data_9BV4
# 
_entry.id   9BV4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BV4         pdb_00009bv4 10.2210/pdb9bv4/pdb 
WWPDB D_1000283507 ?            ?                   
BMRB  31172        ?            10.13018/BMR31172   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-21 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        9BV4 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        'NMR Solution Structure of Excelsatoxin A in DPC micelles.' 
_pdbx_database_related.db_id          31172 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              m.mobli@uq.edu.au 
_pdbx_contact_author.name_first         Mehdi 
_pdbx_contact_author.name_last          Mobli 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2420-4262 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Saipriyaa, P.V.' 1 ? 
'Chin, Y.K.'      2 ? 
'Mehdi, M.'       3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'NMR Solution Structure of Excelsatoxin A in DPC micelles.' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Saipriyaa, P.V.' 1 ? 
primary 'Chin, Y.K.'      2 ? 
primary 'Mehdi, M.'       3 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Excelsatoxin A' 
_entity.formula_weight             3888.710 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        ExTxA 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       LPRCDSPFCSLFRIGLCGDKCTCVPLPIFGLCVPDV 
_entity_poly.pdbx_seq_one_letter_code_can   LPRCDSPFCSLFRIGLCGDKCTCVPLPIFGLCVPDV 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  LEU n 
1 2  PRO n 
1 3  ARG n 
1 4  CYS n 
1 5  ASP n 
1 6  SER n 
1 7  PRO n 
1 8  PHE n 
1 9  CYS n 
1 10 SER n 
1 11 LEU n 
1 12 PHE n 
1 13 ARG n 
1 14 ILE n 
1 15 GLY n 
1 16 LEU n 
1 17 CYS n 
1 18 GLY n 
1 19 ASP n 
1 20 LYS n 
1 21 CYS n 
1 22 THR n 
1 23 CYS n 
1 24 VAL n 
1 25 PRO n 
1 26 LEU n 
1 27 PRO n 
1 28 ILE n 
1 29 PHE n 
1 30 GLY n 
1 31 LEU n 
1 32 CYS n 
1 33 VAL n 
1 34 PRO n 
1 35 ASP n 
1 36 VAL n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   36 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Dendrocnide excelsa' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     647263 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  LEU 1  1  1  LEU LEU A . n 
A 1 2  PRO 2  2  2  PRO PRO A . n 
A 1 3  ARG 3  3  3  ARG ARG A . n 
A 1 4  CYS 4  4  4  CYS CYS A . n 
A 1 5  ASP 5  5  5  ASP ASP A . n 
A 1 6  SER 6  6  6  SER SER A . n 
A 1 7  PRO 7  7  7  PRO PRO A . n 
A 1 8  PHE 8  8  8  PHE PHE A . n 
A 1 9  CYS 9  9  9  CYS CYS A . n 
A 1 10 SER 10 10 10 SER SER A . n 
A 1 11 LEU 11 11 11 LEU LEU A . n 
A 1 12 PHE 12 12 12 PHE PHE A . n 
A 1 13 ARG 13 13 13 ARG ARG A . n 
A 1 14 ILE 14 14 14 ILE ILE A . n 
A 1 15 GLY 15 15 15 GLY GLY A . n 
A 1 16 LEU 16 16 16 LEU LEU A . n 
A 1 17 CYS 17 17 17 CYS CYS A . n 
A 1 18 GLY 18 18 18 GLY GLY A . n 
A 1 19 ASP 19 19 19 ASP ASP A . n 
A 1 20 LYS 20 20 20 LYS LYS A . n 
A 1 21 CYS 21 21 21 CYS CYS A . n 
A 1 22 THR 22 22 22 THR THR A . n 
A 1 23 CYS 23 23 23 CYS CYS A . n 
A 1 24 VAL 24 24 24 VAL VAL A . n 
A 1 25 PRO 25 25 25 PRO PRO A . n 
A 1 26 LEU 26 26 26 LEU LEU A . n 
A 1 27 PRO 27 27 27 PRO PRO A . n 
A 1 28 ILE 28 28 28 ILE ILE A . n 
A 1 29 PHE 29 29 29 PHE PHE A . n 
A 1 30 GLY 30 30 30 GLY GLY A . n 
A 1 31 LEU 31 31 31 LEU LEU A . n 
A 1 32 CYS 32 32 32 CYS CYS A . n 
A 1 33 VAL 33 33 33 VAL VAL A . n 
A 1 34 PRO 34 34 34 PRO PRO A . n 
A 1 35 ASP 35 35 35 ASP ASP A . n 
A 1 36 VAL 36 36 36 VAL VAL A . n 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BV4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BV4 
_struct.title                        'NMR Solution Structure of Excelsatoxin A in DPC micelles' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9BV4 
_struct_keywords.text            TOXIN 
_struct_keywords.pdbx_keywords   TOXIN 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NTXA_DENEC 
_struct_ref.pdbx_db_accession          P0DQP3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   LPRCDSPFCSLFRIGLCGDKCTCVPLPIFGLCVPDV 
_struct_ref.pdbx_align_begin           38 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9BV4 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 36 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P0DQP3 
_struct_ref_seq.db_align_beg                  38 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  73 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       36 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
_struct_conf.conf_type_id            HELX_P 
_struct_conf.id                      HELX_P1 
_struct_conf.pdbx_PDB_helix_id       AA1 
_struct_conf.beg_label_comp_id       ILE 
_struct_conf.beg_label_asym_id       A 
_struct_conf.beg_label_seq_id        14 
_struct_conf.pdbx_beg_PDB_ins_code   ? 
_struct_conf.end_label_comp_id       GLY 
_struct_conf.end_label_asym_id       A 
_struct_conf.end_label_seq_id        18 
_struct_conf.pdbx_end_PDB_ins_code   ? 
_struct_conf.beg_auth_comp_id        ILE 
_struct_conf.beg_auth_asym_id        A 
_struct_conf.beg_auth_seq_id         14 
_struct_conf.end_auth_comp_id        GLY 
_struct_conf.end_auth_asym_id        A 
_struct_conf.end_auth_seq_id         18 
_struct_conf.pdbx_PDB_helix_class    5 
_struct_conf.details                 ? 
_struct_conf.pdbx_PDB_helix_length   5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 4  SG ? ? ? 1_555 A CYS 21 SG ? ? A CYS 4  A CYS 21 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf2 disulf ? ? A CYS 9  SG ? ? ? 1_555 A CYS 23 SG ? ? A CYS 9  A CYS 23 1_555 ? ? ? ? ? ? ? 1.998 ? ? 
disulf3 disulf ? ? A CYS 17 SG ? ? ? 1_555 A CYS 32 SG ? ? A CYS 17 A CYS 32 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 4  ? CYS A 21 ? CYS A 4  ? 1_555 CYS A 21 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 9  ? CYS A 23 ? CYS A 9  ? 1_555 CYS A 23 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 17 ? CYS A 32 ? CYS A 17 ? 1_555 CYS A 32 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_pdbx_entry_details.entry_id                   9BV4 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  2  CYS A 4  ? ? -59.09  -178.97 
2  2  ARG A 13 ? ? -89.65  49.58   
3  3  CYS A 4  ? ? -58.50  179.14  
4  3  ASP A 35 ? ? -59.97  98.25   
5  4  ARG A 13 ? ? -103.93 72.77   
6  5  LYS A 20 ? ? -130.14 -35.22  
7  6  ARG A 13 ? ? -91.24  57.25   
8  6  CYS A 17 ? ? -99.19  55.98   
9  7  ARG A 13 ? ? -91.32  47.49   
10 7  ASP A 35 ? ? -62.52  95.05   
11 8  ARG A 13 ? ? -113.81 78.67   
12 9  PRO A 2  ? ? -69.79  -172.21 
13 10 ARG A 13 ? ? -91.81  46.06   
14 10 ASP A 35 ? ? -63.19  94.01   
15 11 ARG A 13 ? ? -104.88 73.50   
16 11 ASP A 35 ? ? -69.07  94.82   
17 12 CYS A 17 ? ? -100.75 77.04   
18 12 LYS A 20 ? ? -132.95 -35.41  
19 13 PRO A 2  ? ? -69.74  -171.02 
20 14 CYS A 9  ? ? -175.50 142.28  
21 15 PRO A 2  ? ? -69.73  -174.52 
22 15 CYS A 9  ? ? -175.30 141.93  
23 15 ARG A 13 ? ? -113.36 64.67   
24 15 ASP A 35 ? ? -61.32  96.23   
25 16 ARG A 13 ? ? -90.11  50.31   
26 16 CYS A 17 ? ? -99.55  48.70   
27 16 ASP A 35 ? ? -61.69  96.43   
28 17 ARG A 13 ? ? -93.89  54.95   
29 18 CYS A 4  ? ? -57.79  -179.33 
30 18 CYS A 9  ? ? -175.38 142.01  
31 18 ARG A 13 ? ? -106.27 60.69   
32 19 ASP A 35 ? ? -67.98  98.16   
# 
_pdbx_nmr_ensemble.entry_id                                      9BV4 
_pdbx_nmr_ensemble.conformers_calculated_total_number            200 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'target function' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             9BV4 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'target function' 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '300 uM [U-13C; U-15N] ExTxA, 5 % w/v DPC, 25 mM Bis Tris, 5 % v/v D2O, 95% H2O/5% D2O' 
_pdbx_nmr_sample_details.solvent_system   '95% H2O/5% D2O' 
_pdbx_nmr_sample_details.label            '13C 15N' 
_pdbx_nmr_sample_details.type             micelle 
_pdbx_nmr_sample_details.details          'ExTxA in DPC micelles, with D2O added' 
# 
loop_
_pdbx_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
1 ExTxA      300 ? uM      '[U-13C; U-15N]'    
1 DPC        5   ? '% w/v' 'natural abundance' 
1 'Bis Tris' 25  ? mM      'natural abundance' 
1 D2O        5   ? '% v/v' 'natural abundance' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298 
_pdbx_nmr_exptl_sample_conditions.pressure_units         Pa 
_pdbx_nmr_exptl_sample_conditions.pressure               101325 
_pdbx_nmr_exptl_sample_conditions.pH                     6.5 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         25 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  Condition_1 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
1  1 1 '2D 1H-15N HSQC'            1 isotropic 
2  1 1 '2D 1H-13C HSQC'            1 isotropic 
3  1 1 '3D 1H-13C NOESY aliphatic' 1 isotropic 
4  1 1 '3D 1H-13C NOESY aromatic'  1 isotropic 
5  1 1 '3D 1H-15N NOESY'           1 isotropic 
8  1 1 '3D CBCA(CO)NH'             1 isotropic 
7  1 1 '3D HCACO'                  1 isotropic 
6  1 1 '3D HNCACB'                 1 isotropic 
9  1 1 '3D HNCO'                   1 isotropic 
10 1 1 '3D HBHA(CO)NH'             1 isotropic 
# 
_pdbx_nmr_refine.entry_id           9BV4 
_pdbx_nmr_refine.method             'torsion angle dynamics' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   3 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 'chemical shift assignment' 'CcpNmr Analysis'              ? CCPN                                
2 'structure calculation'     CYANA                          ? 'Guntert, Mumenthaler and Wuthrich' 
3 refinement                  CYANA                          ? 'Guntert, Mumenthaler and Wuthrich' 
4 'peak picking'              XEASY                          ? 'Bartels et al.'                    
5 collection                  TopSpin                        ? 'Bruker Biospin'                    
6 processing                  TopSpin                        ? 'Bruker Biospin'                    
7 'geometry optimization'     TALOS-N                        ? 'Yang Shen and Ad Bax'              
8 processing                  'Rowland NMR Toolkit (RNMRTK)' ? Rowland                             
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ARG N    N N N 1   
ARG CA   C N S 2   
ARG C    C N N 3   
ARG O    O N N 4   
ARG CB   C N N 5   
ARG CG   C N N 6   
ARG CD   C N N 7   
ARG NE   N N N 8   
ARG CZ   C N N 9   
ARG NH1  N N N 10  
ARG NH2  N N N 11  
ARG OXT  O N N 12  
ARG H    H N N 13  
ARG H2   H N N 14  
ARG HA   H N N 15  
ARG HB2  H N N 16  
ARG HB3  H N N 17  
ARG HG2  H N N 18  
ARG HG3  H N N 19  
ARG HD2  H N N 20  
ARG HD3  H N N 21  
ARG HE   H N N 22  
ARG HH11 H N N 23  
ARG HH12 H N N 24  
ARG HH21 H N N 25  
ARG HH22 H N N 26  
ARG HXT  H N N 27  
ASP N    N N N 28  
ASP CA   C N S 29  
ASP C    C N N 30  
ASP O    O N N 31  
ASP CB   C N N 32  
ASP CG   C N N 33  
ASP OD1  O N N 34  
ASP OD2  O N N 35  
ASP OXT  O N N 36  
ASP H    H N N 37  
ASP H2   H N N 38  
ASP HA   H N N 39  
ASP HB2  H N N 40  
ASP HB3  H N N 41  
ASP HD2  H N N 42  
ASP HXT  H N N 43  
CYS N    N N N 44  
CYS CA   C N R 45  
CYS C    C N N 46  
CYS O    O N N 47  
CYS CB   C N N 48  
CYS SG   S N N 49  
CYS OXT  O N N 50  
CYS H    H N N 51  
CYS H2   H N N 52  
CYS HA   H N N 53  
CYS HB2  H N N 54  
CYS HB3  H N N 55  
CYS HG   H N N 56  
CYS HXT  H N N 57  
GLY N    N N N 58  
GLY CA   C N N 59  
GLY C    C N N 60  
GLY O    O N N 61  
GLY OXT  O N N 62  
GLY H    H N N 63  
GLY H2   H N N 64  
GLY HA2  H N N 65  
GLY HA3  H N N 66  
GLY HXT  H N N 67  
ILE N    N N N 68  
ILE CA   C N S 69  
ILE C    C N N 70  
ILE O    O N N 71  
ILE CB   C N S 72  
ILE CG1  C N N 73  
ILE CG2  C N N 74  
ILE CD1  C N N 75  
ILE OXT  O N N 76  
ILE H    H N N 77  
ILE H2   H N N 78  
ILE HA   H N N 79  
ILE HB   H N N 80  
ILE HG12 H N N 81  
ILE HG13 H N N 82  
ILE HG21 H N N 83  
ILE HG22 H N N 84  
ILE HG23 H N N 85  
ILE HD11 H N N 86  
ILE HD12 H N N 87  
ILE HD13 H N N 88  
ILE HXT  H N N 89  
LEU N    N N N 90  
LEU CA   C N S 91  
LEU C    C N N 92  
LEU O    O N N 93  
LEU CB   C N N 94  
LEU CG   C N N 95  
LEU CD1  C N N 96  
LEU CD2  C N N 97  
LEU OXT  O N N 98  
LEU H    H N N 99  
LEU H2   H N N 100 
LEU HA   H N N 101 
LEU HB2  H N N 102 
LEU HB3  H N N 103 
LEU HG   H N N 104 
LEU HD11 H N N 105 
LEU HD12 H N N 106 
LEU HD13 H N N 107 
LEU HD21 H N N 108 
LEU HD22 H N N 109 
LEU HD23 H N N 110 
LEU HXT  H N N 111 
LYS N    N N N 112 
LYS CA   C N S 113 
LYS C    C N N 114 
LYS O    O N N 115 
LYS CB   C N N 116 
LYS CG   C N N 117 
LYS CD   C N N 118 
LYS CE   C N N 119 
LYS NZ   N N N 120 
LYS OXT  O N N 121 
LYS H    H N N 122 
LYS H2   H N N 123 
LYS HA   H N N 124 
LYS HB2  H N N 125 
LYS HB3  H N N 126 
LYS HG2  H N N 127 
LYS HG3  H N N 128 
LYS HD2  H N N 129 
LYS HD3  H N N 130 
LYS HE2  H N N 131 
LYS HE3  H N N 132 
LYS HZ1  H N N 133 
LYS HZ2  H N N 134 
LYS HZ3  H N N 135 
LYS HXT  H N N 136 
PHE N    N N N 137 
PHE CA   C N S 138 
PHE C    C N N 139 
PHE O    O N N 140 
PHE CB   C N N 141 
PHE CG   C Y N 142 
PHE CD1  C Y N 143 
PHE CD2  C Y N 144 
PHE CE1  C Y N 145 
PHE CE2  C Y N 146 
PHE CZ   C Y N 147 
PHE OXT  O N N 148 
PHE H    H N N 149 
PHE H2   H N N 150 
PHE HA   H N N 151 
PHE HB2  H N N 152 
PHE HB3  H N N 153 
PHE HD1  H N N 154 
PHE HD2  H N N 155 
PHE HE1  H N N 156 
PHE HE2  H N N 157 
PHE HZ   H N N 158 
PHE HXT  H N N 159 
PRO N    N N N 160 
PRO CA   C N S 161 
PRO C    C N N 162 
PRO O    O N N 163 
PRO CB   C N N 164 
PRO CG   C N N 165 
PRO CD   C N N 166 
PRO OXT  O N N 167 
PRO H    H N N 168 
PRO HA   H N N 169 
PRO HB2  H N N 170 
PRO HB3  H N N 171 
PRO HG2  H N N 172 
PRO HG3  H N N 173 
PRO HD2  H N N 174 
PRO HD3  H N N 175 
PRO HXT  H N N 176 
SER N    N N N 177 
SER CA   C N S 178 
SER C    C N N 179 
SER O    O N N 180 
SER CB   C N N 181 
SER OG   O N N 182 
SER OXT  O N N 183 
SER H    H N N 184 
SER H2   H N N 185 
SER HA   H N N 186 
SER HB2  H N N 187 
SER HB3  H N N 188 
SER HG   H N N 189 
SER HXT  H N N 190 
THR N    N N N 191 
THR CA   C N S 192 
THR C    C N N 193 
THR O    O N N 194 
THR CB   C N R 195 
THR OG1  O N N 196 
THR CG2  C N N 197 
THR OXT  O N N 198 
THR H    H N N 199 
THR H2   H N N 200 
THR HA   H N N 201 
THR HB   H N N 202 
THR HG1  H N N 203 
THR HG21 H N N 204 
THR HG22 H N N 205 
THR HG23 H N N 206 
THR HXT  H N N 207 
VAL N    N N N 208 
VAL CA   C N S 209 
VAL C    C N N 210 
VAL O    O N N 211 
VAL CB   C N N 212 
VAL CG1  C N N 213 
VAL CG2  C N N 214 
VAL OXT  O N N 215 
VAL H    H N N 216 
VAL H2   H N N 217 
VAL HA   H N N 218 
VAL HB   H N N 219 
VAL HG11 H N N 220 
VAL HG12 H N N 221 
VAL HG13 H N N 222 
VAL HG21 H N N 223 
VAL HG22 H N N 224 
VAL HG23 H N N 225 
VAL HXT  H N N 226 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ARG N   CA   sing N N 1   
ARG N   H    sing N N 2   
ARG N   H2   sing N N 3   
ARG CA  C    sing N N 4   
ARG CA  CB   sing N N 5   
ARG CA  HA   sing N N 6   
ARG C   O    doub N N 7   
ARG C   OXT  sing N N 8   
ARG CB  CG   sing N N 9   
ARG CB  HB2  sing N N 10  
ARG CB  HB3  sing N N 11  
ARG CG  CD   sing N N 12  
ARG CG  HG2  sing N N 13  
ARG CG  HG3  sing N N 14  
ARG CD  NE   sing N N 15  
ARG CD  HD2  sing N N 16  
ARG CD  HD3  sing N N 17  
ARG NE  CZ   sing N N 18  
ARG NE  HE   sing N N 19  
ARG CZ  NH1  sing N N 20  
ARG CZ  NH2  doub N N 21  
ARG NH1 HH11 sing N N 22  
ARG NH1 HH12 sing N N 23  
ARG NH2 HH21 sing N N 24  
ARG NH2 HH22 sing N N 25  
ARG OXT HXT  sing N N 26  
ASP N   CA   sing N N 27  
ASP N   H    sing N N 28  
ASP N   H2   sing N N 29  
ASP CA  C    sing N N 30  
ASP CA  CB   sing N N 31  
ASP CA  HA   sing N N 32  
ASP C   O    doub N N 33  
ASP C   OXT  sing N N 34  
ASP CB  CG   sing N N 35  
ASP CB  HB2  sing N N 36  
ASP CB  HB3  sing N N 37  
ASP CG  OD1  doub N N 38  
ASP CG  OD2  sing N N 39  
ASP OD2 HD2  sing N N 40  
ASP OXT HXT  sing N N 41  
CYS N   CA   sing N N 42  
CYS N   H    sing N N 43  
CYS N   H2   sing N N 44  
CYS CA  C    sing N N 45  
CYS CA  CB   sing N N 46  
CYS CA  HA   sing N N 47  
CYS C   O    doub N N 48  
CYS C   OXT  sing N N 49  
CYS CB  SG   sing N N 50  
CYS CB  HB2  sing N N 51  
CYS CB  HB3  sing N N 52  
CYS SG  HG   sing N N 53  
CYS OXT HXT  sing N N 54  
GLY N   CA   sing N N 55  
GLY N   H    sing N N 56  
GLY N   H2   sing N N 57  
GLY CA  C    sing N N 58  
GLY CA  HA2  sing N N 59  
GLY CA  HA3  sing N N 60  
GLY C   O    doub N N 61  
GLY C   OXT  sing N N 62  
GLY OXT HXT  sing N N 63  
ILE N   CA   sing N N 64  
ILE N   H    sing N N 65  
ILE N   H2   sing N N 66  
ILE CA  C    sing N N 67  
ILE CA  CB   sing N N 68  
ILE CA  HA   sing N N 69  
ILE C   O    doub N N 70  
ILE C   OXT  sing N N 71  
ILE CB  CG1  sing N N 72  
ILE CB  CG2  sing N N 73  
ILE CB  HB   sing N N 74  
ILE CG1 CD1  sing N N 75  
ILE CG1 HG12 sing N N 76  
ILE CG1 HG13 sing N N 77  
ILE CG2 HG21 sing N N 78  
ILE CG2 HG22 sing N N 79  
ILE CG2 HG23 sing N N 80  
ILE CD1 HD11 sing N N 81  
ILE CD1 HD12 sing N N 82  
ILE CD1 HD13 sing N N 83  
ILE OXT HXT  sing N N 84  
LEU N   CA   sing N N 85  
LEU N   H    sing N N 86  
LEU N   H2   sing N N 87  
LEU CA  C    sing N N 88  
LEU CA  CB   sing N N 89  
LEU CA  HA   sing N N 90  
LEU C   O    doub N N 91  
LEU C   OXT  sing N N 92  
LEU CB  CG   sing N N 93  
LEU CB  HB2  sing N N 94  
LEU CB  HB3  sing N N 95  
LEU CG  CD1  sing N N 96  
LEU CG  CD2  sing N N 97  
LEU CG  HG   sing N N 98  
LEU CD1 HD11 sing N N 99  
LEU CD1 HD12 sing N N 100 
LEU CD1 HD13 sing N N 101 
LEU CD2 HD21 sing N N 102 
LEU CD2 HD22 sing N N 103 
LEU CD2 HD23 sing N N 104 
LEU OXT HXT  sing N N 105 
LYS N   CA   sing N N 106 
LYS N   H    sing N N 107 
LYS N   H2   sing N N 108 
LYS CA  C    sing N N 109 
LYS CA  CB   sing N N 110 
LYS CA  HA   sing N N 111 
LYS C   O    doub N N 112 
LYS C   OXT  sing N N 113 
LYS CB  CG   sing N N 114 
LYS CB  HB2  sing N N 115 
LYS CB  HB3  sing N N 116 
LYS CG  CD   sing N N 117 
LYS CG  HG2  sing N N 118 
LYS CG  HG3  sing N N 119 
LYS CD  CE   sing N N 120 
LYS CD  HD2  sing N N 121 
LYS CD  HD3  sing N N 122 
LYS CE  NZ   sing N N 123 
LYS CE  HE2  sing N N 124 
LYS CE  HE3  sing N N 125 
LYS NZ  HZ1  sing N N 126 
LYS NZ  HZ2  sing N N 127 
LYS NZ  HZ3  sing N N 128 
LYS OXT HXT  sing N N 129 
PHE N   CA   sing N N 130 
PHE N   H    sing N N 131 
PHE N   H2   sing N N 132 
PHE CA  C    sing N N 133 
PHE CA  CB   sing N N 134 
PHE CA  HA   sing N N 135 
PHE C   O    doub N N 136 
PHE C   OXT  sing N N 137 
PHE CB  CG   sing N N 138 
PHE CB  HB2  sing N N 139 
PHE CB  HB3  sing N N 140 
PHE CG  CD1  doub Y N 141 
PHE CG  CD2  sing Y N 142 
PHE CD1 CE1  sing Y N 143 
PHE CD1 HD1  sing N N 144 
PHE CD2 CE2  doub Y N 145 
PHE CD2 HD2  sing N N 146 
PHE CE1 CZ   doub Y N 147 
PHE CE1 HE1  sing N N 148 
PHE CE2 CZ   sing Y N 149 
PHE CE2 HE2  sing N N 150 
PHE CZ  HZ   sing N N 151 
PHE OXT HXT  sing N N 152 
PRO N   CA   sing N N 153 
PRO N   CD   sing N N 154 
PRO N   H    sing N N 155 
PRO CA  C    sing N N 156 
PRO CA  CB   sing N N 157 
PRO CA  HA   sing N N 158 
PRO C   O    doub N N 159 
PRO C   OXT  sing N N 160 
PRO CB  CG   sing N N 161 
PRO CB  HB2  sing N N 162 
PRO CB  HB3  sing N N 163 
PRO CG  CD   sing N N 164 
PRO CG  HG2  sing N N 165 
PRO CG  HG3  sing N N 166 
PRO CD  HD2  sing N N 167 
PRO CD  HD3  sing N N 168 
PRO OXT HXT  sing N N 169 
SER N   CA   sing N N 170 
SER N   H    sing N N 171 
SER N   H2   sing N N 172 
SER CA  C    sing N N 173 
SER CA  CB   sing N N 174 
SER CA  HA   sing N N 175 
SER C   O    doub N N 176 
SER C   OXT  sing N N 177 
SER CB  OG   sing N N 178 
SER CB  HB2  sing N N 179 
SER CB  HB3  sing N N 180 
SER OG  HG   sing N N 181 
SER OXT HXT  sing N N 182 
THR N   CA   sing N N 183 
THR N   H    sing N N 184 
THR N   H2   sing N N 185 
THR CA  C    sing N N 186 
THR CA  CB   sing N N 187 
THR CA  HA   sing N N 188 
THR C   O    doub N N 189 
THR C   OXT  sing N N 190 
THR CB  OG1  sing N N 191 
THR CB  CG2  sing N N 192 
THR CB  HB   sing N N 193 
THR OG1 HG1  sing N N 194 
THR CG2 HG21 sing N N 195 
THR CG2 HG22 sing N N 196 
THR CG2 HG23 sing N N 197 
THR OXT HXT  sing N N 198 
VAL N   CA   sing N N 199 
VAL N   H    sing N N 200 
VAL N   H2   sing N N 201 
VAL CA  C    sing N N 202 
VAL CA  CB   sing N N 203 
VAL CA  HA   sing N N 204 
VAL C   O    doub N N 205 
VAL C   OXT  sing N N 206 
VAL CB  CG1  sing N N 207 
VAL CB  CG2  sing N N 208 
VAL CB  HB   sing N N 209 
VAL CG1 HG11 sing N N 210 
VAL CG1 HG12 sing N N 211 
VAL CG1 HG13 sing N N 212 
VAL CG2 HG21 sing N N 213 
VAL CG2 HG22 sing N N 214 
VAL CG2 HG23 sing N N 215 
VAL OXT HXT  sing N N 216 
# 
_pdbx_audit_support.funding_organization   'Australian Research Council (ARC)' 
_pdbx_audit_support.country                Australia 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE NEO' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    900 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    9BV4 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_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]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . LEU A 1 1  ? 1.328   0.000  0.000   1.00 4.00  ? 1  LEU A N    1  
ATOM 2     C CA   . LEU A 1 1  ? 2.094   -0.000 -1.242  1.00 75.31 ? 1  LEU A CA   1  
ATOM 3     C C    . LEU A 1 1  ? 2.844   1.316  -1.420  1.00 35.10 ? 1  LEU A C    1  
ATOM 4     O O    . LEU A 1 1  ? 2.506   2.337  -0.821  1.00 12.12 ? 1  LEU A O    1  
ATOM 5     C CB   . LEU A 1 1  ? 1.166   -0.237 -2.435  1.00 61.33 ? 1  LEU A CB   1  
ATOM 6     C CG   . LEU A 1 1  ? -0.243  0.346  -2.317  1.00 25.43 ? 1  LEU A CG   1  
ATOM 7     C CD1  . LEU A 1 1  ? -0.180  1.834  -2.010  1.00 34.34 ? 1  LEU A CD1  1  
ATOM 8     C CD2  . LEU A 1 1  ? -1.033  0.095  -3.593  1.00 24.01 ? 1  LEU A CD2  1  
ATOM 9     H H1   . LEU A 1 1  ? 1.807   0.000  0.855   1.00 40.13 ? 1  LEU A H1   1  
ATOM 10    H HA   . LEU A 1 1  ? 2.811   -0.805 -1.189  1.00 22.42 ? 1  LEU A HA   1  
ATOM 11    H HB2  . LEU A 1 1  ? 1.631   0.197  -3.307  1.00 2.22  ? 1  LEU A HB2  1  
ATOM 12    H HB3  . LEU A 1 1  ? 1.073   -1.305 -2.574  1.00 30.13 ? 1  LEU A HB3  1  
ATOM 13    H HG   . LEU A 1 1  ? -0.759  -0.142 -1.501  1.00 54.42 ? 1  LEU A HG   1  
ATOM 14    H HD11 . LEU A 1 1  ? 0.636   2.281  -2.558  1.00 31.43 ? 1  LEU A HD11 1  
ATOM 15    H HD12 . LEU A 1 1  ? -1.109  2.301  -2.303  1.00 31.25 ? 1  LEU A HD12 1  
ATOM 16    H HD13 . LEU A 1 1  ? -0.024  1.977  -0.951  1.00 21.53 ? 1  LEU A HD13 1  
ATOM 17    H HD21 . LEU A 1 1  ? -1.217  1.035  -4.093  1.00 24.53 ? 1  LEU A HD21 1  
ATOM 18    H HD22 . LEU A 1 1  ? -0.467  -0.555 -4.244  1.00 53.25 ? 1  LEU A HD22 1  
ATOM 19    H HD23 . LEU A 1 1  ? -1.975  -0.373 -3.347  1.00 44.42 ? 1  LEU A HD23 1  
ATOM 20    N N    . PRO A 1 2  ? 3.885   1.294  -2.265  1.00 2.23  ? 2  PRO A N    1  
ATOM 21    C CA   . PRO A 1 2  ? 4.703   2.478  -2.543  1.00 41.45 ? 2  PRO A CA   1  
ATOM 22    C C    . PRO A 1 2  ? 3.946   3.529  -3.349  1.00 3.13  ? 2  PRO A C    1  
ATOM 23    O O    . PRO A 1 2  ? 2.861   3.265  -3.866  1.00 50.13 ? 2  PRO A O    1  
ATOM 24    C CB   . PRO A 1 2  ? 5.871   1.919  -3.359  1.00 62.41 ? 2  PRO A CB   1  
ATOM 25    C CG   . PRO A 1 2  ? 5.333   0.682  -3.992  1.00 40.23 ? 2  PRO A CG   1  
ATOM 26    C CD   . PRO A 1 2  ? 4.344   0.112  -3.013  1.00 45.11 ? 2  PRO A CD   1  
ATOM 27    H HA   . PRO A 1 2  ? 5.078   2.925  -1.634  1.00 20.30 ? 2  PRO A HA   1  
ATOM 28    H HB2  . PRO A 1 2  ? 6.175   2.643  -4.101  1.00 43.42 ? 2  PRO A HB2  1  
ATOM 29    H HB3  . PRO A 1 2  ? 6.700   1.697  -2.703  1.00 53.52 ? 2  PRO A HB3  1  
ATOM 30    H HG2  . PRO A 1 2  ? 4.841   0.929  -4.921  1.00 3.32  ? 2  PRO A HG2  1  
ATOM 31    H HG3  . PRO A 1 2  ? 6.135   -0.020 -4.166  1.00 2.20  ? 2  PRO A HG3  1  
ATOM 32    H HD2  . PRO A 1 2  ? 3.524   -0.357 -3.535  1.00 54.43 ? 2  PRO A HD2  1  
ATOM 33    H HD3  . PRO A 1 2  ? 4.829   -0.595 -2.356  1.00 41.00 ? 2  PRO A HD3  1  
ATOM 34    N N    . ARG A 1 3  ? 4.526   4.721  -3.451  1.00 21.43 ? 3  ARG A N    1  
ATOM 35    C CA   . ARG A 1 3  ? 3.905   5.811  -4.193  1.00 4.33  ? 3  ARG A CA   1  
ATOM 36    C C    . ARG A 1 3  ? 3.525   5.363  -5.601  1.00 12.51 ? 3  ARG A C    1  
ATOM 37    O O    . ARG A 1 3  ? 4.002   4.338  -6.088  1.00 35.21 ? 3  ARG A O    1  
ATOM 38    C CB   . ARG A 1 3  ? 4.852   7.011  -4.266  1.00 23.41 ? 3  ARG A CB   1  
ATOM 39    C CG   . ARG A 1 3  ? 4.750   7.941  -3.068  1.00 44.04 ? 3  ARG A CG   1  
ATOM 40    C CD   . ARG A 1 3  ? 3.491   8.792  -3.130  1.00 25.14 ? 3  ARG A CD   1  
ATOM 41    N NE   . ARG A 1 3  ? 2.362   8.147  -2.466  1.00 30.33 ? 3  ARG A NE   1  
ATOM 42    C CZ   . ARG A 1 3  ? 1.144   8.673  -2.411  1.00 35.14 ? 3  ARG A CZ   1  
ATOM 43    N NH1  . ARG A 1 3  ? 0.898   9.846  -2.977  1.00 43.14 ? 3  ARG A NH1  1  
ATOM 44    N NH2  . ARG A 1 3  ? 0.167   8.025  -1.788  1.00 62.00 ? 3  ARG A NH2  1  
ATOM 45    H H    . ARG A 1 3  ? 5.392   4.870  -3.016  1.00 13.30 ? 3  ARG A H    1  
ATOM 46    H HA   . ARG A 1 3  ? 3.009   6.103  -3.666  1.00 42.21 ? 3  ARG A HA   1  
ATOM 47    H HB2  . ARG A 1 3  ? 5.868   6.649  -4.327  1.00 44.23 ? 3  ARG A HB2  1  
ATOM 48    H HB3  . ARG A 1 3  ? 4.626   7.578  -5.156  1.00 3.32  ? 3  ARG A HB3  1  
ATOM 49    H HG2  . ARG A 1 3  ? 4.728   7.349  -2.165  1.00 53.31 ? 3  ARG A HG2  1  
ATOM 50    H HG3  . ARG A 1 3  ? 5.613   8.590  -3.054  1.00 42.14 ? 3  ARG A HG3  1  
ATOM 51    H HD2  . ARG A 1 3  ? 3.688   9.737  -2.647  1.00 2.44  ? 3  ARG A HD2  1  
ATOM 52    H HD3  . ARG A 1 3  ? 3.239   8.963  -4.165  1.00 71.34 ? 3  ARG A HD3  1  
ATOM 53    H HE   . ARG A 1 3  ? 2.521   7.279  -2.040  1.00 70.22 ? 3  ARG A HE   1  
ATOM 54    H HH11 . ARG A 1 3  ? 1.632   10.336 -3.448  1.00 52.11 ? 3  ARG A HH11 1  
ATOM 55    H HH12 . ARG A 1 3  ? -0.020  10.240 -2.936  1.00 34.34 ? 3  ARG A HH12 1  
ATOM 56    H HH21 . ARG A 1 3  ? 0.348   7.140  -1.360  1.00 2.22  ? 3  ARG A HH21 1  
ATOM 57    H HH22 . ARG A 1 3  ? -0.749  8.422  -1.747  1.00 32.20 ? 3  ARG A HH22 1  
ATOM 58    N N    . CYS A 1 4  ? 2.663   6.139  -6.250  1.00 73.20 ? 4  CYS A N    1  
ATOM 59    C CA   . CYS A 1 4  ? 2.217   5.823  -7.601  1.00 74.35 ? 4  CYS A CA   1  
ATOM 60    C C    . CYS A 1 4  ? 3.381   5.880  -8.586  1.00 22.30 ? 4  CYS A C    1  
ATOM 61    O O    . CYS A 1 4  ? 4.499   6.244  -8.221  1.00 20.02 ? 4  CYS A O    1  
ATOM 62    C CB   . CYS A 1 4  ? 1.117   6.793  -8.038  1.00 44.12 ? 4  CYS A CB   1  
ATOM 63    S SG   . CYS A 1 4  ? -0.449  6.601  -7.128  1.00 22.11 ? 4  CYS A SG   1  
ATOM 64    H H    . CYS A 1 4  ? 2.317   6.944  -5.809  1.00 44.10 ? 4  CYS A H    1  
ATOM 65    H HA   . CYS A 1 4  ? 1.817   4.820  -7.593  1.00 41.12 ? 4  CYS A HA   1  
ATOM 66    H HB2  . CYS A 1 4  ? 1.462   7.806  -7.888  1.00 14.12 ? 4  CYS A HB2  1  
ATOM 67    H HB3  . CYS A 1 4  ? 0.910   6.641  -9.087  1.00 55.30 ? 4  CYS A HB3  1  
ATOM 68    N N    . ASP A 1 5  ? 3.111   5.517  -9.835  1.00 54.41 ? 5  ASP A N    1  
ATOM 69    C CA   . ASP A 1 5  ? 4.135   5.528  -10.873 1.00 53.32 ? 5  ASP A CA   1  
ATOM 70    C C    . ASP A 1 5  ? 4.590   6.953  -11.173 1.00 11.24 ? 5  ASP A C    1  
ATOM 71    O O    . ASP A 1 5  ? 5.767   7.283  -11.026 1.00 13.20 ? 5  ASP A O    1  
ATOM 72    C CB   . ASP A 1 5  ? 3.606   4.870  -12.148 1.00 54.14 ? 5  ASP A CB   1  
ATOM 73    C CG   . ASP A 1 5  ? 4.499   5.127  -13.346 1.00 71.01 ? 5  ASP A CG   1  
ATOM 74    O OD1  . ASP A 1 5  ? 4.348   6.192  -13.982 1.00 21.52 ? 5  ASP A OD1  1  
ATOM 75    O OD2  . ASP A 1 5  ? 5.349   4.264  -13.647 1.00 65.12 ? 5  ASP A OD2  1  
ATOM 76    H H    . ASP A 1 5  ? 2.200   5.237  -10.065 1.00 31.43 ? 5  ASP A H    1  
ATOM 77    H HA   . ASP A 1 5  ? 4.980   4.963  -10.511 1.00 71.53 ? 5  ASP A HA   1  
ATOM 78    H HB2  . ASP A 1 5  ? 3.540   3.803  -11.994 1.00 71.34 ? 5  ASP A HB2  1  
ATOM 79    H HB3  . ASP A 1 5  ? 2.622   5.260  -12.365 1.00 71.32 ? 5  ASP A HB3  1  
ATOM 80    N N    . SER A 1 6  ? 3.650   7.793  -11.594 1.00 12.11 ? 6  SER A N    1  
ATOM 81    C CA   . SER A 1 6  ? 3.955   9.181  -11.919 1.00 2.51  ? 6  SER A CA   1  
ATOM 82    C C    . SER A 1 6  ? 3.292   10.130 -10.925 1.00 5.51  ? 6  SER A C    1  
ATOM 83    O O    . SER A 1 6  ? 2.343   9.775  -10.226 1.00 61.24 ? 6  SER A O    1  
ATOM 84    C CB   . SER A 1 6  ? 3.492   9.508  -13.340 1.00 2.41  ? 6  SER A CB   1  
ATOM 85    O OG   . SER A 1 6  ? 2.303   10.280 -13.324 1.00 65.32 ? 6  SER A OG   1  
ATOM 86    H H    . SER A 1 6  ? 2.729   7.470  -11.691 1.00 3.22  ? 6  SER A H    1  
ATOM 87    H HA   . SER A 1 6  ? 5.026   9.308  -11.860 1.00 71.13 ? 6  SER A HA   1  
ATOM 88    H HB2  . SER A 1 6  ? 4.263   10.068 -13.847 1.00 62.12 ? 6  SER A HB2  1  
ATOM 89    H HB3  . SER A 1 6  ? 3.304   8.589  -13.875 1.00 34.44 ? 6  SER A HB3  1  
ATOM 90    H HG   . SER A 1 6  ? 2.513   11.187 -13.092 1.00 45.20 ? 6  SER A HG   1  
ATOM 91    N N    . PRO A 1 7  ? 3.804   11.369 -10.859 1.00 23.51 ? 7  PRO A N    1  
ATOM 92    C CA   . PRO A 1 7  ? 3.278   12.395 -9.955  1.00 1.43  ? 7  PRO A CA   1  
ATOM 93    C C    . PRO A 1 7  ? 1.896   12.884 -10.374 1.00 34.52 ? 7  PRO A C    1  
ATOM 94    O O    . PRO A 1 7  ? 1.005   13.047 -9.540  1.00 34.41 ? 7  PRO A O    1  
ATOM 95    C CB   . PRO A 1 7  ? 4.302   13.527 -10.069 1.00 42.32 ? 7  PRO A CB   1  
ATOM 96    C CG   . PRO A 1 7  ? 4.921   13.344 -11.412 1.00 11.00 ? 7  PRO A CG   1  
ATOM 97    C CD   . PRO A 1 7  ? 4.936   11.861 -11.662 1.00 53.42 ? 7  PRO A CD   1  
ATOM 98    H HA   . PRO A 1 7  ? 3.240   12.044 -8.934  1.00 63.31 ? 7  PRO A HA   1  
ATOM 99    H HB2  . PRO A 1 7  ? 3.799   14.481 -9.992  1.00 32.21 ? 7  PRO A HB2  1  
ATOM 100   H HB3  . PRO A 1 7  ? 5.035   13.436 -9.281  1.00 72.25 ? 7  PRO A HB3  1  
ATOM 101   H HG2  . PRO A 1 7  ? 4.327   13.845 -12.161 1.00 62.03 ? 7  PRO A HG2  1  
ATOM 102   H HG3  . PRO A 1 7  ? 5.928   13.733 -11.408 1.00 4.04  ? 7  PRO A HG3  1  
ATOM 103   H HD2  . PRO A 1 7  ? 4.783   11.654 -12.711 1.00 42.20 ? 7  PRO A HD2  1  
ATOM 104   H HD3  . PRO A 1 7  ? 5.866   11.431 -11.322 1.00 32.41 ? 7  PRO A HD3  1  
ATOM 105   N N    . PHE A 1 8  ? 1.723   13.115 -11.671 1.00 71.10 ? 8  PHE A N    1  
ATOM 106   C CA   . PHE A 1 8  ? 0.448   13.585 -12.201 1.00 2.03  ? 8  PHE A CA   1  
ATOM 107   C C    . PHE A 1 8  ? 0.268   13.149 -13.652 1.00 21.33 ? 8  PHE A C    1  
ATOM 108   O O    . PHE A 1 8  ? 1.154   12.529 -14.240 1.00 64.24 ? 8  PHE A O    1  
ATOM 109   C CB   . PHE A 1 8  ? 0.361   15.109 -12.100 1.00 41.31 ? 8  PHE A CB   1  
ATOM 110   C CG   . PHE A 1 8  ? 1.405   15.824 -12.910 1.00 0.25  ? 8  PHE A CG   1  
ATOM 111   C CD1  . PHE A 1 8  ? 1.220   16.044 -14.265 1.00 33.51 ? 8  PHE A CD1  1  
ATOM 112   C CD2  . PHE A 1 8  ? 2.572   16.276 -12.315 1.00 0.31  ? 8  PHE A CD2  1  
ATOM 113   C CE1  . PHE A 1 8  ? 2.178   16.701 -15.013 1.00 2.33  ? 8  PHE A CE1  1  
ATOM 114   C CE2  . PHE A 1 8  ? 3.534   16.935 -13.057 1.00 52.13 ? 8  PHE A CE2  1  
ATOM 115   C CZ   . PHE A 1 8  ? 3.337   17.147 -14.408 1.00 62.31 ? 8  PHE A CZ   1  
ATOM 116   H H    . PHE A 1 8  ? 2.471   12.966 -12.287 1.00 2.32  ? 8  PHE A H    1  
ATOM 117   H HA   . PHE A 1 8  ? -0.339  13.148 -11.606 1.00 25.15 ? 8  PHE A HA   1  
ATOM 118   H HB2  . PHE A 1 8  ? -0.608  15.431 -12.451 1.00 2.31  ? 8  PHE A HB2  1  
ATOM 119   H HB3  . PHE A 1 8  ? 0.481   15.402 -11.068 1.00 44.00 ? 8  PHE A HB3  1  
ATOM 120   H HD1  . PHE A 1 8  ? 0.313   15.695 -14.739 1.00 72.02 ? 8  PHE A HD1  1  
ATOM 121   H HD2  . PHE A 1 8  ? 2.728   16.111 -11.259 1.00 72.40 ? 8  PHE A HD2  1  
ATOM 122   H HE1  . PHE A 1 8  ? 2.021   16.865 -16.068 1.00 40.05 ? 8  PHE A HE1  1  
ATOM 123   H HE2  . PHE A 1 8  ? 4.439   17.282 -12.582 1.00 43.14 ? 8  PHE A HE2  1  
ATOM 124   H HZ   . PHE A 1 8  ? 4.087   17.661 -14.990 1.00 50.41 ? 8  PHE A HZ   1  
ATOM 125   N N    . CYS A 1 9  ? -0.886  13.476 -14.223 1.00 12.42 ? 9  CYS A N    1  
ATOM 126   C CA   . CYS A 1 9  ? -1.185  13.119 -15.604 1.00 73.40 ? 9  CYS A CA   1  
ATOM 127   C C    . CYS A 1 9  ? -2.383  13.909 -16.124 1.00 2.04  ? 9  CYS A C    1  
ATOM 128   O O    . CYS A 1 9  ? -3.064  14.596 -15.362 1.00 61.13 ? 9  CYS A O    1  
ATOM 129   C CB   . CYS A 1 9  ? -1.463  11.618 -15.715 1.00 54.35 ? 9  CYS A CB   1  
ATOM 130   S SG   . CYS A 1 9  ? -2.796  11.026 -14.624 1.00 12.11 ? 9  CYS A SG   1  
ATOM 131   H H    . CYS A 1 9  ? -1.554  13.971 -13.702 1.00 52.21 ? 9  CYS A H    1  
ATOM 132   H HA   . CYS A 1 9  ? -0.322  13.361 -16.204 1.00 43.33 ? 9  CYS A HA   1  
ATOM 133   H HB2  . CYS A 1 9  ? -1.746  11.387 -16.732 1.00 64.14 ? 9  CYS A HB2  1  
ATOM 134   H HB3  . CYS A 1 9  ? -0.565  11.074 -15.464 1.00 74.20 ? 9  CYS A HB3  1  
ATOM 135   N N    . SER A 1 10 ? -2.633  13.806 -17.425 1.00 12.21 ? 10 SER A N    1  
ATOM 136   C CA   . SER A 1 10 ? -3.746  14.514 -18.048 1.00 21.35 ? 10 SER A CA   1  
ATOM 137   C C    . SER A 1 10 ? -4.915  13.568 -18.306 1.00 64.22 ? 10 SER A C    1  
ATOM 138   O O    . SER A 1 10 ? -4.739  12.351 -18.383 1.00 4.02  ? 10 SER A O    1  
ATOM 139   C CB   . SER A 1 10 ? -3.297  15.159 -19.360 1.00 71.01 ? 10 SER A CB   1  
ATOM 140   O OG   . SER A 1 10 ? -3.202  16.567 -19.230 1.00 33.10 ? 10 SER A OG   1  
ATOM 141   H H    . SER A 1 10 ? -2.054  13.243 -17.980 1.00 22.22 ? 10 SER A H    1  
ATOM 142   H HA   . SER A 1 10 ? -4.068  15.288 -17.367 1.00 54.05 ? 10 SER A HA   1  
ATOM 143   H HB2  . SER A 1 10 ? -2.329  14.769 -19.637 1.00 55.44 ? 10 SER A HB2  1  
ATOM 144   H HB3  . SER A 1 10 ? -4.014  14.928 -20.135 1.00 1.21  ? 10 SER A HB3  1  
ATOM 145   H HG   . SER A 1 10 ? -3.471  16.983 -20.052 1.00 51.41 ? 10 SER A HG   1  
ATOM 146   N N    . LEU A 1 11 ? -6.108  14.135 -18.440 1.00 12.31 ? 11 LEU A N    1  
ATOM 147   C CA   . LEU A 1 11 ? -7.308  13.344 -18.690 1.00 61.13 ? 11 LEU A CA   1  
ATOM 148   C C    . LEU A 1 11 ? -7.113  12.425 -19.892 1.00 71.00 ? 11 LEU A C    1  
ATOM 149   O O    . LEU A 1 11 ? -7.595  11.292 -19.905 1.00 24.12 ? 11 LEU A O    1  
ATOM 150   C CB   . LEU A 1 11 ? -8.509  14.262 -18.925 1.00 45.23 ? 11 LEU A CB   1  
ATOM 151   C CG   . LEU A 1 11 ? -9.748  13.604 -19.533 1.00 43.44 ? 11 LEU A CG   1  
ATOM 152   C CD1  . LEU A 1 11 ? -10.146 12.374 -18.733 1.00 12.32 ? 11 LEU A CD1  1  
ATOM 153   C CD2  . LEU A 1 11 ? -10.900 14.596 -19.599 1.00 41.35 ? 11 LEU A CD2  1  
ATOM 154   H H    . LEU A 1 11 ? -6.186  15.109 -18.369 1.00 3.20  ? 11 LEU A H    1  
ATOM 155   H HA   . LEU A 1 11 ? -7.494  12.738 -17.816 1.00 3.53  ? 11 LEU A HA   1  
ATOM 156   H HB2  . LEU A 1 11 ? -8.792  14.685 -17.974 1.00 13.30 ? 11 LEU A HB2  1  
ATOM 157   H HB3  . LEU A 1 11 ? -8.193  15.054 -19.590 1.00 11.02 ? 11 LEU A HB3  1  
ATOM 158   H HG   . LEU A 1 11 ? -9.521  13.286 -20.542 1.00 4.53  ? 11 LEU A HG   1  
ATOM 159   H HD11 . LEU A 1 11 ? -9.964  11.487 -19.321 1.00 53.34 ? 11 LEU A HD11 1  
ATOM 160   H HD12 . LEU A 1 11 ? -9.562  12.330 -17.826 1.00 10.45 ? 11 LEU A HD12 1  
ATOM 161   H HD13 . LEU A 1 11 ? -11.195 12.432 -18.483 1.00 73.31 ? 11 LEU A HD13 1  
ATOM 162   H HD21 . LEU A 1 11 ? -10.776 15.344 -18.830 1.00 21.20 ? 11 LEU A HD21 1  
ATOM 163   H HD22 . LEU A 1 11 ? -10.908 15.074 -20.568 1.00 12.32 ? 11 LEU A HD22 1  
ATOM 164   H HD23 . LEU A 1 11 ? -11.833 14.075 -19.448 1.00 32.54 ? 11 LEU A HD23 1  
ATOM 165   N N    . PHE A 1 12 ? -6.402  12.920 -20.900 1.00 14.11 ? 12 PHE A N    1  
ATOM 166   C CA   . PHE A 1 12 ? -6.142  12.143 -22.106 1.00 55.12 ? 12 PHE A CA   1  
ATOM 167   C C    . PHE A 1 12 ? -4.894  11.282 -21.940 1.00 30.31 ? 12 PHE A C    1  
ATOM 168   O O    . PHE A 1 12 ? -4.816  10.174 -22.471 1.00 32.33 ? 12 PHE A O    1  
ATOM 169   C CB   . PHE A 1 12 ? -5.978  13.072 -23.311 1.00 72.10 ? 12 PHE A CB   1  
ATOM 170   C CG   . PHE A 1 12 ? -6.590  12.532 -24.572 1.00 15.11 ? 12 PHE A CG   1  
ATOM 171   C CD1  . PHE A 1 12 ? -7.938  12.213 -24.622 1.00 42.11 ? 12 PHE A CD1  1  
ATOM 172   C CD2  . PHE A 1 12 ? -5.818  12.343 -25.707 1.00 14.31 ? 12 PHE A CD2  1  
ATOM 173   C CE1  . PHE A 1 12 ? -8.505  11.717 -25.781 1.00 25.51 ? 12 PHE A CE1  1  
ATOM 174   C CE2  . PHE A 1 12 ? -6.380  11.848 -26.869 1.00 24.45 ? 12 PHE A CE2  1  
ATOM 175   C CZ   . PHE A 1 12 ? -7.724  11.533 -26.905 1.00 60.42 ? 12 PHE A CZ   1  
ATOM 176   H H    . PHE A 1 12 ? -6.045  13.830 -20.831 1.00 3.32  ? 12 PHE A H    1  
ATOM 177   H HA   . PHE A 1 12 ? -6.991  11.498 -22.273 1.00 60.30 ? 12 PHE A HA   1  
