  
ATOM   1595  C   ALA A 207      76.096  19.798 -25.363  1.00 40.27           C  
ATOM   1596  O   ALA A 207      77.296  19.651 -25.225  1.00 47.30           O  
ATOM   1597  CB  ALA A 207      75.543  19.624 -22.972  1.00 40.42           C  
ATOM   1598  N   MET A 208      75.457  19.464 -26.464  1.00 41.10           N  
ATOM   1599  CA  MET A 208      76.206  18.881 -27.565  1.00 46.18           C  
ATOM   1600  C   MET A 208      76.759  17.563 -27.049  1.00 47.35           C  
ATOM   1601  O   MET A 208      77.841  17.134 -27.428  1.00 50.59           O  
ATOM   1602  CB  MET A 208      77.359  19.800 -28.005  1.00 52.57           C  
ATOM   1603  CG  MET A 208      76.921  21.164 -28.549  1.00 63.86           C  
ATOM   1604  SD  MET A 208      77.668  21.528 -30.159  1.00 78.44           S  
ATOM   1605  CE  MET A 208      79.250  20.625 -30.035  1.00 79.67           C  
ATOM   1606  N   ILE A 209      76.019  16.927 -26.154  1.00 35.72           N  
ATOM   1607  CA  ILE A 209      76.460  15.651 -25.647  1.00 30.54           C  
ATOM   1608  C   ILE A 209      75.756  14.522 -26.419  1.00 43.36           C  
ATOM   1609  O   ILE A 209      74.574  14.618 -26.735  1.00 49.18           O  
ATOM   1610  CB  ILE A 209      76.116  15.487 -24.236  1.00 28.57           C  
ATOM   1611  CG1 ILE A 209      76.949  16.444 -23.368  1.00 24.84           C  
ATOM   1612  CG2 ILE A 209      76.333  14.012 -23.884  1.00 23.32           C  
ATOM   1613  CD1 ILE A 209      77.725  15.705 -22.251  1.00 17.18           C  
ATOM   1614  N   LYS A 210      76.471  13.457 -26.721  1.00 43.02           N  
ATOM   1615  CA  LYS A 210      75.882  12.369 -27.477  1.00 45.50           C  
ATOM   1616  C   LYS A 210      75.799  11.139 -26.663  1.00 48.97           C  
ATOM   1617  O   LYS A 210      76.818  10.635 -26.210  1.00 53.96           O  
ATOM   1618  CB  LYS A 210      76.799  12.019 -28.641  1.00 52.98           C  
ATOM   1619  CG  LYS A 210      76.166  12.122 -30.017  1.00100.00           C  
ATOM   1620  CD  LYS A 210      76.881  13.175 -30.917  1.00100.00           C  
ATOM   1621  CE  LYS A 210      78.399  12.902 -31.093  1.00100.00           C  
ATOM   1622  NZ  LYS A 210      78.946  13.513 -32.359  1.00100.00           N  
ATOM   1623  N   VAL A 211      74.613  10.599 -26.505  1.00 41.04           N  
ATOM   1624  CA  VAL A 211      74.553   9.358 -25.768  1.00 38.11           C  
ATOM   1625  C   VAL A 211      74.539   8.149 -26.710  1.00 41.22           C  
ATOM   1626  O   VAL A 211      73.616   7.941 -27.479  1.00 43.07           O  
ATOM   1627  CB  VAL A 211      73.446   9.298 -24.723  1.00 37.23           C  
ATOM   1628  CG1 VAL A 211      73.513   7.957 -24.036  1.00 34.92           C  
ATOM   1629  CG2 VAL A 211      73.552  10.477 -23.713  1.00 35.17           C  
ATOM   1630  N   PRO A 212      75.612   7.388 -26.660  1.00 38.71           N  
ATOM   1631  CA  PRO A 212      75.794   6.167 -27.463  1.00 39.18           C  
ATOM   1632  C   PRO A 212      74.722   5.211 -26.997  1.00 45.16           C  
ATOM   1633  O   PRO A 212      74.458   5.098 -25.791  1.00 40.27           O  
ATOM   1634  CB  PRO A 212      77.147   5.642 -26.991  1.00 38.50           C  
ATOM   1635  CG  PRO A 212      77.314   6.214 -25.625  1.00 40.93           C  
ATOM   1636  CD  PRO A 212      76.698   7.593 -25.701  1.00 35.62           C  
ATOM   1637  N   GLU A 213      74.073   4.547 -27.937  1.00 47.98           N  
ATOM   1638  CA  GLU A 213      72.994   3.673 -27.545  1.00 47.68           C  
ATOM   1639  C   GLU A 213      73.406   2.516 -26.691  1.00 52.23           C  
ATOM   1640  O   GLU A 213      72.587   1.943 -25.966  1.00 57.42           O  
ATOM   1641  CB  GLU A 213      72.049   3.333 -28.684  1.00 50.99           C  
ATOM   1642  CG  GLU A 213      72.729   3.085 -30.027  1.00 91.17           C  
ATOM   1643  CD  GLU A 213      72.474   1.646 -30.554  1.00100.00           C  
ATOM   1644  OE1 GLU A 213      71.379   1.086 -30.254  1.00100.00           O  
ATOM   1645  OE2 GLU A 213      73.379   1.059 -31.226  1.00100.00           O  
ATOM   1646  N   SER A 214      74.697   2.202 -26.711  1.00 40.14           N  
ATOM   1647  CA  SER A 214      75.188   1.112 -25.869  1.00 36.01           C  
ATOM   1648  C   SER A 214      75.100   1.595 -24.456  1.00 40.07           C  
ATOM   1649  O   SER A 214      75.218   0.841 -23.500  1.00 40.72           O  
ATOM   1650  CB  SER A 214      76.627   0.831 -26.180  1.00 40.63           C  
ATOM   1651  OG  SER A 214      77.182   1.925 -26.879  1.00 90.30           O  
ATOM   1652  N   TRP A 215      74.886   2.876 -24.317  1.00 39.90           N  
ATOM   1653  CA  TRP A 215      74.817   3.400 -23.002  1.00 43.78           C  
ATOM   1654  C   TRP A 215      73.408   3.654 -22.504  1.00 46.68           C  
ATOM   1655  O   TRP A 215      73.211   4.199 -21.413  1.00 45.62           O  
ATOM   1656  CB  TRP A 215      75.690   4.618 -22.951  1.00 45.05           C  
ATOM   1657  CG  TRP A 215      77.123   4.265 -22.682  1.00 49.12           C  
ATOM   1658  CD1 TRP A 215      77.638   3.034 -22.524  1.00 53.93           C  
ATOM   1659  CD2 TRP A 215      78.196   5.184 -22.579  1.00 49.33           C  
ATOM   1660  NE1 TRP A 215      78.997   3.128 -22.232  1.00 54.33           N  
ATOM   1661  CE2 TRP A 215      79.353   4.447 -22.305  1.00 52.61           C  
ATOM   1662  CE3 TRP A 215      78.297   6.562 -22.658  1.00 50.89           C  
ATOM   1663  CZ2 TRP A 215      80.580   5.032 -22.140  1.00 49.81           C  
ATOM   1664  CZ3 TRP A 215      79.528   7.144 -22.499  1.00 50.77           C  
ATOM   1665  CH2 TRP A 215      80.642   6.383 -22.244  1.00 51.51           C  
ATOM   1666  N   ILE A 216      72.419   3.230 -23.288  1.00 43.82           N  
ATOM   1667  CA  ILE A 216      71.013   3.408 -22.886  1.00 42.30           C  
ATOM   1668  C   ILE A 216      70.337   2.133 -22.534  1.00 37.13           C  
ATOM   1669  O   ILE A 216      70.239   1.243 -23.364  1.00 40.26           O  
ATOM   1670  CB  ILE A 216      70.202   4.033 -23.940  1.00 43.61           C  
ATOM   1671  CG1 ILE A 216      71.026   5.190 -24.536  1.00 46.08           C  
ATOM   1672  CG2 ILE A 216      68.840   4.408 -23.343  1.00 30.78           C  
ATOM   1673  CD1 ILE A 216      70.372   5.934 -25.690  1.00 64.68           C  
ATOM   1674  N   VAL A 217      69.863   2.005 -21.307  1.00 26.74           N  
ATOM   1675  CA  VAL A 217      69.244   0.726 -20.991  1.00 26.32           C  
ATOM   1676  C   VAL A 217      68.021   0.783 -20.167  1.00 34.00           C  
ATOM   1677  O   VAL A 217      68.039   1.144 -18.982  1.00 26.79           O  
ATOM   1678  CB  VAL A 217      70.224  -0.281 -20.397  1.00 27.99           C  
ATOM   1679  CG1 VAL A 217      69.670  -1.660 -20.503  1.00 23.73           C  
ATOM   1680  CG2 VAL A 217      71.597  -0.164 -21.060  1.00 26.15           C  
ATOM   1681  N   GLN A 218      66.962   0.404 -20.851  1.00 38.84           N  
ATOM   1682  CA  GLN A 218      65.605   0.338 -20.381  1.00 37.80           C  
ATOM   1683  C   GLN A 218      65.453  -0.504 -19.146  1.00 33.86           C  
ATOM   1684  O   GLN A 218      65.913  -1.644 -19.108  1.00 36.16           O  
ATOM   1685  CB  GLN A 218      64.792  -0.349 -21.469  1.00 40.66           C  
ATOM   1686  CG  GLN A 218      63.325  -0.262 -21.295  1.00 76.93           C  
ATOM   1687  CD  GLN A 218      62.916   1.146 -21.313  1.00 84.03           C  
ATOM   1688  OE1 GLN A 218      63.023   1.806 -22.345  1.00 81.46           O  
ATOM   1689  NE2 GLN A 218      62.674   1.692 -20.138  1.00 62.01           N  
ATOM   1690  N   GLY A 219      64.779   0.052 -18.148  1.00 27.06           N  
ATOM   1691  CA  GLY A 219      64.502  -0.651 -16.894  1.00 28.96           C  
ATOM   1692  C   GLY A 219      62.972  -0.842 -16.745  1.00 40.10           C  
ATOM   1693  O   GLY A 219      62.176  -0.539 -17.663  1.00 40.56           O  
ATOM   1694  N   ASP A 220      62.532  -1.350 -15.606  1.00 33.65           N  
ATOM   1695  CA  ASP A 220      61.094  -1.535 -15.482  1.00 27.18           C  
ATOM   1696  C   ASP A 220      60.657  -0.983 -14.156  1.00 36.13           C  
ATOM   1697  O   ASP A 220      59.578  -1.310 -13.676  1.00 44.79           O  
ATOM   1698  CB  ASP A 220      60.755  -3.027 -15.561  1.00 21.83           C  
ATOM   1699  CG  ASP A 220      61.463  -3.835 -14.491  1.00 46.43           C  
ATOM   1700  OD1 ASP A 220      62.109  -3.273 -13.574  1.00 36.64           O  
ATOM   1701  OD2 ASP A 220      61.411  -5.061 -14.587  1.00 64.69           O  
ATOM   1702  N   PHE A 221      61.518  -0.154 -13.567  1.00 28.42           N  
ATOM   1703  CA  PHE A 221      61.309   0.466 -12.250  1.00 26.80           C  
ATOM   1704  C   PHE A 221      61.643  -0.533 -11.161  1.00 39.62           C  
ATOM   1705  O   PHE A 221      61.583  -0.239  -9.990  1.00 42.30           O  
ATOM   1706  CB  PHE A 221      59.913   1.006 -12.078  1.00 29.34           C  
ATOM   1707  CG  PHE A 221      59.660   2.209 -12.881  1.00 34.09           C  
ATOM   1708  CD1 PHE A 221      60.419   3.345 -12.700  1.00 40.46           C  
ATOM   1709  CD2 PHE A 221      58.701   2.191 -13.862  1.00 37.94           C  
ATOM   1710  CE1 PHE A 221      60.203   4.463 -13.472  1.00 41.32           C  
ATOM   1711  CE2 PHE A 221      58.472   3.295 -14.635  1.00 39.23           C  
ATOM   1712  CZ  PHE A 221      59.225   4.437 -14.437  1.00 39.57           C  
ATOM   1713  N   GLU A 222      62.016  -1.725 -11.573  1.00 41.83           N  
ATOM   1714  CA  GLU A 222      62.378  -2.745 -10.632  1.00 39.62           C  
ATOM   1715  C   GLU A 222      63.925  -2.958 -10.517  1.00 35.31           C  
ATOM   1716  O   GLU A 222      64.721  -3.050 -11.490  1.00 25.96           O  
ATOM   1717  CB  GLU A 222      61.622  -4.024 -10.938  1.00 41.88           C  
ATOM   1718  CG  GLU A 222      60.118  -3.896 -10.782  1.00 59.64           C  
ATOM   1719  CD  GLU A 222      59.565  -4.757  -9.634  1.00100.00           C  
ATOM   1720  OE1 GLU A 222      59.985  -4.553  -8.472  1.00100.00           O  
ATOM   1721  OE2 GLU A 222      58.731  -5.661  -9.887  1.00100.00           O  
ATOM   1722  N   PRO A 223      64.319  -3.018  -9.277  1.00 30.01           N  
ATOM   1723  CA  PRO A 223      65.700  -3.232  -8.897  1.00 31.51           C  
ATOM   1724  C   PRO A 223      66.446  -4.278  -9.691  1.00 32.31           C  
ATOM   1725  O   PRO A 223      67.652  -4.185  -9.849  1.00 31.91           O  
ATOM   1726  CB  PRO A 223      65.608  -3.696  -7.445  1.00 32.08           C  
ATOM   1727  CG  PRO A 223      64.155  -3.760  -7.108  1.00 36.62           C  
ATOM   1728  CD  PRO A 223      63.365  -3.631  -8.367  1.00 29.77           C  
ATOM   1729  N   GLU A 224      65.777  -5.297 -10.166  1.00 28.40           N  
ATOM   1730  CA  GLU A 224      66.590  -6.211 -10.887  1.00 29.87           C  
ATOM   1731  C   GLU A 224      66.978  -5.517 -12.160  1.00 30.93           C  
ATOM   1732  O   GLU A 224      68.137  -5.604 -12.589  1.00 24.82           O  
ATOM   1733  CB  GLU A 224      65.846  -7.457 -11.255  1.00 32.01           C  
ATOM   1734  CG  GLU A 224      66.617  -8.306 -12.269  1.00 53.06           C  
ATOM   1735  CD  GLU A 224      67.530  -9.393 -11.609  1.00100.00           C  
ATOM   1736  OE1 GLU A 224      67.026 -10.508 -11.329  1.00100.00           O  
ATOM   1737  OE2 GLU A 224      68.749  -9.132 -11.423  1.00100.00           O  
ATOM   1738  N   SER A 225      66.009  -4.803 -12.738  1.00 25.97           N  
ATOM   1739  CA  SER A 225      66.229  -4.113 -14.001  1.00 26.47           C  
ATOM   1740  C   SER A 225      67.395  -3.196 -13.889  1.00 34.25           C  
ATOM   1741  O   SER A 225      68.249  -3.131 -14.787  1.00 33.45           O  
ATOM   1742  CB  SER A 225      64.963  -3.411 -14.538  1.00 32.63           C  
ATOM   1743  OG  SER A 225      64.655  -2.212 -13.861  1.00 39.57           O  
ATOM   1744  N   GLY A 226      67.474  -2.530 -12.736  1.00 37.13           N  
ATOM   1745  CA  GLY A 226      68.577  -1.611 -12.438  1.00 35.25           C  
ATOM   1746  C   GLY A 226      69.853  -2.417 -12.599  1.00 33.79           C  
ATOM   1747  O   GLY A 226      70.630  -2.207 -13.558  1.00 34.34           O  
ATOM   1748  N   TYR A 227      70.006  -3.355 -11.664  1.00 28.65           N  
ATOM   1749  CA  TYR A 227      71.094  -4.313 -11.607  1.00 28.57           C  
ATOM   1750  C   TYR A 227      71.565  -4.682 -13.032  1.00 35.67           C  
ATOM   1751  O   TYR A 227      72.637  -4.243 -13.507  1.00 38.84           O  
ATOM   1752  CB  TYR A 227      70.580  -5.566 -10.925  1.00 31.69           C  
ATOM   1753  CG  TYR A 227      71.720  -6.356 -10.338  1.00 42.68           C  
ATOM   1754  CD1 TYR A 227      72.168  -6.099  -9.044  1.00 45.91           C  
ATOM   1755  CD2 TYR A 227      72.389  -7.324 -11.089  1.00 43.25           C  
ATOM   1756  CE1 TYR A 227      73.234  -6.788  -8.503  1.00 40.25           C  
ATOM   1757  CE2 TYR A 227      73.452  -8.020 -10.557  1.00 43.21           C  
ATOM   1758  CZ  TYR A 227      73.868  -7.742  -9.260  1.00 54.00           C  
ATOM   1759  OH  TYR A 227      74.918  -8.434  -8.694  1.00 57.52           O  
ATOM   1760  N   ARG A 228      70.740  -5.405 -13.751  1.00 26.13           N  
ATOM   1761  CA  ARG A 228      71.120  -5.753 -15.084  1.00 28.25           C  
ATOM   1762  C   ARG A 228      71.505  -4.570 -16.007  1.00 34.74           C  
ATOM   1763  O   ARG A 228      72.455  -4.690 -16.813  1.00 27.78           O  
ATOM   1764  CB  ARG A 228      70.029  -6.603 -15.709  1.00 39.86           C  
ATOM   1765  CG  ARG A 228      69.533  -7.729 -14.825  1.00 58.14           C  
ATOM   1766  CD  ARG A 228      67.998  -7.810 -14.934  1.00100.00           C  
ATOM   1767  NE  ARG A 228      67.438  -9.126 -15.287  1.00100.00           N  
ATOM   1768  CZ  ARG A 228      67.934 -10.304 -14.895  1.00100.00           C  
ATOM   1769  NH1 ARG A 228      69.045 -10.383 -14.145  1.00100.00           N  
ATOM   1770  NH2 ARG A 228      67.304 -11.418 -15.278  1.00100.00           N  
ATOM   1771  N   ALA A 229      70.807  -3.433 -15.904  1.00 30.72           N  
ATOM   1772  CA  ALA A 229      71.187  -2.341 -16.795  1.00 24.64           C  
ATOM   1773  C   ALA A 229      72.616  -1.850 -16.499  1.00 30.30           C  
ATOM   1774  O   ALA A 229      73.478  -1.760 -17.392  1.00 27.59           O  
ATOM   1775  CB  ALA A 229      70.216  -1.249 -16.722  1.00 20.96           C  
ATOM   1776  N   MET A 230      72.848  -1.558 -15.233  1.00 20.59           N  
ATOM   1777  CA  MET A 230      74.105  -1.079 -14.812  1.00 22.31           C  
ATOM   1778  C   MET A 230      75.095  -2.058 -15.267  1.00 41.84           C  
ATOM   1779  O   MET A 230      76.067  -1.691 -15.908  1.00 50.81           O  
ATOM   1780  CB  MET A 230      74.122  -1.008 -13.296  1.00 26.34           C  