ATOM 178   H HB2  . PHE A 1 12 ? -6.449  14.019 -23.093 1.00 62.24 ? 12 PHE A HB2  1  
ATOM 179   H HB3  . PHE A 1 12 ? -4.926  13.231 -23.493 1.00 30.40 ? 12 PHE A HB3  1  
ATOM 180   H HD1  . PHE A 1 12 ? -8.550  12.356 -23.742 1.00 44.43 ? 12 PHE A HD1  1  
ATOM 181   H HD2  . PHE A 1 12 ? -4.767  12.588 -25.680 1.00 3.05  ? 12 PHE A HD2  1  
ATOM 182   H HE1  . PHE A 1 12 ? -9.556  11.471 -25.806 1.00 0.42  ? 12 PHE A HE1  1  
ATOM 183   H HE2  . PHE A 1 12 ? -5.767  11.704 -27.746 1.00 51.42 ? 12 PHE A HE2  1  
ATOM 184   H HZ   . PHE A 1 12 ? -8.165  11.146 -27.812 1.00 22.53 ? 12 PHE A HZ   1  
ATOM 185   N N    . ARG A 1 13 ? -3.919  11.800 -21.200 1.00 34.23 ? 13 ARG A N    1  
ATOM 186   C CA   . ARG A 1 13 ? -2.674  11.080 -20.964 1.00 64.24 ? 13 ARG A CA   1  
ATOM 187   C C    . ARG A 1 13 ? -2.802  10.150 -19.761 1.00 41.12 ? 13 ARG A C    1  
ATOM 188   O O    . ARG A 1 13 ? -2.135  10.341 -18.743 1.00 75.25 ? 13 ARG A O    1  
ATOM 189   C CB   . ARG A 1 13 ? -1.525  12.065 -20.741 1.00 2.00  ? 13 ARG A CB   1  
ATOM 190   C CG   . ARG A 1 13 ? -1.380  13.094 -21.851 1.00 30.44 ? 13 ARG A CG   1  
ATOM 191   C CD   . ARG A 1 13 ? -0.761  12.483 -23.099 1.00 15.34 ? 13 ARG A CD   1  
ATOM 192   N NE   . ARG A 1 13 ? -0.483  13.490 -24.120 1.00 35.32 ? 13 ARG A NE   1  
ATOM 193   C CZ   . ARG A 1 13 ? -0.102  13.195 -25.358 1.00 30.34 ? 13 ARG A CZ   1  
ATOM 194   N NH1  . ARG A 1 13 ? 0.045   11.930 -25.726 1.00 25.43 ? 13 ARG A NH1  1  
ATOM 195   N NH2  . ARG A 1 13 ? 0.132   14.166 -26.230 1.00 42.53 ? 13 ARG A NH2  1  
ATOM 196   H H    . ARG A 1 13 ? -4.040  12.688 -20.803 1.00 34.32 ? 13 ARG A H    1  
ATOM 197   H HA   . ARG A 1 13 ? -2.462  10.487 -21.842 1.00 32.14 ? 13 ARG A HA   1  
ATOM 198   H HB2  . ARG A 1 13 ? -1.692  12.591 -19.813 1.00 12.05 ? 13 ARG A HB2  1  
ATOM 199   H HB3  . ARG A 1 13 ? -0.601  11.511 -20.670 1.00 42.41 ? 13 ARG A HB3  1  
ATOM 200   H HG2  . ARG A 1 13 ? -2.357  13.481 -22.099 1.00 40.24 ? 13 ARG A HG2  1  
ATOM 201   H HG3  . ARG A 1 13 ? -0.749  13.898 -21.503 1.00 32.12 ? 13 ARG A HG3  1  
ATOM 202   H HD2  . ARG A 1 13 ? 0.163   11.997 -22.825 1.00 40.12 ? 13 ARG A HD2  1  
ATOM 203   H HD3  . ARG A 1 13 ? -1.446  11.753 -23.503 1.00 32.11 ? 13 ARG A HD3  1  
ATOM 204   H HE   . ARG A 1 13 ? -0.586  14.431 -23.869 1.00 52.02 ? 13 ARG A HE   1  
ATOM 205   H HH11 . ARG A 1 13 ? -0.131  11.195 -25.071 1.00 13.35 ? 13 ARG A HH11 1  
ATOM 206   H HH12 . ARG A 1 13 ? 0.332   11.710 -26.659 1.00 14.13 ? 13 ARG A HH12 1  
ATOM 207   H HH21 . ARG A 1 13 ? 0.022   15.121 -25.956 1.00 52.45 ? 13 ARG A HH21 1  
ATOM 208   H HH22 . ARG A 1 13 ? 0.419   13.944 -27.161 1.00 63.43 ? 13 ARG A HH22 1  
ATOM 209   N N    . ILE A 1 14 ? -3.662  9.145  -19.886 1.00 14.44 ? 14 ILE A N    1  
ATOM 210   C CA   . ILE A 1 14 ? -3.877  8.187  -18.809 1.00 31.50 ? 14 ILE A CA   1  
ATOM 211   C C    . ILE A 1 14 ? -2.804  7.103  -18.816 1.00 75.31 ? 14 ILE A C    1  
ATOM 212   O O    . ILE A 1 14 ? -2.400  6.608  -17.765 1.00 32.21 ? 14 ILE A O    1  
ATOM 213   C CB   . ILE A 1 14 ? -5.263  7.522  -18.915 1.00 3.54  ? 14 ILE A CB   1  
ATOM 214   C CG1  . ILE A 1 14 ? -5.468  6.535  -17.764 1.00 52.00 ? 14 ILE A CG1  1  
ATOM 215   C CG2  . ILE A 1 14 ? -5.412  6.820  -20.256 1.00 15.02 ? 14 ILE A CG2  1  
ATOM 216   C CD1  . ILE A 1 14 ? -6.898  6.465  -17.276 1.00 12.11 ? 14 ILE A CD1  1  
ATOM 217   H H    . ILE A 1 14 ? -4.164  9.046  -20.721 1.00 40.22 ? 14 ILE A H    1  
ATOM 218   H HA   . ILE A 1 14 ? -3.827  8.722  -17.872 1.00 20.44 ? 14 ILE A HA   1  
ATOM 219   H HB   . ILE A 1 14 ? -6.013  8.296  -18.855 1.00 33.44 ? 14 ILE A HB   1  
ATOM 220   H HG12 . ILE A 1 14 ? -5.181  5.548  -18.089 1.00 62.24 ? 14 ILE A HG12 1  
ATOM 221   H HG13 . ILE A 1 14 ? -4.846  6.830  -16.931 1.00 54.21 ? 14 ILE A HG13 1  
ATOM 222   H HG21 . ILE A 1 14 ? -4.647  7.169  -20.933 1.00 4.24  ? 14 ILE A HG21 1  
ATOM 223   H HG22 . ILE A 1 14 ? -5.311  5.754  -20.117 1.00 34.31 ? 14 ILE A HG22 1  
ATOM 224   H HG23 . ILE A 1 14 ? -6.386  7.038  -20.670 1.00 3.52  ? 14 ILE A HG23 1  
ATOM 225   H HD11 . ILE A 1 14 ? -7.441  5.732  -17.854 1.00 44.25 ? 14 ILE A HD11 1  
ATOM 226   H HD12 . ILE A 1 14 ? -6.909  6.181  -16.234 1.00 15.41 ? 14 ILE A HD12 1  
ATOM 227   H HD13 . ILE A 1 14 ? -7.365  7.432  -17.391 1.00 15.13 ? 14 ILE A HD13 1  
ATOM 228   N N    . GLY A 1 15 ? -2.346  6.739  -20.010 1.00 43.31 ? 15 GLY A N    1  
ATOM 229   C CA   . GLY A 1 15 ? -1.322  5.717  -20.132 1.00 54.50 ? 15 GLY A CA   1  
ATOM 230   C C    . GLY A 1 15 ? -0.109  6.007  -19.271 1.00 21.40 ? 15 GLY A C    1  
ATOM 231   O O    . GLY A 1 15 ? 0.540   5.087  -18.770 1.00 73.10 ? 15 GLY A O    1  
ATOM 232   H H    . GLY A 1 15 ? -2.705  7.168  -20.815 1.00 12.54 ? 15 GLY A H    1  
ATOM 233   H HA2  . GLY A 1 15 ? -1.742  4.767  -19.838 1.00 25.21 ? 15 GLY A HA2  1  
ATOM 234   H HA3  . GLY A 1 15 ? -1.011  5.658  -21.165 1.00 4.15  ? 15 GLY A HA3  1  
ATOM 235   N N    . LEU A 1 16 ? 0.201   7.287  -19.099 1.00 31.21 ? 16 LEU A N    1  
ATOM 236   C CA   . LEU A 1 16 ? 1.347   7.695  -18.293 1.00 55.34 ? 16 LEU A CA   1  
ATOM 237   C C    . LEU A 1 16 ? 1.197   7.217  -16.853 1.00 3.14  ? 16 LEU A C    1  
ATOM 238   O O    . LEU A 1 16 ? 2.116   6.624  -16.286 1.00 13.44 ? 16 LEU A O    1  
ATOM 239   C CB   . LEU A 1 16 ? 1.500   9.217  -18.324 1.00 64.15 ? 16 LEU A CB   1  
ATOM 240   C CG   . LEU A 1 16 ? 2.277   9.789  -19.511 1.00 72.11 ? 16 LEU A CG   1  
ATOM 241   C CD1  . LEU A 1 16 ? 2.148   11.304 -19.553 1.00 22.41 ? 16 LEU A CD1  1  
ATOM 242   C CD2  . LEU A 1 16 ? 3.740   9.378  -19.439 1.00 62.30 ? 16 LEU A CD2  1  
ATOM 243   H H    . LEU A 1 16 ? -0.353  7.974  -19.523 1.00 11.50 ? 16 LEU A H    1  
ATOM 244   H HA   . LEU A 1 16 ? 2.230   7.243  -18.720 1.00 55.53 ? 16 LEU A HA   1  
ATOM 245   H HB2  . LEU A 1 16 ? 0.512   9.649  -18.337 1.00 74.15 ? 16 LEU A HB2  1  
ATOM 246   H HB3  . LEU A 1 16 ? 2.010   9.515  -17.419 1.00 50.43 ? 16 LEU A HB3  1  
ATOM 247   H HG   . LEU A 1 16 ? 1.862   9.394  -20.429 1.00 23.15 ? 16 LEU A HG   1  
ATOM 248   H HD11 . LEU A 1 16 ? 2.675   11.686 -20.414 1.00 42.05 ? 16 LEU A HD11 1  
ATOM 249   H HD12 . LEU A 1 16 ? 1.105   11.575 -19.619 1.00 71.34 ? 16 LEU A HD12 1  
ATOM 250   H HD13 . LEU A 1 16 ? 2.573   11.726 -18.654 1.00 63.13 ? 16 LEU A HD13 1  
ATOM 251   H HD21 . LEU A 1 16 ? 4.349   10.248 -19.243 1.00 23.33 ? 16 LEU A HD21 1  
ATOM 252   H HD22 . LEU A 1 16 ? 3.873   8.658  -18.645 1.00 2.44  ? 16 LEU A HD22 1  
ATOM 253   H HD23 . LEU A 1 16 ? 4.036   8.935  -20.379 1.00 5.34  ? 16 LEU A HD23 1  
ATOM 254   N N    . CYS A 1 17 ? 0.034   7.477  -16.266 1.00 74.21 ? 17 CYS A N    1  
ATOM 255   C CA   . CYS A 1 17 ? -0.238  7.072  -14.892 1.00 41.01 ? 17 CYS A CA   1  
ATOM 256   C C    . CYS A 1 17 ? -1.057  5.785  -14.856 1.00 12.10 ? 17 CYS A C    1  
ATOM 257   O O    . CYS A 1 17 ? -2.168  5.758  -14.328 1.00 0.51  ? 17 CYS A O    1  
ATOM 258   C CB   . CYS A 1 17 ? -0.981  8.184  -14.148 1.00 63.42 ? 17 CYS A CB   1  
ATOM 259   S SG   . CYS A 1 17 ? -0.810  8.108  -12.336 1.00 41.41 ? 17 CYS A SG   1  
ATOM 260   H H    . CYS A 1 17 ? -0.660  7.953  -16.770 1.00 14.12 ? 17 CYS A H    1  
ATOM 261   H HA   . CYS A 1 17 ? 0.709   6.895  -14.405 1.00 12.11 ? 17 CYS A HA   1  
ATOM 262   H HB2  . CYS A 1 17 ? -0.600  9.141  -14.474 1.00 20.23 ? 17 CYS A HB2  1  
ATOM 263   H HB3  . CYS A 1 17 ? -2.033  8.122  -14.383 1.00 11.14 ? 17 CYS A HB3  1  
ATOM 264   N N    . GLY A 1 18 ? -0.500  4.719  -15.422 1.00 24.21 ? 18 GLY A N    1  
ATOM 265   C CA   . GLY A 1 18 ? -1.192  3.443  -15.444 1.00 3.53  ? 18 GLY A CA   1  
ATOM 266   C C    . GLY A 1 18 ? -0.273  2.280  -15.127 1.00 32.02 ? 18 GLY A C    1  
ATOM 267   O O    . GLY A 1 18 ? -0.491  1.163  -15.597 1.00 23.15 ? 18 GLY A O    1  
ATOM 268   H H    . GLY A 1 18 ? 0.389   4.799  -15.828 1.00 11.01 ? 18 GLY A H    1  
ATOM 269   H HA2  . GLY A 1 18 ? -1.990  3.467  -14.717 1.00 21.10 ? 18 GLY A HA2  1  
ATOM 270   H HA3  . GLY A 1 18 ? -1.617  3.294  -16.426 1.00 4.35  ? 18 GLY A HA3  1  
ATOM 271   N N    . ASP A 1 19 ? 0.757   2.542  -14.330 1.00 33.54 ? 19 ASP A N    1  
ATOM 272   C CA   . ASP A 1 19 ? 1.712   1.507  -13.951 1.00 4.21  ? 19 ASP A CA   1  
ATOM 273   C C    . ASP A 1 19 ? 1.404   0.966  -12.558 1.00 44.41 ? 19 ASP A C    1  
ATOM 274   O O    . ASP A 1 19 ? 1.491   -0.237 -12.314 1.00 71.33 ? 19 ASP A O    1  
ATOM 275   C CB   . ASP A 1 19 ? 3.138   2.060  -13.993 1.00 71.13 ? 19 ASP A CB   1  
ATOM 276   C CG   . ASP A 1 19 ? 3.910   1.578  -15.205 1.00 61.45 ? 19 ASP A CG   1  
ATOM 277   O OD1  . ASP A 1 19 ? 3.972   2.323  -16.206 1.00 13.45 ? 19 ASP A OD1  1  
ATOM 278   O OD2  . ASP A 1 19 ? 4.454   0.455  -15.154 1.00 35.40 ? 19 ASP A OD2  1  
ATOM 279   H H    . ASP A 1 19 ? 0.877   3.452  -13.987 1.00 13.11 ? 19 ASP A H    1  
ATOM 280   H HA   . ASP A 1 19 ? 1.628   0.701  -14.663 1.00 73.52 ? 19 ASP A HA   1  
ATOM 281   H HB2  . ASP A 1 19 ? 3.098   3.139  -14.021 1.00 41.23 ? 19 ASP A HB2  1  
ATOM 282   H HB3  . ASP A 1 19 ? 3.665   1.746  -13.104 1.00 41.24 ? 19 ASP A HB3  1  
ATOM 283   N N    . LYS A 1 20 ? 1.046   1.864  -11.647 1.00 14.14 ? 20 LYS A N    1  
ATOM 284   C CA   . LYS A 1 20 ? 0.724   1.479  -10.278 1.00 23.45 ? 20 LYS A CA   1  
ATOM 285   C C    . LYS A 1 20 ? -0.647  2.009  -9.870  1.00 43.05 ? 20 LYS A C    1  
ATOM 286   O O    . LYS A 1 20 ? -1.379  1.359  -9.124  1.00 23.41 ? 20 LYS A O    1  
ATOM 287   C CB   . LYS A 1 20 ? 1.792   2.002  -9.314  1.00 41.45 ? 20 LYS A CB   1  
ATOM 288   C CG   . LYS A 1 20 ? 3.203   1.578  -9.682  1.00 44.21 ? 20 LYS A CG   1  
ATOM 289   C CD   . LYS A 1 20 ? 3.376   0.072  -9.587  1.00 34.54 ? 20 LYS A CD   1  
ATOM 290   C CE   . LYS A 1 20 ? 3.451   -0.390 -8.139  1.00 75.33 ? 20 LYS A CE   1  
ATOM 291   N NZ   . LYS A 1 20 ? 3.172   -1.847 -8.007  1.00 32.11 ? 20 LYS A NZ   1  
ATOM 292   H H    . LYS A 1 20 ? 0.995   2.810  -11.901 1.00 73.33 ? 20 LYS A H    1  
ATOM 293   H HA   . LYS A 1 20 ? 0.708   0.400  -10.232 1.00 10.34 ? 20 LYS A HA   1  
ATOM 294   H HB2  . LYS A 1 20 ? 1.754   3.082  -9.306  1.00 35.33 ? 20 LYS A HB2  1  
ATOM 295   H HB3  . LYS A 1 20 ? 1.575   1.635  -8.322  1.00 4.04  ? 20 LYS A HB3  1  
ATOM 296   H HG2  . LYS A 1 20 ? 3.411   1.890  -10.695 1.00 22.11 ? 20 LYS A HG2  1  
ATOM 297   H HG3  . LYS A 1 20 ? 3.900   2.055  -9.007  1.00 20.42 ? 20 LYS A HG3  1  
ATOM 298   H HD2  . LYS A 1 20 ? 2.534   -0.409 -10.063 1.00 21.33 ? 20 LYS A HD2  1  
ATOM 299   H HD3  . LYS A 1 20 ? 4.288   -0.211 -10.093 1.00 52.42 ? 20 LYS A HD3  1  
ATOM 300   H HE2  . LYS A 1 20 ? 4.440   -0.186 -7.761  1.00 22.02 ? 20 LYS A HE2  1  
ATOM 301   H HE3  . LYS A 1 20 ? 2.723   0.161  -7.561  1.00 63.24 ? 20 LYS A HE3  1  
ATOM 302   H HZ1  . LYS A 1 20 ? 2.271   -2.082 -8.470  1.00 72.24 ? 20 LYS A HZ1  1  
ATOM 303   H HZ2  . LYS A 1 20 ? 3.933   -2.399 -8.453  1.00 12.53 ? 20 LYS A HZ2  1  
ATOM 304   H HZ3  . LYS A 1 20 ? 3.111   -2.109 -7.002  1.00 62.52 ? 20 LYS A HZ3  1  
ATOM 305   N N    . CYS A 1 21 ? -0.989  3.193  -10.367 1.00 12.23 ? 21 CYS A N    1  
ATOM 306   C CA   . CYS A 1 21 ? -2.273  3.811  -10.056 1.00 24.10 ? 21 CYS A CA   1  
ATOM 307   C C    . CYS A 1 21 ? -3.013  4.199  -11.333 1.00 2.13  ? 21 CYS A C    1  
ATOM 308   O O    . CYS A 1 21 ? -2.514  3.994  -12.440 1.00 54.11 ? 21 CYS A O    1  
ATOM 309   C CB   . CYS A 1 21 ? -2.068  5.046  -9.176  1.00 71.13 ? 21 CYS A CB   1  
ATOM 310   S SG   . CYS A 1 21 ? -1.100  4.731  -7.666  1.00 24.01 ? 21 CYS A SG   1  
ATOM 311   H H    . CYS A 1 21 ? -0.363  3.664  -10.957 1.00 22.02 ? 21 CYS A H    1  
ATOM 312   H HA   . CYS A 1 21 ? -2.866  3.089  -9.516  1.00 12.32 ? 21 CYS A HA   1  
ATOM 313   H HB2  . CYS A 1 21 ? -1.549  5.803  -9.747  1.00 20.54 ? 21 CYS A HB2  1  
ATOM 314   H HB3  . CYS A 1 21 ? -3.032  5.428  -8.876  1.00 34.14 ? 21 CYS A HB3  1  
ATOM 315   N N    . THR A 1 22 ? -4.206  4.762  -11.170 1.00 74.25 ? 22 THR A N    1  
ATOM 316   C CA   . THR A 1 22 ? -5.016  5.178  -12.308 1.00 51.14 ? 22 THR A CA   1  
ATOM 317   C C    . THR A 1 22 ? -5.062  6.697  -12.424 1.00 42.42 ? 22 THR A C    1  
ATOM 318   O O    . THR A 1 22 ? -5.093  7.406  -11.418 1.00 2.41  ? 22 THR A O    1  
ATOM 319   C CB   . THR A 1 22 ? -6.455  4.639  -12.201 1.00 51.31 ? 22 THR A CB   1  
ATOM 320   O OG1  . THR A 1 22 ? -6.442  3.207  -12.189 1.00 14.41 ? 22 THR A OG1  1  
ATOM 321   C CG2  . THR A 1 22 ? -7.306  5.134  -13.361 1.00 12.01 ? 22 THR A CG2  1  
ATOM 322   H H    . THR A 1 22 ? -4.549  4.899  -10.263 1.00 35.21 ? 22 THR A H    1  
ATOM 323   H HA   . THR A 1 22 ? -4.568  4.772  -13.203 1.00 64.34 ? 22 THR A HA   1  
ATOM 324   H HB   . THR A 1 22 ? -6.889  4.996  -11.278 1.00 21.23 ? 22 THR A HB   1  
ATOM 325   H HG1  . THR A 1 22 ? -7.334  2.881  -12.047 1.00 32.41 ? 22 THR A HG1  1  
ATOM 326   H HG21 . THR A 1 22 ? -7.844  6.021  -13.060 1.00 32.21 ? 22 THR A HG21 1  
ATOM 327   H HG22 . THR A 1 22 ? -6.669  5.367  -14.201 1.00 50.31 ? 22 THR A HG22 1  
ATOM 328   H HG23 . THR A 1 22 ? -8.009  4.365  -13.645 1.00 15.20 ? 22 THR A HG23 1  
ATOM 329   N N    . CYS A 1 23 ? -5.067  7.192  -13.657 1.00 44.34 ? 23 CYS A N    1  
ATOM 330   C CA   . CYS A 1 23 ? -5.109  8.628  -13.906 1.00 1.24  ? 23 CYS A CA   1  
ATOM 331   C C    . CYS A 1 23 ? -6.456  9.213  -13.490 1.00 22.43 ? 23 CYS A C    1  
ATOM 332   O O    . CYS A 1 23 ? -7.492  8.557  -13.605 1.00 5.11  ? 23 CYS A O    1  
ATOM 333   C CB   . CYS A 1 23 ? -4.849  8.919  -15.385 1.00 53.20 ? 23 CYS A CB   1  
ATOM 334   S SG   . CYS A 1 23 ? -4.413  10.653 -15.736 1.00 71.45 ? 23 CYS A SG   1  
ATOM 335   H H    . CYS A 1 23 ? -5.041  6.576  -14.420 1.00 44.23 ? 23 CYS A H    1  
ATOM 336   H HA   . CYS A 1 23 ? -4.332  9.090  -13.315 1.00 54.22 ? 23 CYS A HA   1  
ATOM 337   H HB2  . CYS A 1 23 ? -4.033  8.300  -15.728 1.00 31.12 ? 23 CYS A HB2  1  
ATOM 338   H HB3  . CYS A 1 23 ? -5.737  8.682  -15.952 1.00 32.50 ? 23 CYS A HB3  1  
ATOM 339   N N    . VAL A 1 24 ? -6.434  10.450 -13.006 1.00 5.53  ? 24 VAL A N    1  
ATOM 340   C CA   . VAL A 1 24 ? -7.652  11.125 -12.574 1.00 31.52 ? 24 VAL A CA   1  
ATOM 341   C C    . VAL A 1 24 ? -8.254  11.950 -13.705 1.00 51.04 ? 24 VAL A C    1  
ATOM 342   O O    . VAL A 1 24 ? -7.559  12.403 -14.615 1.00 24.41 ? 24 VAL A O    1  
ATOM 343   C CB   . VAL A 1 24 ? -7.387  12.044 -11.367 1.00 12.11 ? 24 VAL A CB   1  
ATOM 344   C CG1  . VAL A 1 24 ? -7.069  11.221 -10.128 1.00 13.11 ? 24 VAL A CG1  1  
ATOM 345   C CG2  . VAL A 1 24 ? -6.258  13.016 -11.676 1.00 33.12 ? 24 VAL A CG2  1  
ATOM 346   H H    . VAL A 1 24 ? -5.577  10.922 -12.938 1.00 71.12 ? 24 VAL A H    1  
ATOM 347   H HA   . VAL A 1 24 ? -8.364  10.369 -12.274 1.00 63.35 ? 24 VAL A HA   1  
ATOM 348   H HB   . VAL A 1 24 ? -8.283  12.616 -11.172 1.00 62.32 ? 24 VAL A HB   1  
ATOM 349   H HG11 . VAL A 1 24 ? -6.064  10.833 -10.202 1.00 34.40 ? 24 VAL A HG11 1  
ATOM 350   H HG12 . VAL A 1 24 ? -7.150  11.846 -9.250  1.00 71.45 ? 24 VAL A HG12 1  
ATOM 351   H HG13 . VAL A 1 24 ? -7.768  10.401 -10.052 1.00 23.24 ? 24 VAL A HG13 1  
ATOM 352   H HG21 . VAL A 1 24 ? -5.466  12.888 -10.953 1.00 42.51 ? 24 VAL A HG21 1  
ATOM 353   H HG22 . VAL A 1 24 ? -5.876  12.821 -12.667 1.00 34.31 ? 24 VAL A HG22 1  
ATOM 354   H HG23 . VAL A 1 24 ? -6.631  14.028 -11.626 1.00 51.34 ? 24 VAL A HG23 1  
ATOM 355   N N    . PRO A 1 25 ? -9.579  12.152 -13.650 1.00 42.50 ? 25 PRO A N    1  
ATOM 356   C CA   . PRO A 1 25 ? -10.304 12.926 -14.662 1.00 74.32 ? 25 PRO A CA   1  
ATOM 357   C C    . PRO A 1 25 ? -9.976  14.413 -14.601 1.00 4.51  ? 25 PRO A C    1  
ATOM 358   O O    . PRO A 1 25 ? -10.030 15.114 -15.613 1.00 14.15 ? 25 PRO A O    1  
ATOM 359   C CB   . PRO A 1 25 ? -11.774 12.688 -14.305 1.00 24.43 ? 25 PRO A CB   1  
ATOM 360   C CG   . PRO A 1 25 ? -11.762 12.368 -12.850 1.00 14.44 ? 25 PRO A CG   1  
ATOM 361   C CD   . PRO A 1 25 ? -10.470 11.643 -12.595 1.00 34.42 ? 25 PRO A CD   1  
ATOM 362   H HA   . PRO A 1 25 ? -10.110 12.556 -15.658 1.00 51.14 ? 25 PRO A HA   1  
ATOM 363   H HB2  . PRO A 1 25 ? -12.346 13.581 -14.510 1.00 0.44  ? 25 PRO A HB2  1  
ATOM 364   H HB3  . PRO A 1 25 ? -12.161 11.864 -14.886 1.00 45.42 ? 25 PRO A HB3  1  
ATOM 365   H HG2  . PRO A 1 25 ? -11.800 13.280 -12.273 1.00 54.23 ? 25 PRO A HG2  1  
ATOM 366   H HG3  . PRO A 1 25 ? -12.602 11.734 -12.607 1.00 12.11 ? 25 PRO A HG3  1  
ATOM 367   H HD2  . PRO A 1 25 ? -10.087 11.887 -11.615 1.00 73.30 ? 25 PRO A HD2  1  
ATOM 368   H HD3  . PRO A 1 25 ? -10.611 10.576 -12.692 1.00 11.10 ? 25 PRO A HD3  1  
ATOM 369   N N    . LEU A 1 26 ? -9.634  14.890 -13.409 1.00 43.31 ? 26 LEU A N    1  
ATOM 370   C CA   . LEU A 1 26 ? -9.295  16.296 -13.216 1.00 11.11 ? 26 LEU A CA   1  
ATOM 371   C C    . LEU A 1 26 ? -8.241  16.745 -14.222 1.00 44.51 ? 26 LEU A C    1  
ATOM 372   O O    . LEU A 1 26 ? -7.104  16.271 -14.221 1.00 53.51 ? 26 LEU A O    1  
ATOM 373   C CB   . LEU A 1 26 ? -8.789  16.528 -11.791 1.00 64.12 ? 26 LEU A CB   1  
ATOM 374   C CG   . LEU A 1 26 ? -9.627  15.910 -10.672 1.00 31.22 ? 26 LEU A CG   1  
ATOM 375   C CD1  . LEU A 1 26 ? -9.093  16.329 -9.311  1.00 53.51 ? 26 LEU A CD1  1  
ATOM 376   C CD2  . LEU A 1 26 ? -11.089 16.307 -10.819 1.00 23.10 ? 26 LEU A CD2  1  
ATOM 377   H H    . LEU A 1 26 ? -9.608  14.284 -12.640 1.00 61.33 ? 26 LEU A H    1  
ATOM 378   H HA   . LEU A 1 26 ? -10.192 16.877 -13.369 1.00 74.02 ? 26 LEU A HA   1  
ATOM 379   H HB2  . LEU A 1 26 ? -7.793  16.117 -11.723 1.00 40.25 ? 26 LEU A HB2  1  
ATOM 380   H HB3  . LEU A 1 26 ? -8.748  17.595 -11.625 1.00 51.11 ? 26 LEU A HB3  1  
ATOM 381   H HG   . LEU A 1 26 ? -9.564  14.832 -10.737 1.00 12.25 ? 26 LEU A HG   1  
ATOM 382   H HD11 . LEU A 1 26 ? -8.780  17.362 -9.350  1.00 51.31 ? 26 LEU A HD11 1  
ATOM 383   H HD12 . LEU A 1 26 ? -9.870  16.217 -8.569  1.00 70.52 ? 26 LEU A HD12 1  
ATOM 384   H HD13 . LEU A 1 26 ? -8.251  15.708 -9.048  1.00 24.54 ? 26 LEU A HD13 1  
ATOM 385   H HD21 . LEU A 1 26 ? -11.151 17.333 -11.151 1.00 35.32 ? 26 LEU A HD21 1  
ATOM 386   H HD22 . LEU A 1 26 ? -11.565 15.664 -11.544 1.00 51.14 ? 26 LEU A HD22 1  
ATOM 387   H HD23 . LEU A 1 26 ? -11.587 16.206 -9.866  1.00 60.42 ? 26 LEU A HD23 1  
ATOM 388   N N    . PRO A 1 27 ? -8.623  17.684 -15.101 1.00 62.31 ? 27 PRO A N    1  
ATOM 389   C CA   . PRO A 1 27 ? -7.724  18.220 -16.127 1.00 51.05 ? 27 PRO A CA   1  
ATOM 390   C C    . PRO A 1 27 ? -6.618  19.087 -15.534 1.00 74.44 ? 27 PRO A C    1  
ATOM 391   O O    . PRO A 1 27 ? -5.717  19.532 -16.246 1.00 32.14 ? 27 PRO A O    1  
ATOM 392   C CB   . PRO A 1 27 ? -8.652  19.064 -17.006 1.00 24.44 ? 27 PRO A CB   1  
ATOM 393   C CG   . PRO A 1 27 ? -9.778  19.446 -16.109 1.00 10.03 ? 27 PRO A CG   1  
ATOM 394   C CD   . PRO A 1 27 ? -9.962  18.294 -15.160 1.00 62.33 ? 27 PRO A CD   1  
ATOM 395   H HA   . PRO A 1 27 ? -7.283  17.432 -16.720 1.00 32.30 ? 27 PRO A HA   1  
ATOM 396   H HB2  . PRO A 1 27 ? -8.119  19.933 -17.365 1.00 60.10 ? 27 PRO A HB2  1  
ATOM 397   H HB3  . PRO A 1 27 ? -8.996  18.474 -17.842 1.00 1.20  ? 27 PRO A HB3  1  
ATOM 398   H HG2  . PRO A 1 27 ? -9.526  20.343 -15.564 1.00 43.23 ? 27 PRO A HG2  1  
ATOM 399   H HG3  . PRO A 1 27 ? -10.675 19.598 -16.691 1.00 2.41  ? 27 PRO A HG3  1  
ATOM 400   H HD2  . PRO A 1 27 ? -10.266 18.650 -14.188 1.00 15.44 ? 27 PRO A HD2  1  
ATOM 401   H HD3  . PRO A 1 27 ? -10.686 17.595 -15.552 1.00 31.42 ? 27 PRO A HD3  1  
ATOM 402   N N    . ILE A 1 28 ? -6.693  19.322 -14.229 1.00 33.42 ? 28 ILE A N    1  
ATOM 403   C CA   . ILE A 1 28 ? -5.697  20.134 -13.541 1.00 34.32 ? 28 ILE A CA   1  
ATOM 404   C C    . ILE A 1 28 ? -4.557  19.272 -13.010 1.00 62.00 ? 28 ILE A C    1  
ATOM 405   O O    . ILE A 1 28 ? -3.897  19.629 -12.033 1.00 74.35 ? 28 ILE A O    1  
ATOM 406   C CB   . ILE A 1 28 ? -6.321  20.918 -12.371 1.00 21.31 ? 28 ILE A CB   1  
ATOM 407   C CG1  . ILE A 1 28 ? -5.384  22.042 -11.925 1.00 23.11 ? 28 ILE A CG1  1  
ATOM 408   C CG2  . ILE A 1 28 ? -6.626  19.983 -11.210 1.00 1.01  ? 28 ILE A CG2  1  
ATOM 409   C CD1  . ILE A 1 28 ? -5.977  23.424 -12.087 1.00 74.44 ? 28 ILE A CD1  1  
ATOM 410   H H    . ILE A 1 28 ? -7.435  18.939 -13.716 1.00 13.10 ? 28 ILE A H    1  
ATOM 411   H HA   . ILE A 1 28 ? -5.298  20.843 -14.251 1.00 40.22 ? 28 ILE A HA   1  
ATOM 412   H HB   . ILE A 1 28 ? -7.251  21.347 -12.710 1.00 11.22 ? 28 ILE A HB   1  
ATOM 413   H HG12 . ILE A 1 28 ? -5.140  21.907 -10.883 1.00 62.21 ? 28 ILE A HG12 1  
ATOM 414   H HG13 . ILE A 1 28 ? -4.477  21.998 -12.511 1.00 52.32 ? 28 ILE A HG13 1  
ATOM 415   H HG21 . ILE A 1 28 ? -7.520  20.317 -10.705 1.00 32.44 ? 28 ILE A HG21 1  
ATOM 416   H HG22 . ILE A 1 28 ? -6.776  18.981 -11.584 1.00 53.22 ? 28 ILE A HG22 1  
ATOM 417   H HG23 . ILE A 1 28 ? -5.798  19.988 -10.517 1.00 23.22 ? 28 ILE A HG23 1  
ATOM 418   H HD11 . ILE A 1 28 ? -5.625  23.861 -13.010 1.00 24.14 ? 28 ILE A HD11 1  
ATOM 419   H HD12 . ILE A 1 28 ? -7.055  23.352 -12.112 1.00 62.00 ? 28 ILE A HD12 1  
ATOM 420   H HD13 . ILE A 1 28 ? -5.677  24.045 -11.256 1.00 61.44 ? 28 ILE A HD13 1  
ATOM 421   N N    . PHE A 1 29 ? -4.328  18.136 -13.661 1.00 53.20 ? 29 PHE A N    1  
ATOM 422   C CA   . PHE A 1 29 ? -3.266  17.223 -13.255 1.00 72.14 ? 29 PHE A CA   1  
ATOM 423   C C    . PHE A 1 29 ? -3.496  16.719 -11.833 1.00 44.25 ? 29 PHE A C    1  
ATOM 424   O O    . PHE A 1 29 ? -2.595  16.760 -10.996 1.00 14.21 ? 29 PHE A O    1  
ATOM 425   C CB   . PHE A 1 29 ? -1.905  17.916 -13.350 1.00 32.22 ? 29 PHE A CB   1  
ATOM 426   C CG   . PHE A 1 29 ? -1.710  18.681 -14.627 1.00 45.31 ? 29 PHE A CG   1  
ATOM 427   C CD1  . PHE A 1 29 ? -2.076  20.015 -14.714 1.00 71.43 ? 29 PHE A CD1  1  
ATOM 428   C CD2  . PHE A 1 29 ? -1.160  18.067 -15.741 1.00 5.41  ? 29 PHE A CD2  1  
ATOM 429   C CE1  . PHE A 1 29 ? -1.897  20.722 -15.888 1.00 51.21 ? 29 PHE A CE1  1  
ATOM 430   C CE2  . PHE A 1 29 ? -0.978  18.770 -16.917 1.00 63.11 ? 29 PHE A CE2  1  
ATOM 431   C CZ   . PHE A 1 29 ? -1.348  20.099 -16.991 1.00 71.53 ? 29 PHE A CZ   1  
ATOM 432   H H    . PHE A 1 29 ? -4.888  17.906 -14.432 1.00 40.45 ? 29 PHE A H    1  
ATOM 433   H HA   . PHE A 1 29 ? -3.279  16.381 -13.929 1.00 72.55 ? 29 PHE A HA   1  
ATOM 434   H HB2  . PHE A 1 29 ? -1.805  18.610 -12.529 1.00 62.20 ? 29 PHE A HB2  1  
ATOM 435   H HB3  . PHE A 1 29 ? -1.126  17.172 -13.284 1.00 64.14 ? 29 PHE A HB3  1  
ATOM 436   H HD1  . PHE A 1 29 ? -2.506  20.504 -13.851 1.00 73.44 ? 29 PHE A HD1  1  
ATOM 437   H HD2  . PHE A 1 29 ? -0.870  17.028 -15.685 1.00 14.20 ? 29 PHE A HD2  1  
ATOM 438   H HE1  . PHE A 1 29 ? -2.188  21.761 -15.942 1.00 61.24 ? 29 PHE A HE1  1  
ATOM 439   H HE2  . PHE A 1 29 ? -0.549  18.280 -17.778 1.00 65.04 ? 29 PHE A HE2  1  
ATOM 440   H HZ   . PHE A 1 29 ? -1.207  20.650 -17.909 1.00 63.50 ? 29 PHE A HZ   1  
ATOM 441   N N    . GLY A 1 30 ? -4.709  16.244 -11.569 1.00 1.24  ? 30 GLY A N    1  
ATOM 442   C CA   . GLY A 1 30 ? -5.036  15.740 -10.248 1.00 31.03 ? 30 GLY A CA   1  
ATOM 443   C C    . GLY A 1 30 ? -4.080  14.658 -9.787  1.00 21.20 ? 30 GLY A C    1  
ATOM 444   O O    . GLY A 1 30 ? -3.134  14.312 -10.496 1.00 22.22 ? 30 GLY A O    1  
ATOM 445   H H    . GLY A 1 30 ? -5.387  16.236 -12.276 1.00 54.20 ? 30 GLY A H    1  
ATOM 446   H HA2  . GLY A 1 30 ? -5.004  16.558 -9.544  1.00 1.11  ? 30 GLY A HA2  1  
ATOM 447   H HA3  . GLY A 1 30 ? -6.037  15.335 -10.268 1.00 32.34 ? 30 GLY A HA3  1  
ATOM 448   N N    . LEU A 1 31 ? -4.324  14.123 -8.596  1.00 34.40 ? 31 LEU A N    1  
ATOM 449   C CA   . LEU A 1 31 ? -3.476  13.074 -8.040  1.00 34.12 ? 31 LEU A CA   1  
ATOM 450   C C    . LEU A 1 31 ? -4.080  11.696 -8.290  1.00 32.41 ? 31 LEU A C    1  
ATOM 451   O O    . LEU A 1 31 ? -5.229  11.435 -7.930  1.00 64.54 ? 31 LEU A O    1  
ATOM 452   C CB   . LEU A 1 31 ? -3.280  13.292 -6.539  1.00 3.33  ? 31 LEU A CB   1  
ATOM 453   C CG   . LEU A 1 31 ? -2.225  12.414 -5.865  1.00 61.21 ? 31 LEU A CG   1  
ATOM 454   C CD1  . LEU A 1 31 ? -0.835  12.764 -6.373  1.00 1.41  ? 31 LEU A CD1  1  
ATOM 455   C CD2  . LEU A 1 31 ? -2.295  12.561 -4.352  1.00 40.32 ? 31 LEU A CD2  1  
ATOM 456   H H    . LEU A 1 31 ? -5.093  14.439 -8.078  1.00 1.34  ? 31 LEU A H    1  
ATOM 457   H HA   . LEU A 1 31 ? -2.517  13.128 -8.532  1.00 61.01 ? 31 LEU A HA   1  
ATOM 458   H HB2  . LEU A 1 31 ? -2.996  14.323 -6.389  1.00 31.41 ? 31 LEU A HB2  1  
ATOM 459   H HB3  . LEU A 1 31 ? -4.227  13.107 -6.051  1.00 65.25 ? 31 LEU A HB3  1  
ATOM 460   H HG   . LEU A 1 31 ? -2.418  11.378 -6.110  1.00 42.44 ? 31 LEU A HG   1  
ATOM 461   H HD11 . LEU A 1 31 ? -0.434  11.930 -6.929  1.00 24.12 ? 31 LEU A HD11 1  
ATOM 462   H HD12 . LEU A 1 31 ? -0.894  13.630 -7.016  1.00 13.11 ? 31 LEU A HD12 1  
ATOM 463   H HD13 . LEU A 1 31 ? -0.190  12.982 -5.535  1.00 2.14  ? 31 LEU A HD13 1  
ATOM 464   H HD21 . LEU A 1 31 ? -3.019  11.865 -3.956  1.00 12.12 ? 31 LEU A HD21 1  
ATOM 465   H HD22 . LEU A 1 31 ? -1.325  12.354 -3.925  1.00 30.10 ? 31 LEU A HD22 1  
ATOM 466   H HD23 . LEU A 1 31 ? -2.590  13.570 -4.102  1.00 73.51 ? 31 LEU A HD23 1  
ATOM 467   N N    . CYS A 1 32 ? -3.298  10.816 -8.907  1.00 32.14 ? 32 CYS A N    1  
ATOM 468   C CA   . CYS A 1 32 ? -3.754  9.463  -9.204  1.00 2.34  ? 32 CYS A CA   1  
ATOM 469   C C    . CYS A 1 32 ? -4.190  8.744  -7.930  1.00 53.42 ? 32 CYS A C    1  
ATOM 470   O O    . CYS A 1 32 ? -3.700  9.038  -6.840  1.00 34.14 ? 32 CYS A O    1  
ATOM 471   C CB   . CYS A 1 32 ? -2.644  8.669  -9.896  1.00 12.33 ? 32 CYS A CB   1  
ATOM 472   S SG   . CYS A 1 32 ? -2.150  9.339  -11.516 1.00 55.32 ? 32 CYS A SG   1  
ATOM 473   H H    . CYS A 1 32 ? -2.392  11.083 -9.169  1.00 25.00 ? 32 CYS A H    1  
ATOM 474   H HA   . CYS A 1 32 ? -4.601  9.537  -9.869  1.00 25.21 ? 32 CYS A HA   1  
ATOM 475   H HB2  . CYS A 1 32 ? -1.768  8.663  -9.263  1.00 54.11 ? 32 CYS A HB2  1  
ATOM 476   H HB3  . CYS A 1 32 ? -2.979  7.654  -10.047 1.00 54.04 ? 32 CYS A HB3  1  
ATOM 477   N N    . VAL A 1 33 ? -5.115  7.801  -8.077  1.00 62.33 ? 33 VAL A N    1  
ATOM 478   C CA   . VAL A 1 33 ? -5.617  7.038  -6.940  1.00 41.53 ? 33 VAL A CA   1  
ATOM 479   C C    . VAL A 1 33 ? -5.102  5.604  -6.970  1.00 25.02 ? 33 VAL A C    1  
ATOM 480   O O    . VAL A 1 33 ? -5.133  4.928  -7.998  1.00 61.21 ? 33 VAL A O    1  
ATOM 481   C CB   . VAL A 1 33 ? -7.157  7.019  -6.914  1.00 23.33 ? 33 VAL A CB   1  
ATOM 482   C CG1  . VAL A 1 33 ? -7.660  6.235  -5.712  1.00 32.55 ? 33 VAL A CG1  1  
ATOM 483   C CG2  . VAL A 1 33 ? -7.707  8.437  -6.904  1.00 72.22 ? 33 VAL A CG2  1  
ATOM 484   H H    . VAL A 1 33 ? -5.467  7.612  -8.972  1.00 52.21 ? 33 VAL A H    1  
ATOM 485   H HA   . VAL A 1 33 ? -5.268  7.518  -6.037  1.00 32.41 ? 33 VAL A HA   1  
ATOM 486   H HB   . VAL A 1 33 ? -7.506  6.526  -7.809  1.00 62.40 ? 33 VAL A HB   1  
ATOM 487   H HG11 . VAL A 1 33 ? -7.386  6.752  -4.804  1.00 21.40 ? 33 VAL A HG11 1  
ATOM 488   H HG12 . VAL A 1 33 ? -8.735  6.145  -5.764  1.00 52.54 ? 33 VAL A HG12 1  
ATOM 489   H HG13 . VAL A 1 33 ? -7.217  5.250  -5.713  1.00 21.42 ? 33 VAL A HG13 1  
ATOM 490   H HG21 . VAL A 1 33 ? -8.768  8.410  -6.705  1.00 75.32 ? 33 VAL A HG21 1  
ATOM 491   H HG22 . VAL A 1 33 ? -7.211  9.010  -6.135  1.00 54.31 ? 33 VAL A HG22 1  
ATOM 492   H HG23 . VAL A 1 33 ? -7.533  8.897  -7.865  1.00 41.24 ? 33 VAL A HG23 1  
ATOM 493   N N    . PRO A 1 34 ? -4.615  5.126  -5.815  1.00 14.14 ? 34 PRO A N    1  
ATOM 494   C CA   . PRO A 1 34 ? -4.085  3.766  -5.681  1.00 44.24 ? 34 PRO A CA   1  
ATOM 495   C C    . PRO A 1 34 ? -5.177  2.706  -5.774  1.00 23.02 ? 34 PRO A C    1  
ATOM 496   O O    . PRO A 1 34 ? -5.966  2.532  -4.845  1.00 72.13 ? 34 PRO A O    1  
ATOM 497   C CB   . PRO A 1 34 ? -3.456  3.766  -4.286  1.00 22.02 ? 34 PRO A CB   1  
ATOM 498   C CG   . PRO A 1 34 ? -4.194  4.822  -3.537  1.00 71.45 ? 34 PRO A CG   1  
ATOM 499   C CD   . PRO A 1 34 ? -4.547  5.876  -4.549  1.00 51.44 ? 34 PRO A CD   1  
ATOM 500   H HA   . PRO A 1 34 ? -3.324  3.563  -6.421  1.00 1.11  ? 34 PRO A HA   1  
ATOM 501   H HB2  . PRO A 1 34 ? -3.585  2.794  -3.830  1.00 43.13 ? 34 PRO A HB2  1  
ATOM 502   H HB3  . PRO A 1 34 ? -2.404  3.998  -4.361  1.00 31.12 ? 34 PRO A HB3  1  
ATOM 503   H HG2  . PRO A 1 34 ? -5.090  4.405  -3.102  1.00 64.11 ? 34 PRO A HG2  1  
ATOM 504   H HG3  . PRO A 1 34 ? -3.560  5.238  -2.769  1.00 21.33 ? 34 PRO A HG3  1  
ATOM 505   H HD2  . PRO A 1 34 ? -5.502  6.322  -4.313  1.00 32.41 ? 34 PRO A HD2  1  
ATOM 506   H HD3  . PRO A 1 34 ? -3.777  6.632  -4.591  1.00 45.02 ? 34 PRO A HD3  1  
ATOM 507   N N    . ASP A 1 35 ? -5.216  2.000  -6.898  1.00 43.14 ? 35 ASP A N    1  
ATOM 508   C CA   . ASP A 1 35 ? -6.211  0.955  -7.111  1.00 44.22 ? 35 ASP A CA   1  
ATOM 509   C C    . ASP A 1 35 ? -5.789  -0.343 -6.430  1.00 71.24 ? 35 ASP A C    1  
ATOM 510   O O    . ASP A 1 35 ? -4.860  -1.017 -6.876  1.00 73.23 ? 35 ASP A O    1  
ATOM 511   C CB   . ASP A 1 35 ? -6.419  0.717  -8.608  1.00 22.24 ? 35 ASP A CB   1  
ATOM 512   C CG   . ASP A 1 35 ? -5.135  0.332  -9.317  1.00 12.13 ? 35 ASP A CG   1  
ATOM 513   O OD1  . ASP A 1 35 ? -4.370  1.244  -9.695  1.00 24.24 ? 35 ASP A OD1  1  
ATOM 514   O OD2  . ASP A 1 35 ? -4.896  -0.881 -9.493  1.00 42.50 ? 35 ASP A OD2  1  
ATOM 515   H H    . ASP A 1 35 ? -4.559  2.186  -7.602  1.00 71.43 ? 35 ASP A H    1  
ATOM 516   H HA   . ASP A 1 35 ? -7.141  1.289  -6.677  1.00 5.34  ? 35 ASP A HA   1  
ATOM 517   H HB2  . ASP A 1 35 ? -7.135  -0.081 -8.742  1.00 52.33 ? 35 ASP A HB2  1  
ATOM 518   H HB3  . ASP A 1 35 ? -6.802  1.620  -9.059  1.00 72.23 ? 35 ASP A HB3  1  
ATOM 519   N N    . VAL A 1 36 ? -6.477  -0.688 -5.347  1.00 15.12 ? 36 VAL A N    1  
ATOM 520   C CA   . VAL A 1 36 ? -6.175  -1.905 -4.604  1.00 22.50 ? 36 VAL A CA   1  
ATOM 521   C C    . VAL A 1 36 ? -7.031  -3.071 -5.086  1.00 55.32 ? 36 VAL A C    1  
ATOM 522   O O    . VAL A 1 36 ? -7.582  -3.824 -4.283  1.00 50.12 ? 36 VAL A O    1  
ATOM 523   C CB   . VAL A 1 36 ? -6.397  -1.710 -3.092  1.00 62.53 ? 36 VAL A CB   1  
ATOM 524   C CG1  . VAL A 1 36 ? -5.382  -0.729 -2.526  1.00 13.13 ? 36 VAL A CG1  1  
ATOM 525   C CG2  . VAL A 1 36 ? -7.817  -1.239 -2.819  1.00 71.12 ? 36 VAL A CG2  1  
ATOM 526   H H    . VAL A 1 36 ? -7.207  -0.110 -5.040  1.00 41.11 ? 36 VAL A H    1  
ATOM 527   H HA   . VAL A 1 36 ? -5.134  -2.145 -4.766  1.00 21.33 ? 36 VAL A HA   1  
ATOM 528   H HB   . VAL A 1 36 ? -6.256  -2.663 -2.602  1.00 45.35 ? 36 VAL A HB   1  
ATOM 529   H HG11 . VAL A 1 36 ? -5.796  -0.248 -1.652  1.00 53.51 ? 36 VAL A HG11 1  
ATOM 530   H HG12 . VAL A 1 36 ? -4.482  -1.259 -2.252  1.00 32.30 ? 36 VAL A HG12 1  
ATOM 531   H HG13 . VAL A 1 36 ? -5.148  0.017  -3.271  1.00 11.12 ? 36 VAL A HG13 1  
ATOM 532   H HG21 . VAL A 1 36 ? -7.850  -0.160 -2.850  1.00 35.03 ? 36 VAL A HG21 1  
ATOM 533   H HG22 . VAL A 1 36 ? -8.481  -1.641 -3.571  1.00 25.14 ? 36 VAL A HG22 1  
ATOM 534   H HG23 . VAL A 1 36 ? -8.129  -1.582 -1.843  1.00 43.55 ? 36 VAL A HG23 1  
ATOM 535   N N    . LEU A 1 1  ? 2.499   2.200  1.678   1.00 50.10 ? 1  LEU A N    2  
ATOM 536   C CA   . LEU A 1 1  ? 2.731   1.705  0.325   1.00 32.05 ? 1  LEU A CA   2  
ATOM 537   C C    . LEU A 1 1  ? 3.479   2.738  -0.512  1.00 35.32 ? 1  LEU A C    2  
ATOM 538   O O    . LEU A 1 1  ? 3.493   3.930  -0.204  1.00 73.23 ? 1  LEU A O    2  
ATOM 539   C CB   . LEU A 1 1  ? 1.402   1.354  -0.345  1.00 75.20 ? 1  LEU A CB   2  
ATOM 540   C CG   . LEU A 1 1  ? 0.206   2.228  0.035   1.00 2.34  ? 1  LEU A CG   2  
ATOM 541   C CD1  . LEU A 1 1  ? 0.428   3.663  -0.419  1.00 71.52 ? 1  LEU A CD1  2  
ATOM 542   C CD2  . LEU A 1 1  ? -1.076  1.669  -0.564  1.00 1.11  ? 1  LEU A CD2  2  
ATOM 543   H H1   . LEU A 1 1  ? 1.861   1.731  2.255   1.00 62.23 ? 1  LEU A H1   2  
ATOM 544   H HA   . LEU A 1 1  ? 3.335   0.813  0.398   1.00 33.24 ? 1  LEU A HA   2  
ATOM 545   H HB2  . LEU A 1 1  ? 1.540   1.429  -1.413  1.00 13.44 ? 1  LEU A HB2  2  
ATOM 546   H HB3  . LEU A 1 1  ? 1.161   0.332  -0.086  1.00 42.32 ? 1  LEU A HB3  2  
ATOM 547   H HG   . LEU A 1 1  ? 0.099   2.233  1.111   1.00 24.45 ? 1  LEU A HG   2  
ATOM 548   H HD11 . LEU A 1 1  ? -0.523  4.169  -0.488  1.00 11.51 ? 1  LEU A HD11 2  
ATOM 549   H HD12 . LEU A 1 1  ? 1.057   4.173  0.294   1.00 5.15  ? 1  LEU A HD12 2  
ATOM 550   H HD13 . LEU A 1 1  ? 0.907   3.663  -1.387  1.00 50.31 ? 1  LEU A HD13 2  
ATOM 551   H HD21 . LEU A 1 1  ? -1.727  1.333  0.229   1.00 14.22 ? 1  LEU A HD21 2  
ATOM 552   H HD22 . LEU A 1 1  ? -1.572  2.439  -1.135  1.00 51.54 ? 1  LEU A HD22 2  
ATOM 553   H HD23 . LEU A 1 1  ? -0.838  0.838  -1.211  1.00 31.31 ? 1  LEU A HD23 2  
ATOM 554   N N    . PRO A 1 2  ? 4.114   2.272  -1.597  1.00 72.04 ? 2  PRO A N    2  
ATOM 555   C CA   . PRO A 1 2  ? 4.873   3.139  -2.503  1.00 40.22 ? 2  PRO A CA   2  
ATOM 556   C C    . PRO A 1 2  ? 3.971   4.068  -3.309  1.00 33.51 ? 2  PRO A C    2  
ATOM 557   O O    . PRO A 1 2  ? 2.757   3.869  -3.371  1.00 3.33  ? 2  PRO A O    2  
ATOM 558   C CB   . PRO A 1 2  ? 5.585   2.149  -3.429  1.00 15.12 ? 2  PRO A CB   2  
ATOM 559   C CG   . PRO A 1 2  ? 4.731   0.928  -3.405  1.00 50.35 ? 2  PRO A CG   2  
ATOM 560   C CD   . PRO A 1 2  ? 4.139   0.863  -2.025  1.00 24.04 ? 2  PRO A CD   2  
ATOM 561   H HA   . PRO A 1 2  ? 5.606   3.726  -1.969  1.00 61.21 ? 2  PRO A HA   2  
ATOM 562   H HB2  . PRO A 1 2  ? 5.651   2.567  -4.424  1.00 22.34 ? 2  PRO A HB2  2  
ATOM 563   H HB3  . PRO A 1 2  ? 6.575   1.945  -3.051  1.00 10.33 ? 2  PRO A HB3  2  
ATOM 564   H HG2  . PRO A 1 2  ? 3.949   1.013  -4.145  1.00 22.42 ? 2  PRO A HG2  2  
ATOM 565   H HG3  . PRO A 1 2  ? 5.336   0.054  -3.595  1.00 42.12 ? 2  PRO A HG3  2  
ATOM 566   H HD2  . PRO A 1 2  ? 3.141   0.453  -2.061  1.00 20.22 ? 2  PRO A HD2  2  
ATOM 567   H HD3  . PRO A 1 2  ? 4.768   0.274  -1.372  1.00 53.53 ? 2  PRO A HD3  2  
ATOM 568   N N    . ARG A 1 3  ? 4.571   5.081  -3.925  1.00 30.40 ? 3  ARG A N    2  
ATOM 569   C CA   . ARG A 1 3  ? 3.821   6.040  -4.726  1.00 53.04 ? 3  ARG A CA   2  
ATOM 570   C C    . ARG A 1 3  ? 3.522   5.475  -6.112  1.00 45.32 ? 3  ARG A C    2  
ATOM 571   O O    . ARG A 1 3  ? 4.144   4.505  -6.546  1.00 44.11 ? 3  ARG A O    2  
ATOM 572   C CB   . ARG A 1 3  ? 4.600   7.350  -4.855  1.00 24.13 ? 3  ARG A CB   2  
ATOM 573   C CG   . ARG A 1 3  ? 4.407   8.292  -3.677  1.00 60.44 ? 3  ARG A CG   2  
ATOM 574   C CD   . ARG A 1 3  ? 3.219   9.216  -3.893  1.00 33.34 ? 3  ARG A CD   2  
ATOM 575   N NE   . ARG A 1 3  ? 2.947   10.040 -2.718  1.00 54.12 ? 3  ARG A NE   2  
ATOM 576   C CZ   . ARG A 1 3  ? 3.688   11.085 -2.366  1.00 33.31 ? 3  ARG A CZ   2  
ATOM 577   N NH1  . ARG A 1 3  ? 4.740   11.431 -3.094  1.00 62.21 ? 3  ARG A NH1  2  
ATOM 578   N NH2  . ARG A 1 3  ? 3.376   11.786 -1.283  1.00 61.22 ? 3  ARG A NH2  2  
ATOM 579   H H    . ARG A 1 3  ? 5.541   5.186  -3.838  1.00 5.11  ? 3  ARG A H    2  
ATOM 580   H HA   . ARG A 1 3  ? 2.887   6.235  -4.222  1.00 15.54 ? 3  ARG A HA   2  
ATOM 581   H HB2  . ARG A 1 3  ? 5.653   7.122  -4.936  1.00 2.42  ? 3  ARG A HB2  2  
ATOM 582   H HB3  . ARG A 1 3  ? 4.280   7.859  -5.751  1.00 63.22 ? 3  ARG A HB3  2  
ATOM 583   H HG2  . ARG A 1 3  ? 4.237   7.707  -2.785  1.00 4.40  ? 3  ARG A HG2  2  
ATOM 584   H HG3  . ARG A 1 3  ? 5.299   8.888  -3.556  1.00 12.14 ? 3  ARG A HG3  2  
ATOM 585   H HD2  . ARG A 1 3  ? 3.429   9.861  -4.732  1.00 52.04 ? 3  ARG A HD2  2  
ATOM 586   H HD3  . ARG A 1 3  ? 2.348   8.615  -4.109  1.00 52.34 ? 3  ARG A HD3  2  
ATOM 587   H HE   . ARG A 1 3  ? 2.173   9.802  -2.166  1.00 5.02  ? 3  ARG A HE   2  
ATOM 588   H HH11 . ARG A 1 3  ? 4.977   10.905 -3.911  1.00 33.11 ? 3  ARG A HH11 2  
ATOM 589   H HH12 . ARG A 1 3  ? 5.296   12.219 -2.827  1.00 71.42 ? 3  ARG A HH12 2  
ATOM 590   H HH21 . ARG A 1 3  ? 2.583   11.528 -0.732  1.00 22.01 ? 3  ARG A HH21 2  
ATOM 591   H HH22 . ARG A 1 3  ? 3.934   12.571 -1.019  1.00 4.51  ? 3  ARG A HH22 2  
ATOM 592   N N    . CYS A 1 4  ? 2.567   6.089  -6.802  1.00 73.42 ? 4  CYS A N    2  
ATOM 593   C CA   . CYS A 1 4  ? 2.184   5.648  -8.138  1.00 64.32 ? 4  CYS A CA   2  
ATOM 594   C C    . CYS A 1 4  ? 3.376   5.700  -9.090  1.00 51.11 ? 4  CYS A C    2  
ATOM 595   O O    . CYS A 1 4  ? 4.485   6.060  -8.694  1.00 32.41 ? 4  CYS A O    2  
ATOM 596   C CB   . CYS A 1 4  ? 1.047   6.517  -8.679  1.00 21.32 ? 4  CYS A CB   2  
ATOM 597   S SG   . CYS A 1 4  ? -0.469  6.469  -7.670  1.00 0.21  ? 4  CYS A SG   2  
ATOM 598   H H    . CYS A 1 4  ? 2.106   6.857  -6.403  1.00 4.31  ? 4  CYS A H    2  
ATOM 599   H HA   . CYS A 1 4  ? 1.842   4.627  -8.065  1.00 62.45 ? 4  CYS A HA   2  
ATOM 600   H HB2  . CYS A 1 4  ? 1.379   7.544  -8.723  1.00 62.21 ? 4  CYS A HB2  2  
ATOM 601   H HB3  . CYS A 1 4  ? 0.791   6.183  -9.674  1.00 3.34  ? 4  CYS A HB3  2  
ATOM 602   N N    . ASP A 1 5  ? 3.139   5.339  -10.346 1.00 55.53 ? 5  ASP A N    2  
ATOM 603   C CA   . ASP A 1 5  ? 4.191   5.346  -11.356 1.00 0.53  ? 5  ASP A CA   2  
ATOM 604   C C    . ASP A 1 5  ? 4.653   6.770  -11.649 1.00 4.31  ? 5  ASP A C    2  
ATOM 605   O O    . ASP A 1 5  ? 5.817   7.112  -11.436 1.00 15.23 ? 5  ASP A O    2  
ATOM 606   C CB   . ASP A 1 5  ? 3.698   4.682  -12.642 1.00 52.11 ? 5  ASP A CB   2  
ATOM 607   C CG   . ASP A 1 5  ? 4.824   4.403  -13.618 1.00 52.42 ? 5  ASP A CG   2  
ATOM 608   O OD1  . ASP A 1 5  ? 4.756   4.903  -14.761 1.00 72.42 ? 5  ASP A OD1  2  
ATOM 609   O OD2  . ASP A 1 5  ? 5.773   3.687  -13.239 1.00 64.10 ? 5  ASP A OD2  2  
ATOM 610   H H    . ASP A 1 5  ? 2.233   5.063  -10.601 1.00 63.42 ? 5  ASP A H    2  
ATOM 611   H HA   . ASP A 1 5  ? 5.026   4.783  -10.968 1.00 1.00  ? 5  ASP A HA   2  
ATOM 612   H HB2  . ASP A 1 5  ? 3.220   3.745  -12.395 1.00 62.14 ? 5  ASP A HB2  2  
ATOM 613   H HB3  . ASP A 1 5  ? 2.981   5.331  -13.123 1.00 12.33 ? 5  ASP A HB3  2  
ATOM 614   N N    . SER A 1 6  ? 3.735   7.596  -12.140 1.00 12.11 ? 6  SER A N    2  
ATOM 615   C CA   . SER A 1 6  ? 4.049   8.982  -12.467 1.00 64.11 ? 6  SER A CA   2  
ATOM 616   C C    . SER A 1 6  ? 3.424   9.935  -11.453 1.00 54.05 ? 6  SER A C    2  
ATOM 617   O O    . SER A 1 6  ? 2.488   9.588  -10.733 1.00 13.34 ? 6  SER A O    2  
ATOM 618   C CB   . SER A 1 6  ? 3.555   9.320  -13.875 1.00 5.40  ? 6  SER A CB   2  
ATOM 619   O OG   . SER A 1 6  ? 4.539   9.015  -14.848 1.00 24.31 ? 6  SER A OG   2  
ATOM 620   H H    . SER A 1 6  ? 2.824   7.264  -12.288 1.00 3.32  ? 6  SER A H    2  
ATOM 621   H HA   . SER A 1 6  ? 5.123   9.095  -12.435 1.00 32.43 ? 6  SER A HA   2  
ATOM 622   H HB2  . SER A 1 6  ? 2.666   8.748  -14.089 1.00 15.43 ? 6  SER A HB2  2  
ATOM 623   H HB3  . SER A 1 6  ? 3.327   10.375 -13.929 1.00 45.15 ? 6  SER A HB3  2  
ATOM 624   H HG   . SER A 1 6  ? 5.386   9.375  -14.572 1.00 35.41 ? 6  SER A HG   2  
ATOM 625   N N    . PRO A 1 7  ? 3.952   11.166 -11.396 1.00 1.52  ? 7  PRO A N    2  
ATOM 626   C CA   . PRO A 1 7  ? 3.461   12.196 -10.475 1.00 44.21 ? 7  PRO A CA   2  
ATOM 627   C C    . PRO A 1 7  ? 2.075   12.703 -10.858 1.00 20.24 ? 7  PRO A C    2  
ATOM 628   O O    . PRO A 1 7  ? 1.189   12.817 -10.010 1.00 61.43 ? 7  PRO A O    2  
ATOM 629   C CB   . PRO A 1 7  ? 4.496   13.316 -10.611 1.00 63.11 ? 7  PRO A CB   2  
ATOM 630   C CG   . PRO A 1 7  ? 5.079   13.130 -11.970 1.00 12.34 ? 7  PRO A CG   2  
ATOM 631   C CD   . PRO A 1 7  ? 5.069   11.649 -12.225 1.00 61.45 ? 7  PRO A CD   2  
ATOM 632   H HA   . PRO A 1 7  ? 3.445   11.841 -9.455  1.00 71.01 ? 7  PRO A HA   2  
ATOM 633   H HB2  . PRO A 1 7  ? 4.007   14.275 -10.518 1.00 12.12 ? 7  PRO A HB2  2  
ATOM 634   H HB3  . PRO A 1 7  ? 5.247   13.212 -9.842  1.00 41.43 ? 7  PRO A HB3  2  
ATOM 635   H HG2  . PRO A 1 7  ? 4.473   13.641 -12.702 1.00 52.40 ? 7  PRO A HG2  2  
ATOM 636   H HG3  . PRO A 1 7  ? 6.091   13.507 -11.989 1.00 71.12 ? 7  PRO A HG3  2  
ATOM 637   H HD2  . PRO A 1 7  ? 4.888   11.447 -13.271 1.00 11.31 ? 7  PRO A HD2  2  
ATOM 638   H HD3  . PRO A 1 7  ? 6.002   11.205 -11.910 1.00 41.02 ? 7  PRO A HD3  2  
ATOM 639   N N    . PHE A 1 8  ? 1.893   13.006 -12.139 1.00 24.42 ? 8  PHE A N    2  
ATOM 640   C CA   . PHE A 1 8  ? 0.614   13.501 -12.633 1.00 61.24 ? 8  PHE A CA   2  
ATOM 641   C C    . PHE A 1 8  ? 0.336   12.978 -14.040 1.00 13.42 ? 8  PHE A C    2  
ATOM 642   O O    . PHE A 1 8  ? 1.165   12.288 -14.633 1.00 74.15 ? 8  PHE A O    2  
ATOM 643   C CB   . PHE A 1 8  ? 0.601   15.031 -12.634 1.00 21.24 ? 8  PHE A CB   2  
ATOM 644   C CG   . PHE A 1 8  ? 1.086   15.635 -11.347 1.00 22.43 ? 8  PHE A CG   2  
ATOM 645   C CD1  . PHE A 1 8  ? 2.319   16.264 -11.283 1.00 11.21 ? 8  PHE A CD1  2  
ATOM 646   C CD2  . PHE A 1 8  ? 0.309   15.573 -10.201 1.00 45.10 ? 8  PHE A CD2  2  
ATOM 647   C CE1  . PHE A 1 8  ? 2.768   16.820 -10.100 1.00 31.22 ? 8  PHE A CE1  2  
ATOM 648   C CE2  . PHE A 1 8  ? 0.753   16.127 -9.015  1.00 41.30 ? 8  PHE A CE2  2  
ATOM 649   C CZ   . PHE A 1 8  ? 1.984   16.752 -8.965  1.00 14.42 ? 8  PHE A CZ   2  
ATOM 650   H H    . PHE A 1 8  ? 2.638   12.894 -12.767 1.00 21.34 ? 8  PHE A H    2  
ATOM 651   H HA   . PHE A 1 8  ? -0.158  13.143 -11.970 1.00 22.20 ? 8  PHE A HA   2  
ATOM 652   H HB2  . PHE A 1 8  ? 1.238   15.389 -13.428 1.00 51.13 ? 8  PHE A HB2  2  
ATOM 653   H HB3  . PHE A 1 8  ? -0.408  15.375 -12.804 1.00 20.25 ? 8  PHE A HB3  2  
ATOM 654   H HD1  . PHE A 1 8  ? 2.933   16.319 -12.170 1.00 31.22 ? 8  PHE A HD1  2  
ATOM 655   H HD2  . PHE A 1 8  ? -0.654  15.084 -10.239 1.00 40.25 ? 8  PHE A HD2  2  
ATOM 656   H HE1  . PHE A 1 8  ? 3.730   17.308 -10.063 1.00 42.32 ? 8  PHE A HE1  2  
ATOM 657   H HE2  . PHE A 1 8  ? 0.137   16.073 -8.130  1.00 21.33 ? 8  PHE A HE2  2  
ATOM 658   H HZ   . PHE A 1 8  ? 2.332   17.185 -8.039  1.00 43.52 ? 8  PHE A HZ   2  
ATOM 659   N N    . CYS A 1 9  ? -0.837  13.313 -14.567 1.00 73.41 ? 9  CYS A N    2  
ATOM 660   C CA   . CYS A 1 9  ? -1.228  12.878 -15.903 1.00 24.43 ? 9  CYS A CA   2  
ATOM 661   C C    . CYS A 1 9  ? -2.438  13.664 -16.399 1.00 4.11  ? 9  CYS A C    2  
ATOM 662   O O    . CYS A 1 9  ? -3.039  14.435 -15.651 1.00 43.54 ? 9  CYS A O    2  
ATOM 663   C CB   . CYS A 1 9  ? -1.544  11.381 -15.902 1.00 62.33 ? 9  CYS A CB   2  
ATOM 664   S SG   . CYS A 1 9  ? -2.922  10.912 -14.807 1.00 3.13  ? 9  CYS A SG   2  
ATOM 665   H H    . CYS A 1 9  ? -1.457  13.866 -14.045 1.00 24.43 ? 9  CYS A H    2  
ATOM 666   H HA   . CYS A 1 9  ? -0.397  13.061 -16.567 1.00 54.15 ? 9  CYS A HA   2  
ATOM 667   H HB2  . CYS A 1 9  ? -1.804  11.075 -16.905 1.00 54.43 ? 9  CYS A HB2  2  
ATOM 668   H HB3  . CYS A 1 9  ? -0.668  10.836 -15.582 1.00 33.32 ? 9  CYS A HB3  2  
ATOM 669   N N    . SER A 1 10 ? -2.789  13.462 -17.665 1.00 3.50  ? 10 SER A N    2  
ATOM 670   C CA   . SER A 1 10 ? -3.924  14.155 -18.263 1.00 34.22 ? 10 SER A CA   2  
ATOM 671   C C    . SER A 1 10 ? -5.009  13.164 -18.675 1.00 11.14 ? 10 SER A C    2  
ATOM 672   O O    . SER A 1 10 ? -4.755  11.966 -18.805 1.00 70.03 ? 10 SER A O    2  
ATOM 673   C CB   . SER A 1 10 ? -3.472  14.967 -19.478 1.00 24.03 ? 10 SER A CB   2  
ATOM 674   O OG   . SER A 1 10 ? -2.720  16.101 -19.082 1.00 12.24 ? 10 SER A OG   2  
ATOM 675   H H    . SER A 1 10 ? -2.270  12.835 -18.210 1.00 62.25 ? 10 SER A H    2  
ATOM 676   H HA   . SER A 1 10 ? -4.330  14.827 -17.522 1.00 10.43 ? 10 SER A HA   2  
ATOM 677   H HB2  . SER A 1 10 ? -2.857  14.347 -20.113 1.00 54.31 ? 10 SER A HB2  2  
ATOM 678   H HB3  . SER A 1 10 ? -4.340  15.299 -20.029 1.00 4.12  ? 10 SER A HB3  2  
ATOM 679   H HG   . SER A 1 10 ? -2.824  16.798 -19.734 1.00 65.21 ? 10 SER A HG   2  
ATOM 680   N N    . LEU A 1 11 ? -6.219  13.673 -18.878 1.00 34.33 ? 11 LEU A N    2  
ATOM 681   C CA   . LEU A 1 11 ? -7.345  12.834 -19.275 1.00 21.10 ? 11 LEU A CA   2  
ATOM 682   C C    . LEU A 1 11 ? -6.997  12.004 -20.507 1.00 34.14 ? 11 LEU A C    2  
ATOM 683   O O    . LEU A 1 11 ? -7.423  10.856 -20.635 1.00 21.32 ? 11 LEU A O    2  
ATOM 684   C CB   . LEU A 1 11 ? -8.575  13.698 -19.559 1.00 31.25 ? 11 LEU A CB   2  
ATOM 685   C CG   . LEU A 1 11 ? -9.739  12.998 -20.262 1.00 45.44 ? 11 LEU A CG   2  
ATOM 686   C CD1  . LEU A 1 11 ? -10.308 11.895 -19.384 1.00 53.41 ? 11 LEU A CD1  2  
ATOM 687   C CD2  . LEU A 1 11 ? -10.821 14.003 -20.630 1.00 30.03 ? 11 LEU A CD2  2  
ATOM 688   H H    . LEU A 1 11 ? -6.361  14.635 -18.758 1.00 64.40 ? 11 LEU A H    2  
ATOM 689   H HA   . LEU A 1 11 ? -7.565  12.166 -18.456 1.00 34.41 ? 11 LEU A HA   2  
ATOM 690   H HB2  . LEU A 1 11 ? -8.938  14.075 -18.615 1.00 54.32 ? 11 LEU A HB2  2  
ATOM 691   H HB3  . LEU A 1 11 ? -8.261  14.525 -20.179 1.00 11.43 ? 11 LEU A HB3  2  
ATOM 692   H HG   . LEU A 1 11 ? -9.378  12.545 -21.175 1.00 73.35 ? 11 LEU A HG   2  
ATOM 693   H HD11 . LEU A 1 11 ? -10.637 12.316 -18.446 1.00 15.34 ? 11 LEU A HD11 2  
ATOM 694   H HD12 . LEU A 1 11 ? -11.146 11.433 -19.885 1.00 12.10 ? 11 LEU A HD12 2  
ATOM 695   H HD13 . LEU A 1 11 ? -9.546  11.153 -19.198 1.00 50.42 ? 11 LEU A HD13 2  
ATOM 696   H HD21 . LEU A 1 11 ? -10.451 14.665 -21.398 1.00 55.54 ? 11 LEU A HD21 2  
ATOM 697   H HD22 . LEU A 1 11 ? -11.691 13.477 -20.995 1.00 42.41 ? 11 LEU A HD22 2  
ATOM 698   H HD23 . LEU A 1 11 ? -11.089 14.579 -19.756 1.00 70.13 ? 11 LEU A HD23 2  
ATOM 699   N N    . PHE A 1 12 ? -6.220  12.592 -21.410 1.00 22.22 ? 12 PHE A N    2  
ATOM 700   C CA   . PHE A 1 12 ? -5.813  11.906 -22.631 1.00 55.31 ? 12 PHE A CA   2  
ATOM 701   C C    . PHE A 1 12 ? -4.561  11.068 -22.393 1.00 44.44 ? 12 PHE A C    2  
ATOM 702   O O    . PHE A 1 12 ? -4.393  10.002 -22.985 1.00 63.11 ? 12 PHE A O    2  
ATOM 703   C CB   . PHE A 1 12 ? -5.559  12.919 -23.749 1.00 44.41 ? 12 PHE A CB   2  
ATOM 704   C CG   . PHE A 1 12 ? -6.655  13.935 -23.900 1.00 34.44 ? 12 PHE A CG   2  
ATOM 705   C CD1  . PHE A 1 12 ? -6.360  15.285 -23.991 1.00 4.14  ? 12 PHE A CD1  2  
ATOM 706   C CD2  . PHE A 1 12 ? -7.982  13.538 -23.949 1.00 51.24 ? 12 PHE A CD2  2  
ATOM 707   C CE1  . PHE A 1 12 ? -7.366  16.222 -24.130 1.00 34.14 ? 12 PHE A CE1  2  
ATOM 708   C CE2  . PHE A 1 12 ? -8.993  14.470 -24.089 1.00 10.33 ? 12 PHE A CE2  2  
ATOM 709   C CZ   . PHE A 1 12 ? -8.685  15.814 -24.178 1.00 20.24 ? 12 PHE A CZ   2  
ATOM 710   H H    . PHE A 1 12 ? -5.912  13.509 -21.251 1.00 52.12 ? 12 PHE A H    2  
ATOM 711   H HA   . PHE A 1 12 ? -6.619  11.252 -22.927 1.00 0.05  ? 12 PHE A HA   2  
ATOM 712   H HB2  . PHE A 1 12 ? -4.642  13.451 -23.542 1.00 21.52 ? 12 PHE A HB2  2  
ATOM 713   H HB3  . PHE A 1 12 ? -5.461  12.393 -24.686 1.00 60.14 ? 12 PHE A HB3  2  
ATOM 714   H HD1  . PHE A 1 12 ? -5.328  15.605 -23.953 1.00 2.52  ? 12 PHE A HD1  2  
ATOM 715   H HD2  . PHE A 1 12 ? -8.225  12.488 -23.879 1.00 2.11  ? 12 PHE A HD2  2  
ATOM 716   H HE1  . PHE A 1 12 ? -7.122  17.271 -24.199 1.00 2.42  ? 12 PHE A HE1  2  
ATOM 717   H HE2  . PHE A 1 12 ? -10.023 14.149 -24.126 1.00 32.23 ? 12 PHE A HE2  2  
ATOM 718   H HZ   . PHE A 1 12 ? -9.473  16.544 -24.287 1.00 20.12 ? 12 PHE A HZ   2  
ATOM 719   N N    . ARG A 1 13 ? -3.684  11.559 -21.524 1.00 2.53  ? 13 ARG A N    2  
ATOM 720   C CA   . ARG A 1 13 ? -2.445  10.858 -21.209 1.00 33.24 ? 13 ARG A CA   2  
ATOM 721   C C    . ARG A 1 13 ? -2.646  9.898  -20.039 1.00 54.52 ? 13 ARG A C    2  
ATOM 722   O O    . ARG A 1 13 ? -1.872  9.900  -19.082 1.00 44.21 ? 13 ARG A O    2  
ATOM 723   C CB   . ARG A 1 13 ? -1.337  11.859 -20.876 1.00 74.12 ? 13 ARG A CB   2  
ATOM 724   C CG   . ARG A 1 13 ? -1.038  12.833 -22.004 1.00 15.21 ? 13 ARG A CG   2  
ATOM 725   C CD   . ARG A 1 13 ? 0.424   13.249 -22.008 1.00 2.34  ? 13 ARG A CD   2  
ATOM 726   N NE   . ARG A 1 13 ? 1.236   12.387 -22.862 1.00 3.02  ? 13 ARG A NE   2  
ATOM 727   C CZ   . ARG A 1 13 ? 1.134   12.358 -24.186 1.00 21.21 ? 13 ARG A CZ   2  
ATOM 728   N NH1  . ARG A 1 13 ? 0.259   13.139 -24.804 1.00 44.20 ? 13 ARG A NH1  2  
ATOM 729   N NH2  . ARG A 1 13 ? 1.908   11.546 -24.895 1.00 24.04 ? 13 ARG A NH2  2  
ATOM 730   H H    . ARG A 1 13 ? -3.874  12.415 -21.084 1.00 23.50 ? 13 ARG A H    2  
ATOM 731   H HA   . ARG A 1 13 ? -2.155  10.289 -22.079 1.00 52.34 ? 13 ARG A HA   2  
ATOM 732   H HB2  . ARG A 1 13 ? -1.631  12.428 -20.007 1.00 14.42 ? 13 ARG A HB2  2  
ATOM 733   H HB3  . ARG A 1 13 ? -0.433  11.314 -20.651 1.00 2.41  ? 13 ARG A HB3  2  
ATOM 734   H HG2  . ARG A 1 13 ? -1.269  12.360 -22.947 1.00 22.21 ? 13 ARG A HG2  2  
ATOM 735   H HG3  . ARG A 1 13 ? -1.654  13.712 -21.880 1.00 63.11 ? 13 ARG A HG3  2  
ATOM 736   H HD2  . ARG A 1 13 ? 0.495   14.265 -22.367 1.00 12.10 ? 13 ARG A HD2  2  
ATOM 737   H HD3  . ARG A 1 13 ? 0.801   13.198 -20.997 1.00 44.12 ? 13 ARG A HD3  2  
ATOM 738   H HE   . ARG A 1 13 ? 1.889   11.801 -22.426 1.00 3.32  ? 13 ARG A HE   2  
ATOM 739   H HH11 . ARG A 1 13 ? -0.325  13.753 -24.273 1.00 24.43 ? 13 ARG A HH11 2  
ATOM 740   H HH12 . ARG A 1 13 ? 0.185   13.116 -25.801 1.00 42.13 ? 13 ARG A HH12 2  
ATOM 741   H HH21 . ARG A 1 13 ? 2.569   10.956 -24.432 1.00 62.41 ? 13 ARG A HH21 2  
ATOM 742   H HH22 . ARG A 1 13 ? 1.831   11.525 -25.891 1.00 33.42 ? 13 ARG A HH22 2  
ATOM 743   N N    . ILE A 1 14 ? -3.691  9.082  -20.124 1.00 21.43 ? 14 ILE A N    2  
ATOM 744   C CA   . ILE A 1 14 ? -3.993  8.117  -19.073 1.00 41.32 ? 14 ILE A CA   2  
ATOM 745   C C    . ILE A 1 14 ? -2.981  6.976  -19.067 1.00 12.42 ? 14 ILE A C    2  
ATOM 746   O O    . ILE A 1 14 ? -2.624  6.455  -18.011 1.00 53.02 ? 14 ILE A O    2  
ATOM 747   C CB   . ILE A 1 14 ? -5.408  7.532  -19.236 1.00 13.52 ? 14 ILE A CB   2  
ATOM 748   C CG1  . ILE A 1 14 ? -5.714  6.556  -18.098 1.00 61.44 ? 14 ILE A CG1  2  
ATOM 749   C CG2  . ILE A 1 14 ? -5.545  6.843  -20.585 1.00 24.42 ? 14 ILE A CG2  2  
ATOM 750   C CD1  . ILE A 1 14 ? -7.149  6.610  -17.624 1.00 53.23 ? 14 ILE A CD1  2  
ATOM 751   H H    . ILE A 1 14 ? -4.272  9.128  -20.911 1.00 65.14 ? 14 ILE A H    2  
ATOM 752   H HA   . ILE A 1 14 ? -3.945  8.632  -18.125 1.00 4.45  ? 14 ILE A HA   2  
ATOM 753   H HB   . ILE A 1 14 ? -6.116  8.346  -19.202 1.00 11.54 ? 14 ILE A HB   2  
ATOM 754   H HG12 . ILE A 1 14 ? -5.514  5.550  -18.432 1.00 64.14 ? 14 ILE A HG12 2  
ATOM 755   H HG13 . ILE A 1 14 ? -5.076  6.785  -17.257 1.00 35.45 ? 14 ILE A HG13 2  
ATOM 756   H HG21 . ILE A 1 14 ? -5.304  7.541  -21.372 1.00 43.24 ? 14 ILE A HG21 2  
ATOM 757   H HG22 . ILE A 1 14 ? -4.868  6.002  -20.629 1.00 45.34 ? 14 ILE A HG22 2  
ATOM 758   H HG23 . ILE A 1 14 ? -6.559  6.494  -20.710 1.00 52.42 ? 14 ILE A HG23 2  
ATOM 759   H HD11 . ILE A 1 14 ? -7.812  6.491  -18.469 1.00 10.14 ? 14 ILE A HD11 2  
ATOM 760   H HD12 . ILE A 1 14 ? -7.324  5.816  -16.914 1.00 74.53 ? 14 ILE A HD12 2  
ATOM 761   H HD13 . ILE A 1 14 ? -7.336  7.563  -17.151 1.00 53.15 ? 14 ILE A HD13 2  
ATOM 762   N N    . GLY A 1 15 ? -2.521  6.594  -20.254 1.00 43.12 ? 15 GLY A N    2  
ATOM 763   C CA   . GLY A 1 15 ? -1.553  5.518  -20.363 1.00 42.42 ? 15 GLY A CA   2  
ATOM 764   C C    . GLY A 1 15 ? -0.301  5.780  -19.549 1.00 33.21 ? 15 GLY A C    2  
ATOM 765   O O    . GLY A 1 15 ? 0.313   4.850  -19.024 1.00 72.34 ? 15 GLY A O    2  
ATOM 766   H H    . GLY A 1 15 ? -2.841  7.046  -21.063 1.00 11.23 ? 15 GLY A H    2  
ATOM 767   H HA2  . GLY A 1 15 ? -2.009  4.602  -20.019 1.00 41.12 ? 15 GLY A HA2  2  
ATOM 768   H HA3  . GLY A 1 15 ? -1.275  5.403  -21.401 1.00 13.12 ? 15 GLY A HA3  2  
ATOM 769   N N    . LEU A 1 16 ? 0.080   7.048  -19.443 1.00 54.03 ? 16 LEU A N    2  
ATOM 770   C CA   . LEU A 1 16 ? 1.268   7.430  -18.688 1.00 71.30 ? 16 LEU A CA   2  
ATOM 771   C C    . LEU A 1 16 ? 1.175   6.945  -17.245 1.00 14.13 ? 16 LEU A C    2  
ATOM 772   O O    . LEU A 1 16 ? 2.107   6.333  -16.723 1.00 34.43 ? 16 LEU A O    2  
ATOM 773   C CB   . LEU A 1 16 ? 1.449   8.948  -18.717 1.00 41.35 ? 16 LEU A CB   2  
ATOM 774   C CG   . LEU A 1 16 ? 2.284   9.502  -19.873 1.00 14.43 ? 16 LEU A CG   2  
ATOM 775   C CD1  . LEU A 1 16 ? 2.334   11.021 -19.815 1.00 14.24 ? 16 LEU A CD1  2  
ATOM 776   C CD2  . LEU A 1 16 ? 3.689   8.919  -19.843 1.00 52.13 ? 16 LEU A CD2  2  
ATOM 777   H H    . LEU A 1 16 ? -0.450  7.745  -19.883 1.00 60.01 ? 16 LEU A H    2  
ATOM 778   H HA   . LEU A 1 16 ? 2.122   6.964  -19.157 1.00 10.21 ? 16 LEU A HA   2  
ATOM 779   H HB2  . LEU A 1 16 ? 0.469   9.397  -18.773 1.00 3.13  ? 16 LEU A HB2  2  
ATOM 780   H HB3  . LEU A 1 16 ? 1.926   9.242  -17.793 1.00 31.41 ? 16 LEU A HB3  2  
ATOM 781   H HG   . LEU A 1 16 ? 1.823   9.220  -20.809 1.00 72.23 ? 16 LEU A HG   2  
ATOM 782   H HD11 . LEU A 1 16 ? 2.781   11.402 -20.721 1.00 22.41 ? 16 LEU A HD11 2  
ATOM 783   H HD12 . LEU A 1 16 ? 1.331   11.411 -19.717 1.00 61.01 ? 16 LEU A HD12 2  
ATOM 784   H HD13 . LEU A 1 16 ? 2.924   11.330 -18.965 1.00 20.34 ? 16 LEU A HD13 2  
ATOM 785   H HD21 . LEU A 1 16 ? 3.928   8.608  -18.837 1.00 63.33 ? 16 LEU A HD21 2  
ATOM 786   H HD22 . LEU A 1 16 ? 3.739   8.067  -20.505 1.00 40.44 ? 16 LEU A HD22 2  
ATOM 787   H HD23 . LEU A 1 16 ? 4.396   9.668  -20.166 1.00 44.43 ? 16 LEU A HD23 2  
ATOM 788   N N    . CYS A 1 17 ? 0.043   7.222  -16.605 1.00 61.42 ? 17 CYS A N    2  
ATOM 789   C CA   . CYS A 1 17 ? -0.174  6.813  -15.223 1.00 20.03 ? 17 CYS A CA   2  
ATOM 790   C C    . CYS A 1 17 ? -1.013  5.540  -15.157 1.00 63.11 ? 17 CYS A C    2  
ATOM 791   O O    . CYS A 1 17 ? -2.129  5.545  -14.640 1.00 0.20  ? 17 CYS A O    2  
ATOM 792   C CB   . CYS A 1 17 ? -0.864  7.932  -14.440 1.00 41.24 ? 17 CYS A CB   2  
ATOM 793   S SG   . CYS A 1 17 ? -0.982  7.624  -12.649 1.00 23.21 ? 17 CYS A SG   2  
ATOM 794   H H    . CYS A 1 17 ? -0.664  7.713  -17.075 1.00 10.23 ? 17 CYS A H    2  
ATOM 795   H HA   . CYS A 1 17 ? 0.790   6.617  -14.779 1.00 43.11 ? 17 CYS A HA   2  
ATOM 796   H HB2  . CYS A 1 17 ? -0.312  8.851  -14.579 1.00 72.32 ? 17 CYS A HB2  2  
ATOM 797   H HB3  . CYS A 1 17 ? -1.867  8.060  -14.819 1.00 51.32 ? 17 CYS A HB3  2  
ATOM 798   N N    . GLY A 1 18 ? -0.466  4.449  -15.686 1.00 4.25  ? 18 GLY A N    2  
ATOM 799   C CA   . GLY A 1 18 ? -1.176  3.184  -15.677 1.00 14.01 ? 18 GLY A CA   2  
ATOM 800   C C    . GLY A 1 18 ? -0.279  2.017  -15.316 1.00 43.14 ? 18 GLY A C    2  
ATOM 801   O O    . GLY A 1 18 ? -0.498  0.893  -15.769 1.00 42.54 ? 18 GLY A O    2  
ATOM 802   H H    . GLY A 1 18 ? 0.428   4.504  -16.085 1.00 0.35  ? 18 GLY A H    2  
ATOM 803   H HA2  . GLY A 1 18 ? -1.981  3.241  -14.959 1.00 74.34 ? 18 GLY A HA2  2  
ATOM 804   H HA3  . GLY A 1 18 ? -1.594  3.012  -16.658 1.00 42.12 ? 18 GLY A HA3  2  
ATOM 805   N N    . ASP A 1 19 ? 0.735   2.283  -14.501 1.00 24.04 ? 19 ASP A N    2  
ATOM 806   C CA   . ASP A 1 19 ? 1.670   1.246  -14.080 1.00 25.01 ? 19 ASP A CA   2  
ATOM 807   C C    . ASP A 1 19 ? 1.323   0.734  -12.686 1.00 11.15 ? 19 ASP A C    2  
ATOM 808   O O    . ASP A 1 19 ? 1.392   -0.466 -12.418 1.00 12.34 ? 19 ASP A O    2  
ATOM 809   C CB   . ASP A 1 19 ? 3.102   1.783  -14.097 1.00 44.12 ? 19 ASP A CB   2  
ATOM 810   C CG   . ASP A 1 19 ? 4.014   0.972  -14.997 1.00 41.10 ? 19 ASP A CG   2  
ATOM 811   O OD1  . ASP A 1 19 ? 4.603   1.559  -15.928 1.00 43.31 ? 19 ASP A OD1  2  
ATOM 812   O OD2  . ASP A 1 19 ? 4.138   -0.250 -14.771 1.00 33.03 ? 19 ASP A OD2  2  
ATOM 813   H H    . ASP A 1 19 ? 0.858   3.199  -14.173 1.00 33.23 ? 19 ASP A H    2  
ATOM 814   H HA   . ASP A 1 19 ? 1.594   0.427  -14.779 1.00 45.34 ? 19 ASP A HA   2  
ATOM 815   H HB2  . ASP A 1 19 ? 3.093   2.804  -14.452 1.00 21.34 ? 19 ASP A HB2  2  
ATOM 816   H HB3  . ASP A 1 19 ? 3.501   1.758  -13.094 1.00 4.31  ? 19 ASP A HB3  2  
ATOM 817   N N    . LYS A 1 20 ? 0.950   1.652  -11.800 1.00 21.31 ? 20 LYS A N    2  
ATOM 818   C CA   . LYS A 1 20 ? 0.591   1.295  -10.432 1.00 63.34 ? 20 LYS A CA   2  
ATOM 819   C C    . LYS A 1 20 ? -0.795  1.823  -10.078 1.00 51.02 ? 20 LYS A C    2  
ATOM 820   O O    . LYS A 1 20 ? -1.543  1.185  -9.337  1.00 31.12 ? 20 LYS A O    2  
ATOM 821   C CB   . LYS A 1 20 ? 1.626   1.849  -9.451  1.00 21.14 ? 20 LYS A CB   2  
ATOM 822   C CG   . LYS A 1 20 ? 3.055   1.459  -9.788  1.00 73.21 ? 20 LYS A CG   2  
ATOM 823   C CD   . LYS A 1 20 ? 3.281   -0.034 -9.616  1.00 12.23 ? 20 LYS A CD   2  
ATOM 824   C CE   . LYS A 1 20 ? 3.568   -0.390 -8.165  1.00 64.12 ? 20 LYS A CE   2  
ATOM 825   N NZ   . LYS A 1 20 ? 3.550   -1.862 -7.942  1.00 25.34 ? 20 LYS A NZ   2  
ATOM 826   H H    . LYS A 1 20 ? 0.915   2.593  -12.073 1.00 75.11 ? 20 LYS A H    2  
ATOM 827   H HA   . LYS A 1 20 ? 0.582   0.218  -10.362 1.00 74.44 ? 20 LYS A HA   2  
ATOM 828   H HB2  . LYS A 1 20 ? 1.560   2.927  -9.447  1.00 64.13 ? 20 LYS A HB2  2  
ATOM 829   H HB3  . LYS A 1 20 ? 1.399   1.480  -8.461  1.00 12.04 ? 20 LYS A HB3  2  
ATOM 830   H HG2  . LYS A 1 20 ? 3.259   1.727  -10.814 1.00 73.41 ? 20 LYS A HG2  2  
ATOM 831   H HG3  . LYS A 1 20 ? 3.728   1.994  -9.134  1.00 23.23 ? 20 LYS A HG3  2  
ATOM 832   H HD2  . LYS A 1 20 ? 2.395   -0.563 -9.935  1.00 43.25 ? 20 LYS A HD2  2  
ATOM 833   H HD3  . LYS A 1 20 ? 4.122   -0.334 -10.225 1.00 34.42 ? 20 LYS A HD3  2  
ATOM 834   H HE2  . LYS A 1 20 ? 4.542   -0.006 -7.900  1.00 75.31 ? 20 LYS A HE2  2  
ATOM 835   H HE3  . LYS A 1 20 ? 2.817   0.070  -7.540  1.00 25.32 ? 20 LYS A HE3  2  
ATOM 836   H HZ1  . LYS A 1 20 ? 2.748   -2.121 -7.332  1.00 62.54 ? 20 LYS A HZ1  2  
ATOM 837   H HZ2  . LYS A 1 20 ? 3.457   -2.361 -8.850  1.00 3.41  ? 20 LYS A HZ2  2  
ATOM 838   H HZ3  . LYS A 1 20 ? 4.433   -2.165 -7.482  1.00 0.44  ? 20 LYS A HZ3  2  
ATOM 839   N N    . CYS A 1 21 ? -1.133  2.992  -10.613 1.00 64.54 ? 21 CYS A N    2  
ATOM 840   C CA   . CYS A 1 21 ? -2.429  3.606  -10.355 1.00 74.51 ? 21 CYS A CA   2  
ATOM 841   C C    . CYS A 1 21 ? -3.109  4.010  -11.660 1.00 12.31 ? 21 CYS A C    2  
ATOM 842   O O    . CYS A 1 21 ? -2.560  3.819  -12.745 1.00 60.44 ? 21 CYS A O    2  
ATOM 843   C CB   . CYS A 1 21 ? -2.267  4.829  -9.451  1.00 43.00 ? 21 CYS A CB   2  
ATOM 844   S SG   . CYS A 1 21 ? -1.228  4.536  -7.983  1.00 50.34 ? 21 CYS A SG   2  
ATOM 845   H H    . CYS A 1 21 ? -0.493  3.453  -11.197 1.00 13.01 ? 21 CYS A H    2  
ATOM 846   H HA   . CYS A 1 21 ? -3.047  2.877  -9.853  1.00 14.15 ? 21 CYS A HA   2  
ATOM 847   H HB2  . CYS A 1 21 ? -1.814  5.629  -10.019 1.00 23.22 ? 21 CYS A HB2  2  
ATOM 848   H HB3  . CYS A 1 21 ? -3.241  5.145  -9.108  1.00 5.35  ? 21 CYS A HB3  2  
ATOM 849   N N    . THR A 1 22 ? -4.309  4.572  -11.546 1.00 41.04 ? 22 THR A N    2  
ATOM 850   C CA   . THR A 1 22 ? -5.065  5.003  -12.715 1.00 44.35 ? 22 THR A CA   2  
ATOM 851   C C    . THR A 1 22 ? -5.164  6.523  -12.776 1.00 14.23 ? 22 THR A C    2  
ATOM 852   O O    . THR A 1 22 ? -5.205  7.194  -11.744 1.00 40.41 ? 22 THR A O    2  
ATOM 853   C CB   . THR A 1 22 ? -6.485  4.406  -12.718 1.00 3.40  ? 22 THR A CB   2  
ATOM 854   O OG1  . THR A 1 22 ? -6.417  2.980  -12.608 1.00 1.43  ? 22 THR A OG1  2  
ATOM 855   C CG2  . THR A 1 22 ? -7.229  4.787  -13.989 1.00 14.14 ? 22 THR A CG2  2  
ATOM 856   H H    . THR A 1 22 ? -4.694  4.698  -10.654 1.00 42.11 ? 22 THR A H    2  
ATOM 857   H HA   . THR A 1 22 ? -4.547  4.651  -13.596 1.00 30.21 ? 22 THR A HA   2  
ATOM 858   H HB   . THR A 1 22 ? -7.026  4.800  -11.869 1.00 42.34 ? 22 THR A HB   2  
ATOM 859   H HG1  . THR A 1 22 ? -7.289  2.606  -12.757 1.00 65.11 ? 22 THR A HG1  2  
ATOM 860   H HG21 . THR A 1 22 ? -7.821  3.948  -14.324 1.00 51.21 ? 22 THR A HG21 2  
ATOM 861   H HG22 . THR A 1 22 ? -7.877  5.627  -13.788 1.00 55.51 ? 22 THR A HG22 2  
ATOM 862   H HG23 . THR A 1 22 ? -6.518  5.056  -14.756 1.00 34.12 ? 22 THR A HG23 2  
ATOM 863   N N    . CYS A 1 23 ? -5.204  7.061  -13.990 1.00 54.21 ? 23 CYS A N    2  
ATOM 864   C CA   . CYS A 1 23 ? -5.300  8.503  -14.186 1.00 22.33 ? 23 CYS A CA   2  
ATOM 865   C C    . CYS A 1 23 ? -6.657  9.025  -13.725 1.00 14.42 ? 23 CYS A C    2  
ATOM 866   O O    . CYS A 1 23 ? -7.666  8.326  -13.812 1.00 35.44 ? 23 CYS A O    2  
ATOM 867   C CB   . CYS A 1 23 ? -5.079  8.854  -15.658 1.00 43.41 ? 23 CYS A CB   2  
ATOM 868   S SG   . CYS A 1 23 ? -4.536  10.571 -15.939 1.00 75.33 ? 23 CYS A SG   2  
ATOM 869   H H    . CYS A 1 23 ? -5.168  6.474  -14.775 1.00 74.10 ? 23 CYS A H    2  
ATOM 870   H HA   . CYS A 1 23 ? -4.528  8.970  -13.593 1.00 70.12 ? 23 CYS A HA   2  
ATOM 871   H HB2  . CYS A 1 23 ? -4.322  8.201  -16.067 1.00 21.43 ? 23 CYS A HB2  2  
ATOM 872   H HB3  . CYS A 1 23 ? -6.003  8.708  -16.198 1.00 4.31  ? 23 CYS A HB3  2  
ATOM 873   N N    . VAL A 1 24 ? -6.674  10.261 -13.234 1.00 72.14 ? 24 VAL A N    2  
ATOM 874   C CA   . VAL A 1 24 ? -7.907  10.879 -12.761 1.00 30.20 ? 24 VAL A CA   2  
ATOM 875   C C    . VAL A 1 24 ? -8.466  11.851 -13.793 1.00 41.53 ? 24 VAL A C    2  
ATOM 876   O O    . VAL A 1 24 ? -7.741  12.395 -14.627 1.00 0.01  ? 24 VAL A O    2  
ATOM 877   C CB   . VAL A 1 24 ? -7.686  11.628 -11.433 1.00 64.53 ? 24 VAL A CB   2  
ATOM 878   C CG1  . VAL A 1 24 ? -7.576  10.645 -10.278 1.00 22.44 ? 24 VAL A CG1  2  
ATOM 879   C CG2  . VAL A 1 24 ? -6.446  12.505 -11.517 1.00 41.13 ? 24 VAL A CG2  2  
ATOM 880   H H    . VAL A 1 24 ? -5.838  10.769 -13.191 1.00 5.22  ? 24 VAL A H    2  
ATOM 881   H HA   . VAL A 1 24 ? -8.630  10.094 -12.591 1.00 51.23 ? 24 VAL A HA   2  
ATOM 882   H HB   . VAL A 1 24 ? -8.540  12.264 -11.255 1.00 71.14 ? 24 VAL A HB   2  
ATOM 883   H HG11 . VAL A 1 24 ? -6.641  10.109 -10.348 1.00 63.04 ? 24 VAL A HG11 2  
ATOM 884   H HG12 . VAL A 1 24 ? -7.612  11.183 -9.342  1.00 52.32 ? 24 VAL A HG12 2  
ATOM 885   H HG13 . VAL A 1 24 ? -8.396  9.944  -10.322 1.00 34.22 ? 24 VAL A HG13 2  
ATOM 886   H HG21 . VAL A 1 24 ? -6.526  13.160 -12.372 1.00 42.14 ? 24 VAL A HG21 2  
ATOM 887   H HG22 . VAL A 1 24 ? -6.362  13.096 -10.618 1.00 2.44  ? 24 VAL A HG22 2  
ATOM 888   H HG23 . VAL A 1 24 ? -5.570  11.882 -11.622 1.00 31.12 ? 24 VAL A HG23 2  
ATOM 889   N N    . PRO A 1 25 ? -9.787  12.078 -13.738 1.00 43.23 ? 25 PRO A N    2  
ATOM 890   C CA   . PRO A 1 25 ? -10.473 12.988 -14.661 1.00 22.50 ? 25 PRO A CA   2  
ATOM 891   C C    . PRO A 1 25 ? -10.113 14.448 -14.411 1.00 24.14 ? 25 PRO A C    2  
ATOM 892   O O    . PRO A 1 25 ? -10.338 15.309 -15.262 1.00 74.44 ? 25 PRO A O    2  
ATOM 893   C CB   . PRO A 1 25 ? -11.954 12.744 -14.363 1.00 74.42 ? 25 PRO A CB   2  
ATOM 894   C CG   . PRO A 1 25 ? -11.982 12.248 -12.959 1.00 22.04 ? 25 PRO A CG   2  
ATOM 895   C CD   . PRO A 1 25 ? -10.712 11.465 -12.771 1.00 20.21 ? 25 PRO A CD   2  
ATOM 896   H HA   . PRO A 1 25 ? -10.265 12.738 -15.691 1.00 52.33 ? 25 PRO A HA   2  
ATOM 897   H HB2  . PRO A 1 25 ? -12.502 13.670 -14.467 1.00 72.31 ? 25 PRO A HB2  2  
ATOM 898   H HB3  . PRO A 1 25 ? -12.347 12.008 -15.049 1.00 23.21 ? 25 PRO A HB3  2  
ATOM 899   H HG2  . PRO A 1 25 ? -12.012 13.083 -12.275 1.00 71.21 ? 25 PRO A HG2  2  
ATOM 900   H HG3  . PRO A 1 25 ? -12.841 11.610 -12.812 1.00 25.43 ? 25 PRO A HG3  2  
ATOM 901   H HD2  . PRO A 1 25 ? -10.345 11.577 -11.762 1.00 1.35  ? 25 PRO A HD2  2  
ATOM 902   H HD3  . PRO A 1 25 ? -10.874 10.422 -13.001 1.00 52.14 ? 25 PRO A HD3  2  
ATOM 903   N N    . LEU A 1 26 ? -9.551  14.721 -13.238 1.00 53.21 ? 26 LEU A N    2  
ATOM 904   C CA   . LEU A 1 26 ? -9.159  16.079 -12.876 1.00 22.34 ? 26 LEU A CA   2  
ATOM 905   C C    . LEU A 1 26 ? -8.309  16.711 -13.973 1.00 10.30 ? 26 LEU A C    2  
ATOM 906   O O    . LEU A 1 26 ? -7.194  16.274 -14.258 1.00 40.13 ? 26 LEU A O    2  
ATOM 907   C CB   . LEU A 1 26 ? -8.385  16.072 -11.556 1.00 34.21 ? 26 LEU A CB   2  
ATOM 908   C CG   . LEU A 1 26 ? -9.117  16.654 -10.346 1.00 31.00 ? 26 LEU A CG   2  
ATOM 909   C CD1  . LEU A 1 26 ? -10.426 15.917 -10.108 1.00 61.12 ? 26 LEU A CD1  2  
ATOM 910   C CD2  . LEU A 1 26 ? -8.235  16.591 -9.108  1.00 24.42 ? 26 LEU A CD2  2  
ATOM 911   H H    . LEU A 1 26 ? -9.397  13.994 -12.600 1.00 64.14 ? 26 LEU A H    2  
ATOM 912   H HA   . LEU A 1 26 ? -10.059 16.662 -12.753 1.00 11.22 ? 26 LEU A HA   2  
ATOM 913   H HB2  . LEU A 1 26 ? -8.131  15.048 -11.327 1.00 40.42 ? 26 LEU A HB2  2  
ATOM 914   H HB3  . LEU A 1 26 ? -7.479  16.642 -11.702 1.00 10.32 ? 26 LEU A HB3  2  
ATOM 915   H HG   . LEU A 1 26 ? -9.350  17.692 -10.539 1.00 43.22 ? 26 LEU A HG   2  
ATOM 916   H HD11 . LEU A 1 26 ? -10.800 16.156 -9.124  1.00 12.40 ? 26 LEU A HD11 2  
ATOM 917   H HD12 . LEU A 1 26 ? -11.149 16.218 -10.852 1.00 0.43  ? 26 LEU A HD12 2  
ATOM 918   H HD13 . LEU A 1 26 ? -10.258 14.853 -10.180 1.00 62.43 ? 26 LEU A HD13 2  
ATOM 919   H HD21 . LEU A 1 26 ? -8.817  16.854 -8.237  1.00 44.21 ? 26 LEU A HD21 2  
ATOM 920   H HD22 . LEU A 1 26 ? -7.848  15.589 -8.992  1.00 44.05 ? 26 LEU A HD22 2  
ATOM 921   H HD23 . LEU A 1 26 ? -7.413  17.284 -9.215  1.00 74.32 ? 26 LEU A HD23 2  
ATOM 922   N N    . PRO A 1 27 ? -8.846  17.767 -14.603 1.00 5.03  ? 27 PRO A N    2  
ATOM 923   C CA   . PRO A 1 27 ? -8.152  18.484 -15.677 1.00 12.32 ? 27 PRO A CA   2  
ATOM 924   C C    . PRO A 1 27 ? -6.953  19.275 -15.166 1.00 24.23 ? 27 PRO A C    2  
ATOM 925   O O    . PRO A 1 27 ? -6.107  19.712 -15.947 1.00 53.30 ? 27 PRO A O    2  
ATOM 926   C CB   . PRO A 1 27 ? -9.225  19.432 -16.220 1.00 64.34 ? 27 PRO A CB   2  
ATOM 927   C CG   . PRO A 1 27 ? -10.163 19.636 -15.081 1.00 63.43 ? 27 PRO A CG   2  
ATOM 928   C CD   . PRO A 1 27 ? -10.170 18.342 -14.314 1.00 51.14 ? 27 PRO A CD   2  
ATOM 929   H HA   . PRO A 1 27 ? -7.832  17.813 -16.460 1.00 71.11 ? 27 PRO A HA   2  
ATOM 930   H HB2  . PRO A 1 27 ? -8.765  20.361 -16.527 1.00 15.34 ? 27 PRO A HB2  2  
ATOM 931   H HB3  . PRO A 1 27 ? -9.721  18.974 -17.063 1.00 43.21 ? 27 PRO A HB3  2  
ATOM 932   H HG2  . PRO A 1 27 ? -9.810  20.441 -14.455 1.00 34.10 ? 27 PRO A HG2  2  
ATOM 933   H HG3  . PRO A 1 27 ? -11.152 19.855 -15.456 1.00 22.55 ? 27 PRO A HG3  2  
ATOM 934   H HD2  . PRO A 1 27 ? -10.287 18.531 -13.257 1.00 62.35 ? 27 PRO A HD2  2  
ATOM 935   H HD3  . PRO A 1 27 ? -10.957 17.695 -14.673 1.00 41.13 ? 27 PRO A HD3  2  
ATOM 936   N N    . ILE A 1 28 ? -6.885  19.454 -13.851 1.00 25.21 ? 28 ILE A N    2  
ATOM 937   C CA   . ILE A 1 28 ? -5.787  20.190 -13.236 1.00 50.44 ? 28 ILE A CA   2  
ATOM 938   C C    . ILE A 1 28 ? -4.653  19.253 -12.834 1.00 53.30 ? 28 ILE A C    2  
ATOM 939   O O    . ILE A 1 28 ? -3.899  19.538 -11.903 1.00 71.34 ? 28 ILE A O    2  
ATOM 940   C CB   . ILE A 1 28 ? -6.258  20.971 -11.995 1.00 71.20 ? 28 ILE A CB   2  
ATOM 941   C CG1  . ILE A 1 28 ? -5.220  22.025 -11.604 1.00 54.25 ? 28 ILE A CG1  2  
ATOM 942   C CG2  . ILE A 1 28 ? -6.515  20.018 -10.837 1.00 13.41 ? 28 ILE A CG2  2  
ATOM 943   C CD1  . ILE A 1 28 ? -5.810  23.400 -11.382 1.00 14.11 ? 28 ILE A CD1  2  
ATOM 944   H H    . ILE A 1 28 ? -7.589  19.081 -13.281 1.00 5.14  ? 28 ILE A H    2  
ATOM 945   H HA   . ILE A 1 28 ? -5.414  20.899 -13.962 1.00 60.31 ? 28 ILE A HA   2  
ATOM 946   H HB   . ILE A 1 28 ? -7.187  21.463 -12.238 1.00 33.00 ? 28 ILE A HB   2  
ATOM 947   H HG12 . ILE A 1 28 ? -4.734  21.722 -10.691 1.00 32.31 ? 28 ILE A HG12 2  
ATOM 948   H HG13 . ILE A 1 28 ? -4.484  22.103 -12.391 1.00 64.30 ? 28 ILE A HG13 2  
ATOM 949   H HG21 . ILE A 1 28 ? -7.327  20.396 -10.234 1.00 14.35 ? 28 ILE A HG21 2  
ATOM 950   H HG22 . ILE A 1 28 ? -6.777  19.044 -11.223 1.00 43.31 ? 28 ILE A HG22 2  
ATOM 951   H HG23 . ILE A 1 28 ? -5.624  19.938 -10.232 1.00 12.51 ? 28 ILE A HG23 2  
ATOM 952   H HD11 . ILE A 1 28 ? -5.111  24.151 -11.718 1.00 63.23 ? 28 ILE A HD11 2  
ATOM 953   H HD12 . ILE A 1 28 ? -6.731  23.491 -11.939 1.00 13.24 ? 28 ILE A HD12 2  
ATOM 954   H HD13 . ILE A 1 28 ? -6.010  23.540 -10.330 1.00 14.12 ? 28 ILE A HD13 2  
ATOM 955   N N    . PHE A 1 29 ? -4.538  18.135 -13.543 1.00 3.04  ? 29 PHE A N    2  
ATOM 956   C CA   . PHE A 1 29 ? -3.495  17.155 -13.260 1.00 40.42 ? 29 PHE A CA   2  
ATOM 957   C C    . PHE A 1 29 ? -3.698  16.526 -11.885 1.00 1.31  ? 29 PHE A C    2  
ATOM 958   O O    . PHE A 1 29 ? -2.771  16.457 -11.079 1.00 61.20 ? 29 PHE A O    2  
ATOM 959   C CB   . PHE A 1 29 ? -2.115  17.812 -13.334 1.00 50.25 ? 29 PHE A CB   2  
ATOM 960   C CG   . PHE A 1 29 ? -1.931  18.685 -14.543 1.00 22.01 ? 29 PHE A CG   2  
ATOM 961   C CD1  . PHE A 1 29 ? -2.133  20.053 -14.463 1.00 14.41 ? 29 PHE A CD1  2  
ATOM 962   C CD2  . PHE A 1 29 ? -1.555  18.137 -15.759 1.00 5.24  ? 29 PHE A CD2  2  
ATOM 963   C CE1  . PHE A 1 29 ? -1.965  20.858 -15.574 1.00 14.44 ? 29 PHE A CE1  2  
ATOM 964   C CE2  . PHE A 1 29 ? -1.385  18.937 -16.873 1.00 5.42  ? 29 PHE A CE2  2  
ATOM 965   C CZ   . PHE A 1 29 ? -1.589  20.300 -16.780 1.00 12.03 ? 29 PHE A CZ   2  
ATOM 966   H H    . PHE A 1 29 ? -5.169  17.964 -14.273 1.00 14.24 ? 29 PHE A H    2  
ATOM 967   H HA   . PHE A 1 29 ? -3.557  16.382 -14.010 1.00 23.45 ? 29 PHE A HA   2  
ATOM 968   H HB2  . PHE A 1 29 ? -1.968  18.425 -12.458 1.00 12.11 ? 29 PHE A HB2  2  
ATOM 969   H HB3  . PHE A 1 29 ? -1.359  17.042 -13.361 1.00 40.12 ? 29 PHE A HB3  2  
ATOM 970   H HD1  . PHE A 1 29 ? -2.426  20.492 -13.520 1.00 75.23 ? 29 PHE A HD1  2  
ATOM 971   H HD2  . PHE A 1 29 ? -1.394  17.071 -15.832 1.00 62.34 ? 29 PHE A HD2  2  
ATOM 972   H HE1  . PHE A 1 29 ? -2.126  21.924 -15.498 1.00 63.42 ? 29 PHE A HE1  2  
ATOM 973   H HE2  . PHE A 1 29 ? -1.090  18.497 -17.814 1.00 54.31 ? 29 PHE A HE2  2  
ATOM 974   H HZ   . PHE A 1 29 ? -1.458  20.927 -17.649 1.00 24.11 ? 29 PHE A HZ   2  
ATOM 975   N N    . GLY A 1 30 ? -4.919  16.069 -11.624 1.00 0.31  ? 30 GLY A N    2  
ATOM 976   C CA   . GLY A 1 30 ? -5.223  15.453 -10.346 1.00 22.42 ? 30 GLY A CA   2  
ATOM 977   C C    . GLY A 1 30 ? -4.273  14.320 -10.008 1.00 54.13 ? 30 GLY A C    2  
ATOM 978   O O    . GLY A 1 30 ? -3.381  13.994 -10.792 1.00 20.40 ? 30 GLY A O    2  
ATOM 979   H H    . GLY A 1 30 ? -5.619  16.152 -12.305 1.00 32.32 ? 30 GLY A H    2  
ATOM 980   H HA2  . GLY A 1 30 ? -5.161  16.203 -9.572  1.00 44.43 ? 30 GLY A HA2  2  
ATOM 981   H HA3  . GLY A 1 30 ? -6.230  15.065 -10.377 1.00 35.32 ? 30 GLY A HA3  2  
ATOM 982   N N    . LEU A 1 31 ? -4.463  13.720 -8.839  1.00 35.14 ? 31 LEU A N    2  
ATOM 983   C CA   . LEU A 1 31 ? -3.616  12.618 -8.398  1.00 24.35 ? 31 LEU A CA   2  
ATOM 984   C C    . LEU A 1 31 ? -4.272  11.273 -8.695  1.00 43.20 ? 31 LEU A C    2  
ATOM 985   O O    . LEU A 1 31 ? -5.447  11.064 -8.393  1.00 70.54 ? 31 LEU A O    2  
ATOM 986   C CB   . LEU A 1 31 ? -3.328  12.737 -6.900  1.00 1.41  ? 31 LEU A CB   2  
ATOM 987   C CG   . LEU A 1 31 ? -1.865  12.960 -6.513  1.00 54.52 ? 31 LEU A CG   2  
ATOM 988   C CD1  . LEU A 1 31 ? -0.981  11.884 -7.124  1.00 55.55 ? 31 LEU A CD1  2  
ATOM 989   C CD2  . LEU A 1 31 ? -1.404  14.344 -6.949  1.00 24.54 ? 31 LEU A CD2  2  
ATOM 990   H H    . LEU A 1 31 ? -5.191  14.024 -8.257  1.00 43.11 ? 31 LEU A H    2  
ATOM 991   H HA   . LEU A 1 31 ? -2.684  12.678 -8.941  1.00 14.32 ? 31 LEU A HA   2  
ATOM 992   H HB2  . LEU A 1 31 ? -3.901  13.568 -6.519  1.00 1.44  ? 31 LEU A HB2  2  
ATOM 993   H HB3  . LEU A 1 31 ? -3.661  11.825 -6.426  1.00 71.11 ? 31 LEU A HB3  2  
ATOM 994   H HG   . LEU A 1 31 ? -1.770  12.898 -5.438  1.00 15.43 ? 31 LEU A HG   2  
ATOM 995   H HD11 . LEU A 1 31 ? -1.600  11.142 -7.606  1.00 63.52 ? 31 LEU A HD11 2  
ATOM 996   H HD12 . LEU A 1 31 ? -0.322  12.332 -7.853  1.00 61.35 ? 31 LEU A HD12 2  
ATOM 997   H HD13 . LEU A 1 31 ? -0.395  11.416 -6.348  1.00 11.22 ? 31 LEU A HD13 2  
ATOM 998   H HD21 . LEU A 1 31 ? -2.259  14.997 -7.038  1.00 2.15  ? 31 LEU A HD21 2  
ATOM 999   H HD22 . LEU A 1 31 ? -0.720  14.743 -6.214  1.00 33.23 ? 31 LEU A HD22 2  
ATOM 1000  H HD23 . LEU A 1 31 ? -0.904  14.272 -7.903  1.00 51.34 ? 31 LEU A HD23 2  
ATOM 1001  N N    . CYS A 1 32 ? -3.504  10.364 -9.287  1.00 11.22 ? 32 CYS A N    2  
ATOM 1002  C CA   . CYS A 1 32 ? -4.009  9.039  -9.624  1.00 21.22 ? 32 CYS A CA   2  
ATOM 1003  C C    . CYS A 1 32 ? -4.523  8.320  -8.380  1.00 21.12 ? 32 CYS A C    2  
ATOM 1004  O O    . CYS A 1 32 ? -4.090  8.603  -7.263  1.00 30.34 ? 32 CYS A O    2  
ATOM 1005  C CB   . CYS A 1 32 ? -2.912  8.207  -10.290 1.00 62.55 ? 32 CYS A CB   2  
ATOM 1006  S SG   . CYS A 1 32 ? -2.322  8.886  -11.874 1.00 41.04 ? 32 CYS A SG   2  
ATOM 1007  H H    . CYS A 1 32 ? -2.574  10.590 -9.503  1.00 13.44 ? 32 CYS A H    2  
ATOM 1008  H HA   . CYS A 1 32 ? -4.827  9.162  -10.317 1.00 61.52 ? 32 CYS A HA   2  
ATOM 1009  H HB2  . CYS A 1 32 ? -2.063  8.144  -9.625  1.00 13.05 ? 32 CYS A HB2  2  
ATOM 1010  H HB3  . CYS A 1 32 ? -3.289  7.212  -10.479 1.00 1.33  ? 32 CYS A HB3  2  
ATOM 1011  N N    . VAL A 1 33 ? -5.449  7.388  -8.582  1.00 12.12 ? 33 VAL A N    2  
ATOM 1012  C CA   . VAL A 1 33 ? -6.022  6.627  -7.478  1.00 4.13  ? 33 VAL A CA   2  
ATOM 1013  C C    . VAL A 1 33 ? -5.465  5.208  -7.441  1.00 41.41 ? 33 VAL A C    2  
ATOM 1014  O O    . VAL A 1 33 ? -5.391  4.517  -8.458  1.00 10.55 ? 33 VAL A O    2  