ATOM   1781  CG  MET A 230      75.291  -0.243 -12.731  1.00 30.16           C  
ATOM   1782  SD  MET A 230      75.495   1.369 -13.516  1.00 38.36           S  
ATOM   1783  CE  MET A 230      75.903   2.200 -11.959  1.00 30.24           C  
ATOM   1784  N   GLN A 231      74.809  -3.325 -15.002  1.00 40.44           N  
ATOM   1785  CA  GLN A 231      75.727  -4.397 -15.379  1.00 42.93           C  
ATOM   1786  C   GLN A 231      76.070  -4.320 -16.816  1.00 45.99           C  
ATOM   1787  O   GLN A 231      77.215  -4.277 -17.214  1.00 47.18           O  
ATOM   1788  CB  GLN A 231      75.072  -5.710 -15.113  1.00 46.58           C  
ATOM   1789  CG  GLN A 231      75.808  -6.927 -15.579  1.00 93.51           C  
ATOM   1790  CD  GLN A 231      75.203  -8.185 -14.968  1.00100.00           C  
ATOM   1791  OE1 GLN A 231      75.149  -8.335 -13.724  1.00 63.59           O  
ATOM   1792  NE2 GLN A 231      74.625  -9.045 -15.824  1.00 85.63           N  
ATOM   1793  N   GLN A 232      75.049  -4.276 -17.620  1.00 43.55           N  
ATOM   1794  CA  GLN A 232      75.280  -4.193 -19.023  1.00 44.54           C  
ATOM   1795  C   GLN A 232      76.068  -2.932 -19.402  1.00 54.73           C  
ATOM   1796  O   GLN A 232      76.785  -2.932 -20.402  1.00 59.02           O  
ATOM   1797  CB  GLN A 232      73.951  -4.226 -19.737  1.00 45.30           C  
ATOM   1798  CG  GLN A 232      73.629  -5.564 -20.362  1.00 94.87           C  
ATOM   1799  CD  GLN A 232      72.576  -5.445 -21.459  1.00100.00           C  
ATOM   1800  OE1 GLN A 232      72.622  -4.534 -22.293  1.00 82.19           O  
ATOM   1801  NE2 GLN A 232      71.602  -6.348 -21.441  1.00100.00           N  
ATOM   1802  N   ILE A 233      75.959  -1.855 -18.631  1.00 45.15           N  
ATOM   1803  CA  ILE A 233      76.727  -0.676 -19.028  1.00 46.94           C  
ATOM   1804  C   ILE A 233      78.204  -0.755 -18.652  1.00 53.92           C  
ATOM   1805  O   ILE A 233      79.068  -0.373 -19.437  1.00 53.33           O  
ATOM   1806  CB  ILE A 233      76.229   0.675 -18.419  1.00 49.02           C  
ATOM   1807  CG1 ILE A 233      74.954   1.152 -19.076  1.00 42.23           C  
ATOM   1808  CG2 ILE A 233      77.281   1.763 -18.636  1.00 52.59           C  
ATOM   1809  CD1 ILE A 233      73.949   1.547 -18.064  1.00 27.24           C  
ATOM   1810  N   LEU A 234      78.481  -1.202 -17.429  1.00 52.70           N  
ATOM   1811  CA  LEU A 234      79.850  -1.276 -16.953  1.00 56.98           C  
ATOM   1812  C   LEU A 234      80.553  -2.460 -17.538  1.00 70.98           C  
ATOM   1813  O   LEU A 234      81.759  -2.607 -17.389  1.00 73.01           O  
ATOM   1814  CB  LEU A 234      79.912  -1.293 -15.421  1.00 55.81           C  
ATOM   1815  CG  LEU A 234      79.046  -0.144 -14.929  1.00 63.12           C  
ATOM   1816  CD1 LEU A 234      79.433   0.294 -13.544  1.00 64.13           C  
ATOM   1817  CD2 LEU A 234      79.244   1.003 -15.907  1.00 71.78           C  
ATOM   1818  N   SER A 235      79.796  -3.314 -18.215  1.00 69.30           N  
ATOM   1819  CA  SER A 235      80.376  -4.507 -18.806  1.00 68.78           C  
ATOM   1820  C   SER A 235      80.846  -4.277 -20.208  1.00 81.58           C  
ATOM   1821  O   SER A 235      80.764  -5.188 -21.028  1.00 86.58           O  
ATOM   1822  CB  SER A 235      79.369  -5.647 -18.807  1.00 68.18           C  
ATOM   1823  OG  SER A 235      79.786  -6.664 -17.898  1.00 91.58           O  
ATOM   1824  N   GLN A 236      81.326  -3.073 -20.500  1.00 73.65           N  
ATOM   1825  CA  GLN A 236      81.779  -2.776 -21.853  1.00 66.72           C  
ATOM   1826  C   GLN A 236      83.013  -1.910 -21.888  1.00 69.56           C  
ATOM   1827  O   GLN A 236      83.203  -1.115 -20.993  1.00 71.04           O  
ATOM   1828  CB  GLN A 236      80.623  -2.275 -22.714  1.00 67.04           C  
ATOM   1829  CG  GLN A 236      79.874  -1.076 -22.252  1.00 50.58           C  
ATOM   1830  CD  GLN A 236      78.809  -0.751 -23.239  1.00 69.44           C  
ATOM   1831  OE1 GLN A 236      78.783   0.338 -23.806  1.00 92.15           O  
ATOM   1832  NE2 GLN A 236      77.985  -1.743 -23.548  1.00 83.77           N  
ATOM   1833  N   PRO A 237      83.869  -2.108 -22.902  1.00 74.73           N  
ATOM   1834  CA  PRO A 237      85.166  -1.425 -23.069  1.00 74.84           C  
ATOM   1835  C   PRO A 237      85.301  -0.047 -22.484  1.00 76.51           C  
ATOM   1836  O   PRO A 237      86.099   0.202 -21.571  1.00 75.46           O  
ATOM   1837  CB  PRO A 237      85.260  -1.282 -24.584  1.00 77.21           C  
ATOM   1838  CG  PRO A 237      83.846  -1.070 -24.997  1.00 81.43           C  
ATOM   1839  CD  PRO A 237      83.136  -2.112 -24.184  1.00 77.01           C  
ATOM   1840  N   HIS A 238      84.505   0.836 -23.067  1.00 74.62           N  
ATOM   1841  CA  HIS A 238      84.416   2.226 -22.720  1.00 75.80           C  
ATOM   1842  C   HIS A 238      83.121   2.379 -21.906  1.00 65.65           C  
ATOM   1843  O   HIS A 238      82.039   1.942 -22.338  1.00 63.61           O  
ATOM   1844  CB  HIS A 238      84.294   3.009 -24.040  1.00 82.75           C  
ATOM   1845  CG  HIS A 238      84.396   4.495 -23.883  1.00 93.82           C  
ATOM   1846  ND1 HIS A 238      84.003   5.378 -24.871  1.00 99.62           N  
ATOM   1847  CD2 HIS A 238      84.846   5.259 -22.854  1.00100.00           C  
ATOM   1848  CE1 HIS A 238      84.207   6.621 -24.457  1.00100.00           C  
ATOM   1849  NE2 HIS A 238      84.712   6.577 -23.235  1.00100.00           N  
ATOM   1850  N   ARG A 239      83.211   2.988 -20.728  1.00 48.05           N  
ATOM   1851  CA  ARG A 239      81.999   3.184 -19.944  1.00 42.45           C  
ATOM   1852  C   ARG A 239      81.836   4.650 -19.511  1.00 41.63           C  
ATOM   1853  O   ARG A 239      82.809   5.367 -19.345  1.00 50.89           O  
ATOM   1854  CB  ARG A 239      81.931   2.221 -18.765  1.00 32.42           C  
ATOM   1855  CG  ARG A 239      83.121   2.285 -17.900  1.00 44.75           C  
ATOM   1856  CD  ARG A 239      82.745   1.971 -16.481  1.00 69.41           C  
ATOM   1857  NE  ARG A 239      83.438   0.800 -15.923  1.00100.00           N  
ATOM   1858  CZ  ARG A 239      83.652  -0.350 -16.565  1.00100.00           C  
ATOM   1859  NH1 ARG A 239      83.246  -0.507 -17.826  1.00100.00           N  
ATOM   1860  NH2 ARG A 239      84.287  -1.345 -15.938  1.00100.00           N  
ATOM   1861  N   PRO A 240      80.596   5.099 -19.338  1.00 32.28           N  
ATOM   1862  CA  PRO A 240      80.335   6.468 -18.940  1.00 31.56           C  
ATOM   1863  C   PRO A 240      80.952   6.751 -17.562  1.00 35.88           C  
ATOM   1864  O   PRO A 240      81.322   5.795 -16.816  1.00 29.41           O  
ATOM   1865  CB  PRO A 240      78.805   6.489 -18.809  1.00 29.04           C  
ATOM   1866  CG  PRO A 240      78.372   5.052 -18.863  1.00 31.28           C  
ATOM   1867  CD  PRO A 240      79.595   4.224 -18.724  1.00 30.86           C  
ATOM   1868  N   THR A 241      81.067   8.041 -17.219  1.00 25.69           N  
ATOM   1869  CA  THR A 241      81.630   8.379 -15.917  1.00 23.24           C  
ATOM   1870  C   THR A 241      80.488   8.642 -14.986  1.00 39.10           C  
ATOM   1871  O   THR A 241      80.645   8.851 -13.776  1.00 43.23           O  
ATOM   1872  CB  THR A 241      82.570   9.548 -15.988  1.00 33.95           C  
ATOM   1873  OG1 THR A 241      81.847  10.770 -15.792  1.00 47.71           O  
ATOM   1874  CG2 THR A 241      83.159   9.598 -17.376  1.00 56.35           C  
ATOM   1875  N   ALA A 242      79.296   8.625 -15.548  1.00 40.28           N  
ATOM   1876  CA  ALA A 242      78.136   8.907 -14.737  1.00 35.23           C  
ATOM   1877  C   ALA A 242      76.858   8.377 -15.359  1.00 28.69           C  
ATOM   1878  O   ALA A 242      76.733   8.262 -16.630  1.00 16.34           O  
ATOM   1879  CB  ALA A 242      78.042  10.405 -14.514  1.00 32.37           C  
ATOM   1880  N   VAL A 243      75.911   8.058 -14.465  1.00 21.81           N  
ATOM   1881  CA  VAL A 243      74.628   7.556 -14.904  1.00 21.52           C  
ATOM   1882  C   VAL A 243      73.374   8.101 -14.250  1.00 24.76           C  
ATOM   1883  O   VAL A 243      73.256   8.252 -12.993  1.00 19.87           O  
ATOM   1884  CB  VAL A 243      74.585   6.096 -14.941  1.00 25.34           C  
ATOM   1885  CG1 VAL A 243      73.464   5.658 -14.077  1.00 23.85           C  
ATOM   1886  CG2 VAL A 243      74.309   5.696 -16.345  1.00 27.87           C  
ATOM   1887  N   PHE A 244      72.442   8.436 -15.126  1.00 19.79           N  
ATOM   1888  CA  PHE A 244      71.177   8.957 -14.650  1.00 22.11           C  
ATOM   1889  C   PHE A 244      70.180   7.833 -14.724  1.00 28.12           C  
ATOM   1890  O   PHE A 244      69.884   7.292 -15.819  1.00 29.54           O  
ATOM   1891  CB  PHE A 244      70.648  10.034 -15.546  1.00 26.46           C  
ATOM   1892  CG  PHE A 244      69.232  10.332 -15.255  1.00 28.46           C  
ATOM   1893  CD1 PHE A 244      68.810  10.482 -13.885  1.00 37.12           C  
ATOM   1894  CD2 PHE A 244      68.301  10.451 -16.273  1.00 18.19           C  
ATOM   1895  CE1 PHE A 244      67.481  10.781 -13.568  1.00 33.14           C  
ATOM   1896  CE2 PHE A 244      66.979  10.748 -15.963  1.00 25.65           C  
ATOM   1897  CZ  PHE A 244      66.564  10.907 -14.624  1.00 28.46           C  
ATOM   1898  N   CYS A 245      69.698   7.479 -13.554  1.00 25.69           N  
ATOM   1899  CA  CYS A 245      68.752   6.395 -13.377  1.00 32.13           C  
ATOM   1900  C   CYS A 245      67.221   6.817 -13.141  1.00 29.34           C  
ATOM   1901  O   CYS A 245      66.846   7.455 -12.114  1.00 25.10           O  
ATOM   1902  CB  CYS A 245      69.317   5.548 -12.238  1.00 37.74           C  
ATOM   1903  SG  CYS A 245      68.483   3.961 -11.942  1.00 47.82           S  
ATOM   1904  N   GLY A 246      66.383   6.460 -14.132  1.00 19.90           N  
ATOM   1905  CA  GLY A 246      64.912   6.683 -14.204  1.00 17.18           C  
ATOM   1906  C   GLY A 246      64.059   6.700 -12.939  1.00 29.25           C  
ATOM   1907  O   GLY A 246      63.053   7.403 -12.898  1.00 35.77           O  
ATOM   1908  N   GLY A 247      64.450   5.912 -11.921  1.00 25.46           N  
ATOM   1909  CA  GLY A 247      63.777   5.841 -10.602  1.00 18.83           C  
ATOM   1910  C   GLY A 247      64.773   5.333  -9.485  1.00 27.95           C  
ATOM   1911  O   GLY A 247      65.701   4.548  -9.756  1.00 25.70           O  
ATOM   1912  N   ASP A 248      64.598   5.774  -8.234  1.00 21.51           N  
ATOM   1913  CA  ASP A 248      65.475   5.311  -7.130  1.00 24.38           C  
ATOM   1914  C   ASP A 248      65.554   3.732  -6.876  1.00 37.49           C  
ATOM   1915  O   ASP A 248      66.614   3.152  -6.515  1.00 27.39           O  
ATOM   1916  CB  ASP A 248      64.980   5.894  -5.787  1.00 25.88           C  
ATOM   1917  CG  ASP A 248      65.026   7.464  -5.724  1.00 32.48           C  
ATOM   1918  OD1 ASP A 248      65.228   8.020  -6.800  1.00 21.36           O  
ATOM   1919  OD2 ASP A 248      64.729   8.148  -4.697  1.00 35.44           O  
ATOM   1920  N   ILE A 249      64.422   3.045  -6.972  1.00 37.30           N  
ATOM   1921  CA  ILE A 249      64.499   1.615  -6.689  1.00 34.64           C  
ATOM   1922  C   ILE A 249      65.367   0.879  -7.702  1.00 34.75           C  
ATOM   1923  O   ILE A 249      66.051  -0.094  -7.405  1.00 34.07           O  
ATOM   1924  CB  ILE A 249      63.130   0.955  -6.540  1.00 29.86           C  
ATOM   1925  CG1 ILE A 249      62.303   1.626  -5.444  1.00 17.52           C  
ATOM   1926  CG2 ILE A 249      63.335  -0.516  -6.268  1.00 29.89           C  
ATOM   1927  CD1 ILE A 249      62.802   1.401  -4.071  1.00  1.00           C  
ATOM   1928  N   MET A 250      65.331   1.373  -8.914  1.00 23.59           N  
ATOM   1929  CA  MET A 250      66.132   0.767  -9.967  1.00 20.55           C  
ATOM   1930  C   MET A 250      67.578   1.262  -9.678  1.00 25.08           C  
ATOM   1931  O   MET A 250      68.577   0.638 -10.019  1.00 19.03           O  
ATOM   1932  CB  MET A 250      65.684   1.327 -11.364  1.00 19.80           C  
ATOM   1933  CG  MET A 250      64.746   0.481 -12.229  1.00 24.54           C  
ATOM   1934  SD  MET A 250      64.484   1.129 -13.972  1.00 39.97           S  
ATOM   1935  CE  MET A 250      64.780   2.847 -13.848  1.00 40.18           C  
ATOM   1936  N   ALA A 251      67.654   2.425  -9.061  1.00 22.55           N  
ATOM   1937  CA  ALA A 251      68.930   3.021  -8.795  1.00 24.31           C  
ATOM   1938  C   ALA A 251      69.631   2.179  -7.812  1.00 19.78           C  
ATOM   1939  O   ALA A 251      70.841   1.897  -7.909  1.00 15.62           O  
ATOM   1940  CB  ALA A 251      68.697   4.401  -8.211  1.00 24.24           C  
ATOM   1941  N   MET A 252      68.843   1.826  -6.825  1.00 17.18           N  
ATOM   1942  CA  MET A 252      69.325   1.025  -5.762  1.00 23.46           C  
ATOM   1943  C   MET A 252      69.779  -0.194  -6.498  1.00 29.49           C  
ATOM   1944  O   MET A 252      70.812  -0.802  -6.211  1.00 14.56           O  
ATOM   1945  CB  MET A 252      68.160   0.636  -4.850  1.00 27.04           C  
ATOM   1946  CG  MET A 252      68.351  -0.678  -4.079  1.00 32.66           C  
ATOM   1947  SD  MET A 252      67.054  -1.007  -2.840  1.00 46.60           S  
ATOM   1948  CE  MET A 252      67.953  -1.545  -1.398  1.00 50.70           C  
ATOM   1949  N   GLY A 253      69.008  -0.542  -7.507  1.00 36.57           N  
ATOM   1950  CA  GLY A 253      69.359  -1.731  -8.247  1.00 41.55           C  
ATOM   1951  C   GLY A 253      70.778  -1.667  -8.787  1.00 45.20           C  
ATOM   1952  O   GLY A 253      71.584  -2.619  -8.649  1.00 33.71           O  
ATOM   1953  N   ALA A 254      71.079  -0.510  -9.370  1.00 39.24           N  
ATOM   1954  CA  ALA A 254      72.357  -0.335  -9.962  1.00 34.80           C  
ATOM   1955  C   ALA A 254      73.455  -0.169  -8.933  1.00 34.06           C  
ATOM   1956  O   ALA A 254      74.632  -0.476  -9.194  1.00 33.01           O  
ATOM   1957  CB  ALA A 254      72.318   0.765 -10.973  1.00 35.38           C  
ATOM   1958  N   LEU A 255      73.095   0.297  -7.745  1.00 17.70           N  
ATOM   1959  CA  LEU A 255      74.143   0.423  -6.778  1.00 18.56           C  
ATOM   1960  C   LEU A 255      74.722  -0.957  -6.454  1.00 32.43           C  
ATOM   1961  O   LEU A 255      75.936  -1.153  -6.417  1.00 39.83           O  
ATOM   1962  CB  LEU A 255      73.646   1.106  -5.512  1.00 19.30           C  
ATOM   1963  CG  LEU A 255      73.954   2.594  -5.450  1.00 29.15           C  
ATOM   1964  CD1 LEU A 255      73.900   3.100  -6.880  1.00 36.88           C  
ATOM   1965  CD2 LEU A 255      72.827   3.209  -4.672  1.00 34.36           C  