ATOM 1015  C CB   . VAL A 1 33 ? -7.557  6.562  -7.578  1.00 32.14 ? 33 VAL A CB   2  
ATOM 1016  C CG1  . VAL A 1 33 ? -8.136  5.776  -6.411  1.00 4.34  ? 33 VAL A CG1  2  
ATOM 1017  C CG2  . VAL A 1 33 ? -8.147  7.963  -7.632  1.00 51.04 ? 33 VAL A CG2  2  
ATOM 1018  H H    . VAL A 1 33 ? -5.754  7.208  -9.495  1.00 72.44 ? 33 VAL A H    2  
ATOM 1019  H HA   . VAL A 1 33 ? -5.763  7.129  -6.557  1.00 22.04 ? 33 VAL A HA   2  
ATOM 1020  H HB   . VAL A 1 33 ? -7.817  6.049  -8.492  1.00 22.20 ? 33 VAL A HB   2  
ATOM 1021  H HG11 . VAL A 1 33 ? -9.199  5.652  -6.552  1.00 11.41 ? 33 VAL A HG11 2  
ATOM 1022  H HG12 . VAL A 1 33 ? -7.664  4.806  -6.361  1.00 4.13  ? 33 VAL A HG12 2  
ATOM 1023  H HG13 . VAL A 1 33 ? -7.955  6.312  -5.491  1.00 3.53  ? 33 VAL A HG13 2  
ATOM 1024  H HG21 . VAL A 1 33 ? -8.101  8.334  -8.646  1.00 33.42 ? 33 VAL A HG21 2  
ATOM 1025  H HG22 . VAL A 1 33 ? -9.176  7.933  -7.306  1.00 52.32 ? 33 VAL A HG22 2  
ATOM 1026  H HG23 . VAL A 1 33 ? -7.583  8.617  -6.984  1.00 63.11 ? 33 VAL A HG23 2  
ATOM 1027  N N    . PRO A 1 34 ? -5.064  4.761  -6.242  1.00 65.00 ? 34 PRO A N    2  
ATOM 1028  C CA   . PRO A 1 34 ? -4.507  3.419  -6.043  1.00 51.43 ? 34 PRO A CA   2  
ATOM 1029  C C    . PRO A 1 34 ? -5.557  2.326  -6.209  1.00 0.00  ? 34 PRO A C    2  
ATOM 1030  O O    . PRO A 1 34 ? -6.474  2.204  -5.396  1.00 44.11 ? 34 PRO A O    2  
ATOM 1031  C CB   . PRO A 1 34 ? -3.997  3.457  -4.600  1.00 73.05 ? 34 PRO A CB   2  
ATOM 1032  C CG   . PRO A 1 34 ? -4.825  4.500  -3.933  1.00 53.32 ? 34 PRO A CG   2  
ATOM 1033  C CD   . PRO A 1 34 ? -5.123  5.530  -4.988  1.00 5.23  ? 34 PRO A CD   2  
ATOM 1034  H HA   . PRO A 1 34 ? -3.682  3.229  -6.714  1.00 22.13 ? 34 PRO A HA   2  
ATOM 1035  H HB2  . PRO A 1 34 ? -4.136  2.488  -4.142  1.00 0.13  ? 34 PRO A HB2  2  
ATOM 1036  H HB3  . PRO A 1 34 ? -2.950  3.719  -4.592  1.00 10.14 ? 34 PRO A HB3  2  
ATOM 1037  H HG2  . PRO A 1 34 ? -5.742  4.063  -3.567  1.00 43.20 ? 34 PRO A HG2  2  
ATOM 1038  H HG3  . PRO A 1 34 ? -4.270  4.946  -3.121  1.00 64.42 ? 34 PRO A HG3  2  
ATOM 1039  H HD2  . PRO A 1 34 ? -6.106  5.950  -4.839  1.00 33.04 ? 34 PRO A HD2  2  
ATOM 1040  H HD3  . PRO A 1 34 ? -4.373  6.308  -4.978  1.00 20.24 ? 34 PRO A HD3  2  
ATOM 1041  N N    . ASP A 1 35 ? -5.417  1.533  -7.266  1.00 1.24  ? 35 ASP A N    2  
ATOM 1042  C CA   . ASP A 1 35 ? -6.353  0.448  -7.537  1.00 1.32  ? 35 ASP A CA   2  
ATOM 1043  C C    . ASP A 1 35 ? -5.969  -0.808 -6.761  1.00 1.44  ? 35 ASP A C    2  
ATOM 1044  O O    . ASP A 1 35 ? -5.283  -1.687 -7.282  1.00 50.01 ? 35 ASP A O    2  
ATOM 1045  C CB   . ASP A 1 35 ? -6.394  0.144  -9.035  1.00 41.22 ? 35 ASP A CB   2  
ATOM 1046  C CG   . ASP A 1 35 ? -7.393  -0.943 -9.378  1.00 71.22 ? 35 ASP A CG   2  
ATOM 1047  O OD1  . ASP A 1 35 ? -7.079  -1.786 -10.244 1.00 44.44 ? 35 ASP A OD1  2  
ATOM 1048  O OD2  . ASP A 1 35 ? -8.490  -0.951 -8.781  1.00 31.41 ? 35 ASP A OD2  2  
ATOM 1049  H H    . ASP A 1 35 ? -4.665  1.681  -7.878  1.00 34.44 ? 35 ASP A H    2  
ATOM 1050  H HA   . ASP A 1 35 ? -7.333  0.768  -7.217  1.00 11.10 ? 35 ASP A HA   2  
ATOM 1051  H HB2  . ASP A 1 35 ? -6.669  1.041  -9.571  1.00 2.32  ? 35 ASP A HB2  2  
ATOM 1052  H HB3  . ASP A 1 35 ? -5.414  -0.177 -9.358  1.00 14.24 ? 35 ASP A HB3  2  
ATOM 1053  N N    . VAL A 1 36 ? -6.415  -0.884 -5.511  1.00 21.23 ? 36 VAL A N    2  
ATOM 1054  C CA   . VAL A 1 36 ? -6.118  -2.032 -4.662  1.00 71.12 ? 36 VAL A CA   2  
ATOM 1055  C C    . VAL A 1 36 ? -6.921  -3.255 -5.092  1.00 22.05 ? 36 VAL A C    2  
ATOM 1056  O O    . VAL A 1 36 ? -6.433  -4.383 -5.031  1.00 65.34 ? 36 VAL A O    2  
ATOM 1057  C CB   . VAL A 1 36 ? -6.418  -1.728 -3.182  1.00 70.52 ? 36 VAL A CB   2  
ATOM 1058  C CG1  . VAL A 1 36 ? -5.506  -0.625 -2.668  1.00 12.01 ? 36 VAL A CG1  2  
ATOM 1059  C CG2  . VAL A 1 36 ? -7.880  -1.350 -3.002  1.00 74.21 ? 36 VAL A CG2  2  
ATOM 1060  H H    . VAL A 1 36 ? -6.957  -0.152 -5.151  1.00 51.50 ? 36 VAL A H    2  
ATOM 1061  H HA   . VAL A 1 36 ? -5.065  -2.254 -4.756  1.00 41.52 ? 36 VAL A HA   2  
ATOM 1062  H HB   . VAL A 1 36 ? -6.225  -2.622 -2.606  1.00 55.32 ? 36 VAL A HB   2  
ATOM 1063  H HG11 . VAL A 1 36 ? -5.652  -0.504 -1.605  1.00 22.13 ? 36 VAL A HG11 2  
ATOM 1064  H HG12 . VAL A 1 36 ? -4.477  -0.888 -2.863  1.00 31.43 ? 36 VAL A HG12 2  
ATOM 1065  H HG13 . VAL A 1 36 ? -5.742  0.301  -3.171  1.00 73.02 ? 36 VAL A HG13 2  
ATOM 1066  H HG21 . VAL A 1 36 ? -7.954  -0.300 -2.761  1.00 24.13 ? 36 VAL A HG21 2  
ATOM 1067  H HG22 . VAL A 1 36 ? -8.419  -1.548 -3.917  1.00 43.54 ? 36 VAL A HG22 2  
ATOM 1068  H HG23 . VAL A 1 36 ? -8.307  -1.934 -2.200  1.00 73.54 ? 36 VAL A HG23 2  
ATOM 1069  N N    . LEU A 1 1  ? 1.158   0.241  0.415   1.00 53.02 ? 1  LEU A N    3  
ATOM 1070  C CA   . LEU A 1 1  ? 1.638   0.105  -0.956  1.00 3.21  ? 1  LEU A CA   3  
ATOM 1071  C C    . LEU A 1 1  ? 2.616   1.224  -1.304  1.00 34.45 ? 1  LEU A C    3  
ATOM 1072  O O    . LEU A 1 1  ? 2.644   2.277  -0.666  1.00 65.52 ? 1  LEU A O    3  
ATOM 1073  C CB   . LEU A 1 1  ? 0.462   0.118  -1.933  1.00 52.34 ? 1  LEU A CB   3  
ATOM 1074  C CG   . LEU A 1 1  ? -0.725  1.000  -1.544  1.00 0.14  ? 1  LEU A CG   3  
ATOM 1075  C CD1  . LEU A 1 1  ? -0.269  2.429  -1.292  1.00 64.13 ? 1  LEU A CD1  3  
ATOM 1076  C CD2  . LEU A 1 1  ? -1.795  0.962  -2.625  1.00 12.53 ? 1  LEU A CD2  3  
ATOM 1077  H H1   . LEU A 1 1  ? 0.852   -0.557 0.894   1.00 0.20  ? 1  LEU A H1   3  
ATOM 1078  H HA   . LEU A 1 1  ? 2.151   -0.842 -1.035  1.00 10.12 ? 1  LEU A HA   3  
ATOM 1079  H HB2  . LEU A 1 1  ? 0.829   0.462  -2.888  1.00 62.12 ? 1  LEU A HB2  3  
ATOM 1080  H HB3  . LEU A 1 1  ? 0.103   -0.897 -2.032  1.00 3.44  ? 1  LEU A HB3  3  
ATOM 1081  H HG   . LEU A 1 1  ? -1.160  0.623  -0.628  1.00 1.30  ? 1  LEU A HG   3  
ATOM 1082  H HD11 . LEU A 1 1  ? -1.118  3.093  -1.349  1.00 50.31 ? 1  LEU A HD11 3  
ATOM 1083  H HD12 . LEU A 1 1  ? 0.177   2.497  -0.311  1.00 12.13 ? 1  LEU A HD12 3  
ATOM 1084  H HD13 . LEU A 1 1  ? 0.459   2.711  -2.038  1.00 65.34 ? 1  LEU A HD13 3  
ATOM 1085  H HD21 . LEU A 1 1  ? -2.740  1.279  -2.208  1.00 4.54  ? 1  LEU A HD21 3  
ATOM 1086  H HD22 . LEU A 1 1  ? -1.517  1.626  -3.430  1.00 63.22 ? 1  LEU A HD22 3  
ATOM 1087  H HD23 . LEU A 1 1  ? -1.889  -0.044 -3.004  1.00 22.53 ? 1  LEU A HD23 3  
ATOM 1088  N N    . PRO A 1 2  ? 3.435   0.993  -2.340  1.00 72.12 ? 2  PRO A N    3  
ATOM 1089  C CA   . PRO A 1 2  ? 4.427   1.970  -2.798  1.00 54.42 ? 2  PRO A CA   3  
ATOM 1090  C C    . PRO A 1 2  ? 3.782   3.188  -3.452  1.00 71.43 ? 2  PRO A C    3  
ATOM 1091  O O    . PRO A 1 2  ? 2.584   3.190  -3.736  1.00 70.33 ? 2  PRO A O    3  
ATOM 1092  C CB   . PRO A 1 2  ? 5.251   1.186  -3.823  1.00 15.43 ? 2  PRO A CB   3  
ATOM 1093  C CG   . PRO A 1 2  ? 4.331   0.122  -4.313  1.00 61.24 ? 2  PRO A CG   3  
ATOM 1094  C CD   . PRO A 1 2  ? 3.455   -0.240 -3.146  1.00 5.34  ? 2  PRO A CD   3  
ATOM 1095  H HA   . PRO A 1 2  ? 5.067   2.294  -1.991  1.00 31.04 ? 2  PRO A HA   3  
ATOM 1096  H HB2  . PRO A 1 2  ? 5.556   1.846  -4.623  1.00 70.41 ? 2  PRO A HB2  3  
ATOM 1097  H HB3  . PRO A 1 2  ? 6.121   0.765  -3.343  1.00 45.34 ? 2  PRO A HB3  3  
ATOM 1098  H HG2  . PRO A 1 2  ? 3.733   0.500  -5.128  1.00 14.31 ? 2  PRO A HG2  3  
ATOM 1099  H HG3  . PRO A 1 2  ? 4.902   -0.737 -4.633  1.00 62.21 ? 2  PRO A HG3  3  
ATOM 1100  H HD2  . PRO A 1 2  ? 2.462   -0.496 -3.484  1.00 24.23 ? 2  PRO A HD2  3  
ATOM 1101  H HD3  . PRO A 1 2  ? 3.889   -1.057 -2.588  1.00 11.33 ? 2  PRO A HD3  3  
ATOM 1102  N N    . ARG A 1 3  ? 4.584   4.221  -3.689  1.00 33.30 ? 3  ARG A N    3  
ATOM 1103  C CA   . ARG A 1 3  ? 4.090   5.444  -4.309  1.00 43.32 ? 3  ARG A CA   3  
ATOM 1104  C C    . ARG A 1 3  ? 3.676   5.192  -5.756  1.00 32.32 ? 3  ARG A C    3  
ATOM 1105  O O    . ARG A 1 3  ? 4.147   4.249  -6.392  1.00 61.14 ? 3  ARG A O    3  
ATOM 1106  C CB   . ARG A 1 3  ? 5.161   6.535  -4.257  1.00 44.35 ? 3  ARG A CB   3  
ATOM 1107  C CG   . ARG A 1 3  ? 5.207   7.282  -2.934  1.00 70.13 ? 3  ARG A CG   3  
ATOM 1108  C CD   . ARG A 1 3  ? 6.089   6.568  -1.922  1.00 44.31 ? 3  ARG A CD   3  
ATOM 1109  N NE   . ARG A 1 3  ? 7.488   6.536  -2.342  1.00 10.45 ? 3  ARG A NE   3  
ATOM 1110  C CZ   . ARG A 1 3  ? 8.321   7.562  -2.201  1.00 72.32 ? 3  ARG A CZ   3  
ATOM 1111  N NH1  . ARG A 1 3  ? 7.898   8.693  -1.655  1.00 2.42  ? 3  ARG A NH1  3  
ATOM 1112  N NH2  . ARG A 1 3  ? 9.580   7.456  -2.607  1.00 74.15 ? 3  ARG A NH2  3  
ATOM 1113  H H    . ARG A 1 3  ? 5.530   4.159  -3.440  1.00 34.01 ? 3  ARG A H    3  
ATOM 1114  H HA   . ARG A 1 3  ? 3.226   5.774  -3.752  1.00 23.21 ? 3  ARG A HA   3  
ATOM 1115  H HB2  . ARG A 1 3  ? 6.128   6.083  -4.424  1.00 21.15 ? 3  ARG A HB2  3  
ATOM 1116  H HB3  . ARG A 1 3  ? 4.968   7.250  -5.043  1.00 11.22 ? 3  ARG A HB3  3  
ATOM 1117  H HG2  . ARG A 1 3  ? 5.602   8.273  -3.104  1.00 32.21 ? 3  ARG A HG2  3  
ATOM 1118  H HG3  . ARG A 1 3  ? 4.205   7.354  -2.538  1.00 41.31 ? 3  ARG A HG3  3  
ATOM 1119  H HD2  . ARG A 1 3  ? 6.019   7.084  -0.976  1.00 41.21 ? 3  ARG A HD2  3  
ATOM 1120  H HD3  . ARG A 1 3  ? 5.734   5.555  -1.807  1.00 5.15  ? 3  ARG A HD3  3  
ATOM 1121  H HE   . ARG A 1 3  ? 7.821   5.710  -2.748  1.00 22.22 ? 3  ARG A HE   3  
ATOM 1122  H HH11 . ARG A 1 3  ? 6.951   8.776  -1.347  1.00 34.41 ? 3  ARG A HH11 3  
ATOM 1123  H HH12 . ARG A 1 3  ? 8.528   9.464  -1.549  1.00 72.52 ? 3  ARG A HH12 3  
ATOM 1124  H HH21 . ARG A 1 3  ? 9.902   6.604  -3.020  1.00 12.34 ? 3  ARG A HH21 3  
ATOM 1125  H HH22 . ARG A 1 3  ? 10.205  8.228  -2.502  1.00 25.14 ? 3  ARG A HH22 3  
ATOM 1126  N N    . CYS A 1 4  ? 2.791   6.040  -6.269  1.00 31.10 ? 4  CYS A N    3  
ATOM 1127  C CA   . CYS A 1 4  ? 2.311   5.909  -7.639  1.00 43.25 ? 4  CYS A CA   3  
ATOM 1128  C C    . CYS A 1 4  ? 3.471   5.973  -8.630  1.00 15.22 ? 4  CYS A C    3  
ATOM 1129  O O    . CYS A 1 4  ? 4.627   6.135  -8.239  1.00 34.04 ? 4  CYS A O    3  
ATOM 1130  C CB   . CYS A 1 4  ? 1.296   7.010  -7.954  1.00 21.31 ? 4  CYS A CB   3  
ATOM 1131  S SG   . CYS A 1 4  ? -0.436  6.531  -7.656  1.00 70.53 ? 4  CYS A SG   3  
ATOM 1132  H H    . CYS A 1 4  ? 2.451   6.772  -5.712  1.00 3.32  ? 4  CYS A H    3  
ATOM 1133  H HA   . CYS A 1 4  ? 1.828   4.949  -7.732  1.00 31.41 ? 4  CYS A HA   3  
ATOM 1134  H HB2  . CYS A 1 4  ? 1.508   7.871  -7.337  1.00 43.24 ? 4  CYS A HB2  3  
ATOM 1135  H HB3  . CYS A 1 4  ? 1.387   7.287  -8.994  1.00 23.43 ? 4  CYS A HB3  3  
ATOM 1136  N N    . ASP A 1 5  ? 3.152   5.846  -9.913  1.00 64.42 ? 5  ASP A N    3  
ATOM 1137  C CA   . ASP A 1 5  ? 4.166   5.890  -10.960 1.00 43.24 ? 5  ASP A CA   3  
ATOM 1138  C C    . ASP A 1 5  ? 4.527   7.332  -11.307 1.00 30.55 ? 5  ASP A C    3  
ATOM 1139  O O    . ASP A 1 5  ? 5.702   7.674  -11.434 1.00 3.43  ? 5  ASP A O    3  
ATOM 1140  C CB   . ASP A 1 5  ? 3.672   5.161  -12.210 1.00 75.05 ? 5  ASP A CB   3  
ATOM 1141  C CG   . ASP A 1 5  ? 4.720   5.110  -13.304 1.00 50.33 ? 5  ASP A CG   3  
ATOM 1142  O OD1  . ASP A 1 5  ? 4.354   4.827  -14.464 1.00 13.30 ? 5  ASP A OD1  3  
ATOM 1143  O OD2  . ASP A 1 5  ? 5.907   5.353  -13.001 1.00 20.14 ? 5  ASP A OD2  3  
ATOM 1144  H H    . ASP A 1 5  ? 2.213   5.719  -10.162 1.00 72.05 ? 5  ASP A H    3  
ATOM 1145  H HA   . ASP A 1 5  ? 5.049   5.391  -10.589 1.00 74.03 ? 5  ASP A HA   3  
ATOM 1146  H HB2  . ASP A 1 5  ? 3.405   4.148  -11.947 1.00 34.15 ? 5  ASP A HB2  3  
ATOM 1147  H HB3  . ASP A 1 5  ? 2.800   5.670  -12.595 1.00 10.01 ? 5  ASP A HB3  3  
ATOM 1148  N N    . SER A 1 6  ? 3.508   8.171  -11.459 1.00 13.14 ? 6  SER A N    3  
ATOM 1149  C CA   . SER A 1 6  ? 3.717   9.574  -11.795 1.00 10.40 ? 6  SER A CA   3  
ATOM 1150  C C    . SER A 1 6  ? 2.955   10.483 -10.835 1.00 21.34 ? 6  SER A C    3  
ATOM 1151  O O    . SER A 1 6  ? 2.014   10.065 -10.160 1.00 10.15 ? 6  SER A O    3  
ATOM 1152  C CB   . SER A 1 6  ? 3.273   9.848  -13.233 1.00 63.44 ? 6  SER A CB   3  
ATOM 1153  O OG   . SER A 1 6  ? 2.010   10.490 -13.264 1.00 64.44 ? 6  SER A OG   3  
ATOM 1154  H H    . SER A 1 6  ? 2.593   7.838  -11.344 1.00 60.42 ? 6  SER A H    3  
ATOM 1155  H HA   . SER A 1 6  ? 4.773   9.782  -11.707 1.00 51.43 ? 6  SER A HA   3  
ATOM 1156  H HB2  . SER A 1 6  ? 3.999   10.484 -13.717 1.00 30.14 ? 6  SER A HB2  3  
ATOM 1157  H HB3  . SER A 1 6  ? 3.202   8.912  -13.769 1.00 33.22 ? 6  SER A HB3  3  
ATOM 1158  H HG   . SER A 1 6  ? 1.390   9.952  -13.763 1.00 1.54  ? 6  SER A HG   3  
ATOM 1159  N N    . PRO A 1 7  ? 3.371   11.756 -10.771 1.00 12.41 ? 7  PRO A N    3  
ATOM 1160  C CA   . PRO A 1 7  ? 2.742   12.752 -9.897  1.00 71.53 ? 7  PRO A CA   3  
ATOM 1161  C C    . PRO A 1 7  ? 1.340   13.129 -10.364 1.00 43.51 ? 7  PRO A C    3  
ATOM 1162  O O    . PRO A 1 7  ? 0.409   13.212 -9.563  1.00 4.25  ? 7  PRO A O    3  
ATOM 1163  C CB   . PRO A 1 7  ? 3.682   13.956 -9.997  1.00 73.43 ? 7  PRO A CB   3  
ATOM 1164  C CG   . PRO A 1 7  ? 4.353   13.803 -11.318 1.00 41.54 ? 7  PRO A CG   3  
ATOM 1165  C CD   . PRO A 1 7  ? 4.486   12.323 -11.547 1.00 43.21 ? 7  PRO A CD   3  
ATOM 1166  H HA   . PRO A 1 7  ? 2.699   12.410 -8.873  1.00 42.14 ? 7  PRO A HA   3  
ATOM 1167  H HB2  . PRO A 1 7  ? 3.106   14.869 -9.948  1.00 43.54 ? 7  PRO A HB2  3  
ATOM 1168  H HB3  . PRO A 1 7  ? 4.395   13.929 -9.187  1.00 35.20 ? 7  PRO A HB3  3  
ATOM 1169  H HG2  . PRO A 1 7  ? 3.747   14.249 -12.092 1.00 51.50 ? 7  PRO A HG2  3  
ATOM 1170  H HG3  . PRO A 1 7  ? 5.328   14.267 -11.290 1.00 2.03  ? 7  PRO A HG3  3  
ATOM 1171  H HD2  . PRO A 1 7  ? 4.382   12.093 -12.597 1.00 71.30 ? 7  PRO A HD2  3  
ATOM 1172  H HD3  . PRO A 1 7  ? 5.435   11.967 -11.173 1.00 41.53 ? 7  PRO A HD3  3  
ATOM 1173  N N    . PHE A 1 8  ? 1.196   13.358 -11.665 1.00 64.43 ? 8  PHE A N    3  
ATOM 1174  C CA   . PHE A 1 8  ? -0.092  13.727 -12.239 1.00 13.42 ? 8  PHE A CA   3  
ATOM 1175  C C    . PHE A 1 8  ? -0.157  13.356 -13.717 1.00 65.33 ? 8  PHE A C    3  
ATOM 1176  O O    . PHE A 1 8  ? 0.816   12.861 -14.288 1.00 21.23 ? 8  PHE A O    3  
ATOM 1177  C CB   . PHE A 1 8  ? -0.339  15.228 -12.067 1.00 71.33 ? 8  PHE A CB   3  
ATOM 1178  C CG   . PHE A 1 8  ? 0.806   16.081 -12.532 1.00 65.44 ? 8  PHE A CG   3  
ATOM 1179  C CD1  . PHE A 1 8  ? 1.109   16.183 -13.881 1.00 32.44 ? 8  PHE A CD1  3  
ATOM 1180  C CD2  . PHE A 1 8  ? 1.581   16.780 -11.621 1.00 63.11 ? 8  PHE A CD2  3  
ATOM 1181  C CE1  . PHE A 1 8  ? 2.162   16.967 -14.312 1.00 61.11 ? 8  PHE A CE1  3  
ATOM 1182  C CE2  . PHE A 1 8  ? 2.635   17.566 -12.047 1.00 4.04  ? 8  PHE A CE2  3  
ATOM 1183  C CZ   . PHE A 1 8  ? 2.927   17.659 -13.394 1.00 30.35 ? 8  PHE A CZ   3  
ATOM 1184  H H    . PHE A 1 8  ? 1.976   13.276 -12.254 1.00 62.20 ? 8  PHE A H    3  
ATOM 1185  H HA   . PHE A 1 8  ? -0.858  13.182 -11.709 1.00 54.42 ? 8  PHE A HA   3  
ATOM 1186  H HB2  . PHE A 1 8  ? -1.213  15.509 -12.635 1.00 71.22 ? 8  PHE A HB2  3  
ATOM 1187  H HB3  . PHE A 1 8  ? -0.510  15.440 -11.023 1.00 22.23 ? 8  PHE A HB3  3  
ATOM 1188  H HD1  . PHE A 1 8  ? 0.511   15.641 -14.600 1.00 52.34 ? 8  PHE A HD1  3  
ATOM 1189  H HD2  . PHE A 1 8  ? 1.355   16.708 -10.567 1.00 64.33 ? 8  PHE A HD2  3  
ATOM 1190  H HE1  . PHE A 1 8  ? 2.387   17.037 -15.366 1.00 30.10 ? 8  PHE A HE1  3  
ATOM 1191  H HE2  . PHE A 1 8  ? 3.232   18.106 -11.326 1.00 62.34 ? 8  PHE A HE2  3  
ATOM 1192  H HZ   . PHE A 1 8  ? 3.750   18.272 -13.728 1.00 53.44 ? 8  PHE A HZ   3  
ATOM 1193  N N    . CYS A 1 9  ? -1.309  13.597 -14.332 1.00 54.33 ? 9  CYS A N    3  
ATOM 1194  C CA   . CYS A 1 9  ? -1.503  13.288 -15.744 1.00 32.13 ? 9  CYS A CA   3  
ATOM 1195  C C    . CYS A 1 9  ? -2.817  13.873 -16.254 1.00 1.45  ? 9  CYS A C    3  
ATOM 1196  O O    . CYS A 1 9  ? -3.635  14.362 -15.474 1.00 3.00  ? 9  CYS A O    3  
ATOM 1197  C CB   . CYS A 1 9  ? -1.488  11.774 -15.962 1.00 73.32 ? 9  CYS A CB   3  
ATOM 1198  S SG   . CYS A 1 9  ? -2.534  10.844 -14.796 1.00 22.23 ? 9  CYS A SG   3  
ATOM 1199  H H    . CYS A 1 9  ? -2.049  13.993 -13.824 1.00 40.52 ? 9  CYS A H    3  
ATOM 1200  H HA   . CYS A 1 9  ? -0.688  13.730 -16.296 1.00 10.44 ? 9  CYS A HA   3  
ATOM 1201  H HB2  . CYS A 1 9  ? -1.840  11.558 -16.961 1.00 0.33  ? 9  CYS A HB2  3  
ATOM 1202  H HB3  . CYS A 1 9  ? -0.476  11.412 -15.857 1.00 40.51 ? 9  CYS A HB3  3  
ATOM 1203  N N    . SER A 1 10 ? -3.012  13.820 -17.567 1.00 61.03 ? 10 SER A N    3  
ATOM 1204  C CA   . SER A 1 10 ? -4.224  14.348 -18.182 1.00 71.12 ? 10 SER A CA   3  
ATOM 1205  C C    . SER A 1 10 ? -5.202  13.223 -18.508 1.00 13.23 ? 10 SER A C    3  
ATOM 1206  O O    . SER A 1 10 ? -4.911  12.047 -18.284 1.00 53.33 ? 10 SER A O    3  
ATOM 1207  C CB   . SER A 1 10 ? -3.879  15.124 -19.455 1.00 75.51 ? 10 SER A CB   3  
ATOM 1208  O OG   . SER A 1 10 ? -4.935  15.994 -19.823 1.00 51.24 ? 10 SER A OG   3  
ATOM 1209  H H    . SER A 1 10 ? -2.322  13.418 -18.137 1.00 15.04 ? 10 SER A H    3  
ATOM 1210  H HA   . SER A 1 10 ? -4.689  15.020 -17.476 1.00 65.10 ? 10 SER A HA   3  
ATOM 1211  H HB2  . SER A 1 10 ? -2.988  15.709 -19.287 1.00 35.03 ? 10 SER A HB2  3  
ATOM 1212  H HB3  . SER A 1 10 ? -3.705  14.426 -20.262 1.00 12.40 ? 10 SER A HB3  3  
ATOM 1213  H HG   . SER A 1 10 ? -4.623  16.902 -19.803 1.00 75.04 ? 10 SER A HG   3  
ATOM 1214  N N    . LEU A 1 11 ? -6.364  13.592 -19.037 1.00 5.42  ? 11 LEU A N    3  
ATOM 1215  C CA   . LEU A 1 11 ? -7.387  12.616 -19.394 1.00 24.21 ? 11 LEU A CA   3  
ATOM 1216  C C    . LEU A 1 11 ? -6.906  11.712 -20.525 1.00 3.22  ? 11 LEU A C    3  
ATOM 1217  O O    . LEU A 1 11 ? -7.218  10.522 -20.558 1.00 21.33 ? 11 LEU A O    3  
ATOM 1218  C CB   . LEU A 1 11 ? -8.676  13.327 -19.807 1.00 73.14 ? 11 LEU A CB   3  
ATOM 1219  C CG   . LEU A 1 11 ? -9.757  12.446 -20.436 1.00 45.11 ? 11 LEU A CG   3  
ATOM 1220  C CD1  . LEU A 1 11 ? -10.124 11.303 -19.502 1.00 42.33 ? 11 LEU A CD1  3  
ATOM 1221  C CD2  . LEU A 1 11 ? -10.987 13.274 -20.779 1.00 22.42 ? 11 LEU A CD2  3  
ATOM 1222  H H    . LEU A 1 11 ? -6.538  14.544 -19.191 1.00 70.14 ? 11 LEU A H    3  
ATOM 1223  H HA   . LEU A 1 11 ? -7.583  12.009 -18.523 1.00 33.51 ? 11 LEU A HA   3  
ATOM 1224  H HB2  . LEU A 1 11 ? -9.097  13.787 -18.927 1.00 3.53  ? 11 LEU A HB2  3  
ATOM 1225  H HB3  . LEU A 1 11 ? -8.415  14.094 -20.523 1.00 33.21 ? 11 LEU A HB3  3  
ATOM 1226  H HG   . LEU A 1 11 ? -9.375  12.018 -21.353 1.00 25.23 ? 11 LEU A HG   3  
ATOM 1227  H HD11 . LEU A 1 11 ? -10.611 11.699 -18.624 1.00 30.15 ? 11 LEU A HD11 3  
ATOM 1228  H HD12 . LEU A 1 11 ? -10.793 10.624 -20.010 1.00 42.31 ? 11 LEU A HD12 3  
ATOM 1229  H HD13 . LEU A 1 11 ? -9.228  10.775 -19.210 1.00 52.14 ? 11 LEU A HD13 3  
ATOM 1230  H HD21 . LEU A 1 11 ? -11.033 14.136 -20.130 1.00 63.12 ? 11 LEU A HD21 3  
ATOM 1231  H HD22 . LEU A 1 11 ? -10.927 13.599 -21.807 1.00 3.22  ? 11 LEU A HD22 3  
ATOM 1232  H HD23 . LEU A 1 11 ? -11.874 12.673 -20.643 1.00 0.03  ? 11 LEU A HD23 3  
ATOM 1233  N N    . PHE A 1 12 ? -6.142  12.285 -21.449 1.00 54.43 ? 12 PHE A N    3  
ATOM 1234  C CA   . PHE A 1 12 ? -5.617  11.532 -22.582 1.00 23.45 ? 12 PHE A CA   3  
ATOM 1235  C C    . PHE A 1 12 ? -4.335  10.797 -22.198 1.00 53.11 ? 12 PHE A C    3  
ATOM 1236  O O    . PHE A 1 12 ? -4.067  9.699  -22.686 1.00 42.21 ? 12 PHE A O    3  
ATOM 1237  C CB   . PHE A 1 12 ? -5.348  12.466 -23.763 1.00 73.11 ? 12 PHE A CB   3  
ATOM 1238  C CG   . PHE A 1 12 ? -6.496  13.383 -24.075 1.00 75.43 ? 12 PHE A CG   3  
ATOM 1239  C CD1  . PHE A 1 12 ? -6.284  14.737 -24.275 1.00 14.25 ? 12 PHE A CD1  3  
ATOM 1240  C CD2  . PHE A 1 12 ? -7.788  12.890 -24.169 1.00 30.51 ? 12 PHE A CD2  3  
ATOM 1241  C CE1  . PHE A 1 12 ? -7.339  15.583 -24.562 1.00 43.44 ? 12 PHE A CE1  3  
ATOM 1242  C CE2  . PHE A 1 12 ? -8.846  13.731 -24.457 1.00 31.21 ? 12 PHE A CE2  3  
ATOM 1243  C CZ   . PHE A 1 12 ? -8.621  15.080 -24.653 1.00 34.54 ? 12 PHE A CZ   3  
ATOM 1244  H H    . PHE A 1 12 ? -5.928  13.239 -21.368 1.00 60.43 ? 12 PHE A H    3  
ATOM 1245  H HA   . PHE A 1 12 ? -6.361  10.806 -22.870 1.00 31.44 ? 12 PHE A HA   3  
ATOM 1246  H HB2  . PHE A 1 12 ? -4.487  13.078 -23.541 1.00 31.24 ? 12 PHE A HB2  3  
ATOM 1247  H HB3  . PHE A 1 12 ? -5.146  11.873 -24.642 1.00 54.35 ? 12 PHE A HB3  3  
ATOM 1248  H HD1  . PHE A 1 12 ? -5.281  15.133 -24.204 1.00 23.42 ? 12 PHE A HD1  3  
ATOM 1249  H HD2  . PHE A 1 12 ? -7.966  11.835 -24.015 1.00 44.31 ? 12 PHE A HD2  3  
ATOM 1250  H HE1  . PHE A 1 12 ? -7.159  16.637 -24.715 1.00 12.42 ? 12 PHE A HE1  3  
ATOM 1251  H HE2  . PHE A 1 12 ? -9.848  13.334 -24.527 1.00 11.44 ? 12 PHE A HE2  3  
ATOM 1252  H HZ   . PHE A 1 12 ? -9.446  15.739 -24.878 1.00 74.30 ? 12 PHE A HZ   3  
ATOM 1253  N N    . ARG A 1 13 ? -3.548  11.412 -21.322 1.00 22.24 ? 13 ARG A N    3  
ATOM 1254  C CA   . ARG A 1 13 ? -2.294  10.818 -20.874 1.00 2.23  ? 13 ARG A CA   3  
ATOM 1255  C C    . ARG A 1 13 ? -2.529  9.874  -19.698 1.00 5.30  ? 13 ARG A C    3  
ATOM 1256  O O    . ARG A 1 13 ? -1.895  10.003 -18.650 1.00 14.53 ? 13 ARG A O    3  
ATOM 1257  C CB   . ARG A 1 13 ? -1.302  11.912 -20.473 1.00 64.44 ? 13 ARG A CB   3  
ATOM 1258  C CG   . ARG A 1 13 ? -0.609  12.568 -21.656 1.00 64.13 ? 13 ARG A CG   3  
ATOM 1259  C CD   . ARG A 1 13 ? 0.398   13.613 -21.202 1.00 44.03 ? 13 ARG A CD   3  
ATOM 1260  N NE   . ARG A 1 13 ? -0.250  14.857 -20.795 1.00 24.21 ? 13 ARG A NE   3  
ATOM 1261  C CZ   . ARG A 1 13 ? -0.819  15.702 -21.647 1.00 1.23  ? 13 ARG A CZ   3  
ATOM 1262  N NH1  . ARG A 1 13 ? -0.821  15.439 -22.946 1.00 63.51 ? 13 ARG A NH1  3  
ATOM 1263  N NH2  . ARG A 1 13 ? -1.389  16.814 -21.199 1.00 64.12 ? 13 ARG A NH2  3  
ATOM 1264  H H    . ARG A 1 13 ? -3.816  12.286 -20.968 1.00 61.32 ? 13 ARG A H    3  
ATOM 1265  H HA   . ARG A 1 13 ? -1.881  10.254 -21.696 1.00 72.34 ? 13 ARG A HA   3  
ATOM 1266  H HB2  . ARG A 1 13 ? -1.830  12.677 -19.924 1.00 5.21  ? 13 ARG A HB2  3  
ATOM 1267  H HB3  . ARG A 1 13 ? -0.546  11.479 -19.836 1.00 24.21 ? 13 ARG A HB3  3  
ATOM 1268  H HG2  . ARG A 1 13 ? -0.091  11.809 -22.225 1.00 55.31 ? 13 ARG A HG2  3  
ATOM 1269  H HG3  . ARG A 1 13 ? -1.352  13.043 -22.279 1.00 12.14 ? 13 ARG A HG3  3  
ATOM 1270  H HD2  . ARG A 1 13 ? 0.955   13.218 -20.366 1.00 21.32 ? 13 ARG A HD2  3  
ATOM 1271  H HD3  . ARG A 1 13 ? 1.074   13.820 -22.018 1.00 42.45 ? 13 ARG A HD3  3  
ATOM 1272  H HE   . ARG A 1 13 ? -0.260  15.071 -19.839 1.00 42.31 ? 13 ARG A HE   3  
ATOM 1273  H HH11 . ARG A 1 13 ? -0.393  14.601 -23.286 1.00 51.10 ? 13 ARG A HH11 3  
ATOM 1274  H HH12 . ARG A 1 13 ? -1.251  16.076 -23.585 1.00 52.24 ? 13 ARG A HH12 3  
ATOM 1275  H HH21 . ARG A 1 13 ? -1.389  17.016 -20.220 1.00 75.13 ? 13 ARG A HH21 3  
ATOM 1276  H HH22 . ARG A 1 13 ? -1.817  17.449 -21.841 1.00 4.41  ? 13 ARG A HH22 3  
ATOM 1277  N N    . ILE A 1 14 ? -3.442  8.927  -19.880 1.00 20.30 ? 14 ILE A N    3  
ATOM 1278  C CA   . ILE A 1 14 ? -3.759  7.961  -18.835 1.00 14.51 ? 14 ILE A CA   3  
ATOM 1279  C C    . ILE A 1 14 ? -2.710  6.857  -18.769 1.00 44.41 ? 14 ILE A C    3  
ATOM 1280  O O    . ILE A 1 14 ? -2.385  6.358  -17.693 1.00 11.25 ? 14 ILE A O    3  
ATOM 1281  C CB   . ILE A 1 14 ? -5.144  7.325  -19.058 1.00 11.21 ? 14 ILE A CB   3  
ATOM 1282  C CG1  . ILE A 1 14 ? -5.472  6.353  -17.923 1.00 4.13  ? 14 ILE A CG1  3  
ATOM 1283  C CG2  . ILE A 1 14 ? -5.190  6.613  -20.402 1.00 4.42  ? 14 ILE A CG2  3  
ATOM 1284  C CD1  . ILE A 1 14 ? -6.949  6.261  -17.613 1.00 55.15 ? 14 ILE A CD1  3  
ATOM 1285  H H    . ILE A 1 14 ? -3.913  8.875  -20.737 1.00 40.05 ? 14 ILE A H    3  
ATOM 1286  H HA   . ILE A 1 14 ? -3.774  8.486  -17.890 1.00 53.24 ? 14 ILE A HA   3  
ATOM 1287  H HB   . ILE A 1 14 ? -5.880  8.114  -19.070 1.00 53.25 ? 14 ILE A HB   3  
ATOM 1288  H HG12 . ILE A 1 14 ? -5.128  5.367  -18.191 1.00 64.20 ? 14 ILE A HG12 3  
ATOM 1289  H HG13 . ILE A 1 14 ? -4.963  6.675  -17.025 1.00 54.32 ? 14 ILE A HG13 3  
ATOM 1290  H HG21 . ILE A 1 14 ? -6.149  6.785  -20.868 1.00 21.24 ? 14 ILE A HG21 3  
ATOM 1291  H HG22 . ILE A 1 14 ? -4.406  6.997  -21.039 1.00 33.31 ? 14 ILE A HG22 3  
ATOM 1292  H HG23 . ILE A 1 14 ? -5.046  5.553  -20.253 1.00 10.43 ? 14 ILE A HG23 3  
ATOM 1293  H HD11 . ILE A 1 14 ? -7.115  5.495  -16.871 1.00 22.14 ? 14 ILE A HD11 3  
ATOM 1294  H HD12 . ILE A 1 14 ? -7.298  7.211  -17.235 1.00 21.40 ? 14 ILE A HD12 3  
ATOM 1295  H HD13 . ILE A 1 14 ? -7.491  6.012  -18.514 1.00 41.02 ? 14 ILE A HD13 3  
ATOM 1296  N N    . GLY A 1 15 ? -2.180  6.481  -19.929 1.00 52.55 ? 15 GLY A N    3  
ATOM 1297  C CA   . GLY A 1 15 ? -1.171  5.440  -19.982 1.00 1.04  ? 15 GLY A CA   3  
ATOM 1298  C C    . GLY A 1 15 ? 0.021   5.743  -19.096 1.00 44.32 ? 15 GLY A C    3  
ATOM 1299  O O    . GLY A 1 15 ? 0.561   4.850  -18.441 1.00 50.52 ? 15 GLY A O    3  
ATOM 1300  H H    . GLY A 1 15 ? -2.478  6.915  -20.757 1.00 25.12 ? 15 GLY A H    3  
ATOM 1301  H HA2  . GLY A 1 15 ? -1.614  4.508  -19.664 1.00 52.02 ? 15 GLY A HA2  3  
ATOM 1302  H HA3  . GLY A 1 15 ? -0.830  5.336  -21.001 1.00 61.03 ? 15 GLY A HA3  3  
ATOM 1303  N N    . LEU A 1 16 ? 0.436   7.005  -19.076 1.00 53.34 ? 16 LEU A N    3  
ATOM 1304  C CA   . LEU A 1 16 ? 1.574   7.424  -18.266 1.00 12.43 ? 16 LEU A CA   3  
ATOM 1305  C C    . LEU A 1 16 ? 1.406   6.974  -16.818 1.00 64.21 ? 16 LEU A C    3  
ATOM 1306  O O    . LEU A 1 16 ? 2.317   6.391  -16.229 1.00 2.23  ? 16 LEU A O    3  
ATOM 1307  C CB   . LEU A 1 16 ? 1.734   8.945  -18.323 1.00 71.53 ? 16 LEU A CB   3  
ATOM 1308  C CG   . LEU A 1 16 ? 2.104   9.529  -19.687 1.00 3.22  ? 16 LEU A CG   3  
ATOM 1309  C CD1  . LEU A 1 16 ? 2.286   11.036 -19.590 1.00 54.01 ? 16 LEU A CD1  3  
ATOM 1310  C CD2  . LEU A 1 16 ? 3.367   8.872  -20.224 1.00 22.42 ? 16 LEU A CD2  3  
ATOM 1311  H H    . LEU A 1 16 ? -0.034  7.672  -19.619 1.00 71.23 ? 16 LEU A H    3  
ATOM 1312  H HA   . LEU A 1 16 ? 2.460   6.961  -18.674 1.00 53.41 ? 16 LEU A HA   3  
ATOM 1313  H HB2  . LEU A 1 16 ? 0.799   9.387  -18.017 1.00 53.30 ? 16 LEU A HB2  3  
ATOM 1314  H HB3  . LEU A 1 16 ? 2.508   9.221  -17.622 1.00 2.51  ? 16 LEU A HB3  3  
ATOM 1315  H HG   . LEU A 1 16 ? 1.302   9.334  -20.385 1.00 51.30 ? 16 LEU A HG   3  
ATOM 1316  H HD11 . LEU A 1 16 ? 3.104   11.258 -18.922 1.00 23.14 ? 16 LEU A HD11 3  
ATOM 1317  H HD12 . LEU A 1 16 ? 2.502   11.436 -20.570 1.00 0.24  ? 16 LEU A HD12 3  
ATOM 1318  H HD13 . LEU A 1 16 ? 1.379   11.484 -19.210 1.00 63.03 ? 16 LEU A HD13 3  
ATOM 1319  H HD21 . LEU A 1 16 ? 3.134   7.877  -20.574 1.00 41.02 ? 16 LEU A HD21 3  
ATOM 1320  H HD22 . LEU A 1 16 ? 3.759   9.459  -21.041 1.00 61.32 ? 16 LEU A HD22 3  
ATOM 1321  H HD23 . LEU A 1 16 ? 4.105   8.813  -19.437 1.00 72.51 ? 16 LEU A HD23 3  
ATOM 1322  N N    . CYS A 1 17 ? 0.236   7.245  -16.251 1.00 11.41 ? 17 CYS A N    3  
ATOM 1323  C CA   . CYS A 1 17 ? -0.053  6.867  -14.873 1.00 21.11 ? 17 CYS A CA   3  
ATOM 1324  C C    . CYS A 1 17 ? -0.870  5.579  -14.822 1.00 51.23 ? 17 CYS A C    3  
ATOM 1325  O O    . CYS A 1 17 ? -1.997  5.565  -14.329 1.00 2.45  ? 17 CYS A O    3  
ATOM 1326  C CB   . CYS A 1 17 ? -0.808  7.991  -14.161 1.00 5.14  ? 17 CYS A CB   3  
ATOM 1327  S SG   . CYS A 1 17 ? -0.768  7.878  -12.343 1.00 20.11 ? 17 CYS A SG   3  
ATOM 1328  H H    . CYS A 1 17 ? -0.451  7.712  -16.772 1.00 14.50 ? 17 CYS A H    3  
ATOM 1329  H HA   . CYS A 1 17 ? 0.888   6.702  -14.370 1.00 33.40 ? 17 CYS A HA   3  
ATOM 1330  H HB2  . CYS A 1 17 ? -0.372  8.940  -14.439 1.00 62.44 ? 17 CYS A HB2  3  
ATOM 1331  H HB3  . CYS A 1 17 ? -1.842  7.972  -14.469 1.00 72.34 ? 17 CYS A HB3  3  
ATOM 1332  N N    . GLY A 1 18 ? -0.293  4.498  -15.337 1.00 62.42 ? 18 GLY A N    3  
ATOM 1333  C CA   . GLY A 1 18 ? -0.981  3.220  -15.341 1.00 11.01 ? 18 GLY A CA   3  
ATOM 1334  C C    . GLY A 1 18 ? -0.067  2.068  -14.974 1.00 61.12 ? 18 GLY A C    3  
ATOM 1335  O O    . GLY A 1 18 ? -0.240  0.950  -15.460 1.00 51.13 ? 18 GLY A O    3  
ATOM 1336  H H    . GLY A 1 18 ? 0.608   4.568  -15.718 1.00 32.03 ? 18 GLY A H    3  
ATOM 1337  H HA2  . GLY A 1 18 ? -1.795  3.260  -14.632 1.00 60.25 ? 18 GLY A HA2  3  
ATOM 1338  H HA3  . GLY A 1 18 ? -1.384  3.044  -16.328 1.00 12.25 ? 18 GLY A HA3  3  
ATOM 1339  N N    . ASP A 1 19 ? 0.910   2.340  -14.116 1.00 31.01 ? 19 ASP A N    3  
ATOM 1340  C CA   . ASP A 1 19 ? 1.856   1.317  -13.685 1.00 12.32 ? 19 ASP A CA   3  
ATOM 1341  C C    . ASP A 1 19 ? 1.468   0.760  -12.318 1.00 45.24 ? 19 ASP A C    3  
ATOM 1342  O O    . ASP A 1 19 ? 1.560   -0.444 -12.078 1.00 0.21  ? 19 ASP A O    3  
ATOM 1343  C CB   . ASP A 1 19 ? 3.272   1.892  -13.632 1.00 62.02 ? 19 ASP A CB   3  
ATOM 1344  C CG   . ASP A 1 19 ? 4.156   1.356  -14.742 1.00 11.45 ? 19 ASP A CG   3  
ATOM 1345  O OD1  . ASP A 1 19 ? 3.713   1.366  -15.909 1.00 22.10 ? 19 ASP A OD1  3  
ATOM 1346  O OD2  . ASP A 1 19 ? 5.290   0.927  -14.442 1.00 71.22 ? 19 ASP A OD2  3  
ATOM 1347  H H    . ASP A 1 19 ? 0.996   3.251  -13.763 1.00 64.42 ? 19 ASP A H    3  
ATOM 1348  H HA   . ASP A 1 19 ? 1.829   0.515  -14.407 1.00 3.40  ? 19 ASP A HA   3  
ATOM 1349  H HB2  . ASP A 1 19 ? 3.221   2.967  -13.726 1.00 3.15  ? 19 ASP A HB2  3  
ATOM 1350  H HB3  . ASP A 1 19 ? 3.722   1.638  -12.684 1.00 33.05 ? 19 ASP A HB3  3  
ATOM 1351  N N    . LYS A 1 20 ? 1.036   1.644  -11.426 1.00 3.33  ? 20 LYS A N    3  
ATOM 1352  C CA   . LYS A 1 20 ? 0.635   1.243  -10.083 1.00 35.41 ? 20 LYS A CA   3  
ATOM 1353  C C    . LYS A 1 20 ? -0.782  1.717  -9.774  1.00 60.40 ? 20 LYS A C    3  
ATOM 1354  O O    . LYS A 1 20 ? -1.537  1.038  -9.077  1.00 62.43 ? 20 LYS A O    3  
ATOM 1355  C CB   . LYS A 1 20 ? 1.610   1.806  -9.047  1.00 34.15 ? 20 LYS A CB   3  
ATOM 1356  C CG   . LYS A 1 20 ? 3.054   1.403  -9.288  1.00 71.02 ? 20 LYS A CG   3  
ATOM 1357  C CD   . LYS A 1 20 ? 3.230   -0.105 -9.226  1.00 70.05 ? 20 LYS A CD   3  
ATOM 1358  C CE   . LYS A 1 20 ? 4.662   -0.485 -8.881  1.00 34.30 ? 20 LYS A CE   3  
ATOM 1359  N NZ   . LYS A 1 20 ? 4.942   -1.917 -9.178  1.00 62.25 ? 20 LYS A NZ   3  
ATOM 1360  H H    . LYS A 1 20 ? 0.985   2.591  -11.677 1.00 24.04 ? 20 LYS A H    3  
ATOM 1361  H HA   . LYS A 1 20 ? 0.658   0.164  -10.038 1.00 42.31 ? 20 LYS A HA   3  
ATOM 1362  H HB2  . LYS A 1 20 ? 1.551   2.884  -9.063  1.00 53.24 ? 20 LYS A HB2  3  
ATOM 1363  H HB3  . LYS A 1 20 ? 1.319   1.453  -8.067  1.00 54.54 ? 20 LYS A HB3  3  
ATOM 1364  H HG2  . LYS A 1 20 ? 3.357   1.750  -10.265 1.00 14.10 ? 20 LYS A HG2  3  
ATOM 1365  H HG3  . LYS A 1 20 ? 3.677   1.860  -8.533  1.00 11.44 ? 20 LYS A HG3  3  
ATOM 1366  H HD2  . LYS A 1 20 ? 2.571   -0.505 -8.470  1.00 71.35 ? 20 LYS A HD2  3  
ATOM 1367  H HD3  . LYS A 1 20 ? 2.976   -0.528 -10.188 1.00 43.04 ? 20 LYS A HD3  3  
ATOM 1368  H HE2  . LYS A 1 20 ? 5.333   0.132  -9.458  1.00 23.42 ? 20 LYS A HE2  3  
ATOM 1369  H HE3  . LYS A 1 20 ? 4.823   -0.307 -7.828  1.00 43.32 ? 20 LYS A HE3  3  
ATOM 1370  H HZ1  . LYS A 1 20 ? 5.600   -1.993 -9.981  1.00 74.31 ? 20 LYS A HZ1  3  
ATOM 1371  H HZ2  . LYS A 1 20 ? 5.370   -2.377 -8.349  1.00 72.44 ? 20 LYS A HZ2  3  
ATOM 1372  H HZ3  . LYS A 1 20 ? 4.059   -2.412 -9.419  1.00 45.13 ? 20 LYS A HZ3  3  
ATOM 1373  N N    . CYS A 1 21 ? -1.137  2.885  -10.298 1.00 34.02 ? 21 CYS A N    3  
ATOM 1374  C CA   . CYS A 1 21 ? -2.464  3.450  -10.079 1.00 65.23 ? 21 CYS A CA   3  
ATOM 1375  C C    . CYS A 1 21 ? -3.091  3.892  -11.398 1.00 65.25 ? 21 CYS A C    3  
ATOM 1376  O O    . CYS A 1 21 ? -2.483  3.764  -12.462 1.00 61.10 ? 21 CYS A O    3  
ATOM 1377  C CB   . CYS A 1 21 ? -2.383  4.637  -9.117  1.00 71.42 ? 21 CYS A CB   3  
ATOM 1378  S SG   . CYS A 1 21 ? -0.991  5.765  -9.444  1.00 11.53 ? 21 CYS A SG   3  
ATOM 1379  H H    . CYS A 1 21 ? -0.491  3.380  -10.845 1.00 54.40 ? 21 CYS A H    3  
ATOM 1380  H HA   . CYS A 1 21 ? -3.083  2.683  -9.640  1.00 22.31 ? 21 CYS A HA   3  
ATOM 1381  H HB2  . CYS A 1 21 ? -3.295  5.211  -9.190  1.00 10.41 ? 21 CYS A HB2  3  
ATOM 1382  H HB3  . CYS A 1 21 ? -2.277  4.266  -8.108  1.00 61.05 ? 21 CYS A HB3  3  
ATOM 1383  N N    . THR A 1 22 ? -4.311  4.413  -11.322 1.00 11.31 ? 22 THR A N    3  
ATOM 1384  C CA   . THR A 1 22 ? -5.021  4.874  -12.508 1.00 74.43 ? 22 THR A CA   3  
ATOM 1385  C C    . THR A 1 22 ? -5.078  6.396  -12.559 1.00 45.14 ? 22 THR A C    3  
ATOM 1386  O O    . THR A 1 22 ? -5.213  7.058  -11.530 1.00 30.44 ? 22 THR A O    3  
ATOM 1387  C CB   . THR A 1 22 ? -6.457  4.316  -12.555 1.00 43.52 ? 22 THR A CB   3  
ATOM 1388  O OG1  . THR A 1 22 ? -6.426  2.886  -12.603 1.00 25.33 ? 22 THR A OG1  3  
ATOM 1389  C CG2  . THR A 1 22 ? -7.206  4.853  -13.766 1.00 31.24 ? 22 THR A CG2  3  
ATOM 1390  H H    . THR A 1 22 ? -4.743  4.489  -10.446 1.00 32.24 ? 22 THR A H    3  
ATOM 1391  H HA   . THR A 1 22 ? -4.489  4.513  -13.377 1.00 11.14 ? 22 THR A HA   3  
ATOM 1392  H HB   . THR A 1 22 ? -6.977  4.628  -11.661 1.00 11.32 ? 22 THR A HB   3  
ATOM 1393  H HG1  . THR A 1 22 ? -7.294  2.539  -12.383 1.00 3.04  ? 22 THR A HG1  3  
ATOM 1394  H HG21 . THR A 1 22 ? -6.498  5.151  -14.524 1.00 42.33 ? 22 THR A HG21 3  
ATOM 1395  H HG22 . THR A 1 22 ? -7.852  4.082  -14.159 1.00 53.34 ? 22 THR A HG22 3  
ATOM 1396  H HG23 . THR A 1 22 ? -7.800  5.706  -13.472 1.00 72.32 ? 22 THR A HG23 3  
ATOM 1397  N N    . CYS A 1 23 ? -4.973  6.947  -13.764 1.00 52.20 ? 23 CYS A N    3  
ATOM 1398  C CA   . CYS A 1 23 ? -5.012  8.393  -13.950 1.00 73.42 ? 23 CYS A CA   3  
ATOM 1399  C C    . CYS A 1 23 ? -6.404  8.942  -13.651 1.00 52.12 ? 23 CYS A C    3  
ATOM 1400  O O    . CYS A 1 23 ? -7.410  8.267  -13.869 1.00 32.20 ? 23 CYS A O    3  
ATOM 1401  C CB   . CYS A 1 23 ? -4.605  8.755  -15.380 1.00 32.12 ? 23 CYS A CB   3  
ATOM 1402  S SG   . CYS A 1 23 ? -4.316  10.534 -15.642 1.00 43.22 ? 23 CYS A SG   3  
ATOM 1403  H H    . CYS A 1 23 ? -4.867  6.367  -14.548 1.00 1.30  ? 23 CYS A H    3  
ATOM 1404  H HA   . CYS A 1 23 ? -4.309  8.835  -13.262 1.00 4.22  ? 23 CYS A HA   3  
ATOM 1405  H HB2  . CYS A 1 23 ? -3.692  8.234  -15.629 1.00 10.12 ? 23 CYS A HB2  3  
ATOM 1406  H HB3  . CYS A 1 23 ? -5.386  8.445  -16.058 1.00 35.11 ? 23 CYS A HB3  3  
ATOM 1407  N N    . VAL A 1 24 ? -6.454  10.173 -13.151 1.00 24.31 ? 24 VAL A N    3  
ATOM 1408  C CA   . VAL A 1 24 ? -7.721  10.814 -12.823 1.00 51.30 ? 24 VAL A CA   3  
ATOM 1409  C C    . VAL A 1 24 ? -8.213  11.681 -13.977 1.00 2.34  ? 24 VAL A C    3  
ATOM 1410  O O    . VAL A 1 24 ? -7.432  12.183 -14.785 1.00 41.24 ? 24 VAL A O    3  
ATOM 1411  C CB   . VAL A 1 24 ? -7.599  11.684 -11.558 1.00 33.25 ? 24 VAL A CB   3  
ATOM 1412  C CG1  . VAL A 1 24 ? -7.526  10.810 -10.314 1.00 45.34 ? 24 VAL A CG1  3  
ATOM 1413  C CG2  . VAL A 1 24 ? -6.384  12.594 -11.652 1.00 55.42 ? 24 VAL A CG2  3  
ATOM 1414  H H    . VAL A 1 24 ? -5.618  10.661 -12.999 1.00 64.14 ? 24 VAL A H    3  
ATOM 1415  H HA   . VAL A 1 24 ? -8.449  10.039 -12.633 1.00 23.42 ? 24 VAL A HA   3  
ATOM 1416  H HB   . VAL A 1 24 ? -8.482  12.302 -11.484 1.00 3.31  ? 24 VAL A HB   3  
ATOM 1417  H HG11 . VAL A 1 24 ? -8.239  10.004 -10.398 1.00 13.20 ? 24 VAL A HG11 3  
ATOM 1418  H HG12 . VAL A 1 24 ? -6.530  10.402 -10.220 1.00 72.42 ? 24 VAL A HG12 3  
ATOM 1419  H HG13 . VAL A 1 24 ? -7.755  11.405 -9.442  1.00 45.04 ? 24 VAL A HG13 3  
ATOM 1420  H HG21 . VAL A 1 24 ? -6.397  13.298 -10.833 1.00 13.10 ? 24 VAL A HG21 3  
ATOM 1421  H HG22 . VAL A 1 24 ? -5.484  12.000 -11.602 1.00 72.01 ? 24 VAL A HG22 3  
ATOM 1422  H HG23 . VAL A 1 24 ? -6.409  13.132 -12.589 1.00 35.23 ? 24 VAL A HG23 3  
ATOM 1423  N N    . PRO A 1 25 ? -9.539  11.863 -14.056 1.00 53.34 ? 25 PRO A N    3  
ATOM 1424  C CA   . PRO A 1 25 ? -10.166 12.671 -15.107 1.00 43.20 ? 25 PRO A CA   3  
ATOM 1425  C C    . PRO A 1 25 ? -9.872  14.159 -14.947 1.00 34.03 ? 25 PRO A C    3  
ATOM 1426  O O    . PRO A 1 25 ? -10.097 14.949 -15.865 1.00 14.04 ? 25 PRO A O    3  
ATOM 1427  C CB   . PRO A 1 25 ? -11.660 12.398 -14.921 1.00 73.31 ? 25 PRO A CB   3  
ATOM 1428  C CG   . PRO A 1 25 ? -11.800 12.014 -13.488 1.00 42.14 ? 25 PRO A CG   3  
ATOM 1429  C CD   . PRO A 1 25 ? -10.530 11.295 -13.127 1.00 3.04  ? 25 PRO A CD   3  
ATOM 1430  H HA   . PRO A 1 25 ? -9.859  12.349 -16.091 1.00 63.03 ? 25 PRO A HA   3  
ATOM 1431  H HB2  . PRO A 1 25 ? -12.223 13.292 -15.148 1.00 54.13 ? 25 PRO A HB2  3  
ATOM 1432  H HB3  . PRO A 1 25 ? -11.967 11.596 -15.576 1.00 14.21 ? 25 PRO A HB3  3  
ATOM 1433  H HG2  . PRO A 1 25 ? -11.916 12.899 -12.881 1.00 30.30 ? 25 PRO A HG2  3  