ATOM   1966  N   CYS A 256      73.845  -1.917  -6.216  1.00 33.26           N  
ATOM   1967  CA  CYS A 256      74.297  -3.252  -5.888  1.00 33.98           C  
ATOM   1968  C   CYS A 256      75.150  -3.899  -7.005  1.00 34.58           C  
ATOM   1969  O   CYS A 256      76.196  -4.508  -6.762  1.00 28.65           O  
ATOM   1970  CB  CYS A 256      73.197  -4.112  -5.173  1.00 33.39           C  
ATOM   1971  SG  CYS A 256      73.053  -5.928  -5.455  1.00 38.11           S  
ATOM   1972  N   ALA A 257      74.794  -3.713  -8.241  1.00 33.33           N  
ATOM   1973  CA  ALA A 257      75.673  -4.325  -9.203  1.00 43.59           C  
ATOM   1974  C   ALA A 257      77.086  -3.705  -9.289  1.00 52.32           C  
ATOM   1975  O   ALA A 257      78.044  -4.408  -9.569  1.00 58.58           O  
ATOM   1976  CB  ALA A 257      75.016  -4.424 -10.575  1.00 48.73           C  
ATOM   1977  N   ALA A 258      77.232  -2.404  -9.057  1.00 46.25           N  
ATOM   1978  CA  ALA A 258      78.567  -1.800  -9.154  1.00 43.44           C  
ATOM   1979  C   ALA A 258      79.378  -2.329  -8.016  1.00 38.81           C  
ATOM   1980  O   ALA A 258      80.507  -2.724  -8.221  1.00 29.80           O  
ATOM   1981  CB  ALA A 258      78.511  -0.285  -9.137  1.00 44.72           C  
ATOM   1982  N   ASP A 259      78.784  -2.358  -6.822  1.00 40.11           N  
ATOM   1983  CA  ASP A 259      79.488  -2.883  -5.657  1.00 42.89           C  
ATOM   1984  C   ASP A 259      79.962  -4.251  -6.003  1.00 42.51           C  
ATOM   1985  O   ASP A 259      81.093  -4.586  -5.743  1.00 46.79           O  
ATOM   1986  CB  ASP A 259      78.587  -3.016  -4.432  1.00 46.60           C  
ATOM   1987  CG  ASP A 259      79.369  -3.396  -3.165  1.00 61.41           C  
ATOM   1988  OD1 ASP A 259      80.129  -2.538  -2.642  1.00 61.03           O  
ATOM   1989  OD2 ASP A 259      79.208  -4.537  -2.680  1.00 87.86           O  
ATOM   1990  N   GLU A 260      79.106  -5.026  -6.629  1.00 36.79           N  
ATOM   1991  CA  GLU A 260      79.485  -6.365  -7.001  1.00 42.33           C  
ATOM   1992  C   GLU A 260      80.638  -6.443  -8.001  1.00 56.80           C  
ATOM   1993  O   GLU A 260      81.427  -7.404  -7.955  1.00 60.88           O  
ATOM   1994  CB  GLU A 260      78.266  -7.246  -7.315  1.00 44.29           C  
ATOM   1995  CG  GLU A 260      77.243  -7.152  -6.178  1.00 68.29           C  
ATOM   1996  CD  GLU A 260      76.152  -8.223  -6.181  1.00 58.04           C  
ATOM   1997  OE1 GLU A 260      76.252  -9.227  -6.906  1.00 79.65           O  
ATOM   1998  OE2 GLU A 260      75.201  -8.075  -5.395  1.00 64.61           O  
ATOM   1999  N   MET A 261      80.786  -5.435  -8.863  1.00 45.11           N  
ATOM   2000  CA  MET A 261      81.916  -5.463  -9.785  1.00 42.20           C  
ATOM   2001  C   MET A 261      83.027  -4.700  -9.056  1.00 32.43           C  
ATOM   2002  O   MET A 261      84.047  -4.364  -9.610  1.00 29.83           O  
ATOM   2003  CB  MET A 261      81.585  -4.795 -11.115  1.00 47.79           C  
ATOM   2004  CG  MET A 261      80.135  -4.960 -11.493  1.00 61.10           C  
ATOM   2005  SD  MET A 261      79.969  -5.329 -13.244  1.00 74.30           S  
ATOM   2006  CE  MET A 261      81.413  -4.464 -13.801  1.00 71.48           C  
ATOM   2007  N   GLY A 262      82.837  -4.419  -7.782  1.00 28.20           N  
ATOM   2008  CA  GLY A 262      83.883  -3.701  -7.071  1.00 26.43           C  
ATOM   2009  C   GLY A 262      84.086  -2.316  -7.670  1.00 39.51           C  
ATOM   2010  O   GLY A 262      85.162  -1.759  -7.558  1.00 36.32           O  
ATOM   2011  N   LEU A 263      83.031  -1.756  -8.281  1.00 42.59           N  
ATOM   2012  CA  LEU A 263      83.086  -0.404  -8.832  1.00 37.66           C  
ATOM   2013  C   LEU A 263      82.792   0.491  -7.668  1.00 40.96           C  
ATOM   2014  O   LEU A 263      81.999   0.142  -6.811  1.00 47.82           O  
ATOM   2015  CB  LEU A 263      82.035  -0.184  -9.865  1.00 37.57           C  
ATOM   2016  CG  LEU A 263      83.004   0.154 -10.966  1.00 37.97           C  
ATOM   2017  CD1 LEU A 263      84.210  -0.680 -10.537  1.00 31.16           C  
ATOM   2018  CD2 LEU A 263      82.498  -0.281 -12.344  1.00 41.65           C  
ATOM   2019  N   ARG A 264      83.422   1.641  -7.603  1.00 35.23           N  
ATOM   2020  CA  ARG A 264      83.214   2.514  -6.449  1.00 33.88           C  
ATOM   2021  C   ARG A 264      82.333   3.717  -6.742  1.00 40.41           C  
ATOM   2022  O   ARG A 264      82.511   4.425  -7.736  1.00 36.57           O  
ATOM   2023  CB  ARG A 264      84.555   2.911  -5.893  1.00 26.92           C  
ATOM   2024  CG  ARG A 264      84.453   3.592  -4.594  1.00 70.67           C  
ATOM   2025  CD  ARG A 264      83.185   3.195  -3.803  1.00100.00           C  
ATOM   2026  NE  ARG A 264      83.334   3.583  -2.380  1.00100.00           N  
ATOM   2027  CZ  ARG A 264      82.336   3.791  -1.496  1.00100.00           C  
ATOM   2028  NH1 ARG A 264      81.042   3.647  -1.843  1.00100.00           N  
ATOM   2029  NH2 ARG A 264      82.632   4.133  -0.235  1.00100.00           N  
ATOM   2030  N   VAL A 265      81.335   3.917  -5.895  1.00 35.83           N  
ATOM   2031  CA  VAL A 265      80.386   5.012  -6.115  1.00 33.21           C  
ATOM   2032  C   VAL A 265      80.344   5.945  -4.948  1.00 34.56           C  
ATOM   2033  O   VAL A 265      80.185   5.522  -3.816  1.00 35.91           O  
ATOM   2034  CB  VAL A 265      79.000   4.434  -6.413  1.00 36.30           C  
ATOM   2035  CG1 VAL A 265      77.996   5.493  -6.799  1.00 36.33           C  
ATOM   2036  CG2 VAL A 265      79.121   3.441  -7.548  1.00 36.84           C  
ATOM   2037  N   PRO A 266      80.547   7.218  -5.215  1.00 29.29           N  
ATOM   2038  CA  PRO A 266      80.723   7.695  -6.570  1.00 26.18           C  
ATOM   2039  C   PRO A 266      82.078   7.596  -7.187  1.00 37.87           C  
ATOM   2040  O   PRO A 266      82.206   7.739  -8.403  1.00 39.39           O  
ATOM   2041  CB  PRO A 266      80.384   9.192  -6.449  1.00 26.46           C  
ATOM   2042  CG  PRO A 266      80.629   9.560  -5.012  1.00 29.56           C  
ATOM   2043  CD  PRO A 266      80.766   8.275  -4.204  1.00 28.03           C  
ATOM   2044  N   GLN A 267      83.098   7.367  -6.358  1.00 41.91           N  
ATOM   2045  CA  GLN A 267      84.496   7.318  -6.826  1.00 40.85           C  
ATOM   2046  C   GLN A 267      84.770   6.786  -8.197  1.00 33.37           C  
ATOM   2047  O   GLN A 267      85.493   7.409  -8.927  1.00 37.71           O  
ATOM   2048  CB  GLN A 267      85.461   6.744  -5.813  1.00 43.84           C  
ATOM   2049  CG  GLN A 267      85.357   7.359  -4.451  1.00 92.63           C  
ATOM   2050  CD  GLN A 267      84.228   6.746  -3.694  1.00100.00           C  
ATOM   2051  OE1 GLN A 267      83.337   6.130  -4.297  1.00 69.08           O  
ATOM   2052  NE2 GLN A 267      84.244   6.881  -2.368  1.00100.00           N  
ATOM   2053  N   ASP A 268      84.195   5.651  -8.569  1.00 27.10           N  
ATOM   2054  CA  ASP A 268      84.415   5.147  -9.925  1.00 30.01           C  
ATOM   2055  C   ASP A 268      83.299   5.577 -10.850  1.00 39.78           C  
ATOM   2056  O   ASP A 268      83.580   5.999 -11.964  1.00 45.46           O  
ATOM   2057  CB  ASP A 268      84.637   3.623 -10.014  1.00 30.52           C  
ATOM   2058  CG  ASP A 268      85.542   3.102  -8.913  1.00 53.70           C  
ATOM   2059  OD1 ASP A 268      86.387   3.847  -8.380  1.00 55.59           O  
ATOM   2060  OD2 ASP A 268      85.424   1.919  -8.585  1.00 67.54           O  
ATOM   2061  N   VAL A 269      82.039   5.467 -10.392  1.00 37.98           N  
ATOM   2062  CA  VAL A 269      80.851   5.845 -11.208  1.00 33.55           C  
ATOM   2063  C   VAL A 269      79.896   6.721 -10.484  1.00 34.73           C  
ATOM   2064  O   VAL A 269      79.465   6.377  -9.378  1.00 29.05           O  
ATOM   2065  CB  VAL A 269      79.911   4.730 -11.511  1.00 35.56           C  
ATOM   2066  CG1 VAL A 269      79.309   4.992 -12.833  1.00 36.20           C  
ATOM   2067  CG2 VAL A 269      80.577   3.373 -11.447  1.00 39.12           C  
ATOM   2068  N   SER A 270      79.522   7.834 -11.110  1.00 31.83           N  
ATOM   2069  CA  SER A 270      78.561   8.709 -10.465  1.00 30.13           C  
ATOM   2070  C   SER A 270      77.061   8.292 -10.605  1.00 28.93           C  
ATOM   2071  O   SER A 270      76.624   7.738 -11.645  1.00 16.35           O  
ATOM   2072  CB  SER A 270      78.853  10.148 -10.774  1.00 22.21           C  
ATOM   2073  OG  SER A 270      78.970  10.819  -9.474  1.00 37.31           O  
ATOM   2074  N   LEU A 271      76.261   8.535  -9.577  1.00 22.18           N  
ATOM   2075  CA  LEU A 271      74.909   8.081  -9.755  1.00 29.57           C  
ATOM   2076  C   LEU A 271      73.715   8.977  -9.476  1.00 27.96           C  
ATOM   2077  O   LEU A 271      73.395   9.267  -8.309  1.00 26.36           O  
ATOM   2078  CB  LEU A 271      74.711   6.673  -9.135  1.00 31.71           C  
ATOM   2079  CG  LEU A 271      73.509   5.837  -9.641  1.00 37.02           C  
ATOM   2080  CD1 LEU A 271      72.996   6.468 -10.903  1.00 32.94           C  
ATOM   2081  CD2 LEU A 271      73.853   4.356  -9.965  1.00 45.77           C  
ATOM   2082  N   ILE A 272      72.990   9.363 -10.512  1.00  9.38           N  
ATOM   2083  CA  ILE A 272      71.824  10.159 -10.132  1.00 12.73           C  
ATOM   2084  C   ILE A 272      70.509   9.424 -10.339  1.00 18.56           C  
ATOM   2085  O   ILE A 272      70.243   8.823 -11.440  1.00  8.40           O  
ATOM   2086  CB  ILE A 272      71.772  11.549 -10.739  1.00 16.62           C  
ATOM   2087  CG1 ILE A 272      70.673  12.337 -10.057  1.00 17.26           C  
ATOM   2088  CG2 ILE A 272      71.554  11.503 -12.281  1.00  1.33           C  
ATOM   2089  CD1 ILE A 272      70.641  13.764 -10.578  1.00 37.35           C  
ATOM   2090  N   GLY A 273      69.680   9.438  -9.292  1.00 15.32           N  
ATOM   2091  CA  GLY A 273      68.378   8.751  -9.375  1.00 17.72           C  
ATOM   2092  C   GLY A 273      67.185   9.711  -9.631  1.00 31.94           C  
ATOM   2093  O   GLY A 273      67.347  10.853 -10.085  1.00 28.72           O  
ATOM   2094  N   TYR A 274      65.985   9.241  -9.321  1.00 28.99           N  
ATOM   2095  CA  TYR A 274      64.782  10.049  -9.520  1.00 25.32           C  
ATOM   2096  C   TYR A 274      63.616   9.489  -8.748  1.00 27.79           C  
ATOM   2097  O   TYR A 274      63.337   8.306  -8.929  1.00 29.35           O  
ATOM   2098  CB  TYR A 274      64.347   9.927 -10.941  1.00 19.48           C  
ATOM   2099  CG  TYR A 274      63.492  11.064 -11.363  1.00 26.80           C  
ATOM   2100  CD1 TYR A 274      62.445  11.536 -10.566  1.00 29.95           C  
ATOM   2101  CD2 TYR A 274      63.723  11.693 -12.596  1.00 30.91           C  
ATOM   2102  CE1 TYR A 274      61.640  12.597 -11.007  1.00 30.60           C  
ATOM   2103  CE2 TYR A 274      62.948  12.745 -13.046  1.00 30.27           C  
ATOM   2104  CZ  TYR A 274      61.917  13.196 -12.258  1.00 36.92           C  
ATOM   2105  OH  TYR A 274      61.203  14.245 -12.751  1.00 27.32           O  
ATOM   2106  N   ASP A 275      62.955  10.346  -7.955  1.00 14.16           N  
ATOM   2107  CA  ASP A 275      61.736  10.066  -7.140  1.00 20.56           C  
ATOM   2108  C   ASP A 275      61.883  10.528  -5.709  1.00 27.37           C  
ATOM   2109  O   ASP A 275      60.967  11.071  -5.042  1.00 20.83           O  
ATOM   2110  CB  ASP A 275      61.394   8.588  -7.060  1.00 21.68           C  
ATOM   2111  CG  ASP A 275      60.654   8.062  -8.305  1.00 40.94           C  
ATOM   2112  OD1 ASP A 275      60.139   8.864  -9.145  1.00 34.14           O  
ATOM   2113  OD2 ASP A 275      60.581   6.806  -8.404  1.00 39.32           O  
ATOM   2114  N   ASN A 276      63.058  10.243  -5.228  1.00 25.97           N  
ATOM   2115  CA  ASN A 276      63.349  10.551  -3.893  1.00 27.97           C  
ATOM   2116  C   ASN A 276      62.442   9.770  -2.963  1.00 27.38           C  
ATOM   2117  O   ASN A 276      61.629  10.334  -2.220  1.00 22.78           O  
ATOM   2118  CB  ASN A 276      63.208  12.037  -3.612  1.00 28.99           C  
ATOM   2119  CG  ASN A 276      63.701  12.387  -2.193  1.00 53.66           C  
ATOM   2120  OD1 ASN A 276      64.346  11.569  -1.527  1.00 16.09           O  
ATOM   2121  ND2 ASN A 276      63.380  13.570  -1.735  1.00 43.08           N  
ATOM   2122  N   VAL A 277      62.585   8.459  -2.978  1.00 23.49           N  
ATOM   2123  CA  VAL A 277      61.774   7.648  -2.088  1.00 23.47           C  
ATOM   2124  C   VAL A 277      62.266   7.807  -0.650  1.00 18.22           C  
ATOM   2125  O   VAL A 277      63.407   8.144  -0.412  1.00 21.51           O  
ATOM   2126  CB  VAL A 277      61.826   6.164  -2.460  1.00 24.97           C  
ATOM   2127  CG1 VAL A 277      61.140   5.916  -3.768  1.00 21.08           C  
ATOM   2128  CG2 VAL A 277      63.250   5.712  -2.546  1.00 25.55           C  
ATOM   2129  N   ARG A 278      61.390   7.553   0.309  1.00 21.66           N  
ATOM   2130  CA  ARG A 278      61.730   7.659   1.728  1.00 21.16           C  
ATOM   2131  C   ARG A 278      63.046   6.990   2.227  1.00 33.69           C  
ATOM   2132  O   ARG A 278      63.629   7.433   3.217  1.00 39.30           O  
ATOM   2133  CB  ARG A 278      60.580   7.122   2.551  1.00 11.02           C  
ATOM   2134  CG  ARG A 278      59.508   8.142   2.901  1.00 62.67           C  
ATOM   2135  CD  ARG A 278      58.962   7.921   4.314  1.00 84.20           C  
ATOM   2136  NE  ARG A 278      57.602   7.367   4.349  1.00100.00           N  
ATOM   2137  CZ  ARG A 278      56.481   8.045   4.097  1.00100.00           C  
ATOM   2138  NH1 ARG A 278      56.523   9.340   3.756  1.00100.00           N  
ATOM   2139  NH2 ARG A 278      55.312   7.407   4.145  1.00 68.89           N  
ATOM   2140  N   ASN A 279      63.485   5.932   1.559  1.00 20.15           N  
ATOM   2141  CA  ASN A 279      64.685   5.220   1.948  1.00 25.29           C  
ATOM   2142  C   ASN A 279      65.935   5.603   1.186  1.00 36.70           C  
ATOM   2143  O   ASN A 279      67.061   5.197   1.571  1.00 32.34           O  
ATOM   2144  CB  ASN A 279      64.458   3.748   1.686  1.00 38.76           C  
ATOM   2145  CG  ASN A 279      63.445   3.157   2.616  1.00 62.06           C  
ATOM   2146  OD1 ASN A 279      63.207   3.667   3.719  1.00 29.92           O  
ATOM   2147  ND2 ASN A 279      62.835   2.063   2.185  1.00 76.00           N  
ATOM   2148  N   ALA A 280      65.730   6.354   0.098  1.00 35.44           N  
ATOM   2149  CA  ALA A 280      66.824   6.832  -0.749  1.00 36.42           C  
ATOM   2150  C   ALA A 280      68.016   7.445   0.071  1.00 37.52           C  
ATOM   2151  O   ALA A 280      69.206   7.251  -0.236  1.00 30.99           O  