ATOM 1434  H HG3  . PRO A 1 25 ? -12.649 11.358 -13.365 1.00 52.54 ? 25 PRO A HG3  3  
ATOM 1435  H HD2  . PRO A 1 25 ? -10.259 11.500 -12.102 1.00 3.34  ? 25 PRO A HD2  3  
ATOM 1436  H HD3  . PRO A 1 25 ? -10.640 10.232 -13.284 1.00 41.21 ? 25 PRO A HD3  3  
ATOM 1437  N N    . LEU A 1 26 ? -9.369  14.535 -13.776 1.00 41.14 ? 26 LEU A N    3  
ATOM 1438  C CA   . LEU A 1 26 ? -9.044  15.929 -13.496 1.00 1.41  ? 26 LEU A CA   3  
ATOM 1439  C C    . LEU A 1 26 ? -8.177  16.520 -14.603 1.00 64.31 ? 26 LEU A C    3  
ATOM 1440  O O    . LEU A 1 26 ? -7.035  16.110 -14.816 1.00 51.40 ? 26 LEU A O    3  
ATOM 1441  C CB   . LEU A 1 26 ? -8.323  16.045 -12.152 1.00 14.15 ? 26 LEU A CB   3  
ATOM 1442  C CG   . LEU A 1 26 ? -9.203  16.372 -10.944 1.00 53.25 ? 26 LEU A CG   3  
ATOM 1443  C CD1  . LEU A 1 26 ? -9.917  17.699 -11.148 1.00 52.42 ? 26 LEU A CD1  3  
ATOM 1444  C CD2  . LEU A 1 26 ? -10.208 15.256 -10.699 1.00 12.10 ? 26 LEU A CD2  3  
ATOM 1445  H H    . LEU A 1 26 ? -9.212  13.860 -13.084 1.00 5.30  ? 26 LEU A H    3  
ATOM 1446  H HA   . LEU A 1 26 ? -9.970  16.482 -13.447 1.00 53.15 ? 26 LEU A HA   3  
ATOM 1447  H HB2  . LEU A 1 26 ? -7.833  15.104 -11.957 1.00 63.24 ? 26 LEU A HB2  3  
ATOM 1448  H HB3  . LEU A 1 26 ? -7.580  16.825 -12.242 1.00 33.34 ? 26 LEU A HB3  3  
ATOM 1449  H HG   . LEU A 1 26 ? -8.579  16.461 -10.066 1.00 34.13 ? 26 LEU A HG   3  
ATOM 1450  H HD11 . LEU A 1 26 ? -9.672  18.369 -10.337 1.00 25.41 ? 26 LEU A HD11 3  
ATOM 1451  H HD12 . LEU A 1 26 ? -9.603  18.137 -12.084 1.00 44.40 ? 26 LEU A HD12 3  
ATOM 1452  H HD13 . LEU A 1 26 ? -10.984 17.535 -11.168 1.00 73.25 ? 26 LEU A HD13 3  
ATOM 1453  H HD21 . LEU A 1 26 ? -10.826 15.128 -11.576 1.00 3.43  ? 26 LEU A HD21 3  
ATOM 1454  H HD22 . LEU A 1 26 ? -9.681  14.336 -10.493 1.00 13.34 ? 26 LEU A HD22 3  
ATOM 1455  H HD23 . LEU A 1 26 ? -10.831 15.512 -9.854  1.00 63.43 ? 26 LEU A HD23 3  
ATOM 1456  N N    . PRO A 1 27 ? -8.728  17.507 -15.325 1.00 33.34 ? 27 PRO A N    3  
ATOM 1457  C CA   . PRO A 1 27 ? -8.021  18.177 -16.420 1.00 74.42 ? 27 PRO A CA   3  
ATOM 1458  C C    . PRO A 1 27 ? -6.874  19.049 -15.922 1.00 53.22 ? 27 PRO A C    3  
ATOM 1459  O O    . PRO A 1 27 ? -6.010  19.456 -16.699 1.00 5.24  ? 27 PRO A O    3  
ATOM 1460  C CB   . PRO A 1 27 ? -9.107  19.039 -17.068 1.00 13.41 ? 27 PRO A CB   3  
ATOM 1461  C CG   . PRO A 1 27 ? -10.097 19.282 -15.981 1.00 62.00 ? 27 PRO A CG   3  
ATOM 1462  C CD   . PRO A 1 27 ? -10.084 18.045 -15.126 1.00 74.01 ? 27 PRO A CD   3  
ATOM 1463  H HA   . PRO A 1 27 ? -7.645  17.467 -17.142 1.00 61.22 ? 27 PRO A HA   3  
ATOM 1464  H HB2  . PRO A 1 27 ? -8.673  19.964 -17.421 1.00 61.15 ? 27 PRO A HB2  3  
ATOM 1465  H HB3  . PRO A 1 27 ? -9.552  18.505 -17.894 1.00 23.10 ? 27 PRO A HB3  3  
ATOM 1466  H HG2  . PRO A 1 27 ? -9.801  20.142 -15.400 1.00 41.23 ? 27 PRO A HG2  3  
ATOM 1467  H HG3  . PRO A 1 27 ? -11.078 19.434 -16.406 1.00 32.43 ? 27 PRO A HG3  3  
ATOM 1468  H HD2  . PRO A 1 27 ? -10.250 18.301 -14.090 1.00 20.30 ? 27 PRO A HD2  3  
ATOM 1469  H HD3  . PRO A 1 27 ? -10.831 17.343 -15.467 1.00 61.13 ? 27 PRO A HD3  3  
ATOM 1470  N N    . ILE A 1 28 ? -6.873  19.332 -14.624 1.00 50.30 ? 28 ILE A N    3  
ATOM 1471  C CA   . ILE A 1 28 ? -5.831  20.155 -14.023 1.00 42.42 ? 28 ILE A CA   3  
ATOM 1472  C C    . ILE A 1 28 ? -4.683  19.296 -13.503 1.00 14.31 ? 28 ILE A C    3  
ATOM 1473  O O    . ILE A 1 28 ? -3.981  19.680 -12.567 1.00 72.11 ? 28 ILE A O    3  
ATOM 1474  C CB   . ILE A 1 28 ? -6.384  21.009 -12.866 1.00 70.55 ? 28 ILE A CB   3  
ATOM 1475  C CG1  . ILE A 1 28 ? -5.403  22.129 -12.516 1.00 52.52 ? 28 ILE A CG1  3  
ATOM 1476  C CG2  . ILE A 1 28 ? -6.658  20.137 -11.650 1.00 4.34  ? 28 ILE A CG2  3  
ATOM 1477  C CD1  . ILE A 1 28 ? -6.033  23.505 -12.515 1.00 61.12 ? 28 ILE A CD1  3  
ATOM 1478  H H    . ILE A 1 28 ? -7.589  18.979 -14.057 1.00 33.22 ? 28 ILE A H    3  
ATOM 1479  H HA   . ILE A 1 28 ? -5.451  20.821 -14.785 1.00 73.23 ? 28 ILE A HA   3  
ATOM 1480  H HB   . ILE A 1 28 ? -7.319  21.444 -13.185 1.00 3.10  ? 28 ILE A HB   3  
ATOM 1481  H HG12 . ILE A 1 28 ? -4.998  21.950 -11.533 1.00 44.41 ? 28 ILE A HG12 3  
ATOM 1482  H HG13 . ILE A 1 28 ? -4.599  22.132 -13.238 1.00 11.31 ? 28 ILE A HG13 3  
ATOM 1483  H HG21 . ILE A 1 28 ? -6.867  19.127 -11.970 1.00 3.22  ? 28 ILE A HG21 3  
ATOM 1484  H HG22 . ILE A 1 28 ? -5.792  20.139 -11.004 1.00 62.50 ? 28 ILE A HG22 3  
ATOM 1485  H HG23 . ILE A 1 28 ? -7.509  20.528 -11.111 1.00 64.24 ? 28 ILE A HG23 3  
ATOM 1486  H HD11 . ILE A 1 28 ? -5.450  24.168 -13.137 1.00 1.12  ? 28 ILE A HD11 3  
ATOM 1487  H HD12 . ILE A 1 28 ? -7.039  23.440 -12.902 1.00 51.52 ? 28 ILE A HD12 3  
ATOM 1488  H HD13 . ILE A 1 28 ? -6.059  23.888 -11.506 1.00 34.02 ? 28 ILE A HD13 3  
ATOM 1489  N N    . PHE A 1 29 ? -4.498  18.132 -14.117 1.00 5.44  ? 29 PHE A N    3  
ATOM 1490  C CA   . PHE A 1 29 ? -3.434  17.218 -13.716 1.00 53.22 ? 29 PHE A CA   3  
ATOM 1491  C C    . PHE A 1 29 ? -3.674  16.690 -12.305 1.00 30.11 ? 29 PHE A C    3  
ATOM 1492  O O    . PHE A 1 29 ? -2.779  16.713 -11.461 1.00 51.31 ? 29 PHE A O    3  
ATOM 1493  C CB   . PHE A 1 29 ? -2.076  17.920 -13.786 1.00 72.35 ? 29 PHE A CB   3  
ATOM 1494  C CG   . PHE A 1 29 ? -1.872  18.706 -15.050 1.00 33.21 ? 29 PHE A CG   3  
ATOM 1495  C CD1  . PHE A 1 29 ? -2.123  20.068 -15.082 1.00 2.10  ? 29 PHE A CD1  3  
ATOM 1496  C CD2  . PHE A 1 29 ? -1.431  18.082 -16.206 1.00 5.32  ? 29 PHE A CD2  3  
ATOM 1497  C CE1  . PHE A 1 29 ? -1.936  20.795 -16.243 1.00 22.31 ? 29 PHE A CE1  3  
ATOM 1498  C CE2  . PHE A 1 29 ? -1.241  18.804 -17.369 1.00 73.44 ? 29 PHE A CE2  3  
ATOM 1499  C CZ   . PHE A 1 29 ? -1.495  20.161 -17.388 1.00 54.24 ? 29 PHE A CZ   3  
ATOM 1500  H H    . PHE A 1 29 ? -5.090  17.882 -14.856 1.00 52.04 ? 29 PHE A H    3  
ATOM 1501  H HA   . PHE A 1 29 ? -3.437  16.387 -14.404 1.00 65.12 ? 29 PHE A HA   3  
ATOM 1502  H HB2  . PHE A 1 29 ? -1.988  18.602 -12.954 1.00 62.52 ? 29 PHE A HB2  3  
ATOM 1503  H HB3  . PHE A 1 29 ? -1.293  17.179 -13.725 1.00 13.13 ? 29 PHE A HB3  3  
ATOM 1504  H HD1  . PHE A 1 29 ? -2.468  20.565 -14.186 1.00 21.21 ? 29 PHE A HD1  3  
ATOM 1505  H HD2  . PHE A 1 29 ? -1.232  17.021 -16.193 1.00 34.40 ? 29 PHE A HD2  3  
ATOM 1506  H HE1  . PHE A 1 29 ? -2.136  21.856 -16.254 1.00 25.10 ? 29 PHE A HE1  3  
ATOM 1507  H HE2  . PHE A 1 29 ? -0.897  18.306 -18.264 1.00 31.02 ? 29 PHE A HE2  3  
ATOM 1508  H HZ   . PHE A 1 29 ? -1.348  20.727 -18.296 1.00 60.11 ? 29 PHE A HZ   3  
ATOM 1509  N N    . GLY A 1 30 ? -4.890  16.214 -12.056 1.00 74.22 ? 30 GLY A N    3  
ATOM 1510  C CA   . GLY A 1 30 ? -5.227  15.687 -10.747 1.00 14.14 ? 30 GLY A CA   3  
ATOM 1511  C C    . GLY A 1 30 ? -4.270  14.603 -10.294 1.00 3.03  ? 30 GLY A C    3  
ATOM 1512  O O    . GLY A 1 30 ? -3.333  14.251 -11.013 1.00 14.34 ? 30 GLY A O    3  
ATOM 1513  H H    . GLY A 1 30 ? -5.564  16.220 -12.768 1.00 15.51 ? 30 GLY A H    3  
ATOM 1514  H HA2  . GLY A 1 30 ? -5.206  16.494 -10.030 1.00 13.33 ? 30 GLY A HA2  3  
ATOM 1515  H HA3  . GLY A 1 30 ? -6.226  15.277 -10.782 1.00 70.14 ? 30 GLY A HA3  3  
ATOM 1516  N N    . LEU A 1 31 ? -4.502  14.073 -9.098  1.00 61.52 ? 31 LEU A N    3  
ATOM 1517  C CA   . LEU A 1 31 ? -3.651  13.022 -8.549  1.00 12.42 ? 31 LEU A CA   3  
ATOM 1518  C C    . LEU A 1 31 ? -4.280  11.648 -8.755  1.00 14.30 ? 31 LEU A C    3  
ATOM 1519  O O    . LEU A 1 31 ? -5.449  11.434 -8.432  1.00 53.14 ? 31 LEU A O    3  
ATOM 1520  C CB   . LEU A 1 31 ? -3.406  13.265 -7.059  1.00 2.24  ? 31 LEU A CB   3  
ATOM 1521  C CG   . LEU A 1 31 ? -2.046  12.818 -6.521  1.00 1.32  ? 31 LEU A CG   3  
ATOM 1522  C CD1  . LEU A 1 31 ? -1.880  13.243 -5.070  1.00 42.31 ? 31 LEU A CD1  3  
ATOM 1523  C CD2  . LEU A 1 31 ? -1.887  11.311 -6.658  1.00 51.25 ? 31 LEU A CD2  3  
ATOM 1524  H H    . LEU A 1 31 ? -5.263  14.394 -8.572  1.00 30.42 ? 31 LEU A H    3  
ATOM 1525  H HA   . LEU A 1 31 ? -2.707  13.054 -9.071  1.00 5.51  ? 31 LEU A HA   3  
ATOM 1526  H HB2  . LEU A 1 31 ? -3.501  14.324 -6.876  1.00 53.51 ? 31 LEU A HB2  3  
ATOM 1527  H HB3  . LEU A 1 31 ? -4.171  12.736 -6.508  1.00 3.31  ? 31 LEU A HB3  3  
ATOM 1528  H HG   . LEU A 1 31 ? -1.264  13.292 -7.098  1.00 50.14 ? 31 LEU A HG   3  
ATOM 1529  H HD11 . LEU A 1 31 ? -1.321  12.489 -4.536  1.00 12.22 ? 31 LEU A HD11 3  
ATOM 1530  H HD12 . LEU A 1 31 ? -1.348  14.182 -5.029  1.00 3.33  ? 31 LEU A HD12 3  
ATOM 1531  H HD13 . LEU A 1 31 ? -2.852  13.360 -4.616  1.00 14.44 ? 31 LEU A HD13 3  
ATOM 1532  H HD21 . LEU A 1 31 ? -1.071  10.977 -6.035  1.00 70.31 ? 31 LEU A HD21 3  
ATOM 1533  H HD22 . LEU A 1 31 ? -2.800  10.823 -6.349  1.00 44.33 ? 31 LEU A HD22 3  
ATOM 1534  H HD23 . LEU A 1 31 ? -1.678  11.064 -7.689  1.00 21.13 ? 31 LEU A HD23 3  
ATOM 1535  N N    . CYS A 1 32 ? -3.497  10.719 -9.292  1.00 51.25 ? 32 CYS A N    3  
ATOM 1536  C CA   . CYS A 1 32 ? -3.976  9.365  -9.540  1.00 63.33 ? 32 CYS A CA   3  
ATOM 1537  C C    . CYS A 1 32 ? -4.488  8.725  -8.253  1.00 61.32 ? 32 CYS A C    3  
ATOM 1538  O O    . CYS A 1 32 ? -4.046  9.069  -7.157  1.00 40.21 ? 32 CYS A O    3  
ATOM 1539  C CB   . CYS A 1 32 ? -2.858  8.508  -10.139 1.00 53.12 ? 32 CYS A CB   3  
ATOM 1540  S SG   . CYS A 1 32 ? -2.078  9.232  -11.618 1.00 22.15 ? 32 CYS A SG   3  
ATOM 1541  H H    . CYS A 1 32 ? -2.574  10.950 -9.529  1.00 5.32  ? 32 CYS A H    3  
ATOM 1542  H HA   . CYS A 1 32 ? -4.790  9.424  -10.247 1.00 4.23  ? 32 CYS A HA   3  
ATOM 1543  H HB2  . CYS A 1 32 ? -2.086  8.367  -9.397  1.00 12.12 ? 32 CYS A HB2  3  
ATOM 1544  H HB3  . CYS A 1 32 ? -3.262  7.546  -10.418 1.00 15.23 ? 32 CYS A HB3  3  
ATOM 1545  N N    . VAL A 1 33 ? -5.423  7.790  -8.395  1.00 1.52  ? 33 VAL A N    3  
ATOM 1546  C CA   . VAL A 1 33 ? -5.995  7.101  -7.245  1.00 22.25 ? 33 VAL A CA   3  
ATOM 1547  C C    . VAL A 1 33 ? -5.388  5.712  -7.079  1.00 73.11 ? 33 VAL A C    3  
ATOM 1548  O O    . VAL A 1 33 ? -5.265  4.944  -8.033  1.00 61.42 ? 33 VAL A O    3  
ATOM 1549  C CB   . VAL A 1 33 ? -7.524  6.969  -7.372  1.00 51.23 ? 33 VAL A CB   3  
ATOM 1550  C CG1  . VAL A 1 33 ? -8.102  6.256  -6.160  1.00 30.34 ? 33 VAL A CG1  3  
ATOM 1551  C CG2  . VAL A 1 33 ? -8.163  8.338  -7.550  1.00 51.25 ? 33 VAL A CG2  3  
ATOM 1552  H H    . VAL A 1 33 ? -5.735  7.559  -9.294  1.00 41.04 ? 33 VAL A H    3  
ATOM 1553  H HA   . VAL A 1 33 ? -5.777  7.685  -6.362  1.00 53.55 ? 33 VAL A HA   3  
ATOM 1554  H HB   . VAL A 1 33 ? -7.742  6.377  -8.249  1.00 32.34 ? 33 VAL A HB   3  
ATOM 1555  H HG11 . VAL A 1 33 ? -9.157  6.082  -6.313  1.00 1.31  ? 33 VAL A HG11 3  
ATOM 1556  H HG12 . VAL A 1 33 ? -7.598  5.310  -6.024  1.00 4.40  ? 33 VAL A HG12 3  
ATOM 1557  H HG13 . VAL A 1 33 ? -7.962  6.868  -5.281  1.00 62.00 ? 33 VAL A HG13 3  
ATOM 1558  H HG21 . VAL A 1 33 ? -7.724  9.034  -6.851  1.00 40.21 ? 33 VAL A HG21 3  
ATOM 1559  H HG22 . VAL A 1 33 ? -7.994  8.686  -8.559  1.00 2.02  ? 33 VAL A HG22 3  
ATOM 1560  H HG23 . VAL A 1 33 ? -9.225  8.266  -7.368  1.00 11.21 ? 33 VAL A HG23 3  
ATOM 1561  N N    . PRO A 1 34 ? -5.000  5.380  -5.839  1.00 31.40 ? 34 PRO A N    3  
ATOM 1562  C CA   . PRO A 1 34 ? -4.401  4.081  -5.518  1.00 64.14 ? 34 PRO A CA   3  
ATOM 1563  C C    . PRO A 1 34 ? -5.406  2.939  -5.615  1.00 60.43 ? 34 PRO A C    3  
ATOM 1564  O O    . PRO A 1 34 ? -6.265  2.780  -4.748  1.00 53.11 ? 34 PRO A O    3  
ATOM 1565  C CB   . PRO A 1 34 ? -3.927  4.256  -4.073  1.00 75.32 ? 34 PRO A CB   3  
ATOM 1566  C CG   . PRO A 1 34 ? -4.809  5.318  -3.512  1.00 25.20 ? 34 PRO A CG   3  
ATOM 1567  C CD   . PRO A 1 34 ? -5.117  6.246  -4.654  1.00 52.10 ? 34 PRO A CD   3  
ATOM 1568  H HA   . PRO A 1 34 ? -3.553  3.868  -6.153  1.00 60.32 ? 34 PRO A HA   3  
ATOM 1569  H HB2  . PRO A 1 34 ? -4.042  3.323  -3.539  1.00 32.11 ? 34 PRO A HB2  3  
ATOM 1570  H HB3  . PRO A 1 34 ? -2.891  4.557  -4.064  1.00 1.22  ? 34 PRO A HB3  3  
ATOM 1571  H HG2  . PRO A 1 34 ? -5.717  4.878  -3.130  1.00 71.34 ? 34 PRO A HG2  3  
ATOM 1572  H HG3  . PRO A 1 34 ? -4.289  5.849  -2.728  1.00 31.20 ? 34 PRO A HG3  3  
ATOM 1573  H HD2  . PRO A 1 34 ? -6.119  6.639  -4.561  1.00 22.11 ? 34 PRO A HD2  3  
ATOM 1574  H HD3  . PRO A 1 34 ? -4.397  7.050  -4.692  1.00 64.23 ? 34 PRO A HD3  3  
ATOM 1575  N N    . ASP A 1 35 ? -5.293  2.145  -6.675  1.00 5.22  ? 35 ASP A N    3  
ATOM 1576  C CA   . ASP A 1 35 ? -6.191  1.016  -6.884  1.00 71.20 ? 35 ASP A CA   3  
ATOM 1577  C C    . ASP A 1 35 ? -6.097  0.025  -5.728  1.00 1.01  ? 35 ASP A C    3  
ATOM 1578  O O    . ASP A 1 35 ? -5.192  -0.809 -5.683  1.00 54.03 ? 35 ASP A O    3  
ATOM 1579  C CB   . ASP A 1 35 ? -5.863  0.313  -8.202  1.00 51.13 ? 35 ASP A CB   3  
ATOM 1580  C CG   . ASP A 1 35 ? -6.858  -0.780 -8.539  1.00 21.33 ? 35 ASP A CG   3  
ATOM 1581  O OD1  . ASP A 1 35 ? -6.591  -1.951 -8.196  1.00 43.20 ? 35 ASP A OD1  3  
ATOM 1582  O OD2  . ASP A 1 35 ? -7.903  -0.466 -9.145  1.00 54.44 ? 35 ASP A OD2  3  
ATOM 1583  H H    . ASP A 1 35 ? -4.587  2.323  -7.332  1.00 22.04 ? 35 ASP A H    3  
ATOM 1584  H HA   . ASP A 1 35 ? -7.199  1.399  -6.932  1.00 73.31 ? 35 ASP A HA   3  
ATOM 1585  H HB2  . ASP A 1 35 ? -5.871  1.040  -9.002  1.00 32.41 ? 35 ASP A HB2  3  
ATOM 1586  H HB3  . ASP A 1 35 ? -4.880  -0.128 -8.132  1.00 62.24 ? 35 ASP A HB3  3  
ATOM 1587  N N    . VAL A 1 36 ? -7.037  0.123  -4.793  1.00 42.10 ? 36 VAL A N    3  
ATOM 1588  C CA   . VAL A 1 36 ? -7.060  -0.764 -3.636  1.00 71.23 ? 36 VAL A CA   3  
ATOM 1589  C C    . VAL A 1 36 ? -7.815  -2.052 -3.947  1.00 23.03 ? 36 VAL A C    3  
ATOM 1590  O O    . VAL A 1 36 ? -7.252  -3.145 -3.881  1.00 42.33 ? 36 VAL A O    3  
ATOM 1591  C CB   . VAL A 1 36 ? -7.711  -0.082 -2.418  1.00 43.34 ? 36 VAL A CB   3  
ATOM 1592  C CG1  . VAL A 1 36 ? -6.859  1.085  -1.941  1.00 64.53 ? 36 VAL A CG1  3  
ATOM 1593  C CG2  . VAL A 1 36 ? -9.120  0.380  -2.757  1.00 0.31  ? 36 VAL A CG2  3  
ATOM 1594  H H    . VAL A 1 36 ? -7.732  0.808  -4.884  1.00 4.11  ? 36 VAL A H    3  
ATOM 1595  H HA   . VAL A 1 36 ? -6.039  -1.009 -3.383  1.00 1.15  ? 36 VAL A HA   3  
ATOM 1596  H HB   . VAL A 1 36 ? -7.774  -0.804 -1.618  1.00 3.23  ? 36 VAL A HB   3  
ATOM 1597  H HG11 . VAL A 1 36 ? -6.275  1.465  -2.766  1.00 51.25 ? 36 VAL A HG11 3  
ATOM 1598  H HG12 . VAL A 1 36 ? -7.499  1.867  -1.562  1.00 73.02 ? 36 VAL A HG12 3  
ATOM 1599  H HG13 . VAL A 1 36 ? -6.197  0.749  -1.157  1.00 4.44  ? 36 VAL A HG13 3  
ATOM 1600  H HG21 . VAL A 1 36 ? -9.103  1.429  -3.016  1.00 22.34 ? 36 VAL A HG21 3  
ATOM 1601  H HG22 . VAL A 1 36 ? -9.495  -0.191 -3.593  1.00 41.23 ? 36 VAL A HG22 3  
ATOM 1602  H HG23 . VAL A 1 36 ? -9.763  0.231  -1.902  1.00 22.10 ? 36 VAL A HG23 3  
ATOM 1603  N N    . LEU A 1 1  ? 0.234   3.179  2.196   1.00 65.34 ? 1  LEU A N    4  
ATOM 1604  C CA   . LEU A 1 1  ? -0.196  2.811  0.851   1.00 24.21 ? 1  LEU A CA   4  
ATOM 1605  C C    . LEU A 1 1  ? 0.950   2.953  -0.145  1.00 44.43 ? 1  LEU A C    4  
ATOM 1606  O O    . LEU A 1 1  ? 1.886   3.728  0.054   1.00 2.21  ? 1  LEU A O    4  
ATOM 1607  C CB   . LEU A 1 1  ? -1.376  3.681  0.416   1.00 71.20 ? 1  LEU A CB   4  
ATOM 1608  C CG   . LEU A 1 1  ? -1.021  5.035  -0.199  1.00 71.12 ? 1  LEU A CG   4  
ATOM 1609  C CD1  . LEU A 1 1  ? -2.280  5.770  -0.633  1.00 45.41 ? 1  LEU A CD1  4  
ATOM 1610  C CD2  . LEU A 1 1  ? -0.223  5.876  0.786   1.00 22.44 ? 1  LEU A CD2  4  
ATOM 1611  H H1   . LEU A 1 1  ? 0.987   2.702  2.603   1.00 43.05 ? 1  LEU A H1   4  
ATOM 1612  H HA   . LEU A 1 1  ? -0.510  1.778  0.875   1.00 64.11 ? 1  LEU A HA   4  
ATOM 1613  H HB2  . LEU A 1 1  ? -1.945  3.125  -0.314  1.00 1.33  ? 1  LEU A HB2  4  
ATOM 1614  H HB3  . LEU A 1 1  ? -1.990  3.862  1.286   1.00 15.54 ? 1  LEU A HB3  4  
ATOM 1615  H HG   . LEU A 1 1  ? -0.409  4.875  -1.076  1.00 53.35 ? 1  LEU A HG   4  
ATOM 1616  H HD11 . LEU A 1 1  ? -2.672  6.334  0.200   1.00 34.01 ? 1  LEU A HD11 4  
ATOM 1617  H HD12 . LEU A 1 1  ? -2.042  6.444  -1.443  1.00 45.11 ? 1  LEU A HD12 4  
ATOM 1618  H HD13 . LEU A 1 1  ? -3.018  5.056  -0.965  1.00 31.44 ? 1  LEU A HD13 4  
ATOM 1619  H HD21 . LEU A 1 1  ? -0.422  6.922  0.611   1.00 52.42 ? 1  LEU A HD21 4  
ATOM 1620  H HD22 . LEU A 1 1  ? -0.511  5.619  1.795   1.00 60.51 ? 1  LEU A HD22 4  
ATOM 1621  H HD23 . LEU A 1 1  ? 0.831   5.683  0.653   1.00 64.40 ? 1  LEU A HD23 4  
ATOM 1622  N N    . PRO A 1 2  ? 0.876   2.190  -1.246  1.00 4.21  ? 2  PRO A N    4  
ATOM 1623  C CA   . PRO A 1 2  ? 1.898   2.216  -2.297  1.00 71.30 ? 2  PRO A CA   4  
ATOM 1624  C C    . PRO A 1 2  ? 1.888   3.522  -3.083  1.00 41.23 ? 2  PRO A C    4  
ATOM 1625  O O    . PRO A 1 2  ? 0.845   4.160  -3.233  1.00 65.41 ? 2  PRO A O    4  
ATOM 1626  C CB   . PRO A 1 2  ? 1.506   1.044  -3.201  1.00 52.52 ? 2  PRO A CB   4  
ATOM 1627  C CG   . PRO A 1 2  ? 0.042   0.872  -2.984  1.00 21.20 ? 2  PRO A CG   4  
ATOM 1628  C CD   . PRO A 1 2  ? -0.210  1.244  -1.549  1.00 54.12 ? 2  PRO A CD   4  
ATOM 1629  H HA   . PRO A 1 2  ? 2.886   2.047  -1.894  1.00 71.33 ? 2  PRO A HA   4  
ATOM 1630  H HB2  . PRO A 1 2  ? 1.727   1.291  -4.230  1.00 40.01 ? 2  PRO A HB2  4  
ATOM 1631  H HB3  . PRO A 1 2  ? 2.055   0.161  -2.911  1.00 14.33 ? 2  PRO A HB3  4  
ATOM 1632  H HG2  . PRO A 1 2  ? -0.507  1.527  -3.644  1.00 22.55 ? 2  PRO A HG2  4  
ATOM 1633  H HG3  . PRO A 1 2  ? -0.236  -0.157 -3.158  1.00 65.31 ? 2  PRO A HG3  4  
ATOM 1634  H HD2  . PRO A 1 2  ? -1.175  1.719  -1.447  1.00 21.14 ? 2  PRO A HD2  4  
ATOM 1635  H HD3  . PRO A 1 2  ? -0.148  0.371  -0.916  1.00 54.13 ? 2  PRO A HD3  4  
ATOM 1636  N N    . ARG A 1 3  ? 3.055   3.915  -3.584  1.00 11.02 ? 3  ARG A N    4  
ATOM 1637  C CA   . ARG A 1 3  ? 3.180   5.146  -4.354  1.00 50.33 ? 3  ARG A CA   4  
ATOM 1638  C C    . ARG A 1 3  ? 3.009   4.874  -5.846  1.00 31.00 ? 3  ARG A C    4  
ATOM 1639  O O    . ARG A 1 3  ? 3.178   3.744  -6.305  1.00 43.02 ? 3  ARG A O    4  
ATOM 1640  C CB   . ARG A 1 3  ? 4.540   5.798  -4.097  1.00 13.43 ? 3  ARG A CB   4  
ATOM 1641  C CG   . ARG A 1 3  ? 4.704   6.324  -2.680  1.00 43.42 ? 3  ARG A CG   4  
ATOM 1642  C CD   . ARG A 1 3  ? 5.269   5.260  -1.753  1.00 30.23 ? 3  ARG A CD   4  
ATOM 1643  N NE   . ARG A 1 3  ? 6.594   4.813  -2.175  1.00 33.11 ? 3  ARG A NE   4  
ATOM 1644  C CZ   . ARG A 1 3  ? 7.702   5.521  -1.989  1.00 21.02 ? 3  ARG A CZ   4  
ATOM 1645  N NH1  . ARG A 1 3  ? 7.645   6.703  -1.391  1.00 20.13 ? 3  ARG A NH1  4  
ATOM 1646  N NH2  . ARG A 1 3  ? 8.871   5.047  -2.401  1.00 32.20 ? 3  ARG A NH2  4  
ATOM 1647  H H    . ARG A 1 3  ? 3.851   3.364  -3.431  1.00 11.24 ? 3  ARG A H    4  
ATOM 1648  H HA   . ARG A 1 3  ? 2.401   5.820  -4.032  1.00 14.32 ? 3  ARG A HA   4  
ATOM 1649  H HB2  . ARG A 1 3  ? 5.316   5.070  -4.279  1.00 31.42 ? 3  ARG A HB2  4  
ATOM 1650  H HB3  . ARG A 1 3  ? 4.665   6.624  -4.781  1.00 33.01 ? 3  ARG A HB3  4  
ATOM 1651  H HG2  . ARG A 1 3  ? 5.379   7.167  -2.695  1.00 42.43 ? 3  ARG A HG2  4  
ATOM 1652  H HG3  . ARG A 1 3  ? 3.740   6.639  -2.309  1.00 23.11 ? 3  ARG A HG3  4  
ATOM 1653  H HD2  . ARG A 1 3  ? 5.339   5.670  -0.756  1.00 74.42 ? 3  ARG A HD2  4  
ATOM 1654  H HD3  . ARG A 1 3  ? 4.598   4.414  -1.748  1.00 22.34 ? 3  ARG A HD3  4  
ATOM 1655  H HE   . ARG A 1 3  ? 6.659   3.942  -2.619  1.00 12.20 ? 3  ARG A HE   4  
ATOM 1656  H HH11 . ARG A 1 3  ? 6.766   7.062  -1.078  1.00 51.22 ? 3  ARG A HH11 4  
ATOM 1657  H HH12 . ARG A 1 3  ? 8.481   7.234  -1.251  1.00 23.43 ? 3  ARG A HH12 4  
ATOM 1658  H HH21 . ARG A 1 3  ? 8.918   4.156  -2.852  1.00 53.10 ? 3  ARG A HH21 4  
ATOM 1659  H HH22 . ARG A 1 3  ? 9.704   5.580  -2.261  1.00 2.44  ? 3  ARG A HH22 4  
ATOM 1660  N N    . CYS A 1 4  ? 2.672   5.917  -6.598  1.00 32.44 ? 4  CYS A N    4  
ATOM 1661  C CA   . CYS A 1 4  ? 2.476   5.791  -8.037  1.00 5.11  ? 4  CYS A CA   4  
ATOM 1662  C C    . CYS A 1 4  ? 3.797   5.965  -8.782  1.00 54.42 ? 4  CYS A C    4  
ATOM 1663  O O    . CYS A 1 4  ? 4.830   6.249  -8.177  1.00 4.21  ? 4  CYS A O    4  
ATOM 1664  C CB   . CYS A 1 4  ? 1.461   6.825  -8.527  1.00 1.30  ? 4  CYS A CB   4  
ATOM 1665  S SG   . CYS A 1 4  ? -0.152  6.740  -7.685  1.00 53.12 ? 4  CYS A SG   4  
ATOM 1666  H H    . CYS A 1 4  ? 2.551   6.793  -6.174  1.00 31.12 ? 4  CYS A H    4  
ATOM 1667  H HA   . CYS A 1 4  ? 2.094   4.802  -8.235  1.00 35.41 ? 4  CYS A HA   4  
ATOM 1668  H HB2  . CYS A 1 4  ? 1.862   7.816  -8.367  1.00 60.34 ? 4  CYS A HB2  4  
ATOM 1669  H HB3  . CYS A 1 4  ? 1.290   6.678  -9.583  1.00 73.10 ? 4  CYS A HB3  4  
ATOM 1670  N N    . ASP A 1 5  ? 3.753   5.794  -10.099 1.00 22.22 ? 5  ASP A N    4  
ATOM 1671  C CA   . ASP A 1 5  ? 4.945   5.933  -10.928 1.00 11.23 ? 5  ASP A CA   4  
ATOM 1672  C C    . ASP A 1 5  ? 5.194   7.397  -11.279 1.00 24.33 ? 5  ASP A C    4  
ATOM 1673  O O    . ASP A 1 5  ? 6.237   7.957  -10.941 1.00 10.31 ? 5  ASP A O    4  
ATOM 1674  C CB   . ASP A 1 5  ? 4.802   5.106  -12.206 1.00 42.45 ? 5  ASP A CB   4  
ATOM 1675  C CG   . ASP A 1 5  ? 5.693   3.879  -12.205 1.00 14.32 ? 5  ASP A CG   4  
ATOM 1676  O OD1  . ASP A 1 5  ? 6.178   3.498  -13.290 1.00 22.30 ? 5  ASP A OD1  4  
ATOM 1677  O OD2  . ASP A 1 5  ? 5.903   3.300  -11.118 1.00 41.04 ? 5  ASP A OD2  4  
ATOM 1678  H H    . ASP A 1 5  ? 2.899   5.569  -10.524 1.00 31.55 ? 5  ASP A H    4  
ATOM 1679  H HA   . ASP A 1 5  ? 5.787   5.563  -10.363 1.00 0.12  ? 5  ASP A HA   4  
ATOM 1680  H HB2  . ASP A 1 5  ? 3.776   4.783  -12.306 1.00 41.31 ? 5  ASP A HB2  4  
ATOM 1681  H HB3  . ASP A 1 5  ? 5.066   5.720  -13.055 1.00 62.23 ? 5  ASP A HB3  4  
ATOM 1682  N N    . SER A 1 6  ? 4.231   8.009  -11.959 1.00 41.43 ? 6  SER A N    4  
ATOM 1683  C CA   . SER A 1 6  ? 4.348   9.406  -12.361 1.00 4.44  ? 6  SER A CA   4  
ATOM 1684  C C    . SER A 1 6  ? 3.698   10.324 -11.330 1.00 4.14  ? 6  SER A C    4  
ATOM 1685  O O    . SER A 1 6  ? 2.873   9.903  -10.519 1.00 52.31 ? 6  SER A O    4  
ATOM 1686  C CB   . SER A 1 6  ? 3.702   9.621  -13.731 1.00 4.43  ? 6  SER A CB   4  
ATOM 1687  O OG   . SER A 1 6  ? 4.634   9.397  -14.775 1.00 1.54  ? 6  SER A OG   4  
ATOM 1688  H H    . SER A 1 6  ? 3.423   7.509  -12.199 1.00 62.35 ? 6  SER A H    4  
ATOM 1689  H HA   . SER A 1 6  ? 5.399   9.645  -12.426 1.00 44.32 ? 6  SER A HA   4  
ATOM 1690  H HB2  . SER A 1 6  ? 2.877   8.936  -13.848 1.00 70.02 ? 6  SER A HB2  4  
ATOM 1691  H HB3  . SER A 1 6  ? 3.340   10.637 -13.799 1.00 71.12 ? 6  SER A HB3  4  
ATOM 1692  H HG   . SER A 1 6  ? 4.895   10.238 -15.157 1.00 4.52  ? 6  SER A HG   4  
ATOM 1693  N N    . PRO A 1 7  ? 4.079   11.610 -11.360 1.00 22.11 ? 7  PRO A N    4  
ATOM 1694  C CA   . PRO A 1 7  ? 3.546   12.615 -10.436 1.00 3.33  ? 7  PRO A CA   4  
ATOM 1695  C C    . PRO A 1 7  ? 2.083   12.940 -10.714 1.00 14.32 ? 7  PRO A C    4  
ATOM 1696  O O    . PRO A 1 7  ? 1.256   12.960 -9.801  1.00 45.22 ? 7  PRO A O    4  
ATOM 1697  C CB   . PRO A 1 7  ? 4.425   13.840 -10.699 1.00 4.42  ? 7  PRO A CB   4  
ATOM 1698  C CG   . PRO A 1 7  ? 4.913   13.664 -12.096 1.00 13.04 ? 7  PRO A CG   4  
ATOM 1699  C CD   . PRO A 1 7  ? 5.059   12.181 -12.299 1.00 51.41 ? 7  PRO A CD   4  
ATOM 1700  H HA   . PRO A 1 7  ? 3.656   12.306 -9.407  1.00 32.24 ? 7  PRO A HA   4  
ATOM 1701  H HB2  . PRO A 1 7  ? 3.834   14.740 -10.596 1.00 62.52 ? 7  PRO A HB2  4  
ATOM 1702  H HB3  . PRO A 1 7  ? 5.244   13.859 -9.995  1.00 33.41 ? 7  PRO A HB3  4  
ATOM 1703  H HG2  . PRO A 1 7  ? 4.192   14.069 -12.790 1.00 30.42 ? 7  PRO A HG2  4  
ATOM 1704  H HG3  . PRO A 1 7  ? 5.867   14.154 -12.215 1.00 45.35 ? 7  PRO A HG3  4  
ATOM 1705  H HD2  . PRO A 1 7  ? 4.818   11.915 -13.317 1.00 71.44 ? 7  PRO A HD2  4  
ATOM 1706  H HD3  . PRO A 1 7  ? 6.061   11.863 -12.051 1.00 12.42 ? 7  PRO A HD3  4  
ATOM 1707  N N    . PHE A 1 8  ? 1.768   13.194 -11.980 1.00 11.23 ? 8  PHE A N    4  
ATOM 1708  C CA   . PHE A 1 8  ? 0.403   13.519 -12.378 1.00 21.02 ? 8  PHE A CA   4  
ATOM 1709  C C    . PHE A 1 8  ? 0.179   13.209 -13.855 1.00 20.41 ? 8  PHE A C    4  
ATOM 1710  O O    . PHE A 1 8  ? 1.099   12.794 -14.561 1.00 31.45 ? 8  PHE A O    4  
ATOM 1711  C CB   . PHE A 1 8  ? 0.107   14.995 -12.105 1.00 2.14  ? 8  PHE A CB   4  
ATOM 1712  C CG   . PHE A 1 8  ? 1.048   15.934 -12.804 1.00 11.43 ? 8  PHE A CG   4  
ATOM 1713  C CD1  . PHE A 1 8  ? 0.847   16.276 -14.131 1.00 51.34 ? 8  PHE A CD1  4  
ATOM 1714  C CD2  . PHE A 1 8  ? 2.133   16.476 -12.133 1.00 73.12 ? 8  PHE A CD2  4  
ATOM 1715  C CE1  . PHE A 1 8  ? 1.712   17.140 -14.777 1.00 75.21 ? 8  PHE A CE1  4  
ATOM 1716  C CE2  . PHE A 1 8  ? 3.001   17.340 -12.774 1.00 15.43 ? 8  PHE A CE2  4  
ATOM 1717  C CZ   . PHE A 1 8  ? 2.789   17.673 -14.097 1.00 51.42 ? 8  PHE A CZ   4  
ATOM 1718  H H    . PHE A 1 8  ? 2.471   13.163 -12.663 1.00 32.05 ? 8  PHE A H    4  
ATOM 1719  H HA   . PHE A 1 8  ? -0.266  12.911 -11.789 1.00 14.41 ? 8  PHE A HA   4  
ATOM 1720  H HB2  . PHE A 1 8  ? -0.895  15.222 -12.437 1.00 23.50 ? 8  PHE A HB2  4  
ATOM 1721  H HB3  . PHE A 1 8  ? 0.180   15.179 -11.043 1.00 63.24 ? 8  PHE A HB3  4  
ATOM 1722  H HD1  . PHE A 1 8  ? 0.004   15.861 -14.664 1.00 63.32 ? 8  PHE A HD1  4  
ATOM 1723  H HD2  . PHE A 1 8  ? 2.299   16.216 -11.097 1.00 40.01 ? 8  PHE A HD2  4  
ATOM 1724  H HE1  . PHE A 1 8  ? 1.544   17.399 -15.812 1.00 33.11 ? 8  PHE A HE1  4  
ATOM 1725  H HE2  . PHE A 1 8  ? 3.842   17.756 -12.239 1.00 32.32 ? 8  PHE A HE2  4  
ATOM 1726  H HZ   . PHE A 1 8  ? 3.466   18.348 -14.600 1.00 31.04 ? 8  PHE A HZ   4  
ATOM 1727  N N    . CYS A 1 9  ? -1.050  13.412 -14.316 1.00 55.11 ? 9  CYS A N    4  
ATOM 1728  C CA   . CYS A 1 9  ? -1.398  13.154 -15.708 1.00 71.21 ? 9  CYS A CA   4  
ATOM 1729  C C    . CYS A 1 9  ? -2.705  13.847 -16.080 1.00 54.40 ? 9  CYS A C    4  
ATOM 1730  O O    . CYS A 1 9  ? -3.429  14.338 -15.213 1.00 24.31 ? 9  CYS A O    4  
ATOM 1731  C CB   . CYS A 1 9  ? -1.518  11.649 -15.955 1.00 35.33 ? 9  CYS A CB   4  
ATOM 1732  S SG   . CYS A 1 9  ? -2.741  10.816 -14.891 1.00 52.52 ? 9  CYS A SG   4  
ATOM 1733  H H    . CYS A 1 9  ? -1.742  13.744 -13.705 1.00 1.32  ? 9  CYS A H    4  
ATOM 1734  H HA   . CYS A 1 9  ? -0.607  13.549 -16.327 1.00 22.13 ? 9  CYS A HA   4  
ATOM 1735  H HB2  . CYS A 1 9  ? -1.810  11.482 -16.982 1.00 11.14 ? 9  CYS A HB2  4  
ATOM 1736  H HB3  . CYS A 1 9  ? -0.559  11.185 -15.779 1.00 31.12 ? 9  CYS A HB3  4  
ATOM 1737  N N    . SER A 1 10 ? -3.002  13.884 -17.375 1.00 42.13 ? 10 SER A N    4  
ATOM 1738  C CA   . SER A 1 10 ? -4.220  14.520 -17.863 1.00 41.30 ? 10 SER A CA   4  
ATOM 1739  C C    . SER A 1 10 ? -5.183  13.484 -18.434 1.00 30.11 ? 10 SER A C    4  
ATOM 1740  O O    . SER A 1 10 ? -4.787  12.364 -18.758 1.00 72.53 ? 10 SER A O    4  
ATOM 1741  C CB   . SER A 1 10 ? -3.883  15.563 -18.931 1.00 14.13 ? 10 SER A CB   4  
ATOM 1742  O OG   . SER A 1 10 ? -3.598  14.946 -20.174 1.00 52.11 ? 10 SER A OG   4  
ATOM 1743  H H    . SER A 1 10 ? -2.385  13.475 -18.018 1.00 41.52 ? 10 SER A H    4  
ATOM 1744  H HA   . SER A 1 10 ? -4.694  15.013 -17.027 1.00 41.33 ? 10 SER A HA   4  
ATOM 1745  H HB2  . SER A 1 10 ? -4.723  16.229 -19.057 1.00 74.13 ? 10 SER A HB2  4  
ATOM 1746  H HB3  . SER A 1 10 ? -3.019  16.130 -18.616 1.00 62.25 ? 10 SER A HB3  4  
ATOM 1747  H HG   . SER A 1 10 ? -2.784  15.308 -20.532 1.00 20.32 ? 10 SER A HG   4  
ATOM 1748  N N    . LEU A 1 11 ? -6.450  13.866 -18.554 1.00 23.33 ? 11 LEU A N    4  
ATOM 1749  C CA   . LEU A 1 11 ? -7.472  12.971 -19.085 1.00 64.44 ? 11 LEU A CA   4  
ATOM 1750  C C    . LEU A 1 11 ? -7.038  12.384 -20.425 1.00 52.32 ? 11 LEU A C    4  
ATOM 1751  O O    . LEU A 1 11 ? -7.328  11.228 -20.732 1.00 32.45 ? 11 LEU A O    4  
ATOM 1752  C CB   . LEU A 1 11 ? -8.797  13.717 -19.247 1.00 71.22 ? 11 LEU A CB   4  
ATOM 1753  C CG   . LEU A 1 11 ? -9.883  12.991 -20.043 1.00 1.51  ? 11 LEU A CG   4  
ATOM 1754  C CD1  . LEU A 1 11 ? -10.128 11.605 -19.469 1.00 75.43 ? 11 LEU A CD1  4  
ATOM 1755  C CD2  . LEU A 1 11 ? -11.170 13.803 -20.051 1.00 32.01 ? 11 LEU A CD2  4  
ATOM 1756  H H    . LEU A 1 11 ? -6.705  14.771 -18.278 1.00 61.45 ? 11 LEU A H    4  
ATOM 1757  H HA   . LEU A 1 11 ? -7.605  12.164 -18.380 1.00 14.43 ? 11 LEU A HA   4  
ATOM 1758  H HB2  . LEU A 1 11 ? -9.187  13.915 -18.261 1.00 12.22 ? 11 LEU A HB2  4  
ATOM 1759  H HB3  . LEU A 1 11 ? -8.590  14.653 -19.746 1.00 2.24  ? 11 LEU A HB3  4  
ATOM 1760  H HG   . LEU A 1 11 ? -9.553  12.875 -21.066 1.00 54.33 ? 11 LEU A HG   4  
ATOM 1761  H HD11 . LEU A 1 11 ? -11.181 11.371 -19.530 1.00 51.04 ? 11 LEU A HD11 4  
ATOM 1762  H HD12 . LEU A 1 11 ? -9.565  10.877 -20.034 1.00 22.41 ? 11 LEU A HD12 4  
ATOM 1763  H HD13 . LEU A 1 11 ? -9.814  11.581 -18.436 1.00 41.35 ? 11 LEU A HD13 4  
ATOM 1764  H HD21 . LEU A 1 11 ? -11.704 13.640 -19.127 1.00 34.34 ? 11 LEU A HD21 4  
ATOM 1765  H HD22 . LEU A 1 11 ? -10.934 14.852 -20.149 1.00 43.15 ? 11 LEU A HD22 4  
ATOM 1766  H HD23 . LEU A 1 11 ? -11.786 13.493 -20.882 1.00 41.02 ? 11 LEU A HD23 4  
ATOM 1767  N N    . PHE A 1 12 ? -6.340  13.189 -21.219 1.00 52.34 ? 12 PHE A N    4  
ATOM 1768  C CA   . PHE A 1 12 ? -5.865  12.750 -22.526 1.00 72.03 ? 12 PHE A CA   4  
ATOM 1769  C C    . PHE A 1 12 ? -4.706  11.768 -22.382 1.00 34.21 ? 12 PHE A C    4  
ATOM 1770  O O    . PHE A 1 12 ? -4.558  10.844 -23.182 1.00 35.10 ? 12 PHE A O    4  
ATOM 1771  C CB   . PHE A 1 12 ? -5.427  13.953 -23.364 1.00 53.12 ? 12 PHE A CB   4  
ATOM 1772  C CG   . PHE A 1 12 ? -6.543  14.567 -24.161 1.00 31.23 ? 12 PHE A CG   4  
ATOM 1773  C CD1  . PHE A 1 12 ? -7.777  14.808 -23.578 1.00 4.44  ? 12 PHE A CD1  4  
ATOM 1774  C CD2  . PHE A 1 12 ? -6.358  14.903 -25.492 1.00 73.21 ? 12 PHE A CD2  4  
ATOM 1775  C CE1  . PHE A 1 12 ? -8.805  15.372 -24.309 1.00 11.34 ? 12 PHE A CE1  4  
ATOM 1776  C CE2  . PHE A 1 12 ? -7.383  15.467 -26.228 1.00 51.40 ? 12 PHE A CE2  4  
ATOM 1777  C CZ   . PHE A 1 12 ? -8.608  15.703 -25.635 1.00 2.40  ? 12 PHE A CZ   4  
ATOM 1778  H H    . PHE A 1 12 ? -6.140  14.101 -20.920 1.00 14.05 ? 12 PHE A H    4  
ATOM 1779  H HA   . PHE A 1 12 ? -6.683  12.253 -23.025 1.00 63.03 ? 12 PHE A HA   4  
ATOM 1780  H HB2  . PHE A 1 12 ? -5.031  14.714 -22.709 1.00 23.10 ? 12 PHE A HB2  4  
ATOM 1781  H HB3  . PHE A 1 12 ? -4.658  13.641 -24.054 1.00 61.01 ? 12 PHE A HB3  4  
ATOM 1782  H HD1  . PHE A 1 12 ? -7.932  14.551 -22.540 1.00 53.12 ? 12 PHE A HD1  4  
ATOM 1783  H HD2  . PHE A 1 12 ? -5.400  14.719 -25.957 1.00 62.31 ? 12 PHE A HD2  4  
ATOM 1784  H HE1  . PHE A 1 12 ? -9.762  15.556 -23.843 1.00 3.04  ? 12 PHE A HE1  4  
ATOM 1785  H HE2  . PHE A 1 12 ? -7.225  15.725 -27.265 1.00 30.02 ? 12 PHE A HE2  4  
ATOM 1786  H HZ   . PHE A 1 12 ? -9.410  16.144 -26.208 1.00 61.32 ? 12 PHE A HZ   4  
ATOM 1787  N N    . ARG A 1 13 ? -3.887  11.975 -21.356 1.00 51.32 ? 13 ARG A N    4  
ATOM 1788  C CA   . ARG A 1 13 ? -2.740  11.110 -21.107 1.00 54.02 ? 13 ARG A CA   4  
ATOM 1789  C C    . ARG A 1 13 ? -3.018  10.160 -19.946 1.00 33.00 ? 13 ARG A C    4  
ATOM 1790  O O    . ARG A 1 13 ? -2.475  10.324 -18.853 1.00 42.23 ? 13 ARG A O    4  
ATOM 1791  C CB   . ARG A 1 13 ? -1.497  11.949 -20.807 1.00 50.23 ? 13 ARG A CB   4  
ATOM 1792  C CG   . ARG A 1 13 ? -1.278  13.086 -21.792 1.00 3.44  ? 13 ARG A CG   4  
ATOM 1793  C CD   . ARG A 1 13 ? -0.916  12.565 -23.174 1.00 3.05  ? 13 ARG A CD   4  
ATOM 1794  N NE   . ARG A 1 13 ? 0.526   12.398 -23.335 1.00 42.42 ? 13 ARG A NE   4  
ATOM 1795  C CZ   . ARG A 1 13 ? 1.084   11.798 -24.380 1.00 71.44 ? 13 ARG A CZ   4  
ATOM 1796  N NH1  . ARG A 1 13 ? 0.325   11.309 -25.352 1.00 13.35 ? 13 ARG A NH1  4  
ATOM 1797  N NH2  . ARG A 1 13 ? 2.404   11.685 -24.456 1.00 32.31 ? 13 ARG A NH2  4  
ATOM 1798  H H    . ARG A 1 13 ? -4.057  12.729 -20.753 1.00 32.31 ? 13 ARG A H    4  
ATOM 1799  H HA   . ARG A 1 13 ? -2.564  10.528 -21.999 1.00 73.41 ? 13 ARG A HA   4  
ATOM 1800  H HB2  . ARG A 1 13 ? -1.592  12.372 -19.818 1.00 53.30 ? 13 ARG A HB2  4  
ATOM 1801  H HB3  . ARG A 1 13 ? -0.630  11.307 -20.833 1.00 44.14 ? 13 ARG A HB3  4  
ATOM 1802  H HG2  . ARG A 1 13 ? -2.185  13.667 -21.865 1.00 15.12 ? 13 ARG A HG2  4  
ATOM 1803  H HG3  . ARG A 1 13 ? -0.475  13.713 -21.431 1.00 35.53 ? 13 ARG A HG3  4  
ATOM 1804  H HD2  . ARG A 1 13 ? -1.397  11.610 -23.321 1.00 34.00 ? 13 ARG A HD2  4  
ATOM 1805  H HD3  . ARG A 1 13 ? -1.273  13.266 -23.913 1.00 11.12 ? 13 ARG A HD3  4  
ATOM 1806  H HE   . ARG A 1 13 ? 1.106   12.752 -22.629 1.00 71.12 ? 13 ARG A HE   4  
ATOM 1807  H HH11 . ARG A 1 13 ? -0.670  11.394 -25.298 1.00 31.22 ? 13 ARG A HH11 4  
ATOM 1808  H HH12 . ARG A 1 13 ? 0.747   10.858 -26.138 1.00 43.41 ? 13 ARG A HH12 4  
ATOM 1809  H HH21 . ARG A 1 13 ? 2.979   12.052 -23.726 1.00 24.32 ? 13 ARG A HH21 4  
ATOM 1810  H HH22 . ARG A 1 13 ? 2.823   11.232 -25.243 1.00 14.34 ? 13 ARG A HH22 4  
ATOM 1811  N N    . ILE A 1 14 ? -3.867  9.168  -20.190 1.00 74.44 ? 14 ILE A N    4  
ATOM 1812  C CA   . ILE A 1 14 ? -4.216  8.192  -19.166 1.00 34.35 ? 14 ILE A CA   4  
ATOM 1813  C C    . ILE A 1 14 ? -3.184  7.071  -19.099 1.00 11.30 ? 14 ILE A C    4  
ATOM 1814  O O    . ILE A 1 14 ? -2.889  6.548  -18.025 1.00 43.15 ? 14 ILE A O    4  
ATOM 1815  C CB   . ILE A 1 14 ? -5.606  7.579  -19.421 1.00 53.43 ? 14 ILE A CB   4  
ATOM 1816  C CG1  . ILE A 1 14 ? -5.973  6.605  -18.300 1.00 3.33  ? 14 ILE A CG1  4  
ATOM 1817  C CG2  . ILE A 1 14 ? -5.636  6.877  -20.771 1.00 5.24  ? 14 ILE A CG2  4  
ATOM 1818  C CD1  . ILE A 1 14 ? -7.452  6.578  -17.983 1.00 25.25 ? 14 ILE A CD1  4  
ATOM 1819  H H    . ILE A 1 14 ? -4.268  9.090  -21.081 1.00 62.51 ? 14 ILE A H    4  
ATOM 1820  H HA   . ILE A 1 14 ? -4.240  8.702  -18.214 1.00 3.44  ? 14 ILE A HA   4  
ATOM 1821  H HB   . ILE A 1 14 ? -6.329  8.380  -19.444 1.00 13.35 ? 14 ILE A HB   4  
ATOM 1822  H HG12 . ILE A 1 14 ? -5.677  5.609  -18.586 1.00 60.50 ? 14 ILE A HG12 4  
ATOM 1823  H HG13 . ILE A 1 14 ? -5.445  6.889  -17.400 1.00 61.35 ? 14 ILE A HG13 4  
ATOM 1824  H HG21 . ILE A 1 14 ? -6.582  7.067  -21.255 1.00 11.22 ? 14 ILE A HG21 4  
ATOM 1825  H HG22 . ILE A 1 14 ? -4.833  7.252  -21.389 1.00 12.01 ? 14 ILE A HG22 4  
ATOM 1826  H HG23 . ILE A 1 14 ? -5.512  5.814  -20.626 1.00 10.10 ? 14 ILE A HG23 4  
ATOM 1827  H HD11 . ILE A 1 14 ? -7.589  6.441  -16.920 1.00 73.22 ? 14 ILE A HD11 4  
ATOM 1828  H HD12 . ILE A 1 14 ? -7.902  7.511  -18.287 1.00 34.24 ? 14 ILE A HD12 4  
ATOM 1829  H HD13 . ILE A 1 14 ? -7.919  5.762  -18.514 1.00 43.14 ? 14 ILE A HD13 4  
ATOM 1830  N N    . GLY A 1 15 ? -2.637  6.709  -20.255 1.00 63.33 ? 15 GLY A N    4  
ATOM 1831  C CA   . GLY A 1 15 ? -1.642  5.654  -20.306 1.00 64.43 ? 15 GLY A CA   4  
ATOM 1832  C C    . GLY A 1 15 ? -0.381  6.008  -19.542 1.00 72.14 ? 15 GLY A C    4  
ATOM 1833  O O    . GLY A 1 15 ? 0.274   5.135  -18.972 1.00 62.20 ? 15 GLY A O    4  
ATOM 1834  H H    . GLY A 1 15 ? -2.911  7.161  -21.080 1.00 40.23 ? 15 GLY A H    4  
ATOM 1835  H HA2  . GLY A 1 15 ? -2.065  4.754  -19.885 1.00 23.10 ? 15 GLY A HA2  4  
ATOM 1836  H HA3  . GLY A 1 15 ? -1.383  5.468  -21.339 1.00 3.44  ? 15 GLY A HA3  4  
ATOM 1837  N N    . LEU A 1 16 ? -0.039  7.291  -19.531 1.00 52.55 ? 16 LEU A N    4  
ATOM 1838  C CA   . LEU A 1 16 ? 1.153   7.760  -18.833 1.00 32.20 ? 16 LEU A CA   4  
ATOM 1839  C C    . LEU A 1 16 ? 1.172   7.259  -17.392 1.00 72.24 ? 16 LEU A C    4  
ATOM 1840  O O    . LEU A 1 16 ? 2.175   6.719  -16.925 1.00 0.25  ? 16 LEU A O    4  
ATOM 1841  C CB   . LEU A 1 16 ? 1.213   9.288  -18.854 1.00 41.13 ? 16 LEU A CB   4  
ATOM 1842  C CG   . LEU A 1 16 ? 1.907   9.916  -20.064 1.00 31.32 ? 16 LEU A CG   4  
ATOM 1843  C CD1  . LEU A 1 16 ? 1.828   11.433 -19.996 1.00 63.15 ? 16 LEU A CD1  4  
ATOM 1844  C CD2  . LEU A 1 16 ? 3.356   9.458  -20.144 1.00 71.13 ? 16 LEU A CD2  4  
ATOM 1845  H H    . LEU A 1 16 ? -0.601  7.940  -20.004 1.00 2.42  ? 16 LEU A H    4  
ATOM 1846  H HA   . LEU A 1 16 ? 2.015   7.366  -19.350 1.00 5.33  ? 16 LEU A HA   4  
ATOM 1847  H HB2  . LEU A 1 16 ? 0.200   9.659  -18.825 1.00 42.31 ? 16 LEU A HB2  4  
ATOM 1848  H HB3  . LEU A 1 16 ? 1.738   9.610  -17.966 1.00 64.13 ? 16 LEU A HB3  4  
ATOM 1849  H HG   . LEU A 1 16 ? 1.404   9.596  -20.966 1.00 35.42 ? 16 LEU A HG   4  
ATOM 1850  H HD11 . LEU A 1 16 ? 1.538   11.822 -20.962 1.00 24.55 ? 16 LEU A HD11 4  
ATOM 1851  H HD12 . LEU A 1 16 ? 1.097   11.723 -19.257 1.00 13.01 ? 16 LEU A HD12 4  
ATOM 1852  H HD13 . LEU A 1 16 ? 2.794   11.832 -19.723 1.00 61.42 ? 16 LEU A HD13 4  
ATOM 1853  H HD21 . LEU A 1 16 ? 3.401   8.486  -20.613 1.00 51.14 ? 16 LEU A HD21 4  
ATOM 1854  H HD22 . LEU A 1 16 ? 3.925   10.166 -20.728 1.00 3.01  ? 16 LEU A HD22 4  
ATOM 1855  H HD23 . LEU A 1 16 ? 3.770   9.397  -19.149 1.00 31.43 ? 16 LEU A HD23 4  
ATOM 1856  N N    . CYS A 1 17 ? 0.056   7.439  -16.694 1.00 72.10 ? 17 CYS A N    4  
ATOM 1857  C CA   . CYS A 1 17 ? -0.058  7.004  -15.307 1.00 44.11 ? 17 CYS A CA   4  
ATOM 1858  C C    . CYS A 1 17 ? -0.786  5.666  -15.214 1.00 41.43 ? 17 CYS A C    4  
ATOM 1859  O O    . CYS A 1 17 ? -1.906  5.591  -14.712 1.00 14.12 ? 17 CYS A O    4  
ATOM 1860  C CB   . CYS A 1 17 ? -0.796  8.058  -14.479 1.00 62.21 ? 17 CYS A CB   4  
ATOM 1861  S SG   . CYS A 1 17 ? -0.854  7.694  -12.695 1.00 55.40 ? 17 CYS A SG   4  
ATOM 1862  H H    . CYS A 1 17 ? -0.711  7.876  -17.122 1.00 32.31 ? 17 CYS A H    4  
ATOM 1863  H HA   . CYS A 1 17 ? 0.940   6.884  -14.914 1.00 45.51 ? 17 CYS A HA   4  
ATOM 1864  H HB2  . CYS A 1 17 ? -0.304  9.012  -14.603 1.00 62.42 ? 17 CYS A HB2  4  
ATOM 1865  H HB3  . CYS A 1 17 ? -1.813  8.135  -14.833 1.00 72.21 ? 17 CYS A HB3  4  
ATOM 1866  N N    . GLY A 1 18 ? -0.140  4.612  -15.703 1.00 30.21 ? 18 GLY A N    4  
ATOM 1867  C CA   . GLY A 1 18 ? -0.741  3.291  -15.666 1.00 3.35  ? 18 GLY A CA   4  
ATOM 1868  C C    . GLY A 1 18 ? 0.257   2.211  -15.299 1.00 30.35 ? 18 GLY A C    4  
ATOM 1869  O O    . GLY A 1 18 ? 0.127   1.064  -15.728 1.00 51.43 ? 18 GLY A O    4  
ATOM 1870  H H    . GLY A 1 18 ? 0.752   4.732  -16.092 1.00 33.41 ? 18 GLY A H    4  
ATOM 1871  H HA2  . GLY A 1 18 ? -1.539  3.291  -14.939 1.00 13.42 ? 18 GLY A HA2  4  
ATOM 1872  H HA3  . GLY A 1 18 ? -1.153  3.068  -16.639 1.00 11.43 ? 18 GLY A HA3  4  
ATOM 1873  N N    . ASP A 1 19 ? 1.256   2.576  -14.503 1.00 45.04 ? 19 ASP A N    4  
ATOM 1874  C CA   . ASP A 1 19 ? 2.281   1.629  -14.079 1.00 42.21 ? 19 ASP A CA   4  
ATOM 1875  C C    . ASP A 1 19 ? 1.998   1.116  -12.671 1.00 15.33 ? 19 ASP A C    4  
ATOM 1876  O O    . ASP A 1 19 ? 2.170   -0.068 -12.383 1.00 24.22 ? 19 ASP A O    4  
ATOM 1877  C CB   . ASP A 1 19 ? 3.663   2.284  -14.128 1.00 74.02 ? 19 ASP A CB   4  
ATOM 1878  C CG   . ASP A 1 19 ? 4.558   1.668  -15.185 1.00 61.10 ? 19 ASP A CG   4  
ATOM 1879  O OD1  . ASP A 1 19 ? 4.138   1.614  -16.360 1.00 22.44 ? 19 ASP A OD1  4  
ATOM 1880  O OD2  . ASP A 1 19 ? 5.679   1.239  -14.837 1.00 55.13 ? 19 ASP A OD2  4  
ATOM 1881  H H    . ASP A 1 19 ? 1.306   3.505  -14.194 1.00 31.23 ? 19 ASP A H    4  
ATOM 1882  H HA   . ASP A 1 19 ? 2.265   0.794  -14.763 1.00 35.02 ? 19 ASP A HA   4  
ATOM 1883  H HB2  . ASP A 1 19 ? 3.548   3.335  -14.349 1.00 11.42 ? 19 ASP A HB2  4  
ATOM 1884  H HB3  . ASP A 1 19 ? 4.141   2.172  -13.166 1.00 41.24 ? 19 ASP A HB3  4  
ATOM 1885  N N    . LYS A 1 20 ? 1.562   2.016  -11.796 1.00 12.25 ? 20 LYS A N    4  
ATOM 1886  C CA   . LYS A 1 20 ? 1.254   1.656  -10.417 1.00 15.34 ? 20 LYS A CA   4  
ATOM 1887  C C    . LYS A 1 20 ? -0.162  2.085  -10.046 1.00 15.42 ? 20 LYS A C    4  
ATOM 1888  O O    . LYS A 1 20 ? -0.848  1.405  -9.282  1.00 54.13 ? 20 LYS A O    4  
ATOM 1889  C CB   . LYS A 1 20 ? 2.260   2.303  -9.462  1.00 21.40 ? 20 LYS A CB   4  
ATOM 1890  C CG   . LYS A 1 20 ? 3.682   1.800  -9.645  1.00 75.32 ? 20 LYS A CG   4  
ATOM 1891  C CD   . LYS A 1 20 ? 3.823   0.354  -9.201  1.00 21.45 ? 20 LYS A CD   4  
ATOM 1892  C CE   . LYS A 1 20 ? 5.148   -0.242 -9.653  1.00 54.52 ? 20 LYS A CE   4  
ATOM 1893  N NZ   . LYS A 1 20 ? 5.261   -1.681 -9.291  1.00 25.43 ? 20 LYS A NZ   4  
ATOM 1894  H H    . LYS A 1 20 ? 1.444   2.946  -12.085 1.00 33.23 ? 20 LYS A H    4  
ATOM 1895  H HA   . LYS A 1 20 ? 1.326   0.583  -10.330 1.00 31.23 ? 20 LYS A HA   4  
ATOM 1896  H HB2  . LYS A 1 20 ? 2.255   3.371  -9.622  1.00 32.34 ? 20 LYS A HB2  4  
ATOM 1897  H HB3  . LYS A 1 20 ? 1.956   2.098  -8.445  1.00 64.34 ? 20 LYS A HB3  4  
ATOM 1898  H HG2  . LYS A 1 20 ? 3.948   1.871  -10.689 1.00 55.53 ? 20 LYS A HG2  4  
ATOM 1899  H HG3  . LYS A 1 20 ? 4.349   2.414  -9.059  1.00 5.45  ? 20 LYS A HG3  4  
ATOM 1900  H HD2  . LYS A 1 20 ? 3.772   0.311  -8.123  1.00 30.42 ? 20 LYS A HD2  4  
ATOM 1901  H HD3  . LYS A 1 20 ? 3.015   -0.225 -9.625  1.00 34.15 ? 20 LYS A HD3  4  
ATOM 1902  H HE2  . LYS A 1 20 ? 5.224   -0.142 -10.725 1.00 45.00 ? 20 LYS A HE2  4  
ATOM 1903  H HE3  . LYS A 1 20 ? 5.952   0.304  -9.183  1.00 10.35 ? 20 LYS A HE3  4  
ATOM 1904  H HZ1  . LYS A 1 20 ? 6.247   -1.913 -9.050  1.00 52.45 ? 20 LYS A HZ1  4  
ATOM 1905  H HZ2  . LYS A 1 20 ? 4.657   -1.892 -8.470  1.00 65.25 ? 20 LYS A HZ2  4  
ATOM 1906  H HZ3  . LYS A 1 20 ? 4.962   -2.276 -10.090 1.00 2.10  ? 20 LYS A HZ3  4  
ATOM 1907  N N    . CYS A 1 21 ? -0.595  3.217  -10.592 1.00 71.21 ? 21 CYS A N    4  
ATOM 1908  C CA   . CYS A 1 21 ? -1.930  3.736  -10.320 1.00 42.51 ? 21 CYS A CA   4  
ATOM 1909  C C    . CYS A 1 21 ? -2.650  4.093  -11.618 1.00 4.15  ? 21 CYS A C    4  
ATOM 1910  O O    . CYS A 1 21 ? -2.099  3.942  -12.709 1.00 3.34  ? 21 CYS A O    4  
ATOM 1911  C CB   . CYS A 1 21 ? -1.846  4.968  -9.416  1.00 21.45 ? 21 CYS A CB   4  
ATOM 1912  S SG   . CYS A 1 21 ? -0.767  4.751  -7.964  1.00 2.42  ? 21 CYS A SG   4  
ATOM 1913  H H    . CYS A 1 21 ? -0.002  3.715  -11.193 1.00 42.44 ? 21 CYS A H    4  
ATOM 1914  H HA   . CYS A 1 21 ? -2.489  2.965  -9.813  1.00 13.42 ? 21 CYS A HA   4  
ATOM 1915  H HB2  . CYS A 1 21 ? -1.462  5.800  -9.988  1.00 34.31 ? 21 CYS A HB2  4  
ATOM 1916  H HB3  . CYS A 1 21 ? -2.835  5.210  -9.057  1.00 75.42 ? 21 CYS A HB3  4  
ATOM 1917  N N    . THR A 1 22 ? -3.885  4.568  -11.491 1.00 71.43 ? 22 THR A N    4  
ATOM 1918  C CA   . THR A 1 22 ? -4.681  4.945  -12.652 1.00 51.13 ? 22 THR A CA   4  
ATOM 1919  C C    . THR A 1 22 ? -4.849  6.458  -12.735 1.00 72.14 ? 22 THR A C    4  
ATOM 1920  O O    . THR A 1 22 ? -4.902  7.144  -11.714 1.00 41.13 ? 22 THR A O    4  
ATOM 1921  C CB   . THR A 1 22 ? -6.073  4.286  -12.617 1.00 51.51 ? 22 THR A CB   4  
ATOM 1922  O OG1  . THR A 1 22 ? -5.940  2.867  -12.487 1.00 32.34 ? 22 THR A OG1  4  
ATOM 1923  C CG2  . THR A 1 22 ? -6.859  4.614  -13.878 1.00 65.42 ? 22 THR A CG2  4  
ATOM 1924  H H    . THR A 1 22 ? -4.269  4.665  -10.595 1.00 72.11 ? 22 THR A H    4  
ATOM 1925  H HA   . THR A 1 22 ? -4.165  4.601  -13.537 1.00 31.42 ? 22 THR A HA   4  
ATOM 1926  H HB   . THR A 1 22 ? -6.615  4.670  -11.764 1.00 25.30 ? 22 THR A HB   4  
ATOM 1927  H HG1  . THR A 1 22 ? -5.652  2.494  -13.323 1.00 65.12 ? 22 THR A HG1  4  
ATOM 1928  H HG21 . THR A 1 22 ? -6.174  4.874  -14.672 1.00 4.05  ? 22 THR A HG21 4  
ATOM 1929  H HG22 . THR A 1 22 ? -7.441  3.753  -14.173 1.00 43.02 ? 22 THR A HG22 4  
ATOM 1930  H HG23 . THR A 1 22 ? -7.519  5.446  -13.685 1.00 71.01 ? 22 THR A HG23 4  
ATOM 1931  N N    . CYS A 1 23 ? -4.934  6.973  -13.957 1.00 64.25 ? 23 CYS A N    4  
ATOM 1932  C CA   . CYS A 1 23 ? -5.096  8.405  -14.175 1.00 12.23 ? 23 CYS A CA   4  
ATOM 1933  C C    . CYS A 1 23 ? -6.468  8.875  -13.699 1.00 3.33  ? 23 CYS A C    4  
ATOM 1934  O O    . CYS A 1 23 ? -7.446  8.131  -13.758 1.00 33.34 ? 23 CYS A O    4  
ATOM 1935  C CB   . CYS A 1 23 ? -4.916  8.741  -15.656 1.00 45.33 ? 23 CYS A CB   4  
ATOM 1936  S SG   . CYS A 1 23 ? -4.382  10.455 -15.970 1.00 74.34 ? 23 CYS A SG   4  
ATOM 1937  H H    . CYS A 1 23 ? -4.885  6.375  -14.733 1.00 71.53 ? 23 CYS A H    4  
ATOM 1938  H HA   . CYS A 1 23 ? -4.336  8.916  -13.603 1.00 51.04 ? 23 CYS A HA   4  
ATOM 1939  H HB2  . CYS A 1 23 ? -4.170  8.084  -16.078 1.00 64.53 ? 23 CYS A HB2  4  
ATOM 1940  H HB3  . CYS A 1 23 ? -5.854  8.589  -16.169 1.00 43.11 ? 23 CYS A HB3  4  
ATOM 1941  N N    . VAL A 1 24 ? -6.531  10.117 -13.227 1.00 61.42 ? 24 VAL A N    4  
ATOM 1942  C CA   . VAL A 1 24 ? -7.782  10.687 -12.742 1.00 41.43 ? 24 VAL A CA   4  
ATOM 1943  C C    . VAL A 1 24 ? -8.404  11.611 -13.783 1.00 53.31 ? 24 VAL A C    4  
ATOM 1944  O O    . VAL A 1 24 ? -7.721  12.168 -14.643 1.00 12.43 ? 24 VAL A O    4  
ATOM 1945  C CB   . VAL A 1 24 ? -7.570  11.474 -11.435 1.00 34.31 ? 24 VAL A CB   4  
ATOM 1946  C CG1  . VAL A 1 24 ? -7.390  10.522 -10.262 1.00 62.23 ? 24 VAL A CG1  4  
ATOM 1947  C CG2  . VAL A 1 24 ? -6.377  12.408 -11.563 1.00 23.14 ? 24 VAL A CG2  4  
ATOM 1948  H H    . VAL A 1 24 ? -5.717  10.662 -13.206 1.00 21.33 ? 24 VAL A H    4  
ATOM 1949  H HA   . VAL A 1 24 ? -8.465  9.874  -12.542 1.00 44.44 ? 24 VAL A HA   4  
ATOM 1950  H HB   . VAL A 1 24 ? -8.451  12.072 -11.252 1.00 20.11 ? 24 VAL A HB   4  
ATOM 1951  H HG11 . VAL A 1 24 ? -7.448  11.075 -9.337  1.00 13.41 ? 24 VAL A HG11 4  
ATOM 1952  H HG12 . VAL A 1 24 ? -8.168  9.773  -10.284 1.00 24.24 ? 24 VAL A HG12 4  
ATOM 1953  H HG13 . VAL A 1 24 ? -6.425  10.041 -10.334 1.00 52.30 ? 24 VAL A HG13 4  
ATOM 1954  H HG21 . VAL A 1 24 ? -5.474  11.825 -11.670 1.00 5.42  ? 24 VAL A HG21 4  
ATOM 1955  H HG22 . VAL A 1 24 ? -6.504  13.038 -12.431 1.00 22.14 ? 24 VAL A HG22 4  
ATOM 1956  H HG23 . VAL A 1 24 ? -6.305  13.024 -10.678 1.00 71.33 ? 24 VAL A HG23 4  
ATOM 1957  N N    . PRO A 1 25 ? -9.733  11.780 -13.706 1.00 23.41 ? 25 PRO A N    4  
ATOM 1958  C CA   . PRO A 1 25 ? -10.477 12.637 -14.633 1.00 72.22 ? 25 PRO A CA   4  
ATOM 1959  C C    . PRO A 1 25 ? -10.179 14.117 -14.421 1.00 3.11  ? 25 PRO A C    4  
ATOM 1960  O O    . PRO A 1 25 ? -10.435 14.944 -15.297 1.00 4.41  ? 25 PRO A O    4  
ATOM 1961  C CB   . PRO A 1 25 ? -11.940 12.333 -14.300 1.00 51.20 ? 25 PRO A CB   4  
ATOM 1962  C CG   . PRO A 1 25 ? -11.918 11.868 -12.885 1.00 64.30 ? 25 PRO A CG   4  
ATOM 1963  C CD   . PRO A 1 25 ? -10.610 11.147 -12.707 1.00 72.41 ? 25 PRO A CD   4  
ATOM 1964  H HA   . PRO A 1 25 ? -10.279 12.375 -15.662 1.00 63.31 ? 25 PRO A HA   4  
ATOM 1965  H HB2  . PRO A 1 25 ? -12.531 13.231 -14.412 1.00 53.21 ? 25 PRO A HB2  4  
ATOM 1966  H HB3  . PRO A 1 25 ? -12.312 11.566 -14.962 1.00 30.30 ? 25 PRO A HB3  4  
ATOM 1967  H HG2  . PRO A 1 25 ? -11.972 12.715 -12.219 1.00 13.12 ? 25 PRO A HG2  4  
ATOM 1968  H HG3  . PRO A 1 25 ? -12.743 11.195 -12.707 1.00 75.23 ? 25 PRO A HG3  4  
ATOM 1969  H HD2  . PRO A 1 25 ? -10.229 11.297 -11.708 1.00 0.50  ? 25 PRO A HD2  4  
ATOM 1970  H HD3  . PRO A 1 25 ? -10.729 10.093 -12.912 1.00 74.13 ? 25 PRO A HD3  4  
ATOM 1971  N N    . LEU A 1 26 ? -9.636  14.445 -13.254 1.00 30.25 ? 26 LEU A N    4  
ATOM 1972  C CA   . LEU A 1 26 ? -9.302  15.827 -12.926 1.00 62.42 ? 26 LEU A CA   4  
ATOM 1973  C C    . LEU A 1 26 ? -8.471  16.463 -14.036 1.00 0.33  ? 26 LEU A C    4  
ATOM 1974  O O    . LEU A 1 26 ? -7.336  16.066 -14.301 1.00 53.02 ? 26 LEU A O    4  
ATOM 1975  C CB   . LEU A 1 26 ? -8.538  15.887 -11.602 1.00 43.35 ? 26 LEU A CB   4  
ATOM 1976  C CG   . LEU A 1 26 ? -9.389  16.053 -10.343 1.00 41.41 ? 26 LEU A CG   4  
ATOM 1977  C CD1  . LEU A 1 26 ? -8.676  15.466 -9.135  1.00 64.13 ? 26 LEU A CD1  4  
ATOM 1978  C CD2  . LEU A 1 26 ? -9.716  17.521 -10.110 1.00 43.20 ? 26 LEU A CD2  4  
ATOM 1979  H H    . LEU A 1 26 ? -9.455  13.742 -12.596 1.00 33.14 ? 26 LEU A H    4  
ATOM 1980  H HA   . LEU A 1 26 ? -10.226 16.376 -12.825 1.00 21.23 ? 26 LEU A HA   4  
ATOM 1981  H HB2  . LEU A 1 26 ? -7.976  14.972 -11.503 1.00 24.51 ? 26 LEU A HB2  4  
ATOM 1982  H HB3  . LEU A 1 26 ? -7.855  16.723 -11.654 1.00 5.20  ? 26 LEU A HB3  4  
ATOM 1983  H HG   . LEU A 1 26 ? -10.320 15.519 -10.473 1.00 31.04 ? 26 LEU A HG   4  
ATOM 1984  H HD11 . LEU A 1 26 ? -9.326  15.514 -8.274  1.00 42.44 ? 26 LEU A HD11 4  
ATOM 1985  H HD12 . LEU A 1 26 ? -8.419  14.436 -9.335  1.00 24.02 ? 26 LEU A HD12 4  
ATOM 1986  H HD13 . LEU A 1 26 ? -7.776  16.030 -8.939  1.00 62.01 ? 26 LEU A HD13 4  
ATOM 1987  H HD21 . LEU A 1 26 ? -10.448 17.606 -9.321  1.00 11.11 ? 26 LEU A HD21 4  
ATOM 1988  H HD22 . LEU A 1 26 ? -8.817  18.049 -9.826  1.00 15.22 ? 26 LEU A HD22 4  
ATOM 1989  H HD23 . LEU A 1 26 ? -10.113 17.950 -11.018 1.00 13.11 ? 26 LEU A HD23 4  
ATOM 1990  N N    . PRO A 1 27 ? -9.047  17.477 -14.699 1.00 3.00  ? 27 PRO A N    4  
ATOM 1991  C CA   . PRO A 1 27 ? -8.376  18.192 -15.789 1.00 11.44 ? 27 PRO A CA   4  
ATOM 1992  C C    . PRO A 1 27 ? -7.215  19.047 -15.293 1.00 0.45  ? 27 PRO A C    4  
ATOM 1993  O O    . PRO A 1 27 ? -6.391  19.511 -16.082 1.00 74.52 ? 27 PRO A O    4  
ATOM 1994  C CB   . PRO A 1 27 ? -9.483  19.078 -16.366 1.00 73.42 ? 27 PRO A CB   4  
ATOM 1995  C CG   . PRO A 1 27 ? -10.438 19.274 -15.239 1.00 70.44 ? 27 PRO A CG   4  
ATOM 1996  C CD   . PRO A 1 27 ? -10.397 18.003 -14.436 1.00 4.31  ? 27 PRO A CD   4  
ATOM 1997  H HA   . PRO A 1 27 ? -8.022  17.513 -16.550 1.00 42.22 ? 27 PRO A HA   4  
ATOM 1998  H HB2  . PRO A 1 27 ? -9.062  20.017 -16.696 1.00 24.22 ? 27 PRO A HB2  4  
ATOM 1999  H HB3  . PRO A 1 27 ? -9.953  18.576 -17.199 1.00 31.35 ? 27 PRO A HB3  4  
ATOM 2000  H HG2  . PRO A 1 27 ? -10.125 20.111 -14.634 1.00 61.42 ? 27 PRO A HG2  4  
ATOM 2001  H HG3  . PRO A 1 27 ? -11.433 19.440 -15.626 1.00 64.43 ? 27 PRO A HG3  4  
ATOM 2002  H HD2  . PRO A 1 27 ? -10.529 18.217 -13.386 1.00 35.44 ? 27 PRO A HD2  4  
ATOM 2003  H HD3  . PRO A 1 27 ? -11.153 17.314 -14.781 1.00 64.53 ? 27 PRO A HD3  4  
ATOM 2004  N N    . ILE A 1 28 ? -7.155  19.252 -13.981 1.00 52.10 ? 28 ILE A N    4  
ATOM 2005  C CA   . ILE A 1 28 ? -6.093  20.050 -13.381 1.00 15.24 ? 28 ILE A CA   4  
ATOM 2006  C C    . ILE A 1 28 ? -4.916  19.175 -12.965 1.00 0.01  ? 28 ILE A C    4  
ATOM 2007  O O    . ILE A 1 28 ? -4.174  19.512 -12.042 1.00 63.41 ? 28 ILE A O    4  
ATOM 2008  C CB   . ILE A 1 28 ? -6.600  20.827 -12.151 1.00 51.53 ? 28 ILE A CB   4  
ATOM 2009  C CG1  . ILE A 1 28 ? -5.614  21.937 -11.780 1.00 61.13 ? 28 ILE A CG1  4  
ATOM 2010  C CG2  . ILE A 1 28 ? -6.810  19.883 -10.977 1.00 42.21 ? 28 ILE A CG2  4  
ATOM 2011  C CD1  . ILE A 1 28 ? -6.267  23.288 -11.594 1.00 11.53 ? 28 ILE A CD1  4  
ATOM 2012  H H    . ILE A 1 28 ? -7.841  18.857 -13.404 1.00 23.44 ? 28 ILE A H    4  
ATOM 2013  H HA   . ILE A 1 28 ? -5.755  20.764 -14.118 1.00 73.44 ? 28 ILE A HA   4  
ATOM 2014  H HB   . ILE A 1 28 ? -7.552  21.270 -12.401 1.00 12.45 ? 28 ILE A HB   4  
ATOM 2015  H HG12 . ILE A 1 28 ? -5.120  21.678 -10.857 1.00 75.50 ? 28 ILE A HG12 4  
ATOM 2016  H HG13 . ILE A 1 28 ? -4.876  22.029 -12.564 1.00 52.33 ? 28 ILE A HG13 4  
ATOM 2017  H HG21 . ILE A 1 28 ? -5.914  19.854 -10.374 1.00 71.23 ? 28 ILE A HG21 4  
ATOM 2018  H HG22 . ILE A 1 28 ? -7.636  20.233 -10.377 1.00 14.33 ? 28 ILE A HG22 4  
ATOM 2019  H HG23 . ILE A 1 28 ? -7.028  18.892 -11.347 1.00 3.13  ? 28 ILE A HG23 4  
ATOM 2020  H HD11 . ILE A 1 28 ? -6.925  23.255 -10.738 1.00 53.23 ? 28 ILE A HD11 4  
ATOM 2021  H HD12 . ILE A 1 28 ? -5.506  24.037 -11.433 1.00 44.31 ? 28 ILE A HD12 4  
ATOM 2022  H HD13 . ILE A 1 28 ? -6.837  23.538 -12.477 1.00 4.02  ? 28 ILE A HD13 4  
ATOM 2023  N N    . PHE A 1 29 ? -4.750  18.051 -13.653 1.00 64.52 ? 29 PHE A N    4  
ATOM 2024  C CA   . PHE A 1 29 ? -3.661  17.126 -13.356 1.00 53.44 ? 29 PHE A CA   4  
ATOM 2025  C C    . PHE A 1 29 ? -3.825  16.522 -11.965 1.00 0.42  ? 29 PHE A C    4  
ATOM 2026  O O    . PHE A 1 29 ? -2.890  16.515 -11.165 1.00 41.03 ? 29 PHE A O    4  
ATOM 2027  C CB   . PHE A 1 29 ? -2.313  17.843 -13.458 1.00 53.04 ? 29 PHE A CB   4  
ATOM 2028  C CG   . PHE A 1 29 ? -2.174  18.684 -14.695 1.00 5.11  ? 29 PHE A CG   4  
ATOM 2029  C CD1  . PHE A 1 29 ? -2.471  20.037 -14.666 1.00 12.13 ? 29 PHE A CD1  4  
ATOM 2030  C CD2  . PHE A 1 29 ? -1.744  18.122 -15.886 1.00 40.02 ? 29 PHE A CD2  4  
ATOM 2031  C CE1  . PHE A 1 29 ? -2.344  20.813 -15.802 1.00 72.14 ? 29 PHE A CE1  4  
ATOM 2032  C CE2  . PHE A 1 29 ? -1.615  18.893 -17.026 1.00 44.11 ? 29 PHE A CE2  4  
ATOM 2033  C CZ   . PHE A 1 29 ? -1.914  20.241 -16.984 1.00 32.43 ? 29 PHE A CZ   4  
ATOM 2034  H H    . PHE A 1 29 ? -5.374  17.837 -14.378 1.00 34.20 ? 29 PHE A H    4  
ATOM 2035  H HA   . PHE A 1 29 ? -3.693  16.332 -14.086 1.00 54.54 ? 29 PHE A HA   4  
ATOM 2036  H HB2  . PHE A 1 29 ? -2.192  18.490 -12.603 1.00 22.35 ? 29 PHE A HB2  4  
ATOM 2037  H HB3  . PHE A 1 29 ? -1.523  17.108 -13.464 1.00 63.02 ? 29 PHE A HB3  4  
ATOM 2038  H HD1  . PHE A 1 29 ? -2.807  20.486 -13.743 1.00 5.44  ? 29 PHE A HD1  4  
ATOM 2039  H HD2  . PHE A 1 29 ? -1.509  17.067 -15.920 1.00 41.43 ? 29 PHE A HD2  4  
ATOM 2040  H HE1  . PHE A 1 29 ? -2.579  21.866 -15.767 1.00 2.44  ? 29 PHE A HE1  4  
ATOM 2041  H HE2  . PHE A 1 29 ? -1.278  18.442 -17.948 1.00 12.21 ? 29 PHE A HE2  4  
ATOM 2042  H HZ   . PHE A 1 29 ? -1.815  20.845 -17.873 1.00 64.31 ? 29 PHE A HZ   4  
ATOM 2043  N N    . GLY A 1 30 ? -5.022  16.017 -11.683 1.00 21.45 ? 30 GLY A N    4  
ATOM 2044  C CA   . GLY A 1 30 ? -5.288  15.418 -10.387 1.00 44.05 ? 30 GLY A CA   4  
ATOM 2045  C C    . GLY A 1 30 ? -4.289  14.334 -10.034 1.00 30.21 ? 30 GLY A C    4  
ATOM 2046  O O    . GLY A 1 30 ? -3.384  14.035 -10.814 1.00 60.51 ? 30 GLY A O    4  
ATOM 2047  H H    . GLY A 1 30 ? -5.730  16.050 -12.359 1.00 52.22 ? 30 GLY A H    4  
ATOM 2048  H HA2  . GLY A 1 30 ? -5.249  16.189 -9.632  1.00 72.32 ? 30 GLY A HA2  4  
ATOM 2049  H HA3  . GLY A 1 30 ? -6.279  14.988 -10.399 1.00 4.31  ? 30 GLY A HA3  4  
ATOM 2050  N N    . LEU A 1 31 ? -4.451  13.744 -8.855  1.00 11.44 ? 31 LEU A N    4  
ATOM 2051  C CA   . LEU A 1 31 ? -3.555  12.688 -8.398  1.00 31.42 ? 31 LEU A CA   4  
ATOM 2052  C C    . LEU A 1 31 ? -4.153  11.311 -8.671  1.00 3.10  ? 31 LEU A C    4  
ATOM 2053  O O    . LEU A 1 31 ? -5.310  11.049 -8.344  1.00 35.14 ? 31 LEU A O    4  
ATOM 2054  C CB   . LEU A 1 31 ? -3.269  12.845 -6.903  1.00 73.33 ? 31 LEU A CB   4  
ATOM 2055  C CG   . LEU A 1 31 ? -1.869  12.440 -6.442  1.00 1.24  ? 31 LEU A CG   4  
ATOM 2056  C CD1  . LEU A 1 31 ? -1.708  12.683 -4.949  1.00 0.30  ? 31 LEU A CD1  4  
ATOM 2057  C CD2  . LEU A 1 31 ? -1.597  10.981 -6.779  1.00 2.44  ? 31 LEU A CD2  4  
ATOM 2058  H H    . LEU A 1 31 ? -5.190  14.025 -8.277  1.00 13.54 ? 31 LEU A H    4  
ATOM 2059  H HA   . LEU A 1 31 ? -2.629  12.780 -8.945  1.00 24.52 ? 31 LEU A HA   4  
ATOM 2060  H HB2  . LEU A 1 31 ? -3.415  13.883 -6.646  1.00 71.42 ? 31 LEU A HB2  4  
ATOM 2061  H HB3  . LEU A 1 31 ? -3.984  12.238 -6.365  1.00 53.53 ? 31 LEU A HB3  4  
ATOM 2062  H HG   . LEU A 1 31 ? -1.137  13.046 -6.959  1.00 33.15 ? 31 LEU A HG   4  
ATOM 2063  H HD11 . LEU A 1 31 ? -1.097  11.902 -4.521  1.00 12.31 ? 31 LEU A HD11 4  
ATOM 2064  H HD12 . LEU A 1 31 ? -1.233  13.640 -4.789  1.00 51.12 ? 31 LEU A HD12 4  
ATOM 2065  H HD13 . LEU A 1 31 ? -2.679  12.680 -4.477  1.00 13.10 ? 31 LEU A HD13 4  
ATOM 2066  H HD21 . LEU A 1 31 ? -2.455  10.384 -6.510  1.00 30.45 ? 31 LEU A HD21 4  
ATOM 2067  H HD22 . LEU A 1 31 ? -1.409  10.886 -7.838  1.00 31.32 ? 31 LEU A HD22 4  
ATOM 2068  H HD23 . LEU A 1 31 ? -0.733  10.640 -6.228  1.00 20.23 ? 31 LEU A HD23 4  
ATOM 2069  N N    . CYS A 1 32 ? -3.355  10.434 -9.271  1.00 70.10 ? 32 CYS A N    4  
ATOM 2070  C CA   . CYS A 1 32 ? -3.803  9.083  -9.587  1.00 14.20 ? 32 CYS A CA   4  
ATOM 2071  C C    . CYS A 1 32 ? -4.271  8.357  -8.329  1.00 22.01 ? 32 CYS A C    4  
ATOM 2072  O O    . CYS A 1 32 ? -3.812  8.648  -7.224  1.00 62.22 ? 32 CYS A O    4  
ATOM 2073  C CB   . CYS A 1 32 ? -2.677  8.293  -10.256 1.00 52.14 ? 32 CYS A CB   4  
ATOM 2074  S SG   . CYS A 1 32 ? -2.145  8.971  -11.861 1.00 52.33 ? 32 CYS A SG   4  
ATOM 2075  H H    . CYS A 1 32 ? -2.442  10.702 -9.508  1.00 24.32 ? 32 CYS A H    4  
ATOM 2076  H HA   . CYS A 1 32 ? -4.634  9.161  -10.272 1.00 64.33 ? 32 CYS A HA   4  
ATOM 2077  H HB2  . CYS A 1 32 ? -1.817  8.284  -9.603  1.00 63.12 ? 32 CYS A HB2  4  
ATOM 2078  H HB3  . CYS A 1 32 ? -3.008  7.278  -10.421 1.00 52.41 ? 32 CYS A HB3  4  
ATOM 2079  N N    . VAL A 1 33 ? -5.187  7.410  -8.505  1.00 10.12 ? 33 VAL A N    4  
ATOM 2080  C CA   . VAL A 1 33 ? -5.716  6.641  -7.385  1.00 32.20 ? 33 VAL A CA   4  
ATOM 2081  C C    . VAL A 1 33 ? -5.072  5.261  -7.313  1.00 71.11 ? 33 VAL A C    4  
ATOM 2082  O O    . VAL A 1 33 ? -4.950  4.552  -8.313  1.00 14.44 ? 33 VAL A O    4  
ATOM 2083  C CB   . VAL A 1 33 ? -7.244  6.477  -7.489  1.00 12.34 ? 33 VAL A CB   4  
ATOM 2084  C CG1  . VAL A 1 33 ? -7.778  5.681  -6.307  1.00 44.41 ? 33 VAL A CG1  4  
ATOM 2085  C CG2  . VAL A 1 33 ? -7.920  7.837  -7.575  1.00 15.22 ? 33 VAL A CG2  4  
ATOM 2086  H H    . VAL A 1 33 ? -5.514  7.224  -9.410  1.00 33.15 ? 33 VAL A H    4  
ATOM 2087  H HA   . VAL A 1 33 ? -5.494  7.179  -6.475  1.00 43.21 ? 33 VAL A HA   4  
ATOM 2088  H HB   . VAL A 1 33 ? -7.467  5.930  -8.393  1.00 21.03 ? 33 VAL A HB   4  
ATOM 2089  H HG11 . VAL A 1 33 ? -7.247  4.744  -6.236  1.00 24.24 ? 33 VAL A HG11 4  
ATOM 2090  H HG12 . VAL A 1 33 ? -7.634  6.247  -5.398  1.00 60.31 ? 33 VAL A HG12 4  
ATOM 2091  H HG13 . VAL A 1 33 ? -8.831  5.489  -6.449  1.00 22.12 ? 33 VAL A HG13 4  
ATOM 2092  H HG21 . VAL A 1 33 ? -7.190  8.614  -7.402  1.00 33.04 ? 33 VAL A HG21 4  
ATOM 2093  H HG22 . VAL A 1 33 ? -8.353  7.962  -8.556  1.00 54.42 ? 33 VAL A HG22 4  
ATOM 2094  H HG23 . VAL A 1 33 ? -8.698  7.901  -6.828  1.00 22.33 ? 33 VAL A HG23 4  
ATOM 2095  N N    . PRO A 1 34 ? -4.649  4.868  -6.102  1.00 72.34 ? 34 PRO A N    4  
ATOM 2096  C CA   . PRO A 1 34 ? -4.011  3.569  -5.870  1.00 70.43 ? 34 PRO A CA   4  
ATOM 2097  C C    . PRO A 1 34 ? -4.990  2.408  -6.013  1.00 43.04 ? 34 PRO A C    4  
ATOM 2098  O O    . PRO A 1 34 ? -5.885  2.233  -5.187  1.00 10.14 ? 34 PRO A O    4  
ATOM 2099  C CB   . PRO A 1 34 ? -3.511  3.672  -4.427  1.00 73.31 ? 34 PRO A CB   4  
ATOM 2100  C CG   . PRO A 1 34 ? -4.406  4.677  -3.787  1.00 60.53 ? 34 PRO A CG   4  
ATOM 2101  C CD   . PRO A 1 34 ? -4.762  5.661  -4.867  1.00 30.21 ? 34 PRO A CD   4  
ATOM 2102  H HA   . PRO A 1 34 ? -3.172  3.414  -6.533  1.00 53.43 ? 34 PRO A HA   4  
ATOM 2103  H HB2  . PRO A 1 34 ? -3.591  2.707  -3.946  1.00 14.00 ? 34 PRO A HB2  4  
ATOM 2104  H HB3  . PRO A 1 34 ? -2.483  3.999  -4.421  1.00 65.00 ? 34 PRO A HB3  4  
ATOM 2105  H HG2  . PRO A 1 34 ? -5.295  4.192  -3.414  1.00 30.41 ? 34 PRO A HG2  4  
ATOM 2106  H HG3  . PRO A 1 34 ? -3.883  5.175  -2.984  1.00 60.43 ? 34 PRO A HG3  4  
ATOM 2107  H HD2  . PRO A 1 34 ? -5.771  6.022  -4.731  1.00 22.41 ? 34 PRO A HD2  4  
ATOM 2108  H HD3  . PRO A 1 34 ? -4.063  6.484  -4.873  1.00 24.22 ? 34 PRO A HD3  4  
ATOM 2109  N N    . ASP A 1 35 ? -4.813  1.618  -7.067  1.00 31.15 ? 35 ASP A N    4  
ATOM 2110  C CA   . ASP A 1 35 ? -5.680  0.472  -7.317  1.00 12.41 ? 35 ASP A CA   4  
ATOM 2111  C C    . ASP A 1 35 ? -5.394  -0.653 -6.327  1.00 41.51 ? 35 ASP A C    4  
ATOM 2112  O O    . ASP A 1 35 ? -4.506  -1.476 -6.547  1.00 62.21 ? 35 ASP A O    4  
ATOM 2113  C CB   . ASP A 1 35 ? -5.494  -0.032 -8.749  1.00 11.21 ? 35 ASP A CB   4  
ATOM 2114  C CG   . ASP A 1 35 ? -6.633  -0.925 -9.201  1.00 25.34 ? 35 ASP A CG   4  
ATOM 2115  O OD1  . ASP A 1 35 ? -6.417  -2.150 -9.311  1.00 63.23 ? 35 ASP A OD1  4  
ATOM 2116  O OD2  . ASP A 1 35 ? -7.739  -0.400 -9.444  1.00 51.32 ? 35 ASP A OD2  4  
ATOM 2117  H H    . ASP A 1 35 ? -4.081  1.809  -7.690  1.00 53.12 ? 35 ASP A H    4  
ATOM 2118  H HA   . ASP A 1 35 ? -6.702  0.796  -7.189  1.00 72.20 ? 35 ASP A HA   4  
ATOM 2119  H HB2  . ASP A 1 35 ? -5.439  0.815  -9.418  1.00 30.04 ? 35 ASP A HB2  4  
ATOM 2120  H HB3  . ASP A 1 35 ? -4.573  -0.593 -8.809  1.00 35.30 ? 35 ASP A HB3  4  
ATOM 2121  N N    . VAL A 1 36 ? -6.152  -0.680 -5.235  1.00 63.43 ? 36 VAL A N    4  
ATOM 2122  C CA   . VAL A 1 36 ? -5.980  -1.704 -4.211  1.00 43.13 ? 36 VAL A CA   4  
ATOM 2123  C C    . VAL A 1 36 ? -6.953  -2.859 -4.419  1.00 52.44 ? 36 VAL A C    4  
ATOM 2124  O O    . VAL A 1 36 ? -7.942  -2.728 -5.141  1.00 64.32 ? 36 VAL A O    4  
ATOM 2125  C CB   . VAL A 1 36 ? -6.182  -1.124 -2.799  1.00 34.33 ? 36 VAL A CB   4  
ATOM 2126  C CG1  . VAL A 1 36 ? -5.103  -0.100 -2.482  1.00 14.02 ? 36 VAL A CG1  4  
ATOM 2127  C CG2  . VAL A 1 36 ? -7.568  -0.509 -2.669  1.00 64.15 ? 36 VAL A CG2  4  
ATOM 2128  H H    . VAL A 1 36 ? -6.843  0.003  -5.116  1.00 55.31 ? 36 VAL A H    4  
ATOM 2129  H HA   . VAL A 1 36 ? -4.969  -2.080 -4.282  1.00 34.34 ? 36 VAL A HA   4  
ATOM 2130  H HB   . VAL A 1 36 ? -6.102  -1.931 -2.085  1.00 61.34 ? 36 VAL A HB   4  
ATOM 2131  H HG11 . VAL A 1 36 ? -5.146  0.155  -1.433  1.00 61.22 ? 36 VAL A HG11 4  
ATOM 2132  H HG12 . VAL A 1 36 ? -4.134  -0.516 -2.712  1.00 44.34 ? 36 VAL A HG12 4  
ATOM 2133  H HG13 . VAL A 1 36 ? -5.265  0.788  -3.075  1.00 3.11  ? 36 VAL A HG13 4  
ATOM 2134  H HG21 . VAL A 1 36 ? -7.876  -0.530 -1.635  1.00 22.24 ? 36 VAL A HG21 4  
ATOM 2135  H HG22 . VAL A 1 36 ? -7.541  0.513  -3.016  1.00 53.34 ? 36 VAL A HG22 4  
ATOM 2136  H HG23 . VAL A 1 36 ? -8.269  -1.074 -3.266  1.00 13.44 ? 36 VAL A HG23 4  
ATOM 2137  N N    . LEU A 1 1  ? 1.378   0.776  0.638   1.00 14.44 ? 1  LEU A N    5  
ATOM 2138  C CA   . LEU A 1 1  ? 1.674   0.506  -0.764  1.00 63.41 ? 1  LEU A CA   5  
ATOM 2139  C C    . LEU A 1 1  ? 2.645   1.540  -1.325  1.00 22.13 ? 1  LEU A C    5  
ATOM 2140  O O    . LEU A 1 1  ? 2.798   2.638  -0.789  1.00 63.04 ? 1  LEU A O    5  
ATOM 2141  C CB   . LEU A 1 1  ? 0.385   0.501  -1.587  1.00 11.11 ? 1  LEU A CB   5  
ATOM 2142  C CG   . LEU A 1 1  ? -0.705  1.473  -1.132  1.00 62.34 ? 1  LEU A CG   5  
ATOM 2143  C CD1  . LEU A 1 1  ? -0.170  2.896  -1.097  1.00 71.04 ? 1  LEU A CD1  5  
ATOM 2144  C CD2  . LEU A 1 1  ? -1.918  1.379  -2.046  1.00 41.14 ? 1  LEU A CD2  5  
ATOM 2145  H H1   . LEU A 1 1  ? 0.617   0.325  1.060   1.00 4.35  ? 1  LEU A H1   5  
ATOM 2146  H HA   . LEU A 1 1  ? 2.133   -0.470 -0.823  1.00 60.22 ? 1  LEU A HA   5  
ATOM 2147  H HB2  . LEU A 1 1  ? 0.642   0.746  -2.606  1.00 1.21  ? 1  LEU A HB2  5  
ATOM 2148  H HB3  . LEU A 1 1  ? -0.026  -0.498 -1.551  1.00 65.25 ? 1  LEU A HB3  5  
ATOM 2149  H HG   . LEU A 1 1  ? -1.018  1.210  -0.131  1.00 71.24 ? 1  LEU A HG   5  
ATOM 2150  H HD11 . LEU A 1 1  ? 0.487   3.013  -0.249  1.00 22.25 ? 1  LEU A HD11 5  
ATOM 2151  H HD12 . LEU A 1 1  ? 0.377   3.098  -2.007  1.00 33.43 ? 1  LEU A HD12 5  
ATOM 2152  H HD13 . LEU A 1 1  ? -0.995  3.588  -1.012  1.00 44.32 ? 1  LEU A HD13 5  
ATOM 2153  H HD21 . LEU A 1 1  ? -2.800  1.184  -1.455  1.00 12.22 ? 1  LEU A HD21 5  
ATOM 2154  H HD22 . LEU A 1 1  ? -2.040  2.311  -2.579  1.00 31.40 ? 1  LEU A HD22 5  
ATOM 2155  H HD23 . LEU A 1 1  ? -1.774  0.576  -2.754  1.00 53.01 ? 1  LEU A HD23 5  
ATOM 2156  N N    . PRO A 1 2  ? 3.316   1.184  -2.430  1.00 61.13 ? 2  PRO A N    5  
ATOM 2157  C CA   . PRO A 1 2  ? 4.282   2.068  -3.090  1.00 14.25 ? 2  PRO A CA   5  
ATOM 2158  C C    . PRO A 1 2  ? 3.610   3.260  -3.763  1.00 2.55  ? 2  PRO A C    5  
ATOM 2159  O O    . PRO A 1 2  ? 2.465   3.171  -4.206  1.00 42.10 ? 2  PRO A O    5  
ATOM 2160  C CB   . PRO A 1 2  ? 4.936   1.162  -4.136  1.00 12.24 ? 2  PRO A CB   5  
ATOM 2161  C CG   . PRO A 1 2  ? 3.918   0.111  -4.416  1.00 22.35 ? 2  PRO A CG   5  
ATOM 2162  C CD   . PRO A 1 2  ? 3.183   -0.109 -3.122  1.00 64.21 ? 2  PRO A CD   5  
ATOM 2163  H HA   . PRO A 1 2  ? 5.032   2.422  -2.398  1.00 10.32 ? 2  PRO A HA   5  
ATOM 2164  H HB2  . PRO A 1 2  ? 5.164   1.738  -5.022  1.00 24.24 ? 2  PRO A HB2  5  
ATOM 2165  H HB3  . PRO A 1 2  ? 5.842   0.737  -3.732  1.00 62.42 ? 2  PRO A HB3  5  
ATOM 2166  H HG2  . PRO A 1 2  ? 3.237   0.453  -5.180  1.00 65.31 ? 2  PRO A HG2  5  
ATOM 2167  H HG3  . PRO A 1 2  ? 4.408   -0.800 -4.727  1.00 41.13 ? 2  PRO A HG3  5  
ATOM 2168  H HD2  . PRO A 1 2  ? 2.146   -0.340 -3.312  1.00 72.22 ? 2  PRO A HD2  5  
ATOM 2169  H HD3  . PRO A 1 2  ? 3.650   -0.900 -2.553  1.00 12.21 ? 2  PRO A HD3  5  
ATOM 2170  N N    . ARG A 1 3  ? 4.330   4.375  -3.836  1.00 12.44 ? 3  ARG A N    5  
ATOM 2171  C CA   . ARG A 1 3  ? 3.803   5.586  -4.454  1.00 74.22 ? 3  ARG A CA   5  
ATOM 2172  C C    . ARG A 1 3  ? 3.416   5.329  -5.908  1.00 11.32 ? 3  ARG A C    5  
ATOM 2173  O O    . ARG A 1 3  ? 3.979   4.455  -6.566  1.00 64.54 ? 3  ARG A O    5  
ATOM 2174  C CB   . ARG A 1 3  ? 4.835   6.713  -4.381  1.00 72.51 ? 3  ARG A CB   5  
ATOM 2175  C CG   . ARG A 1 3  ? 4.881   7.409  -3.031  1.00 4.11  ? 3  ARG A CG   5  
ATOM 2176  C CD   . ARG A 1 3  ? 5.580   8.757  -3.123  1.00 63.51 ? 3  ARG A CD   5  
ATOM 2177  N NE   . ARG A 1 3  ? 6.109   9.188  -1.832  1.00 13.40 ? 3  ARG A NE   5  
ATOM 2178  C CZ   . ARG A 1 3  ? 6.422   10.448 -1.550  1.00 42.25 ? 3  ARG A CZ   5  
ATOM 2179  N NH1  . ARG A 1 3  ? 6.261   11.395 -2.464  1.00 53.13 ? 3  ARG A NH1  5  
ATOM 2180  N NH2  . ARG A 1 3  ? 6.898   10.763 -0.352  1.00 71.04 ? 3  ARG A NH2  5  
ATOM 2181  H H    . ARG A 1 3  ? 5.237   4.385  -3.464  1.00 34.31 ? 3  ARG A H    5  
ATOM 2182  H HA   . ARG A 1 3  ? 2.921   5.881  -3.906  1.00 54.43 ? 3  ARG A HA   5  
ATOM 2183  H HB2  . ARG A 1 3  ? 5.813   6.303  -4.584  1.00 24.43 ? 3  ARG A HB2  5  
ATOM 2184  H HB3  . ARG A 1 3  ? 4.599   7.449  -5.134  1.00 1.40  ? 3  ARG A HB3  5  
ATOM 2185  H HG2  . ARG A 1 3  ? 3.871   7.563  -2.681  1.00 5.24  ? 3  ARG A HG2  5  
ATOM 2186  H HG3  . ARG A 1 3  ? 5.416   6.783  -2.332  1.00 14.01 ? 3  ARG A HG3  5  
ATOM 2187  H HD2  . ARG A 1 3  ? 6.396   8.677  -3.826  1.00 73.24 ? 3  ARG A HD2  5  
ATOM 2188  H HD3  . ARG A 1 3  ? 4.872   9.491  -3.476  1.00 34.23 ? 3  ARG A HD3  5  
ATOM 2189  H HE   . ARG A 1 3  ? 6.236   8.505  -1.142  1.00 31.10 ? 3  ARG A HE   5  
ATOM 2190  H HH11 . ARG A 1 3  ? 5.902   11.161 -3.368  1.00 34.05 ? 3  ARG A HH11 5  
ATOM 2191  H HH12 . ARG A 1 3  ? 6.496   12.343 -2.249  1.00 44.24 ? 3  ARG A HH12 5  
ATOM 2192  H HH21 . ARG A 1 3  ? 7.021   10.052 0.339   1.00 33.12 ? 3  ARG A HH21 5  
ATOM 2193  H HH22 . ARG A 1 3  ? 7.134   11.711 -0.142  1.00 14.14 ? 3  ARG A HH22 5  
ATOM 2194  N N    . CYS A 1 4  ? 2.451   6.097  -6.402  1.00 52.22 ? 4  CYS A N    5  
ATOM 2195  C CA   . CYS A 1 4  ? 1.987   5.954  -7.777  1.00 22.41 ? 4  CYS A CA   5  
ATOM 2196  C C    . CYS A 1 4  ? 3.137   6.147  -8.762  1.00 32.13 ? 4  CYS A C    5  
ATOM 2197  O O    . CYS A 1 4  ? 4.228   6.571  -8.382  1.00 44.10 ? 4  CYS A O    5  
ATOM 2198  C CB   . CYS A 1 4  ? 0.875   6.962  -8.070  1.00 51.32 ? 4  CYS A CB   5  
ATOM 2199  S SG   . CYS A 1 4  ? -0.588  6.788  -6.999  1.00 75.33 ? 4  CYS A SG   5  
ATOM 2200  H H    . CYS A 1 4  ? 2.039   6.778  -5.828  1.00 64.10 ? 4  CYS A H    5  
ATOM 2201  H HA   . CYS A 1 4  ? 1.595   4.955  -7.892  1.00 71.33 ? 4  CYS A HA   5  
ATOM 2202  H HB2  . CYS A 1 4  ? 1.262   7.962  -7.936  1.00 13.10 ? 4  CYS A HB2  5  
ATOM 2203  H HB3  . CYS A 1 4  ? 0.551   6.842  -9.093  1.00 74.22 ? 4  CYS A HB3  5  
ATOM 2204  N N    . ASP A 1 5  ? 2.883   5.833  -10.027 1.00 41.03 ? 5  ASP A N    5  
ATOM 2205  C CA   . ASP A 1 5  ? 3.896   5.973  -11.068 1.00 15.15 ? 5  ASP A CA   5  
ATOM 2206  C C    . ASP A 1 5  ? 4.398   7.411  -11.147 1.00 11.44 ? 5  ASP A C    5  
ATOM 2207  O O    . ASP A 1 5  ? 5.579   7.680  -10.929 1.00 23.44 ? 5  ASP A O    5  
ATOM 2208  C CB   . ASP A 1 5  ? 3.329   5.542  -12.421 1.00 43.45 ? 5  ASP A CB   5  
ATOM 2209  C CG   . ASP A 1 5  ? 4.406   5.391  -13.478 1.00 22.23 ? 5  ASP A CG   5  
ATOM 2210  O OD1  . ASP A 1 5  ? 4.107   4.833  -14.554 1.00 30.33 ? 5  ASP A OD1  5  
ATOM 2211  O OD2  . ASP A 1 5  ? 5.549   5.830  -13.228 1.00 33.41 ? 5  ASP A OD2  5  
ATOM 2212  H H    . ASP A 1 5  ? 1.993   5.500  -10.268 1.00 61.30 ? 5  ASP A H    5  
ATOM 2213  H HA   . ASP A 1 5  ? 4.724   5.329  -10.813 1.00 12.40 ? 5  ASP A HA   5  
ATOM 2214  H HB2  . ASP A 1 5  ? 2.826   4.593  -12.308 1.00 62.05 ? 5  ASP A HB2  5  
ATOM 2215  H HB3  . ASP A 1 5  ? 2.620   6.283  -12.760 1.00 12.13 ? 5  ASP A HB3  5  
ATOM 2216  N N    . SER A 1 6  ? 3.493   8.333  -11.461 1.00 72.41 ? 6  SER A N    5  
ATOM 2217  C CA   . SER A 1 6  ? 3.845   9.743  -11.574 1.00 0.10  ? 6  SER A CA   5  
ATOM 2218  C C    . SER A 1 6  ? 2.998   10.592 -10.631 1.00 20.24 ? 6  SER A C    5  
ATOM 2219  O O    . SER A 1 6  ? 1.936   10.177 -10.166 1.00 22.04 ? 6  SER A O    5  
ATOM 2220  C CB   . SER A 1 6  ? 3.660   10.223 -13.015 1.00 30.02 ? 6  SER A CB   5  
ATOM 2221  O OG   . SER A 1 6  ? 4.855   10.069 -13.761 1.00 73.11 ? 6  SER A OG   5  
ATOM 2222  H H    . SER A 1 6  ? 2.566   8.056  -11.623 1.00 44.24 ? 6  SER A H    5  
ATOM 2223  H HA   . SER A 1 6  ? 4.884   9.848  -11.299 1.00 50.32 ? 6  SER A HA   5  
ATOM 2224  H HB2  . SER A 1 6  ? 2.879   9.646  -13.486 1.00 53.41 ? 6  SER A HB2  5  
ATOM 2225  H HB3  . SER A 1 6  ? 3.384   11.268 -13.011 1.00 21.43 ? 6  SER A HB3  5  
ATOM 2226  H HG   . SER A 1 6  ? 4.707   9.447  -14.478 1.00 0.34  ? 6  SER A HG   5  
ATOM 2227  N N    . PRO A 1 7  ? 3.478   11.810 -10.340 1.00 40.12 ? 7  PRO A N    5  
ATOM 2228  C CA   . PRO A 1 7  ? 2.781   12.744 -9.450  1.00 65.05 ? 7  PRO A CA   5  
ATOM 2229  C C    . PRO A 1 7  ? 1.500   13.289 -10.071 1.00 52.31 ? 7  PRO A C    5  
ATOM 2230  O O    . PRO A 1 7  ? 0.495   13.475 -9.384  1.00 24.13 ? 7  PRO A O    5  
ATOM 2231  C CB   . PRO A 1 7  ? 3.800   13.869 -9.250  1.00 54.42 ? 7  PRO A CB   5  
ATOM 2232  C CG   . PRO A 1 7  ? 4.663   13.819 -10.463 1.00 24.11 ? 7  PRO A CG   5  
ATOM 2233  C CD   . PRO A 1 7  ? 4.737   12.370 -10.859 1.00 4.13  ? 7  PRO A CD   5  
ATOM 2234  H HA   . PRO A 1 7  ? 2.553   12.289 -8.498  1.00 24.13 ? 7  PRO A HA   5  
ATOM 2235  H HB2  . PRO A 1 7  ? 3.283   14.816 -9.171  1.00 70.41 ? 7  PRO A HB2  5  
ATOM 2236  H HB3  . PRO A 1 7  ? 4.370   13.688 -8.352  1.00 11.03 ? 7  PRO A HB3  5  
ATOM 2237  H HG2  . PRO A 1 7  ? 4.219   14.402 -11.255 1.00 72.20 ? 7  PRO A HG2  5  
ATOM 2238  H HG3  . PRO A 1 7  ? 5.649   14.193 -10.227 1.00 54.31 ? 7  PRO A HG3  5  
ATOM 2239  H HD2  . PRO A 1 7  ? 4.789   12.275 -11.933 1.00 75.51 ? 7  PRO A HD2  5  
ATOM 2240  H HD3  . PRO A 1 7  ? 5.589   11.895 -10.395 1.00 4.32  ? 7  PRO A HD3  5  
ATOM 2241  N N    . PHE A 1 8  ? 1.541   13.544 -11.375 1.00 10.03 ? 8  PHE A N    5  
ATOM 2242  C CA   . PHE A 1 8  ? 0.382   14.069 -12.088 1.00 64.11 ? 8  PHE A CA   5  
ATOM 2243  C C    . PHE A 1 8  ? 0.293   13.476 -13.491 1.00 44.13 ? 8  PHE A C    5  
ATOM 2244  O O    . PHE A 1 8  ? 1.178   12.736 -13.922 1.00 71.24 ? 8  PHE A O    5  
ATOM 2245  C CB   . PHE A 1 8  ? 0.456   15.595 -12.171 1.00 20.04 ? 8  PHE A CB   5  
ATOM 2246  C CG   . PHE A 1 8  ? 1.780   16.106 -12.663 1.00 71.51 ? 8  PHE A CG   5  
ATOM 2247  C CD1  . PHE A 1 8  ? 2.040   16.197 -14.021 1.00 25.50 ? 8  PHE A CD1  5  
ATOM 2248  C CD2  . PHE A 1 8  ? 2.764   16.495 -11.768 1.00 74.14 ? 8  PHE A CD2  5  
ATOM 2249  C CE1  . PHE A 1 8  ? 3.258   16.665 -14.477 1.00 2.23  ? 8  PHE A CE1  5  
ATOM 2250  C CE2  . PHE A 1 8  ? 3.983   16.965 -12.218 1.00 61.13 ? 8  PHE A CE2  5  
ATOM 2251  C CZ   . PHE A 1 8  ? 4.230   17.051 -13.574 1.00 42.04 ? 8  PHE A CZ   5  
ATOM 2252  H H    . PHE A 1 8  ? 2.371   13.376 -11.869 1.00 31.53 ? 8  PHE A H    5  
ATOM 2253  H HA   . PHE A 1 8  ? -0.501  13.789 -11.535 1.00 61.12 ? 8  PHE A HA   5  
ATOM 2254  H HB2  . PHE A 1 8  ? -0.308  15.949 -12.846 1.00 43.14 ? 8  PHE A HB2  5  
ATOM 2255  H HB3  . PHE A 1 8  ? 0.283   16.010 -11.189 1.00 61.11 ? 8  PHE A HB3  5  
ATOM 2256  H HD1  . PHE A 1 8  ? 1.281   15.896 -14.728 1.00 1.31  ? 8  PHE A HD1  5  
ATOM 2257  H HD2  . PHE A 1 8  ? 2.571   16.428 -10.707 1.00 10.13 ? 8  PHE A HD2  5  
ATOM 2258  H HE1  . PHE A 1 8  ? 3.449   16.732 -15.537 1.00 72.15 ? 8  PHE A HE1  5  
ATOM 2259  H HE2  . PHE A 1 8  ? 4.741   17.266 -11.510 1.00 33.41 ? 8  PHE A HE2  5  
ATOM 2260  H HZ   . PHE A 1 8  ? 5.182   17.417 -13.928 1.00 44.20 ? 8  PHE A HZ   5  
ATOM 2261  N N    . CYS A 1 9  ? -0.781  13.807 -14.199 1.00 73.45 ? 9  CYS A N    5  
ATOM 2262  C CA   . CYS A 1 9  ? -0.989  13.308 -15.553 1.00 63.55 ? 9  CYS A CA   5  
ATOM 2263  C C    . CYS A 1 9  ? -2.220  13.948 -16.187 1.00 15.23 ? 9  CYS A C    5  
ATOM 2264  O O    . CYS A 1 9  ? -2.967  14.669 -15.525 1.00 75.11 ? 9  CYS A O    5  
ATOM 2265  C CB   . CYS A 1 9  ? -1.142  11.785 -15.541 1.00 2.35  ? 9  CYS A CB   5  
ATOM 2266  S SG   . CYS A 1 9  ? -2.734  11.204 -14.874 1.00 73.21 ? 9  CYS A SG   5  
ATOM 2267  H H    . CYS A 1 9  ? -1.452  14.401 -13.801 1.00 55.15 ? 9  CYS A H    5  
ATOM 2268  H HA   . CYS A 1 9  ? -0.121  13.568 -16.140 1.00 1.31  ? 9  CYS A HA   5  
ATOM 2269  H HB2  . CYS A 1 9  ? -1.054  11.414 -16.551 1.00 73.13 ? 9  CYS A HB2  5  
ATOM 2270  H HB3  . CYS A 1 9  ? -0.356  11.357 -14.936 1.00 42.31 ? 9  CYS A HB3  5  