ATOM   2152  CB  ALA A 280      66.300   7.844  -1.727  1.00 34.78           C  
ATOM   2153  N   ARG A 281      67.695   8.181   1.118  1.00 27.51           N  
ATOM   2154  CA  ARG A 281      68.757   8.772   1.888  1.00 28.88           C  
ATOM   2155  C   ARG A 281      69.619   7.686   2.503  1.00 39.38           C  
ATOM   2156  O   ARG A 281      70.822   7.867   2.786  1.00 39.25           O  
ATOM   2157  CB  ARG A 281      68.168   9.596   3.036  1.00 29.82           C  
ATOM   2158  CG  ARG A 281      69.247  10.225   3.928  1.00 39.94           C  
ATOM   2159  CD  ARG A 281      69.302   9.649   5.325  1.00 71.74           C  
ATOM   2160  NE  ARG A 281      70.540  10.031   5.991  1.00 94.40           N  
ATOM   2161  CZ  ARG A 281      71.712   9.496   5.701  1.00 80.90           C  
ATOM   2162  NH1 ARG A 281      71.775   8.559   4.770  1.00 77.50           N  
ATOM   2163  NH2 ARG A 281      72.801   9.884   6.343  1.00 61.08           N  
ATOM   2164  N   TYR A 282      68.993   6.562   2.755  1.00 28.24           N  
ATOM   2165  CA  TYR A 282      69.753   5.565   3.382  1.00 19.52           C  
ATOM   2166  C   TYR A 282      70.262   4.550   2.432  1.00 33.17           C  
ATOM   2167  O   TYR A 282      70.686   3.452   2.810  1.00 39.07           O  
ATOM   2168  CB  TYR A 282      69.057   5.026   4.574  1.00 16.61           C  
ATOM   2169  CG  TYR A 282      68.747   6.011   5.681  1.00 21.23           C  
ATOM   2170  CD1 TYR A 282      69.696   6.405   6.591  1.00 30.11           C  
ATOM   2171  CD2 TYR A 282      67.487   6.435   5.883  1.00 23.57           C  
ATOM   2172  CE1 TYR A 282      69.374   7.232   7.658  1.00 42.93           C  
ATOM   2173  CE2 TYR A 282      67.159   7.252   6.950  1.00 27.03           C  
ATOM   2174  CZ  TYR A 282      68.083   7.646   7.823  1.00 46.72           C  
ATOM   2175  OH  TYR A 282      67.692   8.475   8.837  1.00 57.11           O  
ATOM   2176  N   PHE A 283      70.318   4.921   1.173  1.00 25.80           N  
ATOM   2177  CA  PHE A 283      70.945   4.023   0.273  1.00 26.96           C  
ATOM   2178  C   PHE A 283      72.448   4.192   0.671  1.00 40.43           C  
ATOM   2179  O   PHE A 283      72.807   5.033   1.541  1.00 36.95           O  
ATOM   2180  CB  PHE A 283      70.672   4.428  -1.130  1.00 30.14           C  
ATOM   2181  CG  PHE A 283      69.343   4.003  -1.564  1.00 33.62           C  
ATOM   2182  CD1 PHE A 283      68.386   3.777  -0.620  1.00 39.51           C  
ATOM   2183  CD2 PHE A 283      69.049   3.804  -2.894  1.00 33.35           C  
ATOM   2184  CE1 PHE A 283      67.128   3.377  -0.999  1.00 41.90           C  
ATOM   2185  CE2 PHE A 283      67.803   3.386  -3.273  1.00 37.71           C  
ATOM   2186  CZ  PHE A 283      66.846   3.163  -2.322  1.00 36.07           C  
ATOM   2187  N   THR A 284      73.314   3.369   0.084  1.00 41.90           N  
ATOM   2188  CA  THR A 284      74.754   3.409   0.417  1.00 36.81           C  
ATOM   2189  C   THR A 284      75.540   3.436  -0.856  1.00 33.14           C  
ATOM   2190  O   THR A 284      75.702   2.419  -1.533  1.00 36.77           O  
ATOM   2191  CB  THR A 284      75.174   2.137   1.198  1.00 31.17           C  
ATOM   2192  OG1 THR A 284      74.906   2.293   2.598  1.00 53.65           O  
ATOM   2193  CG2 THR A 284      76.619   1.883   1.027  1.00 28.60           C  
ATOM   2194  N   PRO A 285      76.016   4.607  -1.198  1.00 23.78           N  
ATOM   2195  CA  PRO A 285      75.860   5.809  -0.392  1.00 30.01           C  
ATOM   2196  C   PRO A 285      74.537   6.522  -0.524  1.00 30.63           C  
ATOM   2197  O   PRO A 285      73.701   6.132  -1.326  1.00 31.14           O  
ATOM   2198  CB  PRO A 285      76.905   6.720  -1.004  1.00 34.92           C  
ATOM   2199  CG  PRO A 285      76.821   6.370  -2.458  1.00 30.17           C  
ATOM   2200  CD  PRO A 285      76.711   4.872  -2.458  1.00 18.48           C  
ATOM   2201  N   ALA A 286      74.371   7.597   0.246  1.00 29.53           N  
ATOM   2202  CA  ALA A 286      73.124   8.344   0.196  1.00 29.75           C  
ATOM   2203  C   ALA A 286      72.812   8.890  -1.178  1.00 34.38           C  
ATOM   2204  O   ALA A 286      73.552   9.710  -1.764  1.00 33.59           O  
ATOM   2205  CB  ALA A 286      73.053   9.390   1.260  1.00 30.52           C  
ATOM   2206  N   LEU A 287      71.709   8.382  -1.695  1.00 28.97           N  
ATOM   2207  CA  LEU A 287      71.256   8.722  -3.006  1.00 31.00           C  
ATOM   2208  C   LEU A 287      70.980  10.157  -3.406  1.00 33.83           C  
ATOM   2209  O   LEU A 287      70.297  10.912  -2.747  1.00 30.08           O  
ATOM   2210  CB  LEU A 287      70.117   7.853  -3.428  1.00 31.98           C  
ATOM   2211  CG  LEU A 287      70.213   7.996  -4.925  1.00 31.29           C  
ATOM   2212  CD1 LEU A 287      71.190   6.918  -5.331  1.00 18.28           C  
ATOM   2213  CD2 LEU A 287      68.820   7.829  -5.526  1.00 39.30           C  
ATOM   2214  N   THR A 288      71.509  10.521  -4.540  1.00 31.60           N  
ATOM   2215  CA  THR A 288      71.286  11.852  -5.012  1.00 32.81           C  
ATOM   2216  C   THR A 288      70.197  11.672  -6.062  1.00 32.84           C  
ATOM   2217  O   THR A 288      70.341  10.868  -7.049  1.00 34.85           O  
ATOM   2218  CB  THR A 288      72.567  12.416  -5.578  1.00 32.19           C  
ATOM   2219  OG1 THR A 288      73.173  13.180  -4.564  1.00 27.55           O  
ATOM   2220  CG2 THR A 288      72.294  13.340  -6.714  1.00 30.90           C  
ATOM   2221  N   THR A 289      69.100  12.391  -5.865  1.00 17.23           N  
ATOM   2222  CA  THR A 289      68.033  12.180  -6.799  1.00 22.55           C  
ATOM   2223  C   THR A 289      67.081  13.309  -7.026  1.00 24.22           C  
ATOM   2224  O   THR A 289      67.032  14.272  -6.282  1.00 25.02           O  
ATOM   2225  CB  THR A 289      67.175  10.968  -6.207  1.00 37.74           C  
ATOM   2226  OG1 THR A 289      66.195  10.483  -7.158  1.00 11.38           O  
ATOM   2227  CG2 THR A 289      66.540  11.365  -4.855  1.00  6.75           C  
ATOM   2228  N   ILE A 290      66.264  13.154  -8.049  1.00 27.32           N  
ATOM   2229  CA  ILE A 290      65.239  14.129  -8.238  1.00 33.56           C  
ATOM   2230  C   ILE A 290      64.062  13.709  -7.333  1.00 43.76           C  
ATOM   2231  O   ILE A 290      63.599  12.531  -7.305  1.00 42.98           O  
ATOM   2232  CB  ILE A 290      64.761  14.175  -9.610  1.00 38.11           C  
ATOM   2233  CG1 ILE A 290      65.887  14.757 -10.446  1.00 38.16           C  
ATOM   2234  CG2 ILE A 290      63.587  15.136  -9.634  1.00 43.32           C  
ATOM   2235  CD1 ILE A 290      66.684  15.801  -9.650  1.00 43.56           C  
ATOM   2236  N   HIS A 291      63.594  14.673  -6.577  1.00 33.09           N  
ATOM   2237  CA  HIS A 291      62.514  14.405  -5.701  1.00 25.43           C  
ATOM   2238  C   HIS A 291      61.176  14.740  -6.304  1.00 26.91           C  
ATOM   2239  O   HIS A 291      60.919  15.887  -6.701  1.00 26.74           O  
ATOM   2240  CB  HIS A 291      62.590  15.351  -4.564  1.00 24.98           C  
ATOM   2241  CG  HIS A 291      61.350  15.369  -3.771  1.00 28.27           C  
ATOM   2242  ND1 HIS A 291      60.260  16.130  -4.104  1.00 31.83           N  
ATOM   2243  CD2 HIS A 291      61.018  14.694  -2.650  1.00 32.74           C  
ATOM   2244  CE1 HIS A 291      59.317  15.952  -3.194  1.00 34.72           C  
ATOM   2245  NE2 HIS A 291      59.760  15.090  -2.295  1.00 34.06           N  
ATOM   2246  N   GLN A 292      60.323  13.735  -6.296  1.00 22.70           N  
ATOM   2247  CA  GLN A 292      58.982  13.872  -6.759  1.00 24.78           C  
ATOM   2248  C   GLN A 292      58.181  14.121  -5.503  1.00 24.20           C  
ATOM   2249  O   GLN A 292      58.255  13.340  -4.547  1.00 17.58           O  
ATOM   2250  CB  GLN A 292      58.465  12.549  -7.279  1.00 29.11           C  
ATOM   2251  CG  GLN A 292      56.968  12.604  -7.639  1.00 19.65           C  
ATOM   2252  CD  GLN A 292      56.771  13.168  -9.047  1.00 37.76           C  
ATOM   2253  OE1 GLN A 292      56.510  12.427  -9.998  1.00 18.37           O  
ATOM   2254  NE2 GLN A 292      57.010  14.475  -9.199  1.00 63.00           N  
ATOM   2255  N   PRO A 293      57.414  15.201  -5.517  1.00 23.25           N  
ATOM   2256  CA  PRO A 293      56.540  15.565  -4.406  1.00 27.05           C  
ATOM   2257  C   PRO A 293      55.513  14.476  -4.427  1.00 35.40           C  
ATOM   2258  O   PRO A 293      54.629  14.498  -5.274  1.00 38.96           O  
ATOM   2259  CB  PRO A 293      55.837  16.816  -4.928  1.00 28.57           C  
ATOM   2260  CG  PRO A 293      56.484  17.186  -6.235  1.00 23.64           C  
ATOM   2261  CD  PRO A 293      57.122  15.947  -6.751  1.00 20.58           C  
ATOM   2262  N   LYS A 294      55.615  13.493  -3.565  1.00 28.33           N  
ATOM   2263  CA  LYS A 294      54.590  12.479  -3.677  1.00 28.23           C  
ATOM   2264  C   LYS A 294      53.322  12.869  -2.856  1.00 33.37           C  
ATOM   2265  O   LYS A 294      52.166  12.745  -3.312  1.00 25.78           O  
ATOM   2266  CB  LYS A 294      55.160  11.091  -3.367  1.00 34.02           C  
ATOM   2267  CG  LYS A 294      56.275  10.611  -4.363  1.00 33.57           C  
ATOM   2268  CD  LYS A 294      57.408   9.762  -3.637  1.00 31.24           C  
ATOM   2269  CE  LYS A 294      58.713  10.576  -3.161  1.00  5.36           C  
ATOM   2270  NZ  LYS A 294      58.420  11.772  -2.219  1.00 59.33           N  
ATOM   2271  N   ASP A 295      53.565  13.374  -1.659  1.00 39.54           N  
ATOM   2272  CA  ASP A 295      52.493  13.817  -0.758  1.00 42.21           C  
ATOM   2273  C   ASP A 295      51.578  14.912  -1.305  1.00 47.25           C  
ATOM   2274  O   ASP A 295      50.545  15.169  -0.744  1.00 49.59           O  
ATOM   2275  CB  ASP A 295      53.070  14.353   0.566  1.00 47.30           C  
ATOM   2276  CG  ASP A 295      53.893  13.309   1.341  1.00 94.77           C  
ATOM   2277  OD1 ASP A 295      54.971  12.869   0.850  1.00100.00           O  
ATOM   2278  OD2 ASP A 295      53.506  13.000   2.496  1.00100.00           O  
ATOM   2279  N   SER A 296      51.952  15.613  -2.348  1.00 44.99           N  
ATOM   2280  CA  SER A 296      51.061  16.662  -2.799  1.00 38.40           C  
ATOM   2281  C   SER A 296      50.331  16.118  -3.929  1.00 36.65           C  
ATOM   2282  O   SER A 296      49.133  16.385  -4.115  1.00 43.12           O  
ATOM   2283  CB  SER A 296      51.863  17.852  -3.172  1.00 35.99           C  
ATOM   2284  OG  SER A 296      52.589  18.147  -2.003  1.00 61.12           O  
ATOM   2285  N   LEU A 297      51.051  15.290  -4.668  1.00 22.06           N  
ATOM   2286  CA  LEU A 297      50.452  14.621  -5.782  1.00 24.15           C  
ATOM   2287  C   LEU A 297      49.254  13.868  -5.144  1.00 33.45           C  
ATOM   2288  O   LEU A 297      48.182  13.686  -5.749  1.00 29.75           O  
ATOM   2289  CB  LEU A 297      51.429  13.632  -6.376  1.00 23.35           C  
ATOM   2290  CG  LEU A 297      50.996  13.442  -7.816  1.00 36.48           C  
ATOM   2291  CD1 LEU A 297      52.174  13.102  -8.693  1.00 40.94           C  
ATOM   2292  CD2 LEU A 297      49.896  12.385  -7.935  1.00 49.49           C  
ATOM   2293  N   GLY A 298      49.416  13.500  -3.870  1.00 27.11           N  
ATOM   2294  CA  GLY A 298      48.355  12.803  -3.184  1.00 22.93           C  
ATOM   2295  C   GLY A 298      47.220  13.772  -3.002  1.00 39.38           C  
ATOM   2296  O   GLY A 298      46.135  13.666  -3.592  1.00 45.97           O  
ATOM   2297  N   GLU A 299      47.512  14.744  -2.170  1.00 33.25           N  
ATOM   2298  CA  GLU A 299      46.609  15.770  -1.780  1.00 26.64           C  
ATOM   2299  C   GLU A 299      46.002  16.519  -2.903  1.00 34.37           C  
ATOM   2300  O   GLU A 299      44.812  16.760  -2.945  1.00 33.10           O  
ATOM   2301  CB  GLU A 299      47.398  16.735  -0.968  1.00 29.61           C  
ATOM   2302  CG  GLU A 299      46.650  17.921  -0.471  1.00 57.16           C  
ATOM   2303  CD  GLU A 299      47.530  18.758   0.393  1.00 94.47           C  
ATOM   2304  OE1 GLU A 299      47.772  18.328   1.547  1.00 67.02           O  
ATOM   2305  OE2 GLU A 299      48.086  19.752  -0.135  1.00100.00           O  
ATOM   2306  N   THR A 300      46.799  16.949  -3.843  1.00 42.93           N  
ATOM   2307  CA  THR A 300      46.171  17.697  -4.909  1.00 42.57           C  
ATOM   2308  C   THR A 300      45.145  16.896  -5.691  1.00 42.73           C  
ATOM   2309  O   THR A 300      44.183  17.449  -6.187  1.00 33.71           O  
ATOM   2310  CB  THR A 300      47.187  18.268  -5.850  1.00 38.94           C  
ATOM   2311  OG1 THR A 300      47.827  19.359  -5.191  1.00 38.56           O  
ATOM   2312  CG2 THR A 300      46.516  18.758  -7.134  1.00 36.03           C  
ATOM   2313  N   ALA A 301      45.346  15.588  -5.810  1.00 45.67           N  
ATOM   2314  CA  ALA A 301      44.393  14.787  -6.570  1.00 43.92           C  
ATOM   2315  C   ALA A 301      43.065  14.665  -5.792  1.00 43.72           C  
ATOM   2316  O   ALA A 301      41.944  14.858  -6.342  1.00 36.16           O  
ATOM   2317  CB  ALA A 301      44.986  13.417  -6.929  1.00 42.10           C  
ATOM   2318  N   PHE A 302      43.201  14.344  -4.506  1.00 32.59           N  
ATOM   2319  CA  PHE A 302      42.024  14.194  -3.700  1.00 36.28           C  
ATOM   2320  C   PHE A 302      41.187  15.392  -3.756  1.00 45.00           C  
ATOM   2321  O   PHE A 302      39.959  15.340  -3.859  1.00 49.12           O  
ATOM   2322  CB  PHE A 302      42.395  14.051  -2.272  1.00 38.18           C  
ATOM   2323  CG  PHE A 302      41.276  13.624  -1.425  1.00 40.27           C  
ATOM   2324  CD1 PHE A 302      40.909  12.302  -1.383  1.00 43.30           C  
ATOM   2325  CD2 PHE A 302      40.611  14.533  -0.644  1.00 47.60           C  
ATOM   2326  CE1 PHE A 302      39.897  11.877  -0.551  1.00 48.74           C  
ATOM   2327  CE2 PHE A 302      39.590  14.124   0.196  1.00 54.91           C  
ATOM   2328  CZ  PHE A 302      39.228  12.790   0.241  1.00 53.83           C  
ATOM   2329  N   ASN A 303      41.882  16.500  -3.694  1.00 43.48           N  
ATOM   2330  CA  ASN A 303      41.218  17.763  -3.674  1.00 44.34           C  
ATOM   2331  C   ASN A 303      40.465  18.074  -4.893  1.00 45.65           C  
ATOM   2332  O   ASN A 303      39.289  18.454  -4.806  1.00 48.13           O  
ATOM   2333  CB  ASN A 303      42.153  18.869  -3.242  1.00 49.43           C  
ATOM   2334  CG  ASN A 303      42.403  18.838  -1.762  1.00 76.39           C  
ATOM   2335  OD1 ASN A 303      41.595  18.307  -1.011  1.00 67.48           O  
ATOM   2336  ND2 ASN A 303      43.558  19.314  -1.342  1.00 75.06           N  
ATOM   2337  N   MET A 304      41.118  17.916  -6.024  1.00 37.93           N  
ATOM   2338  CA  MET A 304      40.467  18.198  -7.275  1.00 43.88           C  
ATOM   2339  C   MET A 304      39.171  17.393  -7.300  1.00 43.63           C  
ATOM   2340  O   MET A 304      38.083  17.950  -7.514  1.00 48.29           O  
ATOM   2341  CB  MET A 304      41.366  17.846  -8.480  1.00 48.48           C  
ATOM   2342  CG  MET A 304      42.442  18.856  -8.855  1.00 54.64           C  
ATOM   2343  SD  MET A 304      43.235  18.293 -10.395  1.00 69.47           S  
ATOM   2344  CE  MET A 304      42.929  19.697 -11.506  1.00 66.66           C  
ATOM   2345  N   LEU A 305      39.297  16.098  -7.024  1.00 31.93           N  
ATOM   2346  CA  LEU A 305      38.149  15.213  -7.014  1.00 27.35           C  
ATOM   2347  C   LEU A 305      37.049  15.750  -6.151  1.00 32.18           C  
ATOM   2348  O   LEU A 305      35.948  15.982  -6.638  1.00 31.19           O  
ATOM   2349  CB  LEU A 305      38.538  13.856  -6.502  1.00 25.78           C  
ATOM   2350  CG  LEU A 305      37.695  12.638  -6.865  1.00 23.42           C  
ATOM   2351  CD1 LEU A 305      37.614  12.392  -8.391  1.00 15.75           C  
ATOM   2352  CD2 LEU A 305      38.487  11.535  -6.183  1.00 27.77           C  
ATOM   2353  N   LEU A 306      37.361  15.965  -4.879  1.00 26.00           N  
ATOM   2354  CA  LEU A 306      36.379  16.491  -3.949  1.00 31.27           C  
ATOM   2355  C   LEU A 306      35.587  17.636  -4.533  1.00 36.99           C  
ATOM   2356  O   LEU A 306      34.349  17.675  -4.457  1.00 31.26           O  
ATOM   2357  CB  LEU A 306      37.048  16.975  -2.685  1.00 30.19           C  
ATOM   2358  CG  LEU A 306      36.291  16.322  -1.540  1.00 39.65           C  
ATOM   2359  CD1 LEU A 306      35.982  14.867  -1.895  1.00 42.19           C  
ATOM   2360  CD2 LEU A 306      37.013  16.369  -0.202  1.00 50.25           C  
ATOM   2361  N   ASP A 307      36.331  18.531  -5.159  1.00 35.81           N  
ATOM   2362  CA  ASP A 307      35.760  19.694  -5.788  1.00 40.79           C  
ATOM   2363  C   ASP A 307      34.672  19.219  -6.689  1.00 50.16           C  
ATOM   2364  O   ASP A 307      33.480  19.408  -6.389  1.00 53.24           O  
ATOM   2365  CB  ASP A 307      36.803  20.378  -6.667  1.00 48.99           C  
ATOM   2366  CG  ASP A 307      36.306  21.712  -7.243  1.00 74.66           C  
ATOM   2367  OD1 ASP A 307      35.561  22.428  -6.515  1.00 62.95           O  
ATOM   2368  OD2 ASP A 307      36.681  22.056  -8.402  1.00 79.41           O  
ATOM   2369  N   ARG A 308      35.111  18.568  -7.760  1.00 41.68           N  
ATOM   2370  CA  ARG A 308      34.225  18.015  -8.745  1.00 43.15           C  
ATOM   2371  C   ARG A 308      33.057  17.339  -8.023  1.00 46.40           C  
ATOM   2372  O   ARG A 308      31.896  17.671  -8.251  1.00 40.83           O  
ATOM   2373  CB  ARG A 308      35.003  17.023  -9.615  1.00 48.00           C  
ATOM   2374  CG  ARG A 308      34.582  17.044 -11.101  1.00 79.88           C  
ATOM   2375  CD  ARG A 308      35.542  16.255 -11.996  1.00 47.39           C  
ATOM   2376  NE  ARG A 308      35.886  16.981 -13.215  1.00 62.97           N  
ATOM   2377  CZ  ARG A 308      35.984  16.412 -14.420  1.00100.00           C  
ATOM   2378  NH1 ARG A 308      35.723  15.115 -14.554  1.00100.00           N  
ATOM   2379  NH2 ARG A 308      36.306  17.122 -15.498  1.00 93.38           N  
ATOM   2380  N   ILE A 309      33.410  16.483  -7.068  1.00 44.69           N  
ATOM   2381  CA  ILE A 309      32.437  15.774  -6.270  1.00 44.53           C  
ATOM   2382  C   ILE A 309      31.488  16.756  -5.662  1.00 49.47           C  
ATOM   2383  O   ILE A 309      30.356  16.876  -6.114  1.00 53.45           O  
ATOM   2384  CB  ILE A 309      33.061  15.035  -5.095  1.00 48.74           C  
ATOM   2385  CG1 ILE A 309      33.701  13.725  -5.529  1.00 49.44           C  
ATOM   2386  CG2 ILE A 309      32.004  14.703  -4.084  1.00 50.07           C  
ATOM   2387  CD1 ILE A 309      35.161  13.677  -5.164  1.00 63.04           C  
ATOM   2388  N   VAL A 310      31.905  17.477  -4.637  1.00 38.90           N  
ATOM   2389  CA  VAL A 310      30.913  18.363  -4.091  1.00 39.28           C  
ATOM   2390  C   VAL A 310      30.592  19.577  -4.901  1.00 53.79           C  
ATOM   2391  O   VAL A 310      29.452  19.980  -4.990  1.00 57.35           O  
ATOM   2392  CB  VAL A 310      31.159  18.800  -2.692  1.00 37.68           C  
ATOM   2393  CG1 VAL A 310      32.324  18.063  -2.085  1.00 39.60           C  
ATOM   2394  CG2 VAL A 310      31.345  20.287  -2.683  1.00 33.79           C  
ATOM   2395  N   ASN A 311      31.569  20.215  -5.477  1.00 53.12           N  
ATOM   2396  CA  ASN A 311      31.174  21.395  -6.200  1.00 56.25           C  
ATOM   2397  C   ASN A 311      30.638  21.123  -7.556  1.00 59.93           C  
ATOM   2398  O   ASN A 311      30.635  21.994  -8.405  1.00 63.77           O  
ATOM   2399  CB  ASN A 311      32.253  22.452  -6.212  1.00 64.92           C  
ATOM   2400  CG  ASN A 311      32.278  23.229  -4.937  1.00100.00           C  
ATOM   2401  OD1 ASN A 311      31.732  22.770  -3.927  1.00 95.67           O  
ATOM   2402  ND2 ASN A 311      32.884  24.423  -4.964  1.00100.00           N  
ATOM   2403  N   LYS A 312      30.170  19.907  -7.733  1.00 57.28           N  
ATOM   2404  CA  LYS A 312      29.605  19.451  -8.993  1.00 63.44           C  
ATOM   2405  C   LYS A 312      30.232  20.072 -10.248  1.00 67.38           C  
ATOM   2406  O   LYS A 312      29.552  20.449 -11.203  1.00 66.99           O  
ATOM   2407  CB  LYS A 312      28.068  19.496  -8.973  1.00 71.14           C  
ATOM   2408  CG  LYS A 312      27.395  18.258  -8.301  1.00 80.21           C  
ATOM   2409  CD  LYS A 312      25.854  18.150  -8.556  1.00 99.43           C  
ATOM   2410  CE  LYS A 312      25.501  17.851 -10.048  1.00100.00           C  
ATOM   2411  NZ  LYS A 312      24.058  18.070 -10.451  1.00 89.17           N  
ATOM   2412  N   ARG A 313      31.550  20.197 -10.195  1.00 65.37           N  
ATOM   2413  CA  ARG A 313      32.278  20.768 -11.298  1.00 64.51           C  
ATOM   2414  C   ARG A 313      32.134  19.946 -12.569  1.00 69.60           C  
ATOM   2415  O   ARG A 313      32.016  18.716 -12.552  1.00 67.02           O  
ATOM   2416  CB  ARG A 313      33.732  20.990 -10.944  1.00 62.34           C  
ATOM   2417  CG  ARG A 313      34.609  21.348 -12.150  1.00 66.69           C  
ATOM   2418  CD  ARG A 313      35.738  22.273 -11.710  1.00 77.37           C  
ATOM   2419  NE  ARG A 313      36.621  21.574 -10.792  1.00 70.84           N  
ATOM   2420  CZ  ARG A 313      37.317  20.493 -11.139  1.00 84.72           C  
ATOM   2421  NH1 ARG A 313      37.246  20.006 -12.397  1.00 36.48           N  
ATOM   2422  NH2 ARG A 313      38.089  19.898 -10.229  1.00 53.21           N  
ATOM   2423  N   GLU A 314      32.082  20.656 -13.675  1.00 68.80           N  
ATOM   2424  CA  GLU A 314      31.895  20.041 -14.958  1.00 70.94           C  
ATOM   2425  C   GLU A 314      33.140  19.954 -15.809  1.00 73.56           C  
ATOM   2426  O   GLU A 314      33.409  18.941 -16.453  1.00 68.68           O  
ATOM   2427  CB  GLU A 314      30.844  20.878 -15.683  1.00 73.52           C  
ATOM   2428  CG  GLU A 314      29.425  20.546 -15.233  1.00100.00           C  
ATOM   2429  CD  GLU A 314      29.096  19.040 -15.368  1.00100.00           C  
ATOM   2430  OE1 GLU A 314      29.230  18.492 -16.496  1.00100.00           O  
ATOM   2431  OE2 GLU A 314      28.721  18.404 -14.339  1.00100.00           O  
ATOM   2432  N   GLU A 315      33.879  21.051 -15.819  1.00 71.77           N  
ATOM   2433  CA  GLU A 315      35.080  21.140 -16.599  1.00 71.23           C  
ATOM   2434  C   GLU A 315      36.296  20.497 -15.979  1.00 65.89           C  
ATOM   2435  O   GLU A 315      36.570  20.609 -14.755  1.00 62.79           O  
ATOM   2436  CB  GLU A 315      35.391  22.599 -16.951  1.00 74.89           C  
ATOM   2437  CG  GLU A 315      34.161  23.423 -17.331  1.00100.00           C  
ATOM   2438  CD  GLU A 315      33.954  24.656 -16.429  1.00100.00           C  
ATOM   2439  OE1 GLU A 315      33.482  24.460 -15.263  1.00100.00           O  
ATOM   2440  OE2 GLU A 315      34.219  25.807 -16.898  1.00100.00           O  
ATOM   2441  N   PRO A 316      37.012  19.827 -16.880  1.00 51.85           N  
ATOM   2442  CA  PRO A 316      38.251  19.149 -16.612  1.00 48.08           C  
ATOM   2443  C   PRO A 316      39.236  20.244 -16.263  1.00 52.08           C  
ATOM   2444  O   PRO A 316      39.229  21.323 -16.837  1.00 54.79           O  
ATOM   2445  CB  PRO A 316      38.582  18.529 -17.945  1.00 49.16           C  
ATOM   2446  CG  PRO A 316      38.006  19.479 -18.936  1.00 56.04           C  
ATOM   2447  CD  PRO A 316      36.869  20.186 -18.293  1.00 50.51           C  
ATOM   2448  N   GLN A 317      40.069  19.961 -15.297  1.00 50.72           N  
ATOM   2449  CA  GLN A 317      41.026  20.913 -14.831  1.00 49.01           C  
ATOM   2450  C   GLN A 317      42.332  20.139 -14.706  1.00 50.74           C  
ATOM   2451  O   GLN A 317      42.318  18.894 -14.583  1.00 50.33           O  
ATOM   2452  CB  GLN A 317      40.549  21.272 -13.442  1.00 48.49           C  
ATOM   2453  CG  GLN A 317      41.299  22.303 -12.726  1.00 62.81           C  
ATOM   2454  CD  GLN A 317      40.377  22.990 -11.760  1.00 93.91           C  
ATOM   2455  OE1 GLN A 317      39.432  23.671 -12.181  1.00 99.86           O  
ATOM   2456  NE2 GLN A 317      40.522  22.672 -10.469  1.00 62.14           N  
ATOM   2457  N   SER A 318      43.453  20.861 -14.687  1.00 44.59           N  
ATOM   2458  CA  SER A 318      44.795  20.232 -14.536  1.00 40.83           C  
ATOM   2459  C   SER A 318      45.630  20.986 -13.555  1.00 43.99           C  
ATOM   2460  O   SER A 318      45.548  22.193 -13.477  1.00 44.36           O  
ATOM   2461  CB  SER A 318      45.532  20.214 -15.853  1.00 39.90           C  
ATOM   2462  OG  SER A 318      44.929  21.123 -16.757  1.00 88.44           O  
ATOM   2463  N   ILE A 319      46.439  20.298 -12.767  1.00 38.86           N  
ATOM   2464  CA  ILE A 319      47.241  21.050 -11.835  1.00 34.71           C  
ATOM   2465  C   ILE A 319      48.664  20.582 -11.973  1.00 41.72           C  
ATOM   2466  O   ILE A 319      48.905  19.374 -12.031  1.00 48.68           O  
ATOM   2467  CB  ILE A 319      46.682  20.956 -10.477  1.00 34.51           C  
ATOM   2468  CG1 ILE A 319      45.334  21.677 -10.443  1.00 38.20           C  
ATOM   2469  CG2 ILE A 319      47.563  21.691  -9.511  1.00 25.38           C  
ATOM   2470  CD1 ILE A 319      44.786  21.819  -9.012  1.00 49.40           C  
ATOM   2471  N   GLU A 320      49.602  21.516 -12.100  1.00 28.68           N  
ATOM   2472  CA  GLU A 320      50.985  21.099 -12.255  1.00 25.80           C  
ATOM   2473  C   GLU A 320      51.615  20.929 -10.907  1.00 34.48           C  
ATOM   2474  O   GLU A 320      51.197  21.528  -9.916  1.00 25.88           O  
ATOM   2475  CB  GLU A 320      51.824  22.141 -12.943  1.00 26.38           C  
ATOM   2476  CG  GLU A 320      51.621  22.226 -14.429  1.00 35.54           C  
ATOM   2477  CD  GLU A 320      52.618  23.162 -15.075  1.00 32.16           C  
ATOM   2478  OE1 GLU A 320      53.239  23.954 -14.337  1.00 99.60           O  
ATOM   2479  OE2 GLU A 320      52.692  23.189 -16.325  1.00 77.86           O  
ATOM   2480  N   VAL A 321      52.684  20.153 -10.877  1.00 38.35           N  
ATOM   2481  CA  VAL A 321      53.400  19.943  -9.632  1.00 34.15           C  
ATOM   2482  C   VAL A 321      54.894  19.955 -10.045  1.00 32.14           C  
ATOM   2483  O   VAL A 321      55.200  19.789 -11.221  1.00 22.15           O  
ATOM   2484  CB  VAL A 321      52.941  18.670  -8.984  1.00 30.06           C  
ATOM   2485  CG1 VAL A 321      53.417  17.476  -9.813  1.00 32.40           C  
ATOM   2486  CG2 VAL A 321      53.374  18.612  -7.566  1.00 24.32           C  
ATOM   2487  N   HIS A 322      55.806  20.244  -9.108  1.00 34.85           N  
ATOM   2488  CA  HIS A 322      57.230  20.321  -9.454  1.00 37.07           C  
ATOM   2489  C   HIS A 322      58.266  19.564  -8.708  1.00 38.22           C  
ATOM   2490  O   HIS A 322      58.352  19.616  -7.487  1.00 47.74           O  
ATOM   2491  CB  HIS A 322      57.691  21.779  -9.561  1.00 43.14           C  
ATOM   2492  CG  HIS A 322      56.974  22.522 -10.620  1.00 53.54           C  
ATOM   2493  ND1 HIS A 322      57.435  22.590 -11.918  1.00 59.65           N  
ATOM   2494  CD2 HIS A 322      55.770  23.143 -10.606  1.00 59.39           C  
ATOM   2495  CE1 HIS A 322      56.570  23.277 -12.648  1.00 61.16           C  
ATOM   2496  NE2 HIS A 322      55.549  23.616 -11.877  1.00 61.25           N  
ATOM   2497  N   PRO A 323      59.105  18.890  -9.481  1.00 26.67           N  
ATOM   2498  CA  PRO A 323      60.210  18.082  -8.964  1.00 26.14           C  
ATOM   2499  C   PRO A 323      61.365  18.998  -8.602  1.00 37.57           C  
ATOM   2500  O   PRO A 323      61.471  20.105  -9.124  1.00 37.48           O  
ATOM   2501  CB  PRO A 323      60.619  17.301 -10.212  1.00 26.58           C  
ATOM   2502  CG  PRO A 323      60.451  18.319 -11.310  1.00 23.81           C  
ATOM   2503  CD  PRO A 323      59.189  19.046 -10.952  1.00 21.19           C  
ATOM   2504  N   ARG A 324      62.259  18.540  -7.744  1.00 37.47           N  
ATOM   2505  CA  ARG A 324      63.371  19.397  -7.381  1.00 34.01           C  
ATOM   2506  C   ARG A 324      64.576  18.574  -6.942  1.00 41.54           C  
ATOM   2507  O   ARG A 324      64.448  17.591  -6.178  1.00 35.91           O  
ATOM   2508  CB  ARG A 324      62.920  20.295  -6.259  1.00 22.50           C  
ATOM   2509  CG  ARG A 324      63.075  19.636  -4.927  1.00 38.16           C  
ATOM   2510  CD  ARG A 324      62.331  20.339  -3.791  1.00 81.26           C  
ATOM   2511  NE  ARG A 324      62.884  19.896  -2.502  1.00100.00           N  
ATOM   2512  CZ  ARG A 324      62.194  19.283  -1.539  1.00100.00           C  
ATOM   2513  NH1 ARG A 324      60.899  19.041  -1.708  1.00100.00           N  
ATOM   2514  NH2 ARG A 324      62.796  18.919  -0.404  1.00100.00           N  
ATOM   2515  N   LEU A 325      65.745  18.987  -7.443  1.00 35.68           N  
ATOM   2516  CA  LEU A 325      66.998  18.292  -7.165  1.00 28.95           C  
ATOM   2517  C   LEU A 325      67.305  18.138  -5.709  1.00 26.23           C  
ATOM   2518  O   LEU A 325      67.192  19.101  -4.958  1.00 30.99           O  
ATOM   2519  CB  LEU A 325      68.190  18.959  -7.894  1.00 26.32           C  
ATOM   2520  CG  LEU A 325      69.631  18.411  -7.738  1.00 27.64           C  
ATOM   2521  CD1 LEU A 325      70.229  18.537  -6.331  1.00 27.02           C  
ATOM   2522  CD2 LEU A 325      69.628  16.965  -8.124  1.00 26.93           C  