ATOM 2271  N N    . SER A 1 10 ? -2.426  13.680 -17.472 1.00 65.32 ? 10 SER A N    5  
ATOM 2272  C CA   . SER A 1 10 ? -3.564  14.232 -18.196 1.00 52.43 ? 10 SER A CA   5  
ATOM 2273  C C    . SER A 1 10 ? -4.765  13.294 -18.118 1.00 0.41  ? 10 SER A C    5  
ATOM 2274  O O    . SER A 1 10 ? -4.682  12.208 -17.544 1.00 34.31 ? 10 SER A O    5  
ATOM 2275  C CB   . SER A 1 10 ? -3.193  14.482 -19.659 1.00 43.42 ? 10 SER A CB   5  
ATOM 2276  O OG   . SER A 1 10 ? -2.001  15.243 -19.760 1.00 14.20 ? 10 SER A OG   5  
ATOM 2277  H H    . SER A 1 10 ? -1.794  13.098 -17.945 1.00 72.03 ? 10 SER A H    5  
ATOM 2278  H HA   . SER A 1 10 ? -3.826  15.173 -17.735 1.00 31.35 ? 10 SER A HA   5  
ATOM 2279  H HB2  . SER A 1 10 ? -3.044  13.536 -20.157 1.00 53.31 ? 10 SER A HB2  5  
ATOM 2280  H HB3  . SER A 1 10 ? -3.993  15.023 -20.144 1.00 32.33 ? 10 SER A HB3  5  
ATOM 2281  H HG   . SER A 1 10 ? -2.037  15.977 -19.142 1.00 23.01 ? 10 SER A HG   5  
ATOM 2282  N N    . LEU A 1 11 ? -5.880  13.722 -18.699 1.00 14.01 ? 11 LEU A N    5  
ATOM 2283  C CA   . LEU A 1 11 ? -7.100  12.922 -18.696 1.00 30.41 ? 11 LEU A CA   5  
ATOM 2284  C C    . LEU A 1 11 ? -7.051  11.851 -19.781 1.00 71.40 ? 11 LEU A C    5  
ATOM 2285  O O    . LEU A 1 11 ? -7.547  10.739 -19.594 1.00 1.31  ? 11 LEU A O    5  
ATOM 2286  C CB   . LEU A 1 11 ? -8.322  13.818 -18.903 1.00 33.23 ? 11 LEU A CB   5  
ATOM 2287  C CG   . LEU A 1 11 ? -9.663  13.099 -19.056 1.00 13.25 ? 11 LEU A CG   5  
ATOM 2288  C CD1  . LEU A 1 11 ? -10.776 13.899 -18.395 1.00 23.30 ? 11 LEU A CD1  5  
ATOM 2289  C CD2  . LEU A 1 11 ? -9.976  12.861 -20.526 1.00 31.34 ? 11 LEU A CD2  5  
ATOM 2290  H H    . LEU A 1 11 ? -5.885  14.596 -19.141 1.00 12.44 ? 11 LEU A H    5  
ATOM 2291  H HA   . LEU A 1 11 ? -7.177  12.438 -17.733 1.00 43.33 ? 11 LEU A HA   5  
ATOM 2292  H HB2  . LEU A 1 11 ? -8.396  14.478 -18.052 1.00 31.41 ? 11 LEU A HB2  5  
ATOM 2293  H HB3  . LEU A 1 11 ? -8.155  14.402 -19.796 1.00 52.52 ? 11 LEU A HB3  5  
ATOM 2294  H HG   . LEU A 1 11 ? -9.607  12.138 -18.564 1.00 73.52 ? 11 LEU A HG   5  
ATOM 2295  H HD11 . LEU A 1 11 ? -11.589 14.028 -19.093 1.00 54.01 ? 11 LEU A HD11 5  
ATOM 2296  H HD12 . LEU A 1 11 ? -11.130 13.370 -17.523 1.00 32.43 ? 11 LEU A HD12 5  
ATOM 2297  H HD13 . LEU A 1 11 ? -10.397 14.866 -18.100 1.00 52.31 ? 11 LEU A HD13 5  
ATOM 2298  H HD21 . LEU A 1 11 ? -9.374  12.043 -20.894 1.00 10.14 ? 11 LEU A HD21 5  
ATOM 2299  H HD22 . LEU A 1 11 ? -11.022 12.616 -20.636 1.00 31.31 ? 11 LEU A HD22 5  
ATOM 2300  H HD23 . LEU A 1 11 ? -9.754  13.754 -21.090 1.00 71.04 ? 11 LEU A HD23 5  
ATOM 2301  N N    . PHE A 1 12 ? -6.448  12.192 -20.915 1.00 74.11 ? 12 PHE A N    5  
ATOM 2302  C CA   . PHE A 1 12 ? -6.333  11.259 -22.030 1.00 51.33 ? 12 PHE A CA   5  
ATOM 2303  C C    . PHE A 1 12 ? -5.072  10.410 -21.901 1.00 32.11 ? 12 PHE A C    5  
ATOM 2304  O O    . PHE A 1 12 ? -5.056  9.241  -22.287 1.00 31.14 ? 12 PHE A O    5  
ATOM 2305  C CB   . PHE A 1 12 ? -6.316  12.019 -23.358 1.00 42.03 ? 12 PHE A CB   5  
ATOM 2306  C CG   . PHE A 1 12 ? -7.681  12.217 -23.954 1.00 24.05 ? 12 PHE A CG   5  
ATOM 2307  C CD1  . PHE A 1 12 ? -8.482  13.272 -23.547 1.00 63.22 ? 12 PHE A CD1  5  
ATOM 2308  C CD2  . PHE A 1 12 ? -8.162  11.348 -24.919 1.00 74.20 ? 12 PHE A CD2  5  
ATOM 2309  C CE1  . PHE A 1 12 ? -9.738  13.457 -24.093 1.00 50.12 ? 12 PHE A CE1  5  
ATOM 2310  C CE2  . PHE A 1 12 ? -9.418  11.528 -25.469 1.00 5.32  ? 12 PHE A CE2  5  
ATOM 2311  C CZ   . PHE A 1 12 ? -10.207 12.583 -25.055 1.00 2.44  ? 12 PHE A CZ   5  
ATOM 2312  H H    . PHE A 1 12 ? -6.073  13.093 -21.004 1.00 65.03 ? 12 PHE A H    5  
ATOM 2313  H HA   . PHE A 1 12 ? -7.194  10.610 -22.008 1.00 73.42 ? 12 PHE A HA   5  
ATOM 2314  H HB2  . PHE A 1 12 ? -5.878  12.993 -23.202 1.00 13.52 ? 12 PHE A HB2  5  
ATOM 2315  H HB3  . PHE A 1 12 ? -5.718  11.471 -24.071 1.00 30.45 ? 12 PHE A HB3  5  
ATOM 2316  H HD1  . PHE A 1 12 ? -8.116  13.956 -22.794 1.00 42.15 ? 12 PHE A HD1  5  
ATOM 2317  H HD2  . PHE A 1 12 ? -7.547  10.522 -25.243 1.00 70.53 ? 12 PHE A HD2  5  
ATOM 2318  H HE1  . PHE A 1 12 ? -10.352 14.283 -23.767 1.00 12.22 ? 12 PHE A HE1  5  
ATOM 2319  H HE2  . PHE A 1 12 ? -9.782  10.844 -26.220 1.00 61.41 ? 12 PHE A HE2  5  
ATOM 2320  H HZ   . PHE A 1 12 ? -11.188 12.727 -25.483 1.00 25.31 ? 12 PHE A HZ   5  
ATOM 2321  N N    . ARG A 1 13 ? -4.017  11.007 -21.356 1.00 32.21 ? 13 ARG A N    5  
ATOM 2322  C CA   . ARG A 1 13 ? -2.751  10.307 -21.177 1.00 30.40 ? 13 ARG A CA   5  
ATOM 2323  C C    . ARG A 1 13 ? -2.821  9.351  -19.989 1.00 52.14 ? 13 ARG A C    5  
ATOM 2324  O O    . ARG A 1 13 ? -2.140  9.546  -18.982 1.00 53.42 ? 13 ARG A O    5  
ATOM 2325  C CB   . ARG A 1 13 ? -1.614  11.309 -20.972 1.00 41.31 ? 13 ARG A CB   5  
ATOM 2326  C CG   . ARG A 1 13 ? -1.371  12.208 -22.173 1.00 41.42 ? 13 ARG A CG   5  
ATOM 2327  C CD   . ARG A 1 13 ? -0.351  13.292 -21.860 1.00 54.53 ? 13 ARG A CD   5  
ATOM 2328  N NE   . ARG A 1 13 ? -0.224  14.255 -22.951 1.00 12.41 ? 13 ARG A NE   5  
ATOM 2329  C CZ   . ARG A 1 13 ? 0.511   14.043 -24.037 1.00 3.45  ? 13 ARG A CZ   5  
ATOM 2330  N NH1  . ARG A 1 13 ? 1.182   12.908 -24.176 1.00 34.02 ? 13 ARG A NH1  5  
ATOM 2331  N NH2  . ARG A 1 13 ? 0.577   14.968 -24.986 1.00 10.00 ? 13 ARG A NH2  5  
ATOM 2332  H H    . ARG A 1 13 ? -4.092  11.941 -21.068 1.00 23.30 ? 13 ARG A H    5  
ATOM 2333  H HA   . ARG A 1 13 ? -2.558  9.735  -22.073 1.00 12.34 ? 13 ARG A HA   5  
ATOM 2334  H HB2  . ARG A 1 13 ? -1.850  11.935 -20.124 1.00 4.12  ? 13 ARG A HB2  5  
ATOM 2335  H HB3  . ARG A 1 13 ? -0.704  10.766 -20.767 1.00 30.15 ? 13 ARG A HB3  5  
ATOM 2336  H HG2  . ARG A 1 13 ? -1.002  11.608 -22.992 1.00 3.23  ? 13 ARG A HG2  5  
ATOM 2337  H HG3  . ARG A 1 13 ? -2.303  12.674 -22.457 1.00 70.30 ? 13 ARG A HG3  5  
ATOM 2338  H HD2  . ARG A 1 13 ? -0.662  13.814 -20.967 1.00 75.33 ? 13 ARG A HD2  5  
ATOM 2339  H HD3  . ARG A 1 13 ? 0.608   12.827 -21.689 1.00 52.05 ? 13 ARG A HD3  5  
ATOM 2340  H HE   . ARG A 1 13 ? -0.711  15.101 -22.869 1.00 13.34 ? 13 ARG A HE   5  
ATOM 2341  H HH11 . ARG A 1 13 ? 1.133   12.209 -23.462 1.00 42.15 ? 13 ARG A HH11 5  
ATOM 2342  H HH12 . ARG A 1 13 ? 1.734   12.750 -24.995 1.00 12.32 ? 13 ARG A HH12 5  
ATOM 2343  H HH21 . ARG A 1 13 ? 0.073   15.825 -24.885 1.00 12.14 ? 13 ARG A HH21 5  
ATOM 2344  H HH22 . ARG A 1 13 ? 1.131   14.808 -25.802 1.00 72.43 ? 13 ARG A HH22 5  
ATOM 2345  N N    . ILE A 1 14 ? -3.649  8.319  -20.115 1.00 2.30  ? 14 ILE A N    5  
ATOM 2346  C CA   . ILE A 1 14 ? -3.807  7.334  -19.053 1.00 31.14 ? 14 ILE A CA   5  
ATOM 2347  C C    . ILE A 1 14 ? -2.663  6.326  -19.063 1.00 21.02 ? 14 ILE A C    5  
ATOM 2348  O O    . ILE A 1 14 ? -2.223  5.859  -18.013 1.00 13.42 ? 14 ILE A O    5  
ATOM 2349  C CB   . ILE A 1 14 ? -5.143  6.578  -19.180 1.00 51.31 ? 14 ILE A CB   5  
ATOM 2350  C CG1  . ILE A 1 14 ? -5.306  5.588  -18.025 1.00 71.03 ? 14 ILE A CG1  5  
ATOM 2351  C CG2  . ILE A 1 14 ? -5.218  5.858  -20.518 1.00 33.52 ? 14 ILE A CG2  5  
ATOM 2352  C CD1  . ILE A 1 14 ? -6.749  5.291  -17.684 1.00 34.45 ? 14 ILE A CD1  5  
ATOM 2353  H H    . ILE A 1 14 ? -4.164  8.218  -20.942 1.00 34.22 ? 14 ILE A H    5  
ATOM 2354  H HA   . ILE A 1 14 ? -3.802  7.859  -18.108 1.00 70.22 ? 14 ILE A HA   5  
ATOM 2355  H HB   . ILE A 1 14 ? -5.944  7.300  -19.142 1.00 14.21 ? 14 ILE A HB   5  
ATOM 2356  H HG12 . ILE A 1 14 ? -4.829  4.657  -18.288 1.00 35.24 ? 14 ILE A HG12 5  
ATOM 2357  H HG13 . ILE A 1 14 ? -4.832  5.994  -17.143 1.00 53.22 ? 14 ILE A HG13 5  
ATOM 2358  H HG21 . ILE A 1 14 ? -6.219  5.939  -20.915 1.00 53.41 ? 14 ILE A HG21 5  
ATOM 2359  H HG22 . ILE A 1 14 ? -4.519  6.306  -21.208 1.00 71.11 ? 14 ILE A HG22 5  
ATOM 2360  H HG23 . ILE A 1 14 ? -4.970  4.816  -20.380 1.00 21.43 ? 14 ILE A HG23 5  
ATOM 2361  H HD11 . ILE A 1 14 ? -6.880  4.225  -17.571 1.00 74.43 ? 14 ILE A HD11 5  
ATOM 2362  H HD12 . ILE A 1 14 ? -7.010  5.785  -16.759 1.00 64.40 ? 14 ILE A HD12 5  
ATOM 2363  H HD13 . ILE A 1 14 ? -7.389  5.650  -18.476 1.00 44.52 ? 14 ILE A HD13 5  
ATOM 2364  N N    . GLY A 1 15 ? -2.183  5.995  -20.258 1.00 50.30 ? 15 GLY A N    5  
ATOM 2365  C CA   . GLY A 1 15 ? -1.093  5.046  -20.383 1.00 25.01 ? 15 GLY A CA   5  
ATOM 2366  C C    . GLY A 1 15 ? 0.107   5.426  -19.537 1.00 73.02 ? 15 GLY A C    5  
ATOM 2367  O O    . GLY A 1 15 ? 0.820   4.558  -19.032 1.00 34.13 ? 15 GLY A O    5  
ATOM 2368  H H    . GLY A 1 15 ? -2.573  6.399  -21.061 1.00 42.45 ? 15 GLY A H    5  
ATOM 2369  H HA2  . GLY A 1 15 ? -1.442  4.071  -20.077 1.00 4.12  ? 15 GLY A HA2  5  
ATOM 2370  H HA3  . GLY A 1 15 ? -0.788  4.999  -21.418 1.00 41.41 ? 15 GLY A HA3  5  
ATOM 2371  N N    . LEU A 1 16 ? 0.332   6.726  -19.383 1.00 51.14 ? 16 LEU A N    5  
ATOM 2372  C CA   . LEU A 1 16 ? 1.455   7.220  -18.594 1.00 31.11 ? 16 LEU A CA   5  
ATOM 2373  C C    . LEU A 1 16 ? 1.321   6.800  -17.134 1.00 35.12 ? 16 LEU A C    5  
ATOM 2374  O O    . LEU A 1 16 ? 2.261   6.271  -16.540 1.00 13.34 ? 16 LEU A O    5  
ATOM 2375  C CB   . LEU A 1 16 ? 1.542   8.744  -18.692 1.00 72.12 ? 16 LEU A CB   5  
ATOM 2376  C CG   . LEU A 1 16 ? 2.203   9.299  -19.955 1.00 32.45 ? 16 LEU A CG   5  
ATOM 2377  C CD1  . LEU A 1 16 ? 2.076   10.813 -20.002 1.00 1.31  ? 16 LEU A CD1  5  
ATOM 2378  C CD2  . LEU A 1 16 ? 3.665   8.882  -20.018 1.00 71.51 ? 16 LEU A CD2  5  
ATOM 2379  H H    . LEU A 1 16 ? -0.271  7.370  -19.810 1.00 65.11 ? 16 LEU A H    5  
ATOM 2380  H HA   . LEU A 1 16 ? 2.359   6.789  -18.998 1.00 52.12 ? 16 LEU A HA   5  
ATOM 2381  H HB2  . LEU A 1 16 ? 0.537   9.136  -18.646 1.00 25.13 ? 16 LEU A HB2  5  
ATOM 2382  H HB3  . LEU A 1 16 ? 2.104   9.098  -17.840 1.00 24.11 ? 16 LEU A HB3  5  
ATOM 2383  H HG   . LEU A 1 16 ? 1.701   8.895  -20.823 1.00 71.12 ? 16 LEU A HG   5  
ATOM 2384  H HD11 . LEU A 1 16 ? 1.314   11.133 -19.307 1.00 33.31 ? 16 LEU A HD11 5  
ATOM 2385  H HD12 . LEU A 1 16 ? 3.021   11.262 -19.732 1.00 14.24 ? 16 LEU A HD12 5  
ATOM 2386  H HD13 . LEU A 1 16 ? 1.804   11.121 -21.001 1.00 22.32 ? 16 LEU A HD13 5  
ATOM 2387  H HD21 . LEU A 1 16 ? 4.151   9.397  -20.833 1.00 61.34 ? 16 LEU A HD21 5  
ATOM 2388  H HD22 . LEU A 1 16 ? 4.153   9.137  -19.089 1.00 72.31 ? 16 LEU A HD22 5  
ATOM 2389  H HD23 . LEU A 1 16 ? 3.729   7.815  -20.177 1.00 55.20 ? 16 LEU A HD23 5  
ATOM 2390  N N    . CYS A 1 17 ? 0.145   7.036  -16.561 1.00 40.52 ? 17 CYS A N    5  
ATOM 2391  C CA   . CYS A 1 17 ? -0.114  6.682  -15.171 1.00 74.42 ? 17 CYS A CA   5  
ATOM 2392  C C    . CYS A 1 17 ? -0.881  5.366  -15.080 1.00 34.42 ? 17 CYS A C    5  
ATOM 2393  O O    . CYS A 1 17 ? -2.062  5.346  -14.735 1.00 32.31 ? 17 CYS A O    5  
ATOM 2394  C CB   . CYS A 1 17 ? -0.904  7.794  -14.478 1.00 24.12 ? 17 CYS A CB   5  
ATOM 2395  S SG   . CYS A 1 17 ? -0.651  7.872  -12.675 1.00 74.23 ? 17 CYS A SG   5  
ATOM 2396  H H    . CYS A 1 17 ? -0.566  7.461  -17.087 1.00 34.14 ? 17 CYS A H    5  
ATOM 2397  H HA   . CYS A 1 17 ? 0.837   6.565  -14.675 1.00 62.54 ? 17 CYS A HA   5  
ATOM 2398  H HB2  . CYS A 1 17 ? -0.607  8.747  -14.892 1.00 31.24 ? 17 CYS A HB2  5  
ATOM 2399  H HB3  . CYS A 1 17 ? -1.958  7.642  -14.657 1.00 3.04  ? 17 CYS A HB3  5  
ATOM 2400  N N    . GLY A 1 18 ? -0.200  4.267  -15.391 1.00 73.15 ? 18 GLY A N    5  
ATOM 2401  C CA   . GLY A 1 18 ? -0.833  2.962  -15.338 1.00 61.13 ? 18 GLY A CA   5  
ATOM 2402  C C    . GLY A 1 18 ? 0.098   1.887  -14.812 1.00 50.52 ? 18 GLY A C    5  
ATOM 2403  O O    . GLY A 1 18 ? -0.026  0.717  -15.175 1.00 1.43  ? 18 GLY A O    5  
ATOM 2404  H H    . GLY A 1 18 ? 0.739   4.343  -15.660 1.00 3.32  ? 18 GLY A H    5  
ATOM 2405  H HA2  . GLY A 1 18 ? -1.699  3.020  -14.696 1.00 21.41 ? 18 GLY A HA2  5  
ATOM 2406  H HA3  . GLY A 1 18 ? -1.153  2.689  -16.333 1.00 62.12 ? 18 GLY A HA3  5  
ATOM 2407  N N    . ASP A 1 19 ? 1.033   2.285  -13.957 1.00 25.52 ? 19 ASP A N    5  
ATOM 2408  C CA   . ASP A 1 19 ? 1.990   1.347  -13.380 1.00 60.23 ? 19 ASP A CA   5  
ATOM 2409  C C    . ASP A 1 19 ? 1.571   0.941  -11.971 1.00 31.32 ? 19 ASP A C    5  
ATOM 2410  O O    . ASP A 1 19 ? 1.681   -0.225 -11.590 1.00 1.10  ? 19 ASP A O    5  
ATOM 2411  C CB   . ASP A 1 19 ? 3.389   1.965  -13.352 1.00 33.04 ? 19 ASP A CB   5  
ATOM 2412  C CG   . ASP A 1 19 ? 4.472   0.935  -13.100 1.00 30.41 ? 19 ASP A CG   5  
ATOM 2413  O OD1  . ASP A 1 19 ? 4.610   0.005  -13.923 1.00 11.03 ? 19 ASP A OD1  5  
ATOM 2414  O OD2  . ASP A 1 19 ? 5.182   1.058  -12.081 1.00 5.43  ? 19 ASP A OD2  5  
ATOM 2415  H H    . ASP A 1 19 ? 1.081   3.231  -13.706 1.00 45.14 ? 19 ASP A H    5  
ATOM 2416  H HA   . ASP A 1 19 ? 2.009   0.466  -14.004 1.00 55.24 ? 19 ASP A HA   5  
ATOM 2417  H HB2  . ASP A 1 19 ? 3.585   2.441  -14.302 1.00 35.14 ? 19 ASP A HB2  5  
ATOM 2418  H HB3  . ASP A 1 19 ? 3.432   2.706  -12.567 1.00 33.32 ? 19 ASP A HB3  5  
ATOM 2419  N N    . LYS A 1 20 ? 1.091   1.910  -11.200 1.00 15.25 ? 20 LYS A N    5  
ATOM 2420  C CA   . LYS A 1 20 ? 0.654   1.655  -9.832  1.00 3.32  ? 20 LYS A CA   5  
ATOM 2421  C C    . LYS A 1 20 ? -0.735  2.235  -9.587  1.00 73.30 ? 20 LYS A C    5  
ATOM 2422  O O    . LYS A 1 20 ? -1.538  1.660  -8.851  1.00 71.32 ? 20 LYS A O    5  
ATOM 2423  C CB   . LYS A 1 20 ? 1.651   2.254  -8.837  1.00 12.32 ? 20 LYS A CB   5  
ATOM 2424  C CG   . LYS A 1 20 ? 3.038   1.642  -8.922  1.00 20.33 ? 20 LYS A CG   5  
ATOM 2425  C CD   . LYS A 1 20 ? 3.010   0.154  -8.614  1.00 64.11 ? 20 LYS A CD   5  
ATOM 2426  C CE   . LYS A 1 20 ? 4.408   -0.389 -8.361  1.00 5.00  ? 20 LYS A CE   5  
ATOM 2427  N NZ   . LYS A 1 20 ? 4.385   -1.833 -7.997  1.00 4.20  ? 20 LYS A NZ   5  
ATOM 2428  H H    . LYS A 1 20 ? 1.027   2.820  -11.560 1.00 10.13 ? 20 LYS A H    5  
ATOM 2429  H HA   . LYS A 1 20 ? 0.615   0.586  -9.690  1.00 25.12 ? 20 LYS A HA   5  
ATOM 2430  H HB2  . LYS A 1 20 ? 1.736   3.314  -9.025  1.00 11.41 ? 20 LYS A HB2  5  
ATOM 2431  H HB3  . LYS A 1 20 ? 1.275   2.104  -7.835  1.00 12.42 ? 20 LYS A HB3  5  
ATOM 2432  H HG2  . LYS A 1 20 ? 3.424   1.785  -9.920  1.00 24.41 ? 20 LYS A HG2  5  
ATOM 2433  H HG3  . LYS A 1 20 ? 3.684   2.135  -8.210  1.00 12.55 ? 20 LYS A HG3  5  
ATOM 2434  H HD2  . LYS A 1 20 ? 2.407   -0.012 -7.734  1.00 5.13  ? 20 LYS A HD2  5  
ATOM 2435  H HD3  . LYS A 1 20 ? 2.576   -0.370 -9.454  1.00 25.52 ? 20 LYS A HD3  5  
ATOM 2436  H HE2  . LYS A 1 20 ? 4.997   -0.262 -9.256  1.00 44.32 ? 20 LYS A HE2  5  
ATOM 2437  H HE3  . LYS A 1 20 ? 4.857   0.170  -7.553  1.00 15.31 ? 20 LYS A HE3  5  
ATOM 2438  H HZ1  . LYS A 1 20 ? 4.256   -2.414 -8.850  1.00 31.34 ? 20 LYS A HZ1  5  
ATOM 2439  H HZ2  . LYS A 1 20 ? 5.281   -2.101 -7.540  1.00 52.45 ? 20 LYS A HZ2  5  
ATOM 2440  H HZ3  . LYS A 1 20 ? 3.603   -2.023 -7.339  1.00 13.13 ? 20 LYS A HZ3  5  
ATOM 2441  N N    . CYS A 1 21 ? -1.014  3.375  -10.209 1.00 41.32 ? 21 CYS A N    5  
ATOM 2442  C CA   . CYS A 1 21 ? -2.307  4.032  -10.060 1.00 43.32 ? 21 CYS A CA   5  
ATOM 2443  C C    . CYS A 1 21 ? -2.902  4.377  -11.422 1.00 60.04 ? 21 CYS A C    5  
ATOM 2444  O O    . CYS A 1 21 ? -2.299  4.110  -12.462 1.00 44.03 ? 21 CYS A O    5  
ATOM 2445  C CB   . CYS A 1 21 ? -2.163  5.302  -9.218  1.00 71.32 ? 21 CYS A CB   5  
ATOM 2446  S SG   . CYS A 1 21 ? -1.374  5.034  -7.598  1.00 51.02 ? 21 CYS A SG   5  
ATOM 2447  H H    . CYS A 1 21 ? -0.333  3.786  -10.783 1.00 64.02 ? 21 CYS A H    5  
ATOM 2448  H HA   . CYS A 1 21 ? -2.970  3.348  -9.554  1.00 14.22 ? 21 CYS A HA   5  
ATOM 2449  H HB2  . CYS A 1 21 ? -1.563  6.018  -9.760  1.00 51.15 ? 21 CYS A HB2  5  
ATOM 2450  H HB3  . CYS A 1 21 ? -3.143  5.721  -9.042  1.00 62.52 ? 21 CYS A HB3  5  
ATOM 2451  N N    . THR A 1 22 ? -4.091  4.972  -11.409 1.00 44.42 ? 22 THR A N    5  
ATOM 2452  C CA   . THR A 1 22 ? -4.768  5.353  -12.642 1.00 15.01 ? 22 THR A CA   5  
ATOM 2453  C C    . THR A 1 22 ? -4.921  6.867  -12.741 1.00 21.53 ? 22 THR A C    5  
ATOM 2454  O O    . THR A 1 22 ? -4.992  7.561  -11.727 1.00 3.35  ? 22 THR A O    5  
ATOM 2455  C CB   . THR A 1 22 ? -6.160  4.701  -12.742 1.00 73.31 ? 22 THR A CB   5  
ATOM 2456  O OG1  . THR A 1 22 ? -6.063  3.296  -12.483 1.00 64.34 ? 22 THR A OG1  5  
ATOM 2457  C CG2  . THR A 1 22 ? -6.766  4.927  -14.119 1.00 70.01 ? 22 THR A CG2  5  
ATOM 2458  H H    . THR A 1 22 ? -4.521  5.159  -10.549 1.00 30.32 ? 22 THR A H    5  
ATOM 2459  H HA   . THR A 1 22 ? -4.171  5.006  -13.472 1.00 64.02 ? 22 THR A HA   5  
ATOM 2460  H HB   . THR A 1 22 ? -6.806  5.151  -12.002 1.00 54.33 ? 22 THR A HB   5  
ATOM 2461  H HG1  . THR A 1 22 ? -5.275  2.946  -12.907 1.00 42.20 ? 22 THR A HG1  5  
ATOM 2462  H HG21 . THR A 1 22 ? -6.985  5.977  -14.248 1.00 34.42 ? 22 THR A HG21 5  
ATOM 2463  H HG22 . THR A 1 22 ? -6.065  4.610  -14.877 1.00 52.02 ? 22 THR A HG22 5  
ATOM 2464  H HG23 . THR A 1 22 ? -7.678  4.355  -14.210 1.00 24.12 ? 22 THR A HG23 5  
ATOM 2465  N N    . CYS A 1 23 ? -4.972  7.372  -13.968 1.00 44.54 ? 23 CYS A N    5  
ATOM 2466  C CA   . CYS A 1 23 ? -5.116  8.804  -14.201 1.00 11.55 ? 23 CYS A CA   5  
ATOM 2467  C C    . CYS A 1 23 ? -6.493  9.291  -13.757 1.00 4.32  ? 23 CYS A C    5  
ATOM 2468  O O    . CYS A 1 23 ? -7.476  8.554  -13.825 1.00 22.42 ? 23 CYS A O    5  
ATOM 2469  C CB   . CYS A 1 23 ? -4.902  9.127  -15.681 1.00 22.42 ? 23 CYS A CB   5  
ATOM 2470  S SG   . CYS A 1 23 ? -3.217  9.692  -16.082 1.00 72.45 ? 23 CYS A SG   5  
ATOM 2471  H H    . CYS A 1 23 ? -4.910  6.768  -14.738 1.00 70.41 ? 23 CYS A H    5  
ATOM 2472  H HA   . CYS A 1 23 ? -4.363  9.313  -13.618 1.00 31.11 ? 23 CYS A HA   5  
ATOM 2473  H HB2  . CYS A 1 23 ? -5.098  8.240  -16.266 1.00 54.12 ? 23 CYS A HB2  5  
ATOM 2474  H HB3  . CYS A 1 23 ? -5.589  9.906  -15.975 1.00 34.40 ? 23 CYS A HB3  5  
ATOM 2475  N N    . VAL A 1 24 ? -6.555  10.539 -13.302 1.00 63.03 ? 24 VAL A N    5  
ATOM 2476  C CA   . VAL A 1 24 ? -7.810  11.126 -12.849 1.00 30.34 ? 24 VAL A CA   5  
ATOM 2477  C C    . VAL A 1 24 ? -8.383  12.074 -13.895 1.00 53.24 ? 24 VAL A C    5  
ATOM 2478  O O    . VAL A 1 24 ? -7.663  12.639 -14.719 1.00 23.33 ? 24 VAL A O    5  
ATOM 2479  C CB   . VAL A 1 24 ? -7.626  11.891 -11.525 1.00 22.34 ? 24 VAL A CB   5  
ATOM 2480  C CG1  . VAL A 1 24 ? -7.532  10.921 -10.356 1.00 41.41 ? 24 VAL A CG1  5  
ATOM 2481  C CG2  . VAL A 1 24 ? -6.393  12.780 -11.591 1.00 32.14 ? 24 VAL A CG2  5  
ATOM 2482  H H    . VAL A 1 24 ? -5.737  11.078 -13.272 1.00 61.12 ? 24 VAL A H    5  
ATOM 2483  H HA   . VAL A 1 24 ? -8.513  10.322 -12.681 1.00 42.41 ? 24 VAL A HA   5  
ATOM 2484  H HB   . VAL A 1 24 ? -8.490  12.520 -11.373 1.00 12.33 ? 24 VAL A HB   5  
ATOM 2485  H HG11 . VAL A 1 24 ? -7.530  11.475 -9.429  1.00 33.33 ? 24 VAL A HG11 5  
ATOM 2486  H HG12 . VAL A 1 24 ? -8.379  10.252 -10.375 1.00 15.23 ? 24 VAL A HG12 5  
ATOM 2487  H HG13 . VAL A 1 24 ? -6.619  10.349 -10.436 1.00 15.05 ? 24 VAL A HG13 5  
ATOM 2488  H HG21 . VAL A 1 24 ? -6.324  13.367 -10.686 1.00 63.45 ? 24 VAL A HG21 5  
ATOM 2489  H HG22 . VAL A 1 24 ? -5.511  12.165 -11.690 1.00 2.34  ? 24 VAL A HG22 5  
ATOM 2490  H HG23 . VAL A 1 24 ? -6.470  13.439 -12.443 1.00 12.25 ? 24 VAL A HG23 5  
ATOM 2491  N N    . PRO A 1 25 ? -9.712  12.256 -13.865 1.00 21.30 ? 25 PRO A N    5  
ATOM 2492  C CA   . PRO A 1 25 ? -10.412 13.137 -14.804 1.00 73.10 ? 25 PRO A CA   5  
ATOM 2493  C C    . PRO A 1 25 ? -10.107 14.610 -14.555 1.00 22.15 ? 25 PRO A C    5  
ATOM 2494  O O    . PRO A 1 25 ? -10.322 15.455 -15.424 1.00 53.21 ? 25 PRO A O    5  
ATOM 2495  C CB   . PRO A 1 25 ? -11.890 12.843 -14.531 1.00 44.53 ? 25 PRO A CB   5  
ATOM 2496  C CG   . PRO A 1 25 ? -11.925 12.353 -13.125 1.00 12.30 ? 25 PRO A CG   5  
ATOM 2497  C CD   . PRO A 1 25 ? -10.633 11.615 -12.911 1.00 62.00 ? 25 PRO A CD   5  
ATOM 2498  H HA   . PRO A 1 25 ? -10.178 12.891 -15.829 1.00 61.53 ? 25 PRO A HA   5  
ATOM 2499  H HB2  . PRO A 1 25 ? -12.467 13.750 -14.649 1.00 60.35 ? 25 PRO A HB2  5  
ATOM 2500  H HB3  . PRO A 1 25 ? -12.244 12.092 -15.220 1.00 72.33 ? 25 PRO A HB3  5  
ATOM 2501  H HG2  . PRO A 1 25 ? -11.996 13.189 -12.446 1.00 52.53 ? 25 PRO A HG2  5  
ATOM 2502  H HG3  . PRO A 1 25 ? -12.764 11.686 -12.990 1.00 40.42 ? 25 PRO A HG3  5  
ATOM 2503  H HD2  . PRO A 1 25 ? -10.288 11.744 -11.896 1.00 1.31  ? 25 PRO A HD2  5  
ATOM 2504  H HD3  . PRO A 1 25 ? -10.755 10.566 -13.139 1.00 40.43 ? 25 PRO A HD3  5  
ATOM 2505  N N    . LEU A 1 26 ? -9.604  14.911 -13.363 1.00 3.14  ? 26 LEU A N    5  
ATOM 2506  C CA   . LEU A 1 26 ? -9.268  16.283 -12.999 1.00 4.34  ? 26 LEU A CA   5  
ATOM 2507  C C    . LEU A 1 26 ? -8.393  16.932 -14.067 1.00 73.41 ? 26 LEU A C    5  
ATOM 2508  O O    . LEU A 1 26 ? -7.253  16.530 -14.299 1.00 22.32 ? 26 LEU A O    5  
ATOM 2509  C CB   . LEU A 1 26 ? -8.549  16.312 -11.649 1.00 2.24  ? 26 LEU A CB   5  
ATOM 2510  C CG   . LEU A 1 26 ? -9.398  15.956 -10.428 1.00 54.31 ? 26 LEU A CG   5  
ATOM 2511  C CD1  . LEU A 1 26 ? -8.568  16.042 -9.157  1.00 15.44 ? 26 LEU A CD1  5  
ATOM 2512  C CD2  . LEU A 1 26 ? -10.612 16.870 -10.338 1.00 42.21 ? 26 LEU A CD2  5  
ATOM 2513  H H    . LEU A 1 26 ? -9.454  14.195 -12.711 1.00 71.13 ? 26 LEU A H    5  
ATOM 2514  H HA   . LEU A 1 26 ? -10.189 16.840 -12.918 1.00 75.14 ? 26 LEU A HA   5  
ATOM 2515  H HB2  . LEU A 1 26 ? -7.729  15.612 -11.696 1.00 3.43  ? 26 LEU A HB2  5  
ATOM 2516  H HB3  . LEU A 1 26 ? -8.160  17.310 -11.503 1.00 53.21 ? 26 LEU A HB3  5  
ATOM 2517  H HG   . LEU A 1 26 ? -9.751  14.939 -10.527 1.00 54.03 ? 26 LEU A HG   5  
ATOM 2518  H HD11 . LEU A 1 26 ? -7.970  15.149 -9.056  1.00 72.00 ? 26 LEU A HD11 5  
ATOM 2519  H HD12 . LEU A 1 26 ? -7.921  16.905 -9.207  1.00 51.40 ? 26 LEU A HD12 5  
ATOM 2520  H HD13 . LEU A 1 26 ? -9.225  16.134 -8.304  1.00 2.11  ? 26 LEU A HD13 5  
ATOM 2521  H HD21 . LEU A 1 26 ? -11.477 16.361 -10.737 1.00 25.20 ? 26 LEU A HD21 5  
ATOM 2522  H HD22 . LEU A 1 26 ? -10.791 17.129 -9.305  1.00 54.42 ? 26 LEU A HD22 5  
ATOM 2523  H HD23 . LEU A 1 26 ? -10.429 17.769 -10.908 1.00 44.01 ? 26 LEU A HD23 5  
ATOM 2524  N N    . PRO A 1 27 ? -8.938  17.961 -14.733 1.00 64.43 ? 27 PRO A N    5  
ATOM 2525  C CA   . PRO A 1 27 ? -8.223  18.688 -15.786 1.00 54.54 ? 27 PRO A CA   5  
ATOM 2526  C C    . PRO A 1 27 ? -7.074  19.526 -15.235 1.00 74.12 ? 27 PRO A C    5  
ATOM 2527  O O    . PRO A 1 27 ? -6.239  20.023 -15.991 1.00 3.25  ? 27 PRO A O    5  
ATOM 2528  C CB   . PRO A 1 27 ? -9.303  19.592 -16.388 1.00 21.21 ? 27 PRO A CB   5  
ATOM 2529  C CG   . PRO A 1 27 ? -10.296 19.777 -15.293 1.00 24.24 ? 27 PRO A CG   5  
ATOM 2530  C CD   . PRO A 1 27 ? -10.292 18.493 -14.509 1.00 52.15 ? 27 PRO A CD   5  
ATOM 2531  H HA   . PRO A 1 27 ? -7.847  18.019 -16.546 1.00 53.12 ? 27 PRO A HA   5  
ATOM 2532  H HB2  . PRO A 1 27 ? -8.863  20.533 -16.687 1.00 21.14 ? 27 PRO A HB2  5  
ATOM 2533  H HB3  . PRO A 1 27 ? -9.746  19.107 -17.245 1.00 14.33 ? 27 PRO A HB3  5  
ATOM 2534  H HG2  . PRO A 1 27 ? -9.998  20.601 -14.663 1.00 11.23 ? 27 PRO A HG2  5  
ATOM 2535  H HG3  . PRO A 1 27 ? -11.275 19.957 -15.712 1.00 24.04 ? 27 PRO A HG3  5  
ATOM 2536  H HD2  . PRO A 1 27 ? -10.461 18.690 -13.461 1.00 43.21 ? 27 PRO A HD2  5  
ATOM 2537  H HD3  . PRO A 1 27 ? -11.040 17.815 -14.893 1.00 14.11 ? 27 PRO A HD3  5  
ATOM 2538  N N    . ILE A 1 28 ? -7.039  19.677 -13.916 1.00 2.43  ? 28 ILE A N    5  
ATOM 2539  C CA   . ILE A 1 28 ? -5.991  20.454 -13.264 1.00 61.54 ? 28 ILE A CA   5  
ATOM 2540  C C    . ILE A 1 28 ? -4.819  19.565 -12.860 1.00 53.04 ? 28 ILE A C    5  
ATOM 2541  O O    . ILE A 1 28 ? -4.093  19.869 -11.914 1.00 33.14 ? 28 ILE A O    5  
ATOM 2542  C CB   . ILE A 1 28 ? -6.523  21.181 -12.016 1.00 1.42  ? 28 ILE A CB   5  
ATOM 2543  C CG1  . ILE A 1 28 ? -5.547  22.278 -11.584 1.00 14.05 ? 28 ILE A CG1  5  
ATOM 2544  C CG2  . ILE A 1 28 ? -6.752  20.192 -10.883 1.00 63.21 ? 28 ILE A CG2  5  
ATOM 2545  C CD1  . ILE A 1 28 ? -6.196  23.635 -11.425 1.00 1.42  ? 28 ILE A CD1  5  
ATOM 2546  H H    . ILE A 1 28 ? -7.733  19.257 -13.367 1.00 71.32 ? 28 ILE A H    5  
ATOM 2547  H HA   . ILE A 1 28 ? -5.641  21.196 -13.967 1.00 65.33 ? 28 ILE A HA   5  
ATOM 2548  H HB   . ILE A 1 28 ? -7.472  21.631 -12.266 1.00 4.34  ? 28 ILE A HB   5  
ATOM 2549  H HG12 . ILE A 1 28 ? -5.109  22.008 -10.636 1.00 64.10 ? 28 ILE A HG12 5  
ATOM 2550  H HG13 . ILE A 1 28 ? -4.766  22.367 -12.325 1.00 14.11 ? 28 ILE A HG13 5  
ATOM 2551  H HG21 . ILE A 1 28 ? -5.906  20.211 -10.212 1.00 2.12  ? 28 ILE A HG21 5  
ATOM 2552  H HG22 . ILE A 1 28 ? -7.646  20.464 -10.343 1.00 34.33 ? 28 ILE A HG22 5  
ATOM 2553  H HG23 . ILE A 1 28 ? -6.865  19.198 -11.291 1.00 13.24 ? 28 ILE A HG23 5  
ATOM 2554  H HD11 . ILE A 1 28 ? -5.485  24.326 -10.994 1.00 75.53 ? 28 ILE A HD11 5  
ATOM 2555  H HD12 . ILE A 1 28 ? -6.511  23.999 -12.392 1.00 3.34  ? 28 ILE A HD12 5  
ATOM 2556  H HD13 . ILE A 1 28 ? -7.054  23.550 -10.775 1.00 54.51 ? 28 ILE A HD13 5  
ATOM 2557  N N    . PHE A 1 29 ? -4.639  18.466 -13.586 1.00 15.21 ? 29 PHE A N    5  
ATOM 2558  C CA   . PHE A 1 29 ? -3.555  17.533 -13.304 1.00 61.01 ? 29 PHE A CA   5  
ATOM 2559  C C    . PHE A 1 29 ? -3.734  16.889 -11.932 1.00 40.42 ? 29 PHE A C    5  
ATOM 2560  O O    . PHE A 1 29 ? -2.806  16.855 -11.125 1.00 35.23 ? 29 PHE A O    5  
ATOM 2561  C CB   . PHE A 1 29 ? -2.206  18.251 -13.371 1.00 5.12  ? 29 PHE A CB   5  
ATOM 2562  C CG   . PHE A 1 29 ? -2.054  19.132 -14.578 1.00 13.22 ? 29 PHE A CG   5  
ATOM 2563  C CD1  . PHE A 1 29 ? -2.355  20.483 -14.508 1.00 70.21 ? 29 PHE A CD1  5  
ATOM 2564  C CD2  . PHE A 1 29 ? -1.612  18.609 -15.782 1.00 50.44 ? 29 PHE A CD2  5  
ATOM 2565  C CE1  . PHE A 1 29 ? -2.217  21.296 -15.617 1.00 3.51  ? 29 PHE A CE1  5  
ATOM 2566  C CE2  . PHE A 1 29 ? -1.471  19.418 -16.894 1.00 53.12 ? 29 PHE A CE2  5  
ATOM 2567  C CZ   . PHE A 1 29 ? -1.775  20.763 -16.812 1.00 32.02 ? 29 PHE A CZ   5  
ATOM 2568  H H    . PHE A 1 29 ? -5.252  18.278 -14.328 1.00 45.24 ? 29 PHE A H    5  
ATOM 2569  H HA   . PHE A 1 29 ? -3.580  16.760 -14.057 1.00 4.41  ? 29 PHE A HA   5  
ATOM 2570  H HB2  . PHE A 1 29 ? -2.091  18.869 -12.493 1.00 40.31 ? 29 PHE A HB2  5  
ATOM 2571  H HB3  . PHE A 1 29 ? -1.416  17.516 -13.394 1.00 25.21 ? 29 PHE A HB3  5  
ATOM 2572  H HD1  . PHE A 1 29 ? -2.701  20.901 -13.573 1.00 50.32 ? 29 PHE A HD1  5  
ATOM 2573  H HD2  . PHE A 1 29 ? -1.375  17.558 -15.849 1.00 30.31 ? 29 PHE A HD2  5  
ATOM 2574  H HE1  . PHE A 1 29 ? -2.455  22.348 -15.549 1.00 32.53 ? 29 PHE A HE1  5  
ATOM 2575  H HE2  . PHE A 1 29 ? -1.126  18.999 -17.827 1.00 72.55 ? 29 PHE A HE2  5  
ATOM 2576  H HZ   . PHE A 1 29 ? -1.666  21.397 -17.679 1.00 62.10 ? 29 PHE A HZ   5  
ATOM 2577  N N    . GLY A 1 30 ? -4.935  16.381 -11.676 1.00 34.51 ? 30 GLY A N    5  
ATOM 2578  C CA   . GLY A 1 30 ? -5.216  15.746 -10.401 1.00 64.44 ? 30 GLY A CA   5  
ATOM 2579  C C    . GLY A 1 30 ? -4.231  14.640 -10.075 1.00 41.34 ? 30 GLY A C    5  
ATOM 2580  O O    . GLY A 1 30 ? -3.316  14.364 -10.853 1.00 35.20 ? 30 GLY A O    5  
ATOM 2581  H H    . GLY A 1 30 ? -5.637  16.437 -12.358 1.00 32.11 ? 30 GLY A H    5  
ATOM 2582  H HA2  . GLY A 1 30 ? -5.174  16.492 -9.623  1.00 3.34  ? 30 GLY A HA2  5  
ATOM 2583  H HA3  . GLY A 1 30 ? -6.211  15.327 -10.432 1.00 11.32 ? 30 GLY A HA3  5  
ATOM 2584  N N    . LEU A 1 31 ? -4.415  14.007 -8.922  1.00 54.03 ? 31 LEU A N    5  
ATOM 2585  C CA   . LEU A 1 31 ? -3.535  12.926 -8.494  1.00 4.04  ? 31 LEU A CA   5  
ATOM 2586  C C    . LEU A 1 31 ? -4.139  11.566 -8.827  1.00 55.12 ? 31 LEU A C    5  
ATOM 2587  O O    . LEU A 1 31 ? -5.318  11.319 -8.571  1.00 13.13 ? 31 LEU A O    5  
ATOM 2588  C CB   . LEU A 1 31 ? -3.269  13.024 -6.990  1.00 61.14 ? 31 LEU A CB   5  
ATOM 2589  C CG   . LEU A 1 31 ? -1.878  12.591 -6.525  1.00 33.50 ? 31 LEU A CG   5  
ATOM 2590  C CD1  . LEU A 1 31 ? -1.720  12.820 -5.030  1.00 12.11 ? 31 LEU A CD1  5  
ATOM 2591  C CD2  . LEU A 1 31 ? -1.631  11.129 -6.871  1.00 54.41 ? 31 LEU A CD2  5  
ATOM 2592  H H    . LEU A 1 31 ? -5.161  14.272 -8.345  1.00 31.31 ? 31 LEU A H    5  
ATOM 2593  H HA   . LEU A 1 31 ? -2.600  13.031 -9.024  1.00 23.52 ? 31 LEU A HA   5  
ATOM 2594  H HB2  . LEU A 1 31 ? -3.410  14.052 -6.696  1.00 52.40 ? 31 LEU A HB2  5  
ATOM 2595  H HB3  . LEU A 1 31 ? -3.996  12.404 -6.486  1.00 31.42 ? 31 LEU A HB3  5  
ATOM 2596  H HG   . LEU A 1 31 ? -1.133  13.186 -7.034  1.00 53.32 ? 31 LEU A HG   5  
ATOM 2597  H HD11 . LEU A 1 31 ? -1.670  11.868 -4.523  1.00 21.11 ? 31 LEU A HD11 5  
ATOM 2598  H HD12 . LEU A 1 31 ? -0.812  13.375 -4.845  1.00 32.10 ? 31 LEU A HD12 5  
ATOM 2599  H HD13 . LEU A 1 31 ? -2.566  13.381 -4.660  1.00 71.54 ? 31 LEU A HD13 5  
ATOM 2600  H HD21 . LEU A 1 31 ? -0.827  10.746 -6.261  1.00 43.03 ? 31 LEU A HD21 5  
ATOM 2601  H HD22 . LEU A 1 31 ? -2.529  10.558 -6.684  1.00 4.45  ? 31 LEU A HD22 5  
ATOM 2602  H HD23 . LEU A 1 31 ? -1.364  11.047 -7.914  1.00 64.21 ? 31 LEU A HD23 5  
ATOM 2603  N N    . CYS A 1 32 ? -3.324  10.686 -9.399  1.00 34.13 ? 32 CYS A N    5  
ATOM 2604  C CA   . CYS A 1 32 ? -3.777  9.350  -9.766  1.00 73.21 ? 32 CYS A CA   5  
ATOM 2605  C C    . CYS A 1 32 ? -4.333  8.611  -8.552  1.00 72.11 ? 32 CYS A C    5  
ATOM 2606  O O    . CYS A 1 32 ? -3.947  8.884  -7.415  1.00 73.43 ? 32 CYS A O    5  
ATOM 2607  C CB   . CYS A 1 32 ? -2.627  8.550  -10.381 1.00 73.22 ? 32 CYS A CB   5  
ATOM 2608  S SG   . CYS A 1 32 ? -2.015  9.222  -11.960 1.00 32.40 ? 32 CYS A SG   5  
ATOM 2609  H H    . CYS A 1 32 ? -2.394  10.941 -9.578  1.00 55.34 ? 32 CYS A H    5  
ATOM 2610  H HA   . CYS A 1 32 ? -4.563  9.455  -10.499 1.00 0.34  ? 32 CYS A HA   5  
ATOM 2611  H HB2  . CYS A 1 32 ? -1.799  8.535  -9.688  1.00 65.22 ? 32 CYS A HB2  5  
ATOM 2612  H HB3  . CYS A 1 32 ? -2.958  7.538  -10.560 1.00 73.42 ? 32 CYS A HB3  5  
ATOM 2613  N N    . VAL A 1 33 ? -5.242  7.674  -8.802  1.00 32.31 ? 33 VAL A N    5  
ATOM 2614  C CA   . VAL A 1 33 ? -5.851  6.894  -7.731  1.00 3.04  ? 33 VAL A CA   5  
ATOM 2615  C C    . VAL A 1 33 ? -5.322  5.464  -7.723  1.00 74.13 ? 33 VAL A C    5  
ATOM 2616  O O    . VAL A 1 33 ? -5.242  4.800  -8.757  1.00 55.11 ? 33 VAL A O    5  
ATOM 2617  C CB   . VAL A 1 33 ? -7.385  6.862  -7.861  1.00 50.23 ? 33 VAL A CB   5  
ATOM 2618  C CG1  . VAL A 1 33 ? -8.001  6.060  -6.726  1.00 34.43 ? 33 VAL A CG1  5  
ATOM 2619  C CG2  . VAL A 1 33 ? -7.946  8.276  -7.892  1.00 31.12 ? 33 VAL A CG2  5  
ATOM 2620  H H    . VAL A 1 33 ? -5.509  7.502  -9.729  1.00 33.11 ? 33 VAL A H    5  
ATOM 2621  H HA   . VAL A 1 33 ? -5.600  7.365  -6.791  1.00 71.11 ? 33 VAL A HA   5  
ATOM 2622  H HB   . VAL A 1 33 ? -7.637  6.377  -8.793  1.00 43.41 ? 33 VAL A HB   5  
ATOM 2623  H HG11 . VAL A 1 33 ? -9.065  5.963  -6.889  1.00 25.10 ? 33 VAL A HG11 5  
ATOM 2624  H HG12 . VAL A 1 33 ? -7.551  5.078  -6.693  1.00 14.31 ? 33 VAL A HG12 5  
ATOM 2625  H HG13 . VAL A 1 33 ? -7.826  6.568  -5.789  1.00 63.30 ? 33 VAL A HG13 5  
ATOM 2626  H HG21 . VAL A 1 33 ? -7.793  8.745  -6.931  1.00 63.10 ? 33 VAL A HG21 5  
ATOM 2627  H HG22 . VAL A 1 33 ? -7.441  8.847  -8.656  1.00 43.41 ? 33 VAL A HG22 5  
ATOM 2628  H HG23 . VAL A 1 33 ? -9.003  8.239  -8.110  1.00 12.03 ? 33 VAL A HG23 5  
ATOM 2629  N N    . PRO A 1 34 ? -4.953  4.976  -6.530  1.00 21.30 ? 34 PRO A N    5  
ATOM 2630  C CA   . PRO A 1 34 ? -4.427  3.618  -6.359  1.00 4.45  ? 34 PRO A CA   5  
ATOM 2631  C C    . PRO A 1 34 ? -5.494  2.551  -6.574  1.00 51.12 ? 34 PRO A C    5  
ATOM 2632  O O    . PRO A 1 34 ? -6.376  2.363  -5.736  1.00 25.14 ? 34 PRO A O    5  
ATOM 2633  C CB   . PRO A 1 34 ? -3.944  3.606  -4.906  1.00 21.10 ? 34 PRO A CB   5  
ATOM 2634  C CG   . PRO A 1 34 ? -4.764  4.647  -4.225  1.00 71.33 ? 34 PRO A CG   5  
ATOM 2635  C CD   . PRO A 1 34 ? -5.021  5.711  -5.256  1.00 0.10  ? 34 PRO A CD   5  
ATOM 2636  H HA   . PRO A 1 34 ? -3.592  3.430  -7.018  1.00 54.05 ? 34 PRO A HA   5  
ATOM 2637  H HB2  . PRO A 1 34 ? -4.110  2.628  -4.477  1.00 71.31 ? 34 PRO A HB2  5  
ATOM 2638  H HB3  . PRO A 1 34 ? -2.892  3.847  -4.870  1.00 71.32 ? 34 PRO A HB3  5  
ATOM 2639  H HG2  . PRO A 1 34 ? -5.696  4.218  -3.889  1.00 3.14  ? 34 PRO A HG2  5  
ATOM 2640  H HG3  . PRO A 1 34 ? -4.216  5.058  -3.391  1.00 5.21  ? 34 PRO A HG3  5  
ATOM 2641  H HD2  . PRO A 1 34 ? -5.999  6.146  -5.114  1.00 11.15 ? 34 PRO A HD2  5  
ATOM 2642  H HD3  . PRO A 1 34 ? -4.257  6.473  -5.210  1.00 62.01 ? 34 PRO A HD3  5  
ATOM 2643  N N    . ASP A 1 35 ? -5.409  1.855  -7.703  1.00 3.25  ? 35 ASP A N    5  
ATOM 2644  C CA   . ASP A 1 35 ? -6.367  0.805  -8.028  1.00 0.14  ? 35 ASP A CA   5  
ATOM 2645  C C    . ASP A 1 35 ? -6.064  -0.468 -7.244  1.00 34.20 ? 35 ASP A C    5  
ATOM 2646  O O    . ASP A 1 35 ? -5.120  -1.193 -7.558  1.00 34.42 ? 35 ASP A O    5  
ATOM 2647  C CB   . ASP A 1 35 ? -6.345  0.512  -9.529  1.00 14.33 ? 35 ASP A CB   5  
ATOM 2648  C CG   . ASP A 1 35 ? -7.609  -0.180 -10.002 1.00 5.22  ? 35 ASP A CG   5  
ATOM 2649  O OD1  . ASP A 1 35 ? -7.649  -0.605 -11.176 1.00 4.24  ? 35 ASP A OD1  5  
ATOM 2650  O OD2  . ASP A 1 35 ? -8.557  -0.297 -9.198  1.00 23.30 ? 35 ASP A OD2  5  
ATOM 2651  H H    . ASP A 1 35 ? -4.683  2.052  -8.332  1.00 31.13 ? 35 ASP A H    5  
ATOM 2652  H HA   . ASP A 1 35 ? -7.350  1.157  -7.753  1.00 60.40 ? 35 ASP A HA   5  
ATOM 2653  H HB2  . ASP A 1 35 ? -6.243  1.442  -10.069 1.00 10.31 ? 35 ASP A HB2  5  
ATOM 2654  H HB3  . ASP A 1 35 ? -5.502  -0.124 -9.753  1.00 21.05 ? 35 ASP A HB3  5  
ATOM 2655  N N    . VAL A 1 36 ? -6.872  -0.734 -6.222  1.00 5.24  ? 36 VAL A N    5  
ATOM 2656  C CA   . VAL A 1 36 ? -6.690  -1.919 -5.393  1.00 35.54 ? 36 VAL A CA   5  
ATOM 2657  C C    . VAL A 1 36 ? -7.563  -3.070 -5.881  1.00 53.00 ? 36 VAL A C    5  
ATOM 2658  O O    . VAL A 1 36 ? -7.071  -4.166 -6.149  1.00 50.34 ? 36 VAL A O    5  
ATOM 2659  C CB   . VAL A 1 36 ? -7.022  -1.628 -3.917  1.00 31.51 ? 36 VAL A CB   5  
ATOM 2660  C CG1  . VAL A 1 36 ? -6.114  -0.538 -3.370  1.00 43.23 ? 36 VAL A CG1  5  
ATOM 2661  C CG2  . VAL A 1 36 ? -8.485  -1.240 -3.767  1.00 32.13 ? 36 VAL A CG2  5  
ATOM 2662  H H    . VAL A 1 36 ? -7.607  -0.118 -6.021  1.00 2.13  ? 36 VAL A H    5  
ATOM 2663  H HA   . VAL A 1 36 ? -5.653  -2.215 -5.455  1.00 73.41 ? 36 VAL A HA   5  
ATOM 2664  H HB   . VAL A 1 36 ? -6.850  -2.529 -3.346  1.00 30.00 ? 36 VAL A HB   5  
ATOM 2665  H HG11 . VAL A 1 36 ? -5.118  -0.665 -3.770  1.00 13.34 ? 36 VAL A HG11 5  
ATOM 2666  H HG12 . VAL A 1 36 ? -6.497  0.429  -3.660  1.00 54.25 ? 36 VAL A HG12 5  
ATOM 2667  H HG13 . VAL A 1 36 ? -6.080  -0.603 -2.293  1.00 34.42 ? 36 VAL A HG13 5  
ATOM 2668  H HG21 . VAL A 1 36 ? -9.109  -2.088 -4.009  1.00 14.41 ? 36 VAL A HG21 5  
ATOM 2669  H HG22 . VAL A 1 36 ? -8.674  -0.934 -2.748  1.00 44.44 ? 36 VAL A HG22 5  
ATOM 2670  H HG23 . VAL A 1 36 ? -8.712  -0.423 -4.436  1.00 65.42 ? 36 VAL A HG23 5  
ATOM 2671  N N    . LEU A 1 1  ? 0.584   4.565  1.198   1.00 24.33 ? 1  LEU A N    6  
ATOM 2672  C CA   . LEU A 1 1  ? 0.322   3.885  -0.065  1.00 62.35 ? 1  LEU A CA   6  
ATOM 2673  C C    . LEU A 1 1  ? 1.597   3.766  -0.895  1.00 11.42 ? 1  LEU A C    6  
ATOM 2674  O O    . LEU A 1 1  ? 2.532   4.555  -0.757  1.00 0.31  ? 1  LEU A O    6  
ATOM 2675  C CB   . LEU A 1 1  ? -0.748  4.636  -0.859  1.00 72.10 ? 1  LEU A CB   6  
ATOM 2676  C CG   . LEU A 1 1  ? -0.252  5.794  -1.725  1.00 53.14 ? 1  LEU A CG   6  
ATOM 2677  C CD1  . LEU A 1 1  ? -1.397  6.384  -2.534  1.00 70.25 ? 1  LEU A CD1  6  
ATOM 2678  C CD2  . LEU A 1 1  ? 0.400   6.864  -0.862  1.00 41.35 ? 1  LEU A CD2  6  
ATOM 2679  H H1   . LEU A 1 1  ? 1.458   4.453  1.627   1.00 11.33 ? 1  LEU A H1   6  
ATOM 2680  H HA   . LEU A 1 1  ? -0.039  2.893  0.161   1.00 61.40 ? 1  LEU A HA   6  
ATOM 2681  H HB2  . LEU A 1 1  ? -1.239  3.926  -1.506  1.00 71.44 ? 1  LEU A HB2  6  
ATOM 2682  H HB3  . LEU A 1 1  ? -1.465  5.032  -0.153  1.00 44.24 ? 1  LEU A HB3  6  
ATOM 2683  H HG   . LEU A 1 1  ? 0.490   5.424  -2.419  1.00 41.22 ? 1  LEU A HG   6  
ATOM 2684  H HD11 . LEU A 1 1  ? -2.083  6.891  -1.872  1.00 24.44 ? 1  LEU A HD11 6  
ATOM 2685  H HD12 . LEU A 1 1  ? -1.005  7.088  -3.253  1.00 65.24 ? 1  LEU A HD12 6  
ATOM 2686  H HD13 . LEU A 1 1  ? -1.917  5.592  -3.053  1.00 22.20 ? 1  LEU A HD13 6  
ATOM 2687  H HD21 . LEU A 1 1  ? -0.150  6.967  0.061   1.00 54.21 ? 1  LEU A HD21 6  
ATOM 2688  H HD22 . LEU A 1 1  ? 1.419   6.579  -0.644  1.00 52.55 ? 1  LEU A HD22 6  
ATOM 2689  H HD23 . LEU A 1 1  ? 0.395   7.806  -1.392  1.00 20.15 ? 1  LEU A HD23 6  