ATOM   2523  N   ILE A 326      67.708  16.939  -5.313  1.00 12.85           N  
ATOM   2524  CA  ILE A 326      68.095  16.707  -3.934  1.00 18.09           C  
ATOM   2525  C   ILE A 326      69.531  16.213  -3.971  1.00 29.79           C  
ATOM   2526  O   ILE A 326      69.801  15.085  -4.432  1.00 31.12           O  
ATOM   2527  CB  ILE A 326      67.270  15.622  -3.288  1.00 22.81           C  
ATOM   2528  CG1 ILE A 326      65.838  16.058  -3.234  1.00 23.78           C  
ATOM   2529  CG2 ILE A 326      67.763  15.328  -1.858  1.00 16.92           C  
ATOM   2530  CD1 ILE A 326      65.525  16.568  -1.885  1.00 28.78           C  
ATOM   2531  N   GLU A 327      70.449  17.033  -3.477  1.00 22.55           N  
ATOM   2532  CA  GLU A 327      71.849  16.616  -3.476  1.00 23.10           C  
ATOM   2533  C   GLU A 327      72.349  15.702  -2.364  1.00 32.79           C  
ATOM   2534  O   GLU A 327      72.345  16.106  -1.228  1.00 35.04           O  
ATOM   2535  CB  GLU A 327      72.774  17.817  -3.466  1.00 23.26           C  
ATOM   2536  CG  GLU A 327      73.102  18.381  -4.826  1.00 41.70           C  
ATOM   2537  CD  GLU A 327      73.971  19.610  -4.713  1.00 40.02           C  
ATOM   2538  OE1 GLU A 327      73.415  20.709  -4.469  1.00 56.30           O  
ATOM   2539  OE2 GLU A 327      75.210  19.498  -4.840  1.00 71.14           O  
ATOM   2540  N   ARG A 328      72.818  14.493  -2.695  1.00 32.66           N  
ATOM   2541  CA  ARG A 328      73.441  13.563  -1.715  1.00 27.81           C  
ATOM   2542  C   ARG A 328      74.908  13.156  -1.842  1.00 31.60           C  
ATOM   2543  O   ARG A 328      75.782  13.993  -2.080  1.00 37.56           O  
ATOM   2544  CB  ARG A 328      72.574  12.771  -0.723  1.00 27.12           C  
ATOM   2545  CG  ARG A 328      71.075  12.993  -0.804  1.00 26.22           C  
ATOM   2546  CD  ARG A 328      70.404  11.917  -0.030  1.00  4.02           C  
ATOM   2547  NE  ARG A 328      69.107  12.310   0.512  1.00 49.11           N  
ATOM   2548  CZ  ARG A 328      67.917  12.110  -0.073  1.00 15.00           C  
ATOM   2549  NH1 ARG A 328      67.817  11.522  -1.262  1.00 28.52           N  
ATOM   2550  NH2 ARG A 328      66.809  12.528   0.539  1.00 36.90           N  
ATOM   2551  N   ARG A 329      75.203  11.884  -1.732  1.00 30.39           N  
ATOM   2552  CA  ARG A 329      76.584  11.519  -1.824  1.00 26.37           C  
ATOM   2553  C   ARG A 329      76.996  10.684  -2.950  1.00 28.52           C  
ATOM   2554  O   ARG A 329      78.149  10.315  -3.018  1.00 40.54           O  
ATOM   2555  CB  ARG A 329      76.885  10.778  -0.565  1.00 23.94           C  
ATOM   2556  CG  ARG A 329      76.080  11.346   0.593  1.00 67.79           C  
ATOM   2557  CD  ARG A 329      76.939  11.511   1.834  1.00 87.72           C  
ATOM   2558  NE  ARG A 329      78.334  11.297   1.475  1.00100.00           N  
ATOM   2559  CZ  ARG A 329      78.961  10.117   1.484  1.00100.00           C  
ATOM   2560  NH1 ARG A 329      78.339   8.980   1.876  1.00 87.12           N  
ATOM   2561  NH2 ARG A 329      80.224  10.070   1.114  1.00100.00           N  
ATOM   2562  N   SER A 330      76.081  10.379  -3.848  1.00 18.61           N  
ATOM   2563  CA  SER A 330      76.372   9.495  -4.974  1.00 20.01           C  
ATOM   2564  C   SER A 330      76.968  10.137  -6.233  1.00 25.76           C  
ATOM   2565  O   SER A 330      77.230   9.470  -7.278  1.00 22.53           O  
ATOM   2566  CB  SER A 330      75.088   8.742  -5.338  1.00 28.18           C  
ATOM   2567  OG  SER A 330      74.139   9.587  -6.035  1.00 18.03           O  
ATOM   2568  N   VAL A 331      77.155  11.447  -6.167  1.00 17.78           N  
ATOM   2569  CA  VAL A 331      77.703  12.086  -7.335  1.00 18.02           C  
ATOM   2570  C   VAL A 331      78.930  12.795  -6.940  1.00 32.86           C  
ATOM   2571  O   VAL A 331      79.067  13.260  -5.784  1.00 37.29           O  
ATOM   2572  CB  VAL A 331      76.726  12.997  -8.069  1.00 25.52           C  
ATOM   2573  CG1 VAL A 331      77.505  13.977  -8.942  1.00 23.26           C  
ATOM   2574  CG2 VAL A 331      75.693  12.142  -8.884  1.00 23.71           C  
ATOM   2575  N   ALA A 332      79.868  12.818  -7.888  1.00 27.76           N  
ATOM   2576  CA  ALA A 332      81.128  13.466  -7.681  1.00 29.39           C  
ATOM   2577  C   ALA A 332      81.502  14.185  -8.935  1.00 41.04           C  
ATOM   2578  O   ALA A 332      80.992  13.848 -10.020  1.00 42.16           O  
ATOM   2579  CB  ALA A 332      82.159  12.458  -7.347  1.00 34.12           C  
ATOM   2580  N   ASP A 333      82.379  15.175  -8.773  1.00 33.77           N  
ATOM   2581  CA  ASP A 333      82.877  15.965  -9.884  1.00 27.48           C  
ATOM   2582  C   ASP A 333      83.410  15.151 -11.062  1.00 27.53           C  
ATOM   2583  O   ASP A 333      84.135  14.214 -10.874  1.00 32.35           O  
ATOM   2584  CB  ASP A 333      83.990  16.824  -9.341  1.00 30.23           C  
ATOM   2585  CG  ASP A 333      83.459  17.996  -8.580  1.00 53.64           C  
ATOM   2586  OD1 ASP A 333      82.265  18.347  -8.793  1.00 61.28           O  
ATOM   2587  OD2 ASP A 333      84.196  18.523  -7.713  1.00 35.50           O  
ATOM   2588  N   GLY A 334      83.047  15.514 -12.285  1.00 30.50           N  
ATOM   2589  CA  GLY A 334      83.532  14.807 -13.480  1.00 26.84           C  
ATOM   2590  C   GLY A 334      84.804  15.495 -14.058  1.00 35.14           C  
ATOM   2591  O   GLY A 334      85.222  16.609 -13.641  1.00 28.68           O  
ATOM   2592  N   PRO A 335      85.413  14.828 -15.020  1.00 32.71           N  
ATOM   2593  CA  PRO A 335      86.625  15.322 -15.614  1.00 29.82           C  
ATOM   2594  C   PRO A 335      86.625  16.761 -16.138  1.00 27.43           C  
ATOM   2595  O   PRO A 335      87.679  17.402 -16.220  1.00 33.97           O  
ATOM   2596  CB  PRO A 335      86.912  14.286 -16.706  1.00 32.86           C  
ATOM   2597  CG  PRO A 335      85.942  13.149 -16.468  1.00 35.68           C  
ATOM   2598  CD  PRO A 335      84.762  13.856 -15.903  1.00 32.90           C  
ATOM   2599  N   PHE A 336      85.478  17.300 -16.481  1.00 16.24           N  
ATOM   2600  CA  PHE A 336      85.496  18.677 -16.981  1.00 16.55           C  
ATOM   2601  C   PHE A 336      85.050  19.795 -16.044  1.00 26.85           C  
ATOM   2602  O   PHE A 336      84.867  20.942 -16.496  1.00 32.12           O  
ATOM   2603  CB  PHE A 336      84.692  18.791 -18.213  1.00 18.68           C  
ATOM   2604  CG  PHE A 336      84.994  17.758 -19.207  1.00 24.04           C  
ATOM   2605  CD1 PHE A 336      84.591  16.481 -18.997  1.00 35.96           C  
ATOM   2606  CD2 PHE A 336      85.651  18.085 -20.385  1.00 28.19           C  
ATOM   2607  CE1 PHE A 336      84.851  15.528 -19.936  1.00 41.41           C  
ATOM   2608  CE2 PHE A 336      85.937  17.157 -21.334  1.00 29.59           C  
ATOM   2609  CZ  PHE A 336      85.525  15.876 -21.110  1.00 38.70           C  
ATOM   2610  N   ARG A 337      84.895  19.485 -14.759  1.00 16.52           N  
ATOM   2611  CA  ARG A 337      84.476  20.498 -13.803  1.00 18.13           C  
ATOM   2612  C   ARG A 337      85.359  21.713 -13.883  1.00 32.38           C  
ATOM   2613  O   ARG A 337      84.871  22.787 -14.237  1.00 41.16           O  
ATOM   2614  CB  ARG A 337      84.351  19.962 -12.368  1.00 30.54           C  
ATOM   2615  CG  ARG A 337      83.533  20.861 -11.444  1.00 54.93           C  
ATOM   2616  CD  ARG A 337      84.326  21.187 -10.159  1.00100.00           C  
ATOM   2617  NE  ARG A 337      84.496  22.625  -9.841  1.00100.00           N  
ATOM   2618  CZ  ARG A 337      85.474  23.419 -10.323  1.00100.00           C  
ATOM   2619  NH1 ARG A 337      86.380  22.928 -11.174  1.00100.00           N  
ATOM   2620  NH2 ARG A 337      85.546  24.715  -9.960  1.00100.00           N  
ATOM   2621  N   ASP A 338      86.647  21.555 -13.598  1.00 30.52           N  
ATOM   2622  CA  ASP A 338      87.586  22.687 -13.663  1.00 33.76           C  
ATOM   2623  C   ASP A 338      87.573  23.513 -14.947  1.00 35.95           C  
ATOM   2624  O   ASP A 338      87.881  24.718 -14.919  1.00 33.30           O  
ATOM   2625  CB  ASP A 338      89.009  22.230 -13.398  1.00 35.84           C  
ATOM   2626  CG  ASP A 338      89.197  21.727 -12.014  1.00 46.97           C  
ATOM   2627  OD1 ASP A 338      88.562  22.277 -11.077  1.00 43.83           O  
ATOM   2628  OD2 ASP A 338      89.941  20.737 -11.867  1.00 70.46           O  
ATOM   2629  N   TYR A 339      87.230  22.871 -16.065  1.00 31.97           N  
ATOM   2630  CA  TYR A 339      87.188  23.543 -17.355  1.00 31.08           C  
ATOM   2631  C   TYR A 339      85.904  24.251 -17.655  1.00 39.59           C  
ATOM   2632  O   TYR A 339      85.657  24.579 -18.811  1.00 40.37           O  
ATOM   2633  CB  TYR A 339      87.482  22.579 -18.486  1.00 35.29           C  
ATOM   2634  CG  TYR A 339      88.788  21.923 -18.321  1.00 41.09           C  
ATOM   2635  CD1 TYR A 339      88.992  21.068 -17.266  1.00 48.64           C  
ATOM   2636  CD2 TYR A 339      89.843  22.182 -19.168  1.00 39.69           C  
ATOM   2637  CE1 TYR A 339      90.205  20.457 -17.065  1.00 53.73           C  
ATOM   2638  CE2 TYR A 339      91.060  21.553 -18.993  1.00 41.09           C  
ATOM   2639  CZ  TYR A 339      91.222  20.690 -17.918  1.00 49.34           C  
ATOM   2640  OH  TYR A 339      92.379  20.031 -17.646  1.00 68.97           O  
ATOM   2641  N   ARG A 340      85.077  24.495 -16.638  1.00 40.00           N  
ATOM   2642  CA  ARG A 340      83.804  25.189 -16.829  1.00 61.50           C  
ATOM   2643  C   ARG A 340      83.796  26.654 -16.323  1.00 82.06           C  
ATOM   2644  O   ARG A 340      83.398  27.597 -17.036  1.00 65.65           O  
ATOM   2645  CB  ARG A 340      82.684  24.379 -16.179  1.00 66.69           C  
ATOM   2646  CG  ARG A 340      82.109  23.289 -17.087  1.00 70.97           C  
ATOM   2647  CD  ARG A 340      80.859  22.648 -16.500  1.00 64.46           C  
ATOM   2648  NE  ARG A 340      79.672  23.446 -16.785  1.00 92.60           N  
ATOM   2649  CZ  ARG A 340      79.072  24.215 -15.888  1.00 90.05           C  
ATOM   2650  NH1 ARG A 340      79.533  24.263 -14.641  1.00 44.97           N  
ATOM   2651  NH2 ARG A 340      78.003  24.927 -16.232  1.00 55.54           N  
TER    2652      ARG A 340                                                      
HETATM 2653  N9  6MP A 599      58.478   5.825 -10.183  1.00 24.59           N  
HETATM 2654  C4  6MP A 599      57.917   4.579 -10.331  1.00 37.02           C  
HETATM 2655  N3  6MP A 599      58.157   3.499  -9.555  1.00 41.04           N  
HETATM 2656  C2  6MP A 599      57.476   2.445  -9.971  1.00 60.78           C  
HETATM 2657  N1  6MP A 599      56.613   2.451 -11.040  1.00 59.71           N  
HETATM 2658  C6  6MP A 599      56.329   3.562 -11.824  1.00 23.64           C  
HETATM 2659  C7  6MP A 599      55.307   3.456 -12.966  1.00 44.73           C  
HETATM 2660  C5  6MP A 599      57.073   4.687 -11.411  1.00 77.53           C  
HETATM 2661  N7  6MP A 599      57.101   5.971 -11.935  1.00 57.96           N  
HETATM 2662  C8  6MP A 599      57.954   6.603 -11.182  1.00 27.10           C  
ATOM   2663  O5*   T B 699       7.495  26.763  18.857  1.00100.00           O  
ATOM   2664  C5*   T B 699       7.142  26.894  20.226  1.00 13.33           C  
ATOM   2665  C4*   T B 699       7.409  25.600  20.970  1.00 86.98           C  
ATOM   2666  O4*   T B 699       6.297  24.688  20.796  1.00 57.06           O  
ATOM   2667  C3*   T B 699       8.650  24.830  20.532  1.00  3.56           C  
ATOM   2668  O3*   T B 699       9.246  24.278  21.694  1.00 79.12           O  
ATOM   2669  C2*   T B 699       8.082  23.744  19.627  1.00 31.07           C  
ATOM   2670  C1*   T B 699       6.781  23.442  20.353  1.00 41.43           C  
ATOM   2671  N1    T B 699       5.743  22.860  19.477  1.00 31.48           N  
ATOM   2672  C2    T B 699       5.042  21.782  19.967  1.00100.00           C  
ATOM   2673  O2    T B 699       5.246  21.308  21.071  1.00 76.25           O  
ATOM   2674  N3    T B 699       4.092  21.275  19.112  1.00  2.20           N  
ATOM   2675  C4    T B 699       3.779  21.753  17.847  1.00 14.39           C  
ATOM   2676  O4    T B 699       2.896  21.207  17.189  1.00 71.65           O  
ATOM   2677  C5    T B 699       4.556  22.887  17.404  1.00100.00           C  
ATOM   2678  C5M   T B 699       4.292  23.461  16.049  1.00 11.91           C  
ATOM   2679  C6    T B 699       5.490  23.393  18.230  1.00  2.28           C  
ATOM   2680  P     A B 700      10.435  23.226  21.559  1.00 35.96           P  
ATOM   2681  O1P   A B 700      11.051  23.086  22.888  1.00 39.52           O  
ATOM   2682  O2P   A B 700      11.263  23.617  20.393  1.00 41.99           O  
ATOM   2683  O5*   A B 700       9.668  21.878  21.199  1.00 27.18           O  
ATOM   2684  C5*   A B 700       9.770  20.745  22.048  1.00 78.36           C  
ATOM   2685  C4*   A B 700       9.151  19.547  21.358  1.00 36.06           C  
ATOM   2686  O4*   A B 700       8.349  20.026  20.265  1.00 60.42           O  
ATOM   2687  C3*   A B 700      10.156  18.574  20.748  1.00 91.90           C  
ATOM   2688  O3*   A B 700      10.187  17.387  21.519  1.00 43.06           O  
ATOM   2689  C2*   A B 700       9.653  18.306  19.321  1.00 10.92           C  
ATOM   2690  C1*   A B 700       8.338  19.074  19.238  1.00 37.82           C  
ATOM   2691  N9    A B 700       8.155  19.797  17.990  1.00 25.21           N  
ATOM   2692  C8    A B 700       8.943  20.771  17.455  1.00 50.08           C  
ATOM   2693  N7    A B 700       8.500  21.245  16.317  1.00 93.60           N  
ATOM   2694  C5    A B 700       7.334  20.536  16.101  1.00  1.00           C  
ATOM   2695  C6    A B 700       6.383  20.574  15.071  1.00 30.48           C  
ATOM   2696  N6    A B 700       6.481  21.384  14.006  1.00 42.25           N  
ATOM   2697  N1    A B 700       5.334  19.729  15.162  1.00  9.93           N  
ATOM   2698  C2    A B 700       5.237  18.924  16.222  1.00 63.66           C  
ATOM   2699  N3    A B 700       6.063  18.807  17.254  1.00 16.74           N  
ATOM   2700  C4    A B 700       7.099  19.650  17.130  1.00 69.00           C  
ATOM   2701  P     C B 701      10.898  16.078  20.953  1.00 36.51           P  
ATOM   2702  O1P   C B 701      10.956  15.094  22.056  1.00 17.82           O  
ATOM   2703  O2P   C B 701      12.141  16.477  20.240  1.00 30.86           O  
ATOM   2704  O5*   C B 701       9.854  15.597  19.863  1.00 51.28           O  
ATOM   2705  C5*   C B 701       9.040  14.472  20.117  1.00 27.22           C  
ATOM   2706  C4*   C B 701       8.103  14.316  18.960  1.00 10.66           C  
ATOM   2707  O4*   C B 701       8.152  15.504  18.149  1.00 15.44           O  
ATOM   2708  C3*   C B 701       8.418  13.175  18.003  1.00 62.37           C  
ATOM   2709  O3*   C B 701       7.546  12.106  18.292  1.00 24.83           O  
ATOM   2710  C2*   C B 701       8.137  13.763  16.605  1.00 12.32           C  
ATOM   2711  C1*   C B 701       7.587  15.158  16.917  1.00  5.09           C  
ATOM   2712  N1    C B 701       7.953  16.204  15.935  1.00 13.08           N  
ATOM   2713  C2    C B 701       7.143  16.366  14.794  1.00 16.96           C  
ATOM   2714  O2    C B 701       6.157  15.637  14.637  1.00 52.21           O  
ATOM   2715  N3    C B 701       7.473  17.324  13.891  1.00 74.12           N  
ATOM   2716  C4    C B 701       8.546  18.094  14.097  1.00 27.24           C  
ATOM   2717  N4    C B 701       8.830  19.017  13.185  1.00 25.89           N  
ATOM   2718  C5    C B 701       9.369  17.955  15.254  1.00 14.63           C  
ATOM   2719  C6    C B 701       9.042  17.007  16.139  1.00  4.21           C  
ATOM   2720  P     G B 702       7.903  10.634  17.840  1.00 62.63           P  
ATOM   2721  O1P   G B 702       7.532   9.750  18.970  1.00 64.15           O  
ATOM   2722  O2P   G B 702       9.281  10.629  17.308  1.00 53.02           O  
ATOM   2723  O5*   G B 702       6.906  10.408  16.623  1.00 47.19           O  
ATOM   2724  C5*   G B 702       5.510  10.478  16.865  1.00 74.22           C  
ATOM   2725  C4*   G B 702       4.755  10.605  15.564  1.00 22.02           C  
ATOM   2726  O4*   G B 702       5.209  11.768  14.845  1.00 55.07           O  
ATOM   2727  C3*   G B 702       4.917   9.431  14.610  1.00100.00           C  
ATOM   2728  O3*   G B 702       3.640   9.026  14.136  1.00 37.83           O  
ATOM   2729  C2*   G B 702       5.789   9.998  13.485  1.00100.00           C  
ATOM   2730  C1*   G B 702       5.337  11.443  13.482  1.00  4.49           C  
ATOM   2731  N9    G B 702       6.291  12.398  12.949  1.00 63.85           N  
ATOM   2732  C8    G B 702       7.450  12.820  13.540  1.00 36.49           C  
ATOM   2733  N7    G B 702       8.090  13.774  12.822  1.00  4.56           N  
ATOM   2734  C5    G B 702       7.262  13.980  11.741  1.00 51.34           C  
ATOM   2735  C6    G B 702       7.430  14.870  10.668  1.00 11.34           C  
ATOM   2736  O6    G B 702       8.357  15.661  10.494  1.00 23.96           O  
ATOM   2737  N1    G B 702       6.374  14.798   9.763  1.00 29.64           N  
ATOM   2738  C2    G B 702       5.297  13.965   9.883  1.00 28.02           C  
ATOM   2739  N2    G B 702       4.396  14.040   8.901  1.00 48.90           N  
ATOM   2740  N3    G B 702       5.119  13.108  10.895  1.00 60.53           N  
ATOM   2741  C4    G B 702       6.143  13.168  11.793  1.00  5.94           C  
ATOM   2742  P     C B 703       3.458   7.553  13.545  1.00 68.18           P  
ATOM   2743  O1P   C B 703       2.447   6.858  14.367  1.00100.00           O  
ATOM   2744  O2P   C B 703       4.805   6.958  13.361  1.00 99.86           O  
ATOM   2745  O5*   C B 703       2.856   7.833  12.102  1.00 21.83           O  
ATOM   2746  C5*   C B 703       2.812   9.155  11.594  1.00 28.54           C  
ATOM   2747  C4*   C B 703       1.891   9.188  10.402  1.00 46.57           C  
ATOM   2748  O4*   C B 703       2.416  10.084   9.403  1.00 78.01           O  
ATOM   2749  C3*   C B 703       1.814   7.865   9.672  1.00 22.21           C  
ATOM   2750  O3*   C B 703       0.710   7.895   8.782  1.00100.00           O  
ATOM   2751  C2*   C B 703       3.142   7.873   8.917  1.00 49.33           C  
ATOM   2752  C1*   C B 703       3.289   9.357   8.550  1.00 27.84           C  
ATOM   2753  N1    C B 703       4.643   9.911   8.788  1.00 59.42           N  
ATOM   2754  C2    C B 703       5.114  10.890   7.904  1.00100.00           C  
ATOM   2755  O2    C B 703       4.408  11.223   6.947  1.00 28.94           O  
ATOM   2756  N3    C B 703       6.335  11.433   8.124  1.00  9.02           N  
ATOM   2757  C4    C B 703       7.070  11.031   9.166  1.00100.00           C  
ATOM   2758  N4    C B 703       8.274  11.583   9.356  1.00 16.73           N  
ATOM   2759  C5    C B 703       6.595  10.044  10.080  1.00 59.91           C  
ATOM   2760  C6    C B 703       5.386   9.525   9.859  1.00 17.73           C  
ATOM   2761  P     A B 704       0.298   6.583   7.981  1.00 79.52           P  
ATOM   2762  O1P   A B 704      -1.132   6.708   7.630  1.00100.00           O  
ATOM   2763  O2P   A B 704       0.770   5.417   8.769  1.00 70.72           O  
ATOM   2764  O5*   A B 704       1.173   6.692   6.641  1.00 29.60           O  
ATOM   2765  C5*   A B 704       1.075   7.857   5.823  1.00 52.78           C  
ATOM   2766  C4*   A B 704       2.130   7.883   4.717  1.00 93.26           C  
ATOM   2767  O4*   A B 704       3.418   8.299   5.242  1.00 79.28           O  
ATOM   2768  C3*   A B 704       2.405   6.568   3.985  1.00100.00           C  
ATOM   2769  O3*   A B 704       2.798   6.886   2.655  1.00 79.83           O  
ATOM   2770  C2*   A B 704       3.605   6.040   4.760  1.00100.00           C  
ATOM   2771  C1*   A B 704       4.384   7.338   4.862  1.00 71.93           C  
ATOM   2772  N9    A B 704       5.453   7.347   5.852  1.00100.00           N  
ATOM   2773  C8    A B 704       5.588   6.586   6.980  1.00 33.84           C  
ATOM   2774  N7    A B 704       6.667   6.860   7.676  1.00 94.29           N  
ATOM   2775  C5    A B 704       7.277   7.872   6.955  1.00 67.75           C  
ATOM   2776  C6    A B 704       8.462   8.601   7.161  1.00 24.82           C  
ATOM   2777  N6    A B 704       9.271   8.399   8.203  1.00 61.42           N  
ATOM   2778  N1    A B 704       8.779   9.542   6.251  1.00 53.06           N  
ATOM   2779  C2    A B 704       7.962   9.738   5.210  1.00 41.24           C  
ATOM   2780  N3    A B 704       6.827   9.113   4.906  1.00 71.58           N  
ATOM   2781  C4    A B 704       6.542   8.181   5.827  1.00 41.34           C  
ATOM   2782  P     A B 705       2.347   5.987   1.415  1.00100.00           P  
ATOM   2783  O1P   A B 705       2.943   4.641   1.587  1.00100.00           O  
ATOM   2784  O2P   A B 705       0.884   6.138   1.246  1.00100.00           O  
ATOM   2785  O5*   A B 705       3.052   6.722   0.180  1.00 68.77           O  
ATOM   2786  C5*   A B 705       3.419   8.090   0.293  1.00 99.25           C  
ATOM   2787  C4*   A B 705       4.803   8.321  -0.282  1.00 53.00           C  
ATOM   2788  O4*   A B 705       5.797   8.219   0.766  1.00100.00           O  
ATOM   2789  C3*   A B 705       5.220   7.330  -1.359  1.00 77.19           C  
ATOM   2790  O3*   A B 705       5.923   8.008  -2.383  1.00 54.95           O  
ATOM   2791  C2*   A B 705       6.121   6.348  -0.616  1.00 39.85           C  
ATOM   2792  C1*   A B 705       6.767   7.254   0.416  1.00 57.48           C  
ATOM   2793  N9    A B 705       7.184   6.568   1.633  1.00 10.41           N  
ATOM   2794  C8    A B 705       6.623   5.475   2.239  1.00100.00           C  
ATOM   2795  N7    A B 705       7.242   5.108   3.337  1.00 24.80           N  
ATOM   2796  C5    A B 705       8.275   6.031   3.456  1.00100.00           C  
ATOM   2797  C6    A B 705       9.300   6.198   4.410  1.00 18.18           C  
ATOM   2798  N6    A B 705       9.447   5.400   5.473  1.00 34.70           N  
ATOM   2799  N1    A B 705      10.155   7.222   4.230  1.00 56.78           N  
ATOM   2800  C2    A B 705      10.000   8.012   3.163  1.00 42.99           C  
ATOM   2801  N3    A B 705       9.088   7.949   2.202  1.00 23.47           N  
ATOM   2802  C4    A B 705       8.246   6.932   2.414  1.00 95.57           C  
ATOM   2803  P     A B 706       6.207   7.252  -3.760  1.00 61.46           P  
ATOM   2804  O1P   A B 706       5.755   8.121  -4.871  1.00 96.66           O  
ATOM   2805  O2P   A B 706       5.690   5.871  -3.636  1.00 95.05           O  
ATOM   2806  O5*   A B 706       7.797   7.170  -3.785  1.00100.00           O  
ATOM   2807  C5*   A B 706       8.578   8.337  -3.567  1.00 39.37           C  
ATOM   2808  C4*   A B 706       9.984   7.948  -3.155  1.00100.00           C  
ATOM   2809  O4*   A B 706       9.945   7.381  -1.827  1.00 43.83           O  
ATOM   2810  C3*   A B 706      10.640   6.889  -4.042  1.00100.00           C  
ATOM   2811  O3*   A B 706      11.755   7.437  -4.729  1.00 90.06           O  
ATOM   2812  C2*   A B 706      11.054   5.758  -3.091  1.00 53.90           C  
ATOM   2813  C1*   A B 706      10.953   6.408  -1.717  1.00 85.71           C  
ATOM   2814  N9    A B 706      10.567   5.482  -0.655  1.00 16.19           N  
ATOM   2815  C8    A B 706       9.497   4.636  -0.629  1.00100.00           C  
ATOM   2816  N7    A B 706       9.402   3.936   0.475  1.00 34.73           N  
ATOM   2817  C5    A B 706      10.476   4.358   1.233  1.00 39.28           C  
ATOM   2818  C6    A B 706      10.924   3.994   2.514  1.00 23.85           C  
ATOM   2819  N6    A B 706      10.312   3.081   3.267  1.00 93.61           N  
ATOM   2820  N1    A B 706      12.028   4.595   2.986  1.00 34.64           N  
ATOM   2821  C2    A B 706      12.639   5.507   2.220  1.00 46.62           C  
ATOM   2822  N3    A B 706      12.313   5.935   1.003  1.00 26.93           N  
ATOM   2823  C4    A B 706      11.203   5.315   0.561  1.00 48.27           C  
ATOM   2824  P     C B 707      12.142   6.859  -6.166  1.00100.00           P  
ATOM   2825  O1P   C B 707      11.397   5.594  -6.352  1.00 51.13           O  
ATOM   2826  O2P   C B 707      12.015   7.960  -7.153  1.00 99.17           O  
ATOM   2827  O5*   C B 707      13.690   6.509  -6.011  1.00100.00           O  
ATOM   2828  C5*   C B 707      14.538   7.346  -5.242  1.00100.00           C  
ATOM   2829  C4*   C B 707      15.608   6.503  -4.588  1.00 41.34           C  
ATOM   2830  O4*   C B 707      15.111   6.037  -3.327  1.00 32.83           O  
ATOM   2831  C3*   C B 707      15.919   5.236  -5.348  1.00 39.21           C  
ATOM   2832  O3*   C B 707      16.959   5.474  -6.280  1.00 21.23           O  
ATOM   2833  C2*   C B 707      16.325   4.237  -4.262  1.00 35.99           C  
ATOM   2834  C1*   C B 707      15.778   4.855  -2.969  1.00 48.92           C  
ATOM   2835  N1    C B 707      14.791   4.006  -2.235  1.00 18.22           N  
ATOM   2836  C2    C B 707      15.003   3.793  -0.869  1.00 46.02           C  
ATOM   2837  O2    C B 707      15.996   4.285  -0.332  1.00 33.08           O  
ATOM   2838  N3    C B 707      14.114   3.043  -0.174  1.00 40.63           N  
ATOM   2839  C4    C B 707      13.052   2.530  -0.792  1.00 16.12           C  
ATOM   2840  N4    C B 707      12.207   1.797  -0.065  1.00 98.48           N  
ATOM   2841  C5    C B 707      12.815   2.743  -2.185  1.00100.00           C  
ATOM   2842  C6    C B 707      13.697   3.485  -2.860  1.00 55.22           C  
ATOM   2843  P     G B 708      16.748   5.021  -7.793  1.00 52.17           P  
ATOM   2844  O1P   G B 708      17.513   5.927  -8.667  1.00 35.80           O  
ATOM   2845  O2P   G B 708      15.296   4.836  -8.011  1.00 66.69           O  
ATOM   2846  O5*   G B 708      17.448   3.592  -7.815  1.00 53.39           O  
ATOM   2847  C5*   G B 708      18.413   3.274  -6.824  1.00 24.79           C  
ATOM   2848  C4*   G B 708      18.728   1.791  -6.847  1.00 30.26           C  
ATOM   2849  O4*   G B 708      18.023   1.102  -5.778  1.00 39.84           O  
ATOM   2850  C3*   G B 708      18.348   1.083  -8.138  1.00100.00           C  
ATOM   2851  O3*   G B 708      19.343   0.121  -8.441  1.00 19.87           O  
ATOM   2852  C2*   G B 708      17.021   0.432  -7.785  1.00  1.00           C  
ATOM   2853  C1*   G B 708      17.219   0.075  -6.321  1.00 39.76           C  
ATOM   2854  N9    G B 708      15.949   0.075  -5.617  1.00 35.50           N  
ATOM   2855  C8    G B 708      14.805   0.752  -5.957  1.00 63.46           C  
ATOM   2856  N7    G B 708      13.786   0.543  -5.092  1.00 68.28           N  
ATOM   2857  C5    G B 708      14.333  -0.321  -4.154  1.00  1.00           C  
ATOM   2858  C6    G B 708      13.738  -0.886  -3.000  1.00 48.15           C  
ATOM   2859  O6    G B 708      12.582  -0.726  -2.584  1.00 80.18           O  
ATOM   2860  N1    G B 708      14.624  -1.706  -2.305  1.00 15.00           N  
ATOM   2861  C2    G B 708      15.929  -1.950  -2.675  1.00100.00           C  
ATOM   2862  N2    G B 708      16.616  -2.773  -1.870  1.00 19.52           N  
ATOM   2863  N3    G B 708      16.512  -1.430  -3.765  1.00 15.46           N  
ATOM   2864  C4    G B 708      15.657  -0.622  -4.456  1.00 44.27           C  
ATOM   2865  P     T B 709      19.195  -0.888  -9.671  1.00 61.13           P  
ATOM   2866  O1P   T B 709      20.244  -0.566 -10.663  1.00 25.75           O  
ATOM   2867  O2P   T B 709      17.780  -0.952 -10.104  1.00 37.39           O  
ATOM   2868  O5*   T B 709      19.560  -2.260  -8.946  1.00  9.52           O  
ATOM   2869  C5*   T B 709      18.644  -3.338  -8.938  1.00 25.07           C  
ATOM   2870  C4*   T B 709      18.699  -4.019  -7.592  1.00 35.82           C  
ATOM   2871  O4*   T B 709      17.784  -3.352  -6.707  1.00 55.40           O  
ATOM   2872  C3*   T B 709      18.321  -5.490  -7.594  1.00 47.25           C  
ATOM   2873  O3*   T B 709      19.506  -6.268  -7.518  1.00 38.50           O  
ATOM   2874  C2*   T B 709      17.459  -5.684  -6.345  1.00 15.88           C  
ATOM   2875  C1*   T B 709      17.180  -4.273  -5.829  1.00 96.31           C  
ATOM   2876  N1    T B 709      15.737  -3.945  -5.819  1.00 18.61           N  
ATOM   2877  C2    T B 709      14.983  -4.401  -4.762  1.00 14.78           C  
ATOM   2878  O2    T B 709      15.439  -5.060  -3.844  1.00 95.81           O  
ATOM   2879  N3    T B 709      13.659  -4.048  -4.822  1.00 60.63           N  
ATOM   2880  C4    T B 709      13.038  -3.299  -5.806  1.00 35.54           C  
ATOM   2881  O4    T B 709      11.837  -3.066  -5.715  1.00 73.37           O  
ATOM   2882  C5    T B 709      13.894  -2.853  -6.884  1.00 22.45           C  
ATOM   2883  C5M   T B 709      13.343  -2.036  -8.009  1.00 11.05           C  
ATOM   2884  C6    T B 709      15.187  -3.194  -6.839  1.00 31.97           C  
ATOM   2885  P     T B 710      19.457  -7.835  -7.816  1.00 46.88           P  
ATOM   2886  O1P   T B 710      20.821  -8.373  -7.596  1.00 80.71           O  
ATOM   2887  O2P   T B 710      18.786  -8.022  -9.122  1.00 15.42           O  
ATOM   2888  O5*   T B 710      18.487  -8.405  -6.681  1.00  7.20           O  
ATOM   2889  C5*   T B 710      18.999  -8.571  -5.366  1.00 27.85           C  
ATOM   2890  C4*   T B 710      18.074  -9.421  -4.524  1.00 16.82           C  
ATOM   2891  O4*   T B 710      16.770  -8.798  -4.418  1.00 59.06           O  
ATOM   2892  C3*   T B 710      17.820 -10.839  -5.021  1.00 12.75           C  
ATOM   2893  O3*   T B 710      17.672 -11.654  -3.864  1.00 43.58           O  
ATOM   2894  C2*   T B 710      16.504 -10.679  -5.795  1.00 48.37           C  
ATOM   2895  C1*   T B 710      15.771  -9.666  -4.920  1.00 25.71           C  
ATOM   2896  N1    T B 710      14.765  -8.809  -5.613  1.00 31.94           N  
ATOM   2897  C2    T B 710      13.608  -8.503  -4.914  1.00100.00           C  
ATOM   2898  O2    T B 710      13.366  -8.937  -3.802  1.00 50.38           O  
ATOM   2899  N3    T B 710      12.733  -7.672  -5.575  1.00  3.99           N  
ATOM   2900  C4    T B 710      12.894  -7.132  -6.842  1.00 67.35           C  
ATOM   2901  O4    T B 710      12.017  -6.420  -7.331  1.00 39.90           O  
ATOM   2902  C5    T B 710      14.126  -7.478  -7.504  1.00 39.82           C  
ATOM   2903  C5M   T B 710      14.391  -6.940  -8.876  1.00 15.24           C  
ATOM   2904  C6    T B 710      15.005  -8.282  -6.867  1.00 11.40           C  
ATOM   2905  P     T B 711      17.817 -13.246  -3.919  1.00 41.75           P  
ATOM   2906  O1P   T B 711      18.530 -13.678  -2.696  1.00 46.39           O  
ATOM   2907  O2P   T B 711      18.324 -13.625  -5.258  1.00 58.81           O  
ATOM   2908  O5*   T B 711      16.297 -13.705  -3.789  1.00 79.08           O  
ATOM   2909  C5*   T B 711      15.573 -13.282  -2.642  1.00 40.96           C  
ATOM   2910  C4*   T B 711      14.141 -13.759  -2.696  1.00100.00           C  
ATOM   2911  O4*   T B 711      13.337 -12.806  -3.435  1.00 65.45           O  
ATOM   2912  C3*   T B 711      13.949 -15.093  -3.403  1.00 42.52           C  
ATOM   2913  O3*   T B 711      12.889 -15.792  -2.778  1.00 38.87           O  
ATOM   2914  C2*   T B 711      13.559 -14.664  -4.811  1.00 20.77           C  
ATOM   2915  C1*   T B 711      12.656 -13.496  -4.460  1.00 35.89           C  
ATOM   2916  N1    T B 711      12.402 -12.550  -5.570  1.00 31.74           N  
ATOM   2917  C2    T B 711      11.230 -11.842  -5.502  1.00 53.91           C  
ATOM   2918  O2    T B 711      10.424 -11.978  -4.599  1.00 98.30           O  
ATOM   2919  N3    T B 711      11.030 -10.963  -6.535  1.00 17.00           N  
ATOM   2920  C4    T B 711      11.874 -10.740  -7.608  1.00 33.86           C  
ATOM   2921  O4    T B 711      11.566  -9.917  -8.464  1.00 38.28           O  
ATOM   2922  C5    T B 711      13.085 -11.517  -7.617  1.00 28.73           C  
ATOM   2923  C5M   T B 711      14.055 -11.334  -8.744  1.00  1.00           C  
ATOM   2924  C6    T B 711      13.298 -12.383  -6.609  1.00  1.00           C  
ATOM   2925  P     G B 712      13.127 -17.297  -2.331  1.00 72.09           P  
ATOM   2926  O1P   G B 712      14.102 -17.287  -1.213  1.00 61.49           O  
ATOM   2927  O2P   G B 712      13.408 -18.088  -3.547  1.00 73.91           O  
ATOM   2928  O5*   G B 712      11.690 -17.704  -1.764  1.00 83.05           O  
ATOM   2929  C5*   G B 712      11.194 -17.052  -0.601  1.00 41.84           C  
ATOM   2930  C4*   G B 712       9.711 -16.769  -0.723  1.00 48.75           C  
ATOM   2931  O4*   G B 712       9.465 -15.819  -1.793  1.00 37.99           O  
ATOM   2932  C3*   G B 712       8.839 -17.986  -1.011  1.00100.00           C  
ATOM   2933  O3*   G B 712       7.676 -17.931  -0.188  1.00100.00           O  
ATOM   2934  C2*   G B 712       8.513 -17.854  -2.505  1.00 48.07           C  
ATOM   2935  C1*   G B 712       8.515 -16.342  -2.711  1.00 31.13           C  
ATOM   2936  N9    G B 712       8.929 -15.934  -4.054  1.00 25.36           N  
ATOM   2937  C8    G B 712      10.012 -16.364  -4.776  1.00 32.67           C  
ATOM   2938  N7    G B 712      10.133 -15.748  -5.975  1.00 91.04           N  
ATOM   2939  C5    G B 712       9.056 -14.876  -6.000  1.00  1.37           C  
ATOM   2940  C6    G B 712       8.660 -13.957  -7.003  1.00 59.86           C  
ATOM   2941  O6    G B 712       9.190 -13.742  -8.101  1.00 17.25           O  
ATOM   2942  N1    G B 712       7.518 -13.258  -6.641  1.00 20.28           N  
ATOM   2943  C2    G B 712       6.844 -13.413  -5.454  1.00 88.19           C  
ATOM   2944  N2    G B 712       5.757 -12.648  -5.283  1.00 53.13           N  
ATOM   2945  N3    G B 712       7.199 -14.267  -4.502  1.00 11.01           N  
ATOM   2946  C4    G B 712       8.316 -14.963  -4.832  1.00 78.74           C  
ATOM   2947  P     C B 713       6.917 -19.270   0.253  1.00100.00           P  
ATOM   2948  O1P   C B 713       6.584 -19.171   1.692  1.00100.00           O  
ATOM   2949  O2P   C B 713       7.681 -20.431  -0.260  1.00 79.41           O  
ATOM   2950  O5*   C B 713       5.583 -19.162  -0.596  1.00 85.59           O  
ATOM   2951  C5*   C B 713       5.696 -18.985  -1.994  1.00 32.56           C  
ATOM   2952  C4*   C B 713       4.532 -18.188  -2.526  1.00 77.28           C  
ATOM   2953  O4*   C B 713       5.051 -17.222  -3.487  1.00 75.43           O  
ATOM   2954  C3*   C B 713       3.529 -19.042  -3.294  1.00100.00           C  
ATOM   2955  O3*   C B 713       2.233 -18.462  -3.281  1.00100.00           O  
ATOM   2956  C2*   C B 713       4.120 -18.993  -4.682  1.00 57.48           C  
ATOM   2957  C1*   C B 713       4.549 -17.534  -4.764  1.00 33.25           C  
ATOM   2958  N1    C B 713       5.607 -17.383  -5.789  1.00 94.17           N  
ATOM   2959  C2    C B 713       5.379 -16.512  -6.865  1.00 43.95           C  
ATOM   2960  O2    C B 713       4.343 -15.837  -6.896  1.00 42.39           O  
ATOM   2961  N3    C B 713       6.320 -16.425  -7.834  1.00 60.15           N  
ATOM   2962  C4    C B 713       7.423 -17.172  -7.766  1.00 20.19           C  
ATOM   2963  N4    C B 713       8.332 -17.050  -8.731  1.00 23.22           N  
ATOM   2964  C5    C B 713       7.657 -18.073  -6.690  1.00100.00           C  
ATOM   2965  C6    C B 713       6.731 -18.148  -5.739  1.00  4.65           C  
ATOM   2966  P     G B 714       0.925 -19.388  -3.374  1.00100.00           P  
ATOM   2967  O1P   G B 714       0.832 -20.154  -2.103  1.00 62.46           O  
ATOM   2968  O2P   G B 714      -0.201 -18.529  -3.802  1.00 88.28           O  
ATOM   2969  O5*   G B 714       1.226 -20.410  -4.574  1.00 54.05           O  
ATOM   2970  C5*   G B 714       1.655 -19.964  -5.867  1.00100.00           C  
ATOM   2971  C4*   G B 714       0.884 -18.752  -6.383  1.00 47.40           C  
ATOM   2972  O4*   G B 714       1.817 -17.681  -6.690  1.00100.00           O  
ATOM   2973  C3*   G B 714       0.121 -19.016  -7.679  1.00100.00           C  
ATOM   2974  O3*   G B 714      -1.271 -18.893  -7.462  1.00100.00           O  
ATOM   2975  C2*   G B 714       0.623 -17.977  -8.688  1.00 44.65           C  
ATOM   2976  C1*   G B 714       1.937 -17.523  -8.092  1.00 92.36           C  
ATOM   2977  N9    G B 714       3.097 -18.274  -8.570  1.00 60.78           N  
ATOM   2978  C8    G B 714       3.724 -19.347  -7.977  1.00 39.30           C  
ATOM   2979  N7    G B 714       4.799 -19.787  -8.682  1.00 74.10           N  
ATOM   2980  C5    G B 714       4.847 -18.926  -9.779  1.00 29.84           C  
ATOM   2981  C6    G B 714       5.762 -18.891 -10.868  1.00 22.71           C  
ATOM   2982  O6    G B 714       6.727 -19.638 -11.084  1.00100.00           O  
ATOM   2983  N1    G B 714       5.469 -17.869 -11.762  1.00 21.89           N  
ATOM   2984  C2    G B 714       4.438 -16.979 -11.622  1.00 23.00           C  
ATOM   2985  N2    G B 714       4.336 -16.057 -12.589  1.00 36.04           N  
ATOM   2986  N3    G B 714       3.560 -16.995 -10.614  1.00 74.71           N  
ATOM   2987  C4    G B 714       3.815 -18.001  -9.732  1.00 34.18           C  
ATOM   2988  P     T B 715      -2.264 -19.756  -8.361  1.00100.00           P  
ATOM   2989  O1P   T B 715      -1.854 -21.169  -8.223  1.00100.00           O  
ATOM   2990  O2P   T B 715      -3.653 -19.342  -8.065  1.00100.00           O  
ATOM   2991  O5*   T B 715      -1.923 -19.268  -9.838  1.00100.00           O  
ATOM   2992  C5*   T B 715      -2.157 -17.916 -10.224  1.00 20.90           C  
ATOM   2993  C4*   T B 715      -2.138 -17.827 -11.739  1.00100.00           C  
ATOM   2994  O4*   T B 715      -0.766 -17.943 -12.205  1.00100.00           O  
ATOM   2995  C3*   T B 715      -2.889 -18.972 -12.407  1.00100.00           C  
ATOM   2996  O3*   T B 715      -3.395 -18.557 -13.669  1.00100.00           O  
ATOM   2997  C2*   T B 715      -1.793 -20.014 -12.570  1.00 56.87           C  
ATOM   2998  C1*   T B 715      -0.635 -19.118 -12.981  1.00100.00           C  
ATOM   2999  N1    T B 715       0.695 -19.743 -12.751  1.00 98.30           N  
ATOM   3000  C2    T B 715       1.713 -19.383 -13.597  1.00 80.67           C  
ATOM   3001  O2    T B 715       1.584 -18.573 -14.496  1.00100.00           O  
ATOM   3002  N3    T B 715       2.902 -20.012 -13.348  1.00 20.55           N  
ATOM   3003  C4    T B 715       3.171 -20.938 -12.358  1.00100.00           C  
ATOM   3004  O4    T B 715       4.301 -21.411 -12.260  1.00 43.39           O  
ATOM   3005  C5    T B 715       2.055 -21.272 -11.515  1.00 26.87           C  
ATOM   3006  C5M   T B 715       2.233 -22.272 -10.407  1.00 39.67           C  
ATOM   3007  C6    T B 715       0.882 -20.667 -11.747  1.00 42.60           C  
TER    3008        T B 715                                                      
HETATM 3009  O   HOH   800      71.028  -7.907 -24.830  1.00 91.24           O  
HETATM 3010  O   HOH   801      27.022  12.917   4.441  1.00 52.53           O  
HETATM 3011  O   HOH   802      62.733   6.833 -17.073  1.00 52.02           O  
HETATM 3012  O   HOH   803      82.842  12.178 -18.370  1.00 35.81           O  
HETATM 3013  O   HOH   804      68.002  14.467   3.360  1.00 51.54           O  
HETATM 3014  O   HOH   805      87.685   4.740 -11.379  1.00 57.40           O  
HETATM 3015  O   HOH   806      85.719   2.818 -26.788  1.00 60.53           O  
HETATM 3016  O   HOH   808      68.204  25.758 -18.567  1.00 52.82           O  
HETATM 3017  O   HOH   809      76.129  13.801  -5.090  1.00 56.02           O  
HETATM 3018  O   HOH   810      82.116   9.640 -10.964  1.00 45.47           O  
HETATM 3019  O   HOH   811      63.555  -6.678  -9.647  1.00 67.67           O  
HETATM 3020  O   HOH   812      56.081  -0.613 -11.925  1.00100.00           O  
HETATM 3021  O   HOH   813      11.578  17.547  10.444  1.00 61.81           O  
HETATM 3022  O   HOH   814      53.256  10.038 -11.637  1.00 51.48           O  
HETATM 3023  O   HOH   815      59.779  -0.612  -3.743  1.00 44.65           O  
HETATM 3024  O   HOH   816      20.895   2.333 -10.807  1.00 60.44           O  
HETATM 3025  O   HOH   817      11.399  14.722   9.006  1.00 23.69           O  
HETATM 3026  O   HOH   818      72.356   0.983   3.033  1.00 57.60           O  
HETATM 3027  O   HOH   819      53.651  -4.587 -12.555  1.00 88.39           O  
HETATM 3028  O   HOH   823      37.754  24.941  -1.651  1.00 86.65           O  
HETATM 3029  O   HOH   824      58.848   2.556  -6.298  1.00 44.51           O  
HETATM 3030  O   HOH   826      12.319  19.552  15.632  1.00 72.98           O  
HETATM 3031  O   HOH   827      26.726   7.020  -5.497  1.00 45.84           O  
HETATM 3032  O   HOH   828      72.144  22.238 -20.662  1.00 52.61           O  
HETATM 3033  O   HOH   829      61.084   4.714  -0.129  1.00 78.42           O  
HETATM 3034  O   HOH   830      55.877  16.447  -0.789  1.00 20.72           O  
HETATM 3035  O   HOH   831      80.677  18.647 -17.890  1.00 51.32           O  
HETATM 3036  O   HOH   832      88.129  19.083 -14.295  1.00 72.65           O  
HETATM 3037  O   HOH   833       7.506  -1.416   9.063  1.00 60.43           O  
HETATM 3038  O   HOH   834      29.208   5.252  -8.682  1.00 73.20           O  
HETATM 3039  O   HOH   835      58.053  13.921 -12.327  1.00 61.02           O  
HETATM 3040  O   HOH   836      51.931  13.179 -13.550  1.00 43.63           O  
HETATM 3041  O   HOH   837      55.035  21.484  -7.418  1.00 46.58           O  
HETATM 3042  O   HOH   838      88.009   4.407  -5.405  1.00 58.52           O  
HETATM 3043  O   HOH   839      76.536   9.928 -32.157  1.00 85.52           O  
HETATM 3044  O   HOH   840      48.467 -15.200 -17.932  1.00 67.30           O  
HETATM 3045  O   HOH   841      80.145  14.907  -3.675  1.00 82.09           O  
HETATM 3046  O   HOH   842      -5.670  10.969   5.906  1.00 86.00           O  
HETATM 3047  O   HOH   844      11.695  16.368  17.982  1.00 61.62           O  
HETATM 3048  O   HOH   845      13.179   3.210  -7.300  1.00 71.04           O  
HETATM 3049  O   HOH   847      39.271   4.196   3.728  1.00 56.93           O  
HETATM 3050  O   HOH   850      70.965  25.829 -15.176  1.00100.00           O  
HETATM 3051  O   HOH   851      72.654  11.925 -27.362  1.00 82.12           O  
HETATM 3052  O   HOH   852      38.767  23.910 -14.552  1.00 89.26           O  
HETATM 3053  O   HOH   859      70.303  21.480 -11.911  1.00 94.40           O  
HETATM 3054  O   HOH   862      50.148  -2.748  -1.373  1.00 39.18           O  
HETATM 3055  O   HOH   866      75.882   6.715   3.011  1.00 79.62           O  
HETATM 3056  O   HOH   874      44.664  -7.053  -8.344  1.00 85.98           O  
HETATM 3057  O   HOH   876       8.147   1.619  21.908  1.00 86.33           O  
HETATM 3058  O   HOH   879      11.277  10.494  -9.440  1.00 96.05           O  
HETATM 3059  O   HOH   880      59.756  -0.610  -7.564  1.00 67.40           O  
HETATM 3060  O   HOH   883      80.215   6.394  -0.876  1.00 80.17           O  
HETATM 3061  O   HOH   884       6.953  10.012  -5.345  1.00 67.72           O  
HETATM 3062  O   HOH   886      93.143   3.681   0.793  1.00 83.06           O  
HETATM 3063  O   HOH   888      81.130  11.559  -9.826  1.00 77.81           O  
HETATM 3064  O   HOH   889      42.415  18.498 -17.676  1.00 70.05           O  
HETATM 3065  O   HOH   892      28.907  26.477 -31.098  1.00 70.56           O  
HETATM 3066  O   HOH   895      20.536  -6.060  11.689  1.00 99.66           O  
HETATM 3067  O   HOH   896      63.974  16.402 -25.858  1.00 82.03           O  
CONECT 2653 2654 2662                                                           
CONECT 2654 2653 2655 2660                                                      
CONECT 2655 2654 2656                                                           
CONECT 2656 2655 2657                                                           
CONECT 2657 2656 2658                                                           
CONECT 2658 2657 2659 2660                                                      
CONECT 2659 2658                                                                
CONECT 2660 2654 2658 2661                                                      
CONECT 2661 2660 2662                                                           
CONECT 2662 2653 2661                                                           
MASTER      220    0    1   14   11    0    0    6 3065    2   10   29          
END                                                                             
;
# 