ATOM 2690  N N    . PRO A 1 2  ? 1.636   2.759  -1.779  1.00 64.32 ? 2  PRO A N    6  
ATOM 2691  C CA   . PRO A 1 2  ? 2.790   2.515  -2.650  1.00 72.15 ? 2  PRO A CA   6  
ATOM 2692  C C    . PRO A 1 2  ? 2.945   3.590  -3.721  1.00 4.14  ? 2  PRO A C    6  
ATOM 2693  O O    . PRO A 1 2  ? 1.976   4.248  -4.098  1.00 11.41 ? 2  PRO A O    6  
ATOM 2694  C CB   . PRO A 1 2  ? 2.469   1.163  -3.293  1.00 43.23 ? 2  PRO A CB   6  
ATOM 2695  C CG   . PRO A 1 2  ? 0.983   1.066  -3.250  1.00 63.11 ? 2  PRO A CG   6  
ATOM 2696  C CD   . PRO A 1 2  ? 0.558   1.780  -1.997  1.00 11.00 ? 2  PRO A CD   6  
ATOM 2697  H HA   . PRO A 1 2  ? 3.706   2.438  -2.084  1.00 30.35 ? 2  PRO A HA   6  
ATOM 2698  H HB2  . PRO A 1 2  ? 2.838   1.149  -4.309  1.00 73.44 ? 2  PRO A HB2  6  
ATOM 2699  H HB3  . PRO A 1 2  ? 2.933   0.371  -2.725  1.00 2.21  ? 2  PRO A HB3  6  
ATOM 2700  H HG2  . PRO A 1 2  ? 0.558   1.546  -4.118  1.00 45.41 ? 2  PRO A HG2  6  
ATOM 2701  H HG3  . PRO A 1 2  ? 0.685   0.029  -3.210  1.00 32.24 ? 2  PRO A HG3  6  
ATOM 2702  H HD2  . PRO A 1 2  ? -0.389  2.277  -2.149  1.00 21.13 ? 2  PRO A HD2  6  
ATOM 2703  H HD3  . PRO A 1 2  ? 0.494   1.087  -1.171  1.00 4.11  ? 2  PRO A HD3  6  
ATOM 2704  N N    . ARG A 1 3  ? 4.171   3.762  -4.206  1.00 15.41 ? 3  ARG A N    6  
ATOM 2705  C CA   . ARG A 1 3  ? 4.453   4.759  -5.232  1.00 75.44 ? 3  ARG A CA   6  
ATOM 2706  C C    . ARG A 1 3  ? 3.821   4.362  -6.563  1.00 74.44 ? 3  ARG A C    6  
ATOM 2707  O O    . ARG A 1 3  ? 3.532   3.188  -6.801  1.00 0.25  ? 3  ARG A O    6  
ATOM 2708  C CB   . ARG A 1 3  ? 5.963   4.932  -5.404  1.00 72.41 ? 3  ARG A CB   6  
ATOM 2709  C CG   . ARG A 1 3  ? 6.563   5.986  -4.489  1.00 11.41 ? 3  ARG A CG   6  
ATOM 2710  C CD   . ARG A 1 3  ? 6.297   7.391  -5.008  1.00 63.31 ? 3  ARG A CD   6  
ATOM 2711  N NE   . ARG A 1 3  ? 7.163   8.381  -4.375  1.00 4.44  ? 3  ARG A NE   6  
ATOM 2712  C CZ   . ARG A 1 3  ? 7.047   9.690  -4.568  1.00 41.44 ? 3  ARG A CZ   6  
ATOM 2713  N NH1  . ARG A 1 3  ? 6.106   10.164 -5.373  1.00 72.33 ? 3  ARG A NH1  6  
ATOM 2714  N NH2  . ARG A 1 3  ? 7.873   10.529 -3.956  1.00 62.00 ? 3  ARG A NH2  6  
ATOM 2715  H H    . ARG A 1 3  ? 4.903   3.207  -3.865  1.00 74.01 ? 3  ARG A H    6  
ATOM 2716  H HA   . ARG A 1 3  ? 4.026   5.697  -4.910  1.00 71.35 ? 3  ARG A HA   6  
ATOM 2717  H HB2  . ARG A 1 3  ? 6.447   3.989  -5.196  1.00 65.15 ? 3  ARG A HB2  6  
ATOM 2718  H HB3  . ARG A 1 3  ? 6.166   5.215  -6.426  1.00 24.43 ? 3  ARG A HB3  6  
ATOM 2719  H HG2  . ARG A 1 3  ? 6.125   5.889  -3.507  1.00 14.04 ? 3  ARG A HG2  6  
ATOM 2720  H HG3  . ARG A 1 3  ? 7.630   5.830  -4.426  1.00 55.45 ? 3  ARG A HG3  6  
ATOM 2721  H HD2  . ARG A 1 3  ? 6.470   7.405  -6.074  1.00 21.11 ? 3  ARG A HD2  6  
ATOM 2722  H HD3  . ARG A 1 3  ? 5.267   7.645  -4.807  1.00 44.33 ? 3  ARG A HD3  6  
ATOM 2723  H HE   . ARG A 1 3  ? 7.866   8.053  -3.776  1.00 12.52 ? 3  ARG A HE   6  
ATOM 2724  H HH11 . ARG A 1 3  ? 5.481   9.534  -5.835  1.00 43.23 ? 3  ARG A HH11 6  
ATOM 2725  H HH12 . ARG A 1 3  ? 6.020   11.150 -5.517  1.00 34.14 ? 3  ARG A HH12 6  
ATOM 2726  H HH21 . ARG A 1 3  ? 8.584   10.176 -3.348  1.00 71.13 ? 3  ARG A HH21 6  
ATOM 2727  H HH22 . ARG A 1 3  ? 7.785   11.514 -4.103  1.00 20.34 ? 3  ARG A HH22 6  
ATOM 2728  N N    . CYS A 1 4  ? 3.608   5.347  -7.429  1.00 12.43 ? 4  CYS A N    6  
ATOM 2729  C CA   . CYS A 1 4  ? 3.009   5.103  -8.735  1.00 65.44 ? 4  CYS A CA   6  
ATOM 2730  C C    . CYS A 1 4  ? 4.002   5.407  -9.854  1.00 11.32 ? 4  CYS A C    6  
ATOM 2731  O O    . CYS A 1 4  ? 5.145   5.786  -9.597  1.00 52.44 ? 4  CYS A O    6  
ATOM 2732  C CB   . CYS A 1 4  ? 1.750   5.954  -8.910  1.00 61.33 ? 4  CYS A CB   6  
ATOM 2733  S SG   . CYS A 1 4  ? 0.261   5.245  -8.137  1.00 54.12 ? 4  CYS A SG   6  
ATOM 2734  H H    . CYS A 1 4  ? 3.859   6.263  -7.182  1.00 63.13 ? 4  CYS A H    6  
ATOM 2735  H HA   . CYS A 1 4  ? 2.738   4.059  -8.786  1.00 41.21 ? 4  CYS A HA   6  
ATOM 2736  H HB2  . CYS A 1 4  ? 1.918   6.925  -8.469  1.00 54.50 ? 4  CYS A HB2  6  
ATOM 2737  H HB3  . CYS A 1 4  ? 1.549   6.073  -9.965  1.00 30.24 ? 4  CYS A HB3  6  
ATOM 2738  N N    . ASP A 1 5  ? 3.557   5.239  -11.094 1.00 53.10 ? 5  ASP A N    6  
ATOM 2739  C CA   . ASP A 1 5  ? 4.404   5.497  -12.252 1.00 45.12 ? 5  ASP A CA   6  
ATOM 2740  C C    . ASP A 1 5  ? 4.859   6.953  -12.279 1.00 40.04 ? 5  ASP A C    6  
ATOM 2741  O O    . ASP A 1 5  ? 6.054   7.242  -12.211 1.00 15.14 ? 5  ASP A O    6  
ATOM 2742  C CB   . ASP A 1 5  ? 3.657   5.159  -13.543 1.00 64.13 ? 5  ASP A CB   6  
ATOM 2743  C CG   . ASP A 1 5  ? 4.594   4.767  -14.669 1.00 24.33 ? 5  ASP A CG   6  
ATOM 2744  O OD1  . ASP A 1 5  ? 4.707   5.539  -15.643 1.00 10.41 ? 5  ASP A OD1  6  
ATOM 2745  O OD2  . ASP A 1 5  ? 5.215   3.686  -14.576 1.00 14.54 ? 5  ASP A OD2  6  
ATOM 2746  H H    . ASP A 1 5  ? 2.635   4.935  -11.234 1.00 64.30 ? 5  ASP A H    6  
ATOM 2747  H HA   . ASP A 1 5  ? 5.275   4.863  -12.174 1.00 74.02 ? 5  ASP A HA   6  
ATOM 2748  H HB2  . ASP A 1 5  ? 2.984   4.335  -13.357 1.00 22.32 ? 5  ASP A HB2  6  
ATOM 2749  H HB3  . ASP A 1 5  ? 3.087   6.020  -13.857 1.00 53.44 ? 5  ASP A HB3  6  
ATOM 2750  N N    . SER A 1 6  ? 3.898   7.866  -12.381 1.00 62.13 ? 6  SER A N    6  
ATOM 2751  C CA   . SER A 1 6  ? 4.200   9.292  -12.423 1.00 31.13 ? 6  SER A CA   6  
ATOM 2752  C C    . SER A 1 6  ? 3.423   10.043 -11.346 1.00 55.11 ? 6  SER A C    6  
ATOM 2753  O O    . SER A 1 6  ? 2.420   9.562  -10.819 1.00 34.25 ? 6  SER A O    6  
ATOM 2754  C CB   . SER A 1 6  ? 3.868   9.865  -13.802 1.00 15.34 ? 6  SER A CB   6  
ATOM 2755  O OG   . SER A 1 6  ? 2.787   9.168  -14.397 1.00 21.11 ? 6  SER A OG   6  
ATOM 2756  H H    . SER A 1 6  ? 2.964   7.573  -12.432 1.00 62.34 ? 6  SER A H    6  
ATOM 2757  H HA   . SER A 1 6  ? 5.257   9.413  -12.237 1.00 72.43 ? 6  SER A HA   6  
ATOM 2758  H HB2  . SER A 1 6  ? 3.597   10.905 -13.700 1.00 52.25 ? 6  SER A HB2  6  
ATOM 2759  H HB3  . SER A 1 6  ? 4.733   9.779  -14.442 1.00 42.13 ? 6  SER A HB3  6  
ATOM 2760  H HG   . SER A 1 6  ? 1.967   9.419  -13.965 1.00 61.24 ? 6  SER A HG   6  
ATOM 2761  N N    . PRO A 1 7  ? 3.896   11.253 -11.011 1.00 74.23 ? 7  PRO A N    6  
ATOM 2762  C CA   . PRO A 1 7  ? 3.261   12.098 -9.995  1.00 73.34 ? 7  PRO A CA   6  
ATOM 2763  C C    . PRO A 1 7  ? 1.913   12.644 -10.455 1.00 62.41 ? 7  PRO A C    6  
ATOM 2764  O O    . PRO A 1 7  ? 0.927   12.591 -9.720  1.00 3.35  ? 7  PRO A O    6  
ATOM 2765  C CB   . PRO A 1 7  ? 4.263   13.239 -9.806  1.00 24.41 ? 7  PRO A CB   6  
ATOM 2766  C CG   . PRO A 1 7  ? 5.012   13.303 -11.092 1.00 72.14 ? 7  PRO A CG   6  
ATOM 2767  C CD   . PRO A 1 7  ? 5.086   11.889 -11.599 1.00 43.12 ? 7  PRO A CD   6  
ATOM 2768  H HA   . PRO A 1 7  ? 3.134   11.569 -9.062  1.00 61.32 ? 7  PRO A HA   6  
ATOM 2769  H HB2  . PRO A 1 7  ? 3.732   14.159 -9.610  1.00 51.55 ? 7  PRO A HB2  6  
ATOM 2770  H HB3  . PRO A 1 7  ? 4.919   13.013 -8.979  1.00 23.43 ? 7  PRO A HB3  6  
ATOM 2771  H HG2  . PRO A 1 7  ? 4.480   13.926 -11.796 1.00 24.24 ? 7  PRO A HG2  6  
ATOM 2772  H HG3  . PRO A 1 7  ? 6.005   13.692 -10.920 1.00 74.41 ? 7  PRO A HG3  6  
ATOM 2773  H HD2  . PRO A 1 7  ? 5.040   11.872 -12.678 1.00 32.00 ? 7  PRO A HD2  6  
ATOM 2774  H HD3  . PRO A 1 7  ? 5.990   11.411 -11.251 1.00 32.41 ? 7  PRO A HD3  6  
ATOM 2775  N N    . PHE A 1 8  ? 1.877   13.167 -11.676 1.00 44.11 ? 8  PHE A N    6  
ATOM 2776  C CA   . PHE A 1 8  ? 0.650   13.723 -12.234 1.00 1.33  ? 8  PHE A CA   6  
ATOM 2777  C C    . PHE A 1 8  ? 0.289   13.036 -13.547 1.00 43.04 ? 8  PHE A C    6  
ATOM 2778  O O    . PHE A 1 8  ? 1.037   12.196 -14.048 1.00 24.43 ? 8  PHE A O    6  
ATOM 2779  C CB   . PHE A 1 8  ? 0.804   15.229 -12.458 1.00 55.12 ? 8  PHE A CB   6  
ATOM 2780  C CG   . PHE A 1 8  ? 2.093   15.607 -13.129 1.00 62.20 ? 8  PHE A CG   6  
ATOM 2781  C CD1  . PHE A 1 8  ? 2.242   15.472 -14.500 1.00 54.21 ? 8  PHE A CD1  6  
ATOM 2782  C CD2  . PHE A 1 8  ? 3.157   16.097 -12.389 1.00 31.02 ? 8  PHE A CD2  6  
ATOM 2783  C CE1  . PHE A 1 8  ? 3.428   15.818 -15.120 1.00 14.34 ? 8  PHE A CE1  6  
ATOM 2784  C CE2  . PHE A 1 8  ? 4.345   16.445 -13.003 1.00 3.21  ? 8  PHE A CE2  6  
ATOM 2785  C CZ   . PHE A 1 8  ? 4.480   16.307 -14.370 1.00 62.43 ? 8  PHE A CZ   6  
ATOM 2786  H H    . PHE A 1 8  ? 2.696   13.180 -12.215 1.00 4.02  ? 8  PHE A H    6  
ATOM 2787  H HA   . PHE A 1 8  ? -0.143  13.553 -11.522 1.00 51.04 ? 8  PHE A HA   6  
ATOM 2788  H HB2  . PHE A 1 8  ? -0.007  15.578 -13.080 1.00 35.34 ? 8  PHE A HB2  6  
ATOM 2789  H HB3  . PHE A 1 8  ? 0.764   15.734 -11.505 1.00 33.44 ? 8  PHE A HB3  6  
ATOM 2790  H HD1  . PHE A 1 8  ? 1.419   15.092 -15.088 1.00 20.44 ? 8  PHE A HD1  6  
ATOM 2791  H HD2  . PHE A 1 8  ? 3.052   16.206 -11.318 1.00 41.13 ? 8  PHE A HD2  6  
ATOM 2792  H HE1  . PHE A 1 8  ? 3.531   15.709 -16.189 1.00 15.31 ? 8  PHE A HE1  6  
ATOM 2793  H HE2  . PHE A 1 8  ? 5.166   16.827 -12.414 1.00 21.42 ? 8  PHE A HE2  6  
ATOM 2794  H HZ   . PHE A 1 8  ? 5.408   16.577 -14.852 1.00 51.30 ? 8  PHE A HZ   6  
ATOM 2795  N N    . CYS A 1 9  ? -0.863  13.399 -14.101 1.00 41.10 ? 9  CYS A N    6  
ATOM 2796  C CA   . CYS A 1 9  ? -1.326  12.818 -15.356 1.00 4.24  ? 9  CYS A CA   6  
ATOM 2797  C C    . CYS A 1 9  ? -2.456  13.650 -15.956 1.00 22.53 ? 9  CYS A C    6  
ATOM 2798  O O    . CYS A 1 9  ? -2.952  14.586 -15.329 1.00 61.22 ? 9  CYS A O    6  
ATOM 2799  C CB   . CYS A 1 9  ? -1.798  11.380 -15.132 1.00 53.44 ? 9  CYS A CB   6  
ATOM 2800  S SG   . CYS A 1 9  ? -3.372  11.248 -14.225 1.00 32.43 ? 9  CYS A SG   6  
ATOM 2801  H H    . CYS A 1 9  ? -1.416  14.075 -13.655 1.00 34.45 ? 9  CYS A H    6  
ATOM 2802  H HA   . CYS A 1 9  ? -0.495  12.812 -16.045 1.00 21.12 ? 9  CYS A HA   6  
ATOM 2803  H HB2  . CYS A 1 9  ? -1.932  10.901 -16.091 1.00 64.52 ? 9  CYS A HB2  6  
ATOM 2804  H HB3  . CYS A 1 9  ? -1.047  10.846 -14.570 1.00 34.14 ? 9  CYS A HB3  6  
ATOM 2805  N N    . SER A 1 10 ? -2.858  13.300 -17.174 1.00 3.04  ? 10 SER A N    6  
ATOM 2806  C CA   . SER A 1 10 ? -3.927  14.015 -17.860 1.00 43.54 ? 10 SER A CA   6  
ATOM 2807  C C    . SER A 1 10 ? -4.979  13.045 -18.387 1.00 32.41 ? 10 SER A C    6  
ATOM 2808  O O    . SER A 1 10 ? -4.715  11.852 -18.549 1.00 54.41 ? 10 SER A O    6  
ATOM 2809  C CB   . SER A 1 10 ? -3.356  14.842 -19.015 1.00 13.15 ? 10 SER A CB   6  
ATOM 2810  O OG   . SER A 1 10 ? -3.604  14.216 -20.261 1.00 62.14 ? 10 SER A OG   6  
ATOM 2811  H H    . SER A 1 10 ? -2.423  12.544 -17.622 1.00 2.44  ? 10 SER A H    6  
ATOM 2812  H HA   . SER A 1 10 ? -4.392  14.680 -17.148 1.00 4.51  ? 10 SER A HA   6  
ATOM 2813  H HB2  . SER A 1 10 ? -3.818  15.818 -19.018 1.00 22.24 ? 10 SER A HB2  6  
ATOM 2814  H HB3  . SER A 1 10 ? -2.289  14.949 -18.884 1.00 71.10 ? 10 SER A HB3  6  
ATOM 2815  H HG   . SER A 1 10 ? -3.952  14.862 -20.881 1.00 20.43 ? 10 SER A HG   6  
ATOM 2816  N N    . LEU A 1 11 ? -6.173  13.563 -18.652 1.00 11.21 ? 11 LEU A N    6  
ATOM 2817  C CA   . LEU A 1 11 ? -7.268  12.744 -19.160 1.00 64.45 ? 11 LEU A CA   6  
ATOM 2818  C C    . LEU A 1 11 ? -6.827  11.945 -20.383 1.00 72.02 ? 11 LEU A C    6  
ATOM 2819  O O    . LEU A 1 11 ? -7.248  10.805 -20.578 1.00 34.55 ? 11 LEU A O    6  
ATOM 2820  C CB   . LEU A 1 11 ? -8.467  13.624 -19.517 1.00 30.52 ? 11 LEU A CB   6  
ATOM 2821  C CG   . LEU A 1 11 ? -9.605  12.934 -20.270 1.00 33.13 ? 11 LEU A CG   6  
ATOM 2822  C CD1  . LEU A 1 11 ? -10.109 11.729 -19.490 1.00 3.44  ? 11 LEU A CD1  6  
ATOM 2823  C CD2  . LEU A 1 11 ? -10.740 13.913 -20.534 1.00 30.21 ? 11 LEU A CD2  6  
ATOM 2824  H H    . LEU A 1 11 ? -6.323  14.520 -18.503 1.00 33.43 ? 11 LEU A H    6  
ATOM 2825  H HA   . LEU A 1 11 ? -7.556  12.055 -18.380 1.00 63.23 ? 11 LEU A HA   6  
ATOM 2826  H HB2  . LEU A 1 11 ? -8.871  14.020 -18.598 1.00 20.52 ? 11 LEU A HB2  6  
ATOM 2827  H HB3  . LEU A 1 11 ? -8.108  14.438 -20.131 1.00 32.54 ? 11 LEU A HB3  6  
ATOM 2828  H HG   . LEU A 1 11 ? -9.237  12.583 -21.224 1.00 25.43 ? 11 LEU A HG   6  
ATOM 2829  H HD11 . LEU A 1 11 ? -9.838  11.836 -18.449 1.00 72.44 ? 11 LEU A HD11 6  
ATOM 2830  H HD12 . LEU A 1 11 ? -11.183 11.667 -19.578 1.00 13.04 ? 11 LEU A HD12 6  
ATOM 2831  H HD13 . LEU A 1 11 ? -9.662  10.830 -19.888 1.00 11.43 ? 11 LEU A HD13 6  
ATOM 2832  H HD21 . LEU A 1 11 ? -10.380 14.723 -21.151 1.00 12.04 ? 11 LEU A HD21 6  
ATOM 2833  H HD22 . LEU A 1 11 ? -11.544 13.403 -21.043 1.00 33.41 ? 11 LEU A HD22 6  
ATOM 2834  H HD23 . LEU A 1 11 ? -11.101 14.307 -19.596 1.00 2.45  ? 11 LEU A HD23 6  
ATOM 2835  N N    . PHE A 1 12 ? -5.976  12.551 -21.204 1.00 25.12 ? 12 PHE A N    6  
ATOM 2836  C CA   . PHE A 1 12 ? -5.477  11.896 -22.407 1.00 65.14 ? 12 PHE A CA   6  
ATOM 2837  C C    . PHE A 1 12 ? -4.206  11.105 -22.109 1.00 73.32 ? 12 PHE A C    6  
ATOM 2838  O O    . PHE A 1 12 ? -3.964  10.052 -22.701 1.00 15.52 ? 12 PHE A O    6  
ATOM 2839  C CB   . PHE A 1 12 ? -5.201  12.931 -23.500 1.00 53.11 ? 12 PHE A CB   6  
ATOM 2840  C CG   . PHE A 1 12 ? -6.417  13.289 -24.307 1.00 22.04 ? 12 PHE A CG   6  
ATOM 2841  C CD1  . PHE A 1 12 ? -7.555  13.780 -23.688 1.00 32.13 ? 12 PHE A CD1  6  
ATOM 2842  C CD2  . PHE A 1 12 ? -6.421  13.135 -25.684 1.00 21.05 ? 12 PHE A CD2  6  
ATOM 2843  C CE1  . PHE A 1 12 ? -8.675  14.109 -24.428 1.00 11.25 ? 12 PHE A CE1  6  
ATOM 2844  C CE2  . PHE A 1 12 ? -7.538  13.463 -26.429 1.00 1.03  ? 12 PHE A CE2  6  
ATOM 2845  C CZ   . PHE A 1 12 ? -8.666  13.952 -25.800 1.00 31.23 ? 12 PHE A CZ   6  
ATOM 2846  H H    . PHE A 1 12 ? -5.676  13.461 -20.995 1.00 61.22 ? 12 PHE A H    6  
ATOM 2847  H HA   . PHE A 1 12 ? -6.238  11.214 -22.753 1.00 12.32 ? 12 PHE A HA   6  
ATOM 2848  H HB2  . PHE A 1 12 ? -4.829  13.836 -23.044 1.00 23.45 ? 12 PHE A HB2  6  
ATOM 2849  H HB3  . PHE A 1 12 ? -4.456  12.540 -24.176 1.00 41.42 ? 12 PHE A HB3  6  
ATOM 2850  H HD1  . PHE A 1 12 ? -7.563  13.905 -22.615 1.00 35.31 ? 12 PHE A HD1  6  
ATOM 2851  H HD2  . PHE A 1 12 ? -5.538  12.753 -26.177 1.00 31.32 ? 12 PHE A HD2  6  
ATOM 2852  H HE1  . PHE A 1 12 ? -9.556  14.491 -23.933 1.00 40.44 ? 12 PHE A HE1  6  
ATOM 2853  H HE2  . PHE A 1 12 ? -7.527  13.339 -27.501 1.00 72.44 ? 12 PHE A HE2  6  
ATOM 2854  H HZ   . PHE A 1 12 ? -9.540  14.208 -26.380 1.00 30.02 ? 12 PHE A HZ   6  
ATOM 2855  N N    . ARG A 1 13 ? -3.398  11.619 -21.188 1.00 53.41 ? 13 ARG A N    6  
ATOM 2856  C CA   . ARG A 1 13 ? -2.152  10.963 -20.812 1.00 71.11 ? 13 ARG A CA   6  
ATOM 2857  C C    . ARG A 1 13 ? -2.371  10.011 -19.639 1.00 51.54 ? 13 ARG A C    6  
ATOM 2858  O O    . ARG A 1 13 ? -1.731  10.140 -18.595 1.00 54.42 ? 13 ARG A O    6  
ATOM 2859  C CB   . ARG A 1 13 ? -1.092  12.004 -20.447 1.00 73.11 ? 13 ARG A CB   6  
ATOM 2860  C CG   . ARG A 1 13 ? -0.832  13.020 -21.547 1.00 70.33 ? 13 ARG A CG   6  
ATOM 2861  C CD   . ARG A 1 13 ? 0.650   13.337 -21.673 1.00 52.31 ? 13 ARG A CD   6  
ATOM 2862  N NE   . ARG A 1 13 ? 0.891   14.769 -21.835 1.00 21.50 ? 13 ARG A NE   6  
ATOM 2863  C CZ   . ARG A 1 13 ? 0.680   15.663 -20.875 1.00 71.54 ? 13 ARG A CZ   6  
ATOM 2864  N NH1  . ARG A 1 13 ? 0.226   15.275 -19.692 1.00 20.44 ? 13 ARG A NH1  6  
ATOM 2865  N NH2  . ARG A 1 13 ? 0.923   16.948 -21.099 1.00 22.41 ? 13 ARG A NH2  6  
ATOM 2866  H H    . ARG A 1 13 ? -3.646  12.461 -20.751 1.00 45.34 ? 13 ARG A H    6  
ATOM 2867  H HA   . ARG A 1 13 ? -1.807  10.394 -21.662 1.00 71.24 ? 13 ARG A HA   6  
ATOM 2868  H HB2  . ARG A 1 13 ? -1.416  12.537 -19.565 1.00 73.31 ? 13 ARG A HB2  6  
ATOM 2869  H HB3  . ARG A 1 13 ? -0.165  11.495 -20.230 1.00 53.11 ? 13 ARG A HB3  6  
ATOM 2870  H HG2  . ARG A 1 13 ? -1.183  12.618 -22.486 1.00 75.12 ? 13 ARG A HG2  6  
ATOM 2871  H HG3  . ARG A 1 13 ? -1.368  13.929 -21.319 1.00 73.31 ? 13 ARG A HG3  6  
ATOM 2872  H HD2  . ARG A 1 13 ? 1.155   12.996 -20.782 1.00 34.41 ? 13 ARG A HD2  6  
ATOM 2873  H HD3  . ARG A 1 13 ? 1.044   12.816 -22.532 1.00 61.43 ? 13 ARG A HD3  6  
ATOM 2874  H HE   . ARG A 1 13 ? 1.227   15.077 -22.702 1.00 14.10 ? 13 ARG A HE   6  
ATOM 2875  H HH11 . ARG A 1 13 ? 0.043   14.307 -19.520 1.00 33.20 ? 13 ARG A HH11 6  
ATOM 2876  H HH12 . ARG A 1 13 ? 0.069   15.950 -18.970 1.00 70.43 ? 13 ARG A HH12 6  
ATOM 2877  H HH21 . ARG A 1 13 ? 1.266   17.244 -21.990 1.00 73.20 ? 13 ARG A HH21 6  
ATOM 2878  H HH22 . ARG A 1 13 ? 0.764   17.620 -20.376 1.00 71.54 ? 13 ARG A HH22 6  
ATOM 2879  N N    . ILE A 1 14 ? -3.279  9.058  -19.819 1.00 63.15 ? 14 ILE A N    6  
ATOM 2880  C CA   . ILE A 1 14 ? -3.581  8.085  -18.777 1.00 12.21 ? 14 ILE A CA   6  
ATOM 2881  C C    . ILE A 1 14 ? -2.528  6.983  -18.731 1.00 1.54  ? 14 ILE A C    6  
ATOM 2882  O O    . ILE A 1 14 ? -2.188  6.479  -17.661 1.00 54.30 ? 14 ILE A O    6  
ATOM 2883  C CB   . ILE A 1 14 ? -4.967  7.447  -18.987 1.00 62.25 ? 14 ILE A CB   6  
ATOM 2884  C CG1  . ILE A 1 14 ? -5.277  6.465  -17.856 1.00 34.11 ? 14 ILE A CG1  6  
ATOM 2885  C CG2  . ILE A 1 14 ? -5.027  6.745  -20.336 1.00 54.42 ? 14 ILE A CG2  6  
ATOM 2886  C CD1  . ILE A 1 14 ? -6.753  6.347  -17.546 1.00 73.24 ? 14 ILE A CD1  6  
ATOM 2887  H H    . ILE A 1 14 ? -3.755  9.007  -20.674 1.00 35.22 ? 14 ILE A H    6  
ATOM 2888  H HA   . ILE A 1 14 ? -3.586  8.604  -17.829 1.00 32.11 ? 14 ILE A HA   6  
ATOM 2889  H HB   . ILE A 1 14 ? -5.705  8.234  -18.985 1.00 33.25 ? 14 ILE A HB   6  
ATOM 2890  H HG12 . ILE A 1 14 ? -4.917  5.486  -18.128 1.00 61.42 ? 14 ILE A HG12 6  
ATOM 2891  H HG13 . ILE A 1 14 ? -4.774  6.792  -16.957 1.00 52.24 ? 14 ILE A HG13 6  
ATOM 2892  H HG21 . ILE A 1 14 ? -5.993  6.918  -20.789 1.00 4.41  ? 14 ILE A HG21 6  
ATOM 2893  H HG22 . ILE A 1 14 ? -4.253  7.135  -20.980 1.00 2.52  ? 14 ILE A HG22 6  
ATOM 2894  H HG23 . ILE A 1 14 ? -4.880  5.685  -20.197 1.00 63.32 ? 14 ILE A HG23 6  
ATOM 2895  H HD11 . ILE A 1 14 ? -6.911  5.541  -16.845 1.00 4.02  ? 14 ILE A HD11 6  
ATOM 2896  H HD12 . ILE A 1 14 ? -7.106  7.273  -17.116 1.00 72.55 ? 14 ILE A HD12 6  
ATOM 2897  H HD13 . ILE A 1 14 ? -7.297  6.143  -18.457 1.00 61.50 ? 14 ILE A HD13 6  
ATOM 2898  N N    . GLY A 1 15 ? -2.013  6.615  -19.900 1.00 4.23  ? 15 GLY A N    6  
ATOM 2899  C CA   . GLY A 1 15 ? -1.001  5.577  -19.971 1.00 35.44 ? 15 GLY A CA   6  
ATOM 2900  C C    . GLY A 1 15 ? 0.164   5.837  -19.037 1.00 14.04 ? 15 GLY A C    6  
ATOM 2901  O O    . GLY A 1 15 ? 0.730   4.905  -18.463 1.00 51.43 ? 15 GLY A O    6  
ATOM 2902  H H    . GLY A 1 15 ? -2.322  7.052  -20.721 1.00 4.42  ? 15 GLY A H    6  
ATOM 2903  H HA2  . GLY A 1 15 ? -1.453  4.631  -19.711 1.00 15.13 ? 15 GLY A HA2  6  
ATOM 2904  H HA3  . GLY A 1 15 ? -0.630  5.520  -20.983 1.00 51.43 ? 15 GLY A HA3  6  
ATOM 2905  N N    . LEU A 1 16 ? 0.525   7.106  -18.883 1.00 54.34 ? 16 LEU A N    6  
ATOM 2906  C CA   . LEU A 1 16 ? 1.632   7.487  -18.013 1.00 52.12 ? 16 LEU A CA   6  
ATOM 2907  C C    . LEU A 1 16 ? 1.396   7.000  -16.587 1.00 50.11 ? 16 LEU A C    6  
ATOM 2908  O O    . LEU A 1 16 ? 2.272   6.388  -15.976 1.00 4.13  ? 16 LEU A O    6  
ATOM 2909  C CB   . LEU A 1 16 ? 1.814   9.006  -18.022 1.00 60.10 ? 16 LEU A CB   6  
ATOM 2910  C CG   . LEU A 1 16 ? 2.582   9.583  -19.212 1.00 30.12 ? 16 LEU A CG   6  
ATOM 2911  C CD1  . LEU A 1 16 ? 1.823   9.338  -20.507 1.00 30.34 ? 16 LEU A CD1  6  
ATOM 2912  C CD2  . LEU A 1 16 ? 2.834   11.070 -19.013 1.00 5.31  ? 16 LEU A CD2  6  
ATOM 2913  H H    . LEU A 1 16 ? 0.036   7.804  -19.366 1.00 53.52 ? 16 LEU A H    6  
ATOM 2914  H HA   . LEU A 1 16 ? 2.529   7.023  -18.396 1.00 35.23 ? 16 LEU A HA   6  
ATOM 2915  H HB2  . LEU A 1 16 ? 0.834   9.457  -18.012 1.00 34.53 ? 16 LEU A HB2  6  
ATOM 2916  H HB3  . LEU A 1 16 ? 2.344   9.280  -17.121 1.00 32.34 ? 16 LEU A HB3  6  
ATOM 2917  H HG   . LEU A 1 16 ? 3.540   9.087  -19.288 1.00 41.42 ? 16 LEU A HG   6  
ATOM 2918  H HD11 . LEU A 1 16 ? 2.097   8.373  -20.907 1.00 70.03 ? 16 LEU A HD11 6  
ATOM 2919  H HD12 . LEU A 1 16 ? 0.761   9.358  -20.311 1.00 21.23 ? 16 LEU A HD12 6  
ATOM 2920  H HD13 . LEU A 1 16 ? 2.072   10.108 -21.221 1.00 51.22 ? 16 LEU A HD13 6  
ATOM 2921  H HD21 . LEU A 1 16 ? 3.024   11.534 -19.970 1.00 13.45 ? 16 LEU A HD21 6  
ATOM 2922  H HD22 . LEU A 1 16 ? 1.967   11.525 -18.557 1.00 62.15 ? 16 LEU A HD22 6  
ATOM 2923  H HD23 . LEU A 1 16 ? 3.692   11.207 -18.370 1.00 53.14 ? 16 LEU A HD23 6  
ATOM 2924  N N    . CYS A 1 17 ? 0.206   7.274  -16.063 1.00 71.21 ? 17 CYS A N    6  
ATOM 2925  C CA   . CYS A 1 17 ? -0.147  6.863  -14.710 1.00 31.53 ? 17 CYS A CA   6  
ATOM 2926  C C    . CYS A 1 17 ? -0.985  5.587  -14.730 1.00 11.31 ? 17 CYS A C    6  
ATOM 2927  O O    . CYS A 1 17 ? -2.091  5.550  -14.193 1.00 54.31 ? 17 CYS A O    6  
ATOM 2928  C CB   . CYS A 1 17 ? -0.915  7.979  -13.999 1.00 24.01 ? 17 CYS A CB   6  
ATOM 2929  S SG   . CYS A 1 17 ? -0.804  7.917  -12.182 1.00 21.24 ? 17 CYS A SG   6  
ATOM 2930  H H    . CYS A 1 17 ? -0.452  7.765  -16.600 1.00 3.10  ? 17 CYS A H    6  
ATOM 2931  H HA   . CYS A 1 17 ? 0.768   6.668  -14.172 1.00 45.33 ? 17 CYS A HA   6  
ATOM 2932  H HB2  . CYS A 1 17 ? -0.523  8.934  -14.318 1.00 55.05 ? 17 CYS A HB2  6  
ATOM 2933  H HB3  . CYS A 1 17 ? -1.959  7.915  -14.268 1.00 4.34  ? 17 CYS A HB3  6  
ATOM 2934  N N    . GLY A 1 18 ? -0.448  4.543  -15.354 1.00 34.24 ? 18 GLY A N    6  
ATOM 2935  C CA   . GLY A 1 18 ? -1.160  3.280  -15.432 1.00 45.12 ? 18 GLY A CA   6  
ATOM 2936  C C    . GLY A 1 18 ? -0.266  2.092  -15.136 1.00 41.12 ? 18 GLY A C    6  
ATOM 2937  O O    . GLY A 1 18 ? -0.461  1.008  -15.686 1.00 45.03 ? 18 GLY A O    6  
ATOM 2938  H H    . GLY A 1 18 ? 0.438   4.630  -15.764 1.00 15.34 ? 18 GLY A H    6  
ATOM 2939  H HA2  . GLY A 1 18 ? -1.972  3.292  -14.721 1.00 52.34 ? 18 GLY A HA2  6  
ATOM 2940  H HA3  . GLY A 1 18 ? -1.566  3.171  -16.427 1.00 32.41 ? 18 GLY A HA3  6  
ATOM 2941  N N    . ASP A 1 19 ? 0.717   2.296  -14.266 1.00 62.43 ? 19 ASP A N    6  
ATOM 2942  C CA   . ASP A 1 19 ? 1.645   1.232  -13.898 1.00 50.44 ? 19 ASP A CA   6  
ATOM 2943  C C    . ASP A 1 19 ? 1.250   0.604  -12.566 1.00 24.14 ? 19 ASP A C    6  
ATOM 2944  O O    . ASP A 1 19 ? 1.320   -0.614 -12.396 1.00 4.53  ? 19 ASP A O    6  
ATOM 2945  C CB   . ASP A 1 19 ? 3.072   1.777  -13.817 1.00 71.01 ? 19 ASP A CB   6  
ATOM 2946  C CG   . ASP A 1 19 ? 4.114   0.720  -14.126 1.00 34.44 ? 19 ASP A CG   6  
ATOM 2947  O OD1  . ASP A 1 19 ? 5.210   1.087  -14.597 1.00 53.14 ? 19 ASP A OD1  6  
ATOM 2948  O OD2  . ASP A 1 19 ? 3.832   -0.476 -13.896 1.00 45.41 ? 19 ASP A OD2  6  
ATOM 2949  H H    . ASP A 1 19 ? 0.821   3.182  -13.861 1.00 40.32 ? 19 ASP A H    6  
ATOM 2950  H HA   . ASP A 1 19 ? 1.602   0.475  -14.666 1.00 21.51 ? 19 ASP A HA   6  
ATOM 2951  H HB2  . ASP A 1 19 ? 3.184   2.583  -14.527 1.00 54.53 ? 19 ASP A HB2  6  
ATOM 2952  H HB3  . ASP A 1 19 ? 3.250   2.153  -12.821 1.00 4.05  ? 19 ASP A HB3  6  
ATOM 2953  N N    . LYS A 1 20 ? 0.836   1.442  -11.622 1.00 4.35  ? 20 LYS A N    6  
ATOM 2954  C CA   . LYS A 1 20 ? 0.430   0.970  -10.303 1.00 42.51 ? 20 LYS A CA   6  
ATOM 2955  C C    . LYS A 1 20 ? -0.979  1.447  -9.965  1.00 2.11  ? 20 LYS A C    6  
ATOM 2956  O O    . LYS A 1 20 ? -1.743  0.740  -9.307  1.00 1.52  ? 20 LYS A O    6  
ATOM 2957  C CB   . LYS A 1 20 ? 1.415   1.459  -9.238  1.00 53.22 ? 20 LYS A CB   6  
ATOM 2958  C CG   . LYS A 1 20 ? 2.857   1.080  -9.524  1.00 5.21  ? 20 LYS A CG   6  
ATOM 2959  C CD   . LYS A 1 20 ? 3.067   -0.422 -9.439  1.00 34.53 ? 20 LYS A CD   6  
ATOM 2960  C CE   . LYS A 1 20 ? 4.377   -0.841 -10.088 1.00 52.42 ? 20 LYS A CE   6  
ATOM 2961  N NZ   . LYS A 1 20 ? 5.519   -0.760 -9.136  1.00 13.23 ? 20 LYS A NZ   6  
ATOM 2962  H H    . LYS A 1 20 ? 0.802   2.403  -11.817 1.00 24.31 ? 20 LYS A H    6  
ATOM 2963  H HA   . LYS A 1 20 ? 0.438   -0.109 -10.320 1.00 51.20 ? 20 LYS A HA   6  
ATOM 2964  H HB2  . LYS A 1 20 ? 1.353   2.536  -9.175  1.00 32.41 ? 20 LYS A HB2  6  
ATOM 2965  H HB3  . LYS A 1 20 ? 1.135   1.035  -8.285  1.00 20.53 ? 20 LYS A HB3  6  
ATOM 2966  H HG2  . LYS A 1 20 ? 3.118   1.413  -10.518 1.00 12.14 ? 20 LYS A HG2  6  
ATOM 2967  H HG3  . LYS A 1 20 ? 3.497   1.565  -8.801  1.00 5.25  ? 20 LYS A HG3  6  
ATOM 2968  H HD2  . LYS A 1 20 ? 3.083   -0.717 -8.400  1.00 1.22  ? 20 LYS A HD2  6  
ATOM 2969  H HD3  . LYS A 1 20 ? 2.250   -0.920 -9.943  1.00 10.12 ? 20 LYS A HD3  6  
ATOM 2970  H HE2  . LYS A 1 20 ? 4.282   -1.857 -10.438 1.00 30.24 ? 20 LYS A HE2  6  
ATOM 2971  H HE3  . LYS A 1 20 ? 4.572   -0.189 -10.927 1.00 14.51 ? 20 LYS A HE3  6  
ATOM 2972  H HZ1  . LYS A 1 20 ? 6.414   -0.670 -9.658  1.00 31.42 ? 20 LYS A HZ1  6  
ATOM 2973  H HZ2  . LYS A 1 20 ? 5.408   0.067  -8.515  1.00 1.24  ? 20 LYS A HZ2  6  
ATOM 2974  H HZ3  . LYS A 1 20 ? 5.556   -1.618 -8.549  1.00 41.11 ? 20 LYS A HZ3  6  
ATOM 2975  N N    . CYS A 1 21 ? -1.317  2.649  -10.420 1.00 72.31 ? 21 CYS A N    6  
ATOM 2976  C CA   . CYS A 1 21 ? -2.634  3.220  -10.167 1.00 75.31 ? 21 CYS A CA   6  
ATOM 2977  C C    . CYS A 1 21 ? -3.274  3.707  -11.464 1.00 11.51 ? 21 CYS A C    6  
ATOM 2978  O O    . CYS A 1 21 ? -2.682  3.606  -12.539 1.00 23.22 ? 21 CYS A O    6  
ATOM 2979  C CB   . CYS A 1 21 ? -2.529  4.376  -9.171  1.00 14.20 ? 21 CYS A CB   6  
ATOM 2980  S SG   . CYS A 1 21 ? -1.162  5.530  -9.513  1.00 51.31 ? 21 CYS A SG   6  
ATOM 2981  H H    . CYS A 1 21 ? -0.664  3.165  -10.939 1.00 54.02 ? 21 CYS A H    6  
ATOM 2982  H HA   . CYS A 1 21 ? -3.256  2.446  -9.743  1.00 22.13 ? 21 CYS A HA   6  
ATOM 2983  H HB2  . CYS A 1 21 ? -3.449  4.943  -9.191  1.00 31.23 ? 21 CYS A HB2  6  
ATOM 2984  H HB3  . CYS A 1 21 ? -2.381  3.975  -8.179  1.00 73.24 ? 21 CYS A HB3  6  
ATOM 2985  N N    . THR A 1 22 ? -4.488  4.238  -11.355 1.00 52.44 ? 22 THR A N    6  
ATOM 2986  C CA   . THR A 1 22 ? -5.209  4.741  -12.518 1.00 11.21 ? 22 THR A CA   6  
ATOM 2987  C C    . THR A 1 22 ? -5.278  6.264  -12.506 1.00 33.03 ? 22 THR A C    6  
ATOM 2988  O O    . THR A 1 22 ? -5.400  6.882  -11.447 1.00 70.34 ? 22 THR A O    6  
ATOM 2989  C CB   . THR A 1 22 ? -6.640  4.174  -12.580 1.00 40.21 ? 22 THR A CB   6  
ATOM 2990  O OG1  . THR A 1 22 ? -6.597  2.746  -12.674 1.00 73.11 ? 22 THR A OG1  6  
ATOM 2991  C CG2  . THR A 1 22 ? -7.396  4.743  -13.771 1.00 14.41 ? 22 THR A CG2  6  
ATOM 2992  H H    . THR A 1 22 ? -4.908  4.292  -10.472 1.00 30.34 ? 22 THR A H    6  
ATOM 2993  H HA   . THR A 1 22 ? -4.679  4.422  -13.403 1.00 62.52 ? 22 THR A HA   6  
ATOM 2994  H HB   . THR A 1 22 ? -7.161  4.452  -11.675 1.00 42.50 ? 22 THR A HB   6  
ATOM 2995  H HG1  . THR A 1 22 ? -6.516  2.488  -13.596 1.00 14.04 ? 22 THR A HG1  6  
ATOM 2996  H HG21 . THR A 1 22 ? -6.715  4.883  -14.597 1.00 2.31  ? 22 THR A HG21 6  
ATOM 2997  H HG22 . THR A 1 22 ? -8.179  4.058  -14.062 1.00 24.13 ? 22 THR A HG22 6  
ATOM 2998  H HG23 . THR A 1 22 ? -7.833  5.693  -13.499 1.00 42.35 ? 22 THR A HG23 6  
ATOM 2999  N N    . CYS A 1 23 ? -5.201  6.865  -13.688 1.00 65.44 ? 23 CYS A N    6  
ATOM 3000  C CA   . CYS A 1 23 ? -5.255  8.316  -13.815 1.00 5.05  ? 23 CYS A CA   6  
ATOM 3001  C C    . CYS A 1 23 ? -6.641  8.842  -13.456 1.00 34.02 ? 23 CYS A C    6  
ATOM 3002  O O    . CYS A 1 23 ? -7.649  8.169  -13.675 1.00 65.21 ? 23 CYS A O    6  
ATOM 3003  C CB   . CYS A 1 23 ? -4.889  8.739  -15.239 1.00 13.13 ? 23 CYS A CB   6  
ATOM 3004  S SG   . CYS A 1 23 ? -4.765  10.542 -15.470 1.00 60.31 ? 23 CYS A SG   6  
ATOM 3005  H H    . CYS A 1 23 ? -5.104  6.318  -14.497 1.00 51.12 ? 23 CYS A H    6  
ATOM 3006  H HA   . CYS A 1 23 ? -4.535  8.736  -13.128 1.00 73.10 ? 23 CYS A HA   6  
ATOM 3007  H HB2  . CYS A 1 23 ? -3.934  8.308  -15.500 1.00 5.51  ? 23 CYS A HB2  6  
ATOM 3008  H HB3  . CYS A 1 23 ? -5.642  8.371  -15.920 1.00 32.23 ? 23 CYS A HB3  6  
ATOM 3009  N N    . VAL A 1 24 ? -6.685  10.050 -12.903 1.00 13.02 ? 24 VAL A N    6  
ATOM 3010  C CA   . VAL A 1 24 ? -7.948  10.668 -12.515 1.00 23.33 ? 24 VAL A CA   6  
ATOM 3011  C C    . VAL A 1 24 ? -8.480  11.571 -13.621 1.00 54.31 ? 24 VAL A C    6  
ATOM 3012  O O    . VAL A 1 24 ? -7.731  12.084 -14.453 1.00 12.14 ? 24 VAL A O    6  
ATOM 3013  C CB   . VAL A 1 24 ? -7.795  11.492 -11.223 1.00 33.05 ? 24 VAL A CB   6  
ATOM 3014  C CG1  . VAL A 1 24 ? -7.704  10.575 -10.012 1.00 43.50 ? 24 VAL A CG1  6  
ATOM 3015  C CG2  . VAL A 1 24 ? -6.576  12.398 -11.309 1.00 71.44 ? 24 VAL A CG2  6  
ATOM 3016  H H    . VAL A 1 24 ? -5.849  10.538 -12.753 1.00 63.21 ? 24 VAL A H    6  
ATOM 3017  H HA   . VAL A 1 24 ? -8.663  9.879  -12.331 1.00 40.05 ? 24 VAL A HA   6  
ATOM 3018  H HB   . VAL A 1 24 ? -8.672  12.113 -11.110 1.00 42.24 ? 24 VAL A HB   6  
ATOM 3019  H HG11 . VAL A 1 24 ? -7.676  11.171 -9.111  1.00 73.43 ? 24 VAL A HG11 6  
ATOM 3020  H HG12 . VAL A 1 24 ? -8.565  9.925  -9.987  1.00 72.54 ? 24 VAL A HG12 6  
ATOM 3021  H HG13 . VAL A 1 24 ? -6.805  9.981  -10.078 1.00 63.40 ? 24 VAL A HG13 6  
ATOM 3022  H HG21 . VAL A 1 24 ? -5.679  11.796 -11.295 1.00 11.14 ? 24 VAL A HG21 6  
ATOM 3023  H HG22 . VAL A 1 24 ? -6.614  12.965 -12.227 1.00 41.05 ? 24 VAL A HG22 6  
ATOM 3024  H HG23 . VAL A 1 24 ? -6.570  13.074 -10.468 1.00 3.42  ? 24 VAL A HG23 6  
ATOM 3025  N N    . PRO A 1 25 ? -9.806  11.773 -13.633 1.00 74.22 ? 25 PRO A N    6  
ATOM 3026  C CA   . PRO A 1 25 ? -10.470 12.616 -14.632 1.00 2.31  ? 25 PRO A CA   6  
ATOM 3027  C C    . PRO A 1 25 ? -10.148 14.095 -14.447 1.00 40.34 ? 25 PRO A C    6  
ATOM 3028  O O    . PRO A 1 25 ? -10.324 14.899 -15.364 1.00 74.23 ? 25 PRO A O    6  
ATOM 3029  C CB   . PRO A 1 25 ? -11.958 12.358 -14.383 1.00 22.33 ? 25 PRO A CB   6  
ATOM 3030  C CG   . PRO A 1 25 ? -12.035 11.938 -12.955 1.00 54.23 ? 25 PRO A CG   6  
ATOM 3031  C CD   . PRO A 1 25 ? -10.760 11.193 -12.673 1.00 12.24 ? 25 PRO A CD   6  
ATOM 3032  H HA   . PRO A 1 25 ? -10.214 12.316 -15.638 1.00 10.24 ? 25 PRO A HA   6  
ATOM 3033  H HB2  . PRO A 1 25 ? -12.518 13.265 -14.560 1.00 10.02 ? 25 PRO A HB2  6  
ATOM 3034  H HB3  . PRO A 1 25 ? -12.307 11.578 -15.043 1.00 22.24 ? 25 PRO A HB3  6  
ATOM 3035  H HG2  . PRO A 1 25 ? -12.110 12.808 -12.320 1.00 73.15 ? 25 PRO A HG2  6  
ATOM 3036  H HG3  . PRO A 1 25 ? -12.887 11.291 -12.809 1.00 75.22 ? 25 PRO A HG3  6  
ATOM 3037  H HD2  . PRO A 1 25 ? -10.438 11.368 -11.657 1.00 35.33 ? 25 PRO A HD2  6  
ATOM 3038  H HD3  . PRO A 1 25 ? -10.893 10.136 -12.852 1.00 41.41 ? 25 PRO A HD3  6  
ATOM 3039  N N    . LEU A 1 26 ? -9.675  14.449 -13.257 1.00 40.05 ? 26 LEU A N    6  
ATOM 3040  C CA   . LEU A 1 26 ? -9.328  15.833 -12.953 1.00 24.33 ? 26 LEU A CA   6  
ATOM 3041  C C    . LEU A 1 26 ? -8.411  16.413 -14.025 1.00 22.21 ? 26 LEU A C    6  
ATOM 3042  O O    . LEU A 1 26 ? -7.269  15.985 -14.198 1.00 54.04 ? 26 LEU A O    6  
ATOM 3043  C CB   . LEU A 1 26 ? -8.649  15.919 -11.584 1.00 54.43 ? 26 LEU A CB   6  
ATOM 3044  C CG   . LEU A 1 26 ? -9.541  15.639 -10.374 1.00 53.52 ? 26 LEU A CG   6  
ATOM 3045  C CD1  . LEU A 1 26 ? -8.755  15.801 -9.083  1.00 21.14 ? 26 LEU A CD1  6  
ATOM 3046  C CD2  . LEU A 1 26 ? -10.754 16.559 -10.381 1.00 44.31 ? 26 LEU A CD2  6  
ATOM 3047  H H    . LEU A 1 26 ? -9.556  13.764 -12.567 1.00 11.40 ? 26 LEU A H    6  
ATOM 3048  H HA   . LEU A 1 26 ? -10.242 16.406 -12.929 1.00 51.32 ? 26 LEU A HA   6  
ATOM 3049  H HB2  . LEU A 1 26 ? -7.840  15.205 -11.571 1.00 13.55 ? 26 LEU A HB2  6  
ATOM 3050  H HB3  . LEU A 1 26 ? -8.249  16.917 -11.477 1.00 45.44 ? 26 LEU A HB3  6  
ATOM 3051  H HG   . LEU A 1 26 ? -9.895  14.619 -10.424 1.00 24.42 ? 26 LEU A HG   6  
ATOM 3052  H HD11 . LEU A 1 26 ? -7.927  16.475 -9.247  1.00 14.21 ? 26 LEU A HD11 6  
ATOM 3053  H HD12 . LEU A 1 26 ? -9.400  16.203 -8.316  1.00 14.30 ? 26 LEU A HD12 6  
ATOM 3054  H HD13 . LEU A 1 26 ? -8.378  14.839 -8.768  1.00 33.11 ? 26 LEU A HD13 6  
ATOM 3055  H HD21 . LEU A 1 26 ? -11.023 16.807 -9.365  1.00 52.21 ? 26 LEU A HD21 6  
ATOM 3056  H HD22 . LEU A 1 26 ? -10.516 17.464 -10.921 1.00 72.35 ? 26 LEU A HD22 6  
ATOM 3057  H HD23 . LEU A 1 26 ? -11.582 16.060 -10.862 1.00 22.33 ? 26 LEU A HD23 6  
ATOM 3058  N N    . PRO A 1 27 ? -8.919  17.412 -14.761 1.00 52.11 ? 27 PRO A N    6  
ATOM 3059  C CA   . PRO A 1 27 ? -8.162  18.075 -15.827 1.00 61.42 ? 27 PRO A CA   6  
ATOM 3060  C C    . PRO A 1 27 ? -7.019  18.925 -15.284 1.00 10.33 ? 27 PRO A C    6  
ATOM 3061  O O    . PRO A 1 27 ? -6.147  19.363 -16.035 1.00 53.22 ? 27 PRO A O    6  
ATOM 3062  C CB   . PRO A 1 27 ? -9.209  18.958 -16.509 1.00 41.45 ? 27 PRO A CB   6  
ATOM 3063  C CG   . PRO A 1 27 ? -10.233 19.213 -15.458 1.00 1.31  ? 27 PRO A CG   6  
ATOM 3064  C CD   . PRO A 1 27 ? -10.272 17.973 -14.609 1.00 74.31 ? 27 PRO A CD   6  
ATOM 3065  H HA   . PRO A 1 27 ? -7.772  17.361 -16.538 1.00 45.55 ? 27 PRO A HA   6  
ATOM 3066  H HB2  . PRO A 1 27 ? -8.746  19.877 -16.843 1.00 33.14 ? 27 PRO A HB2  6  
ATOM 3067  H HB3  . PRO A 1 27 ? -9.632  18.435 -17.354 1.00 11.23 ? 27 PRO A HB3  6  
ATOM 3068  H HG2  . PRO A 1 27 ? -9.944  20.066 -14.863 1.00 23.14 ? 27 PRO A HG2  6  
ATOM 3069  H HG3  . PRO A 1 27 ? -11.196 19.383 -15.917 1.00 45.50 ? 27 PRO A HG3  6  
ATOM 3070  H HD2  . PRO A 1 27 ? -10.471 18.227 -13.578 1.00 70.34 ? 27 PRO A HD2  6  
ATOM 3071  H HD3  . PRO A 1 27 ? -11.018 17.285 -14.981 1.00 22.15 ? 27 PRO A HD3  6  
ATOM 3072  N N    . ILE A 1 28 ? -7.029  19.155 -13.975 1.00 51.01 ? 28 ILE A N    6  
ATOM 3073  C CA   . ILE A 1 28 ? -5.992  19.952 -13.332 1.00 0.21  ? 28 ILE A CA   6  
ATOM 3074  C C    . ILE A 1 28 ? -4.852  19.071 -12.833 1.00 44.32 ? 28 ILE A C    6  
ATOM 3075  O O    . ILE A 1 28 ? -4.155  19.420 -11.880 1.00 22.22 ? 28 ILE A O    6  
ATOM 3076  C CB   . ILE A 1 28 ? -6.556  20.761 -12.149 1.00 31.01 ? 28 ILE A CB   6  
ATOM 3077  C CG1  . ILE A 1 28 ? -5.578  21.867 -11.747 1.00 13.13 ? 28 ILE A CG1  6  
ATOM 3078  C CG2  . ILE A 1 28 ? -6.842  19.844 -10.969 1.00 2.21  ? 28 ILE A CG2  6  
ATOM 3079  C CD1  . ILE A 1 28 ? -6.211  23.240 -11.685 1.00 61.34 ? 28 ILE A CD1  6  
ATOM 3080  H H    . ILE A 1 28 ? -7.750  18.779 -13.429 1.00 74.02 ? 28 ILE A H    6  
ATOM 3081  H HA   . ILE A 1 28 ? -5.603  20.646 -14.064 1.00 34.23 ? 28 ILE A HA   6  
ATOM 3082  H HB   . ILE A 1 28 ? -7.487  21.209 -12.460 1.00 35.05 ? 28 ILE A HB   6  
ATOM 3083  H HG12 . ILE A 1 28 ? -5.174  21.645 -10.772 1.00 33.13 ? 28 ILE A HG12 6  
ATOM 3084  H HG13 . ILE A 1 28 ? -4.773  21.904 -12.466 1.00 23.21 ? 28 ILE A HG13 6  
ATOM 3085  H HG21 . ILE A 1 28 ? -6.970  18.832 -11.322 1.00 61.33 ? 28 ILE A HG21 6  
ATOM 3086  H HG22 . ILE A 1 28 ? -6.015  19.882 -10.276 1.00 25.55 ? 28 ILE A HG22 6  
ATOM 3087  H HG23 . ILE A 1 28 ? -7.744  20.169 -10.471 1.00 64.41 ? 28 ILE A HG23 6  
ATOM 3088  H HD11 . ILE A 1 28 ? -5.437  23.991 -11.639 1.00 4.11  ? 28 ILE A HD11 6  
ATOM 3089  H HD12 . ILE A 1 28 ? -6.814  23.398 -12.567 1.00 43.13 ? 28 ILE A HD12 6  
ATOM 3090  H HD13 . ILE A 1 28 ? -6.834  23.310 -10.806 1.00 50.00 ? 28 ILE A HD13 6  
ATOM 3091  N N    . PHE A 1 29 ? -4.665  17.928 -13.485 1.00 53.53 ? 29 PHE A N    6  
ATOM 3092  C CA   . PHE A 1 29 ? -3.608  16.997 -13.109 1.00 33.00 ? 29 PHE A CA   6  
ATOM 3093  C C    . PHE A 1 29 ? -3.845  16.444 -11.707 1.00 5.15  ? 29 PHE A C    6  
ATOM 3094  O O    . PHE A 1 29 ? -2.946  16.448 -10.866 1.00 40.22 ? 29 PHE A O    6  
ATOM 3095  C CB   . PHE A 1 29 ? -2.244  17.687 -13.174 1.00 52.03 ? 29 PHE A CB   6  
ATOM 3096  C CG   . PHE A 1 29 ? -2.022  18.457 -14.445 1.00 30.23 ? 29 PHE A CG   6  
ATOM 3097  C CD1  . PHE A 1 29 ? -2.314  19.810 -14.511 1.00 21.43 ? 29 PHE A CD1  6  
ATOM 3098  C CD2  . PHE A 1 29 ? -1.522  17.827 -15.573 1.00 43.32 ? 29 PHE A CD2  6  
ATOM 3099  C CE1  . PHE A 1 29 ? -2.110  20.521 -15.678 1.00 53.12 ? 29 PHE A CE1  6  
ATOM 3100  C CE2  . PHE A 1 29 ? -1.316  18.534 -16.743 1.00 63.41 ? 29 PHE A CE2  6  
ATOM 3101  C CZ   . PHE A 1 29 ? -1.611  19.882 -16.796 1.00 74.21 ? 29 PHE A CZ   6  
ATOM 3102  H H    . PHE A 1 29 ? -5.253  17.706 -14.238 1.00 34.05 ? 29 PHE A H    6  
ATOM 3103  H HA   . PHE A 1 29 ? -3.622  16.179 -13.813 1.00 15.15 ? 29 PHE A HA   6  
ATOM 3104  H HB2  . PHE A 1 29 ? -2.158  18.378 -12.349 1.00 73.11 ? 29 PHE A HB2  6  
ATOM 3105  H HB3  . PHE A 1 29 ? -1.468  16.941 -13.096 1.00 43.24 ? 29 PHE A HB3  6  
ATOM 3106  H HD1  . PHE A 1 29 ? -2.705  20.311 -13.636 1.00 63.22 ? 29 PHE A HD1  6  
ATOM 3107  H HD2  . PHE A 1 29 ? -1.291  16.773 -15.534 1.00 20.12 ? 29 PHE A HD2  6  
ATOM 3108  H HE1  . PHE A 1 29 ? -2.343  21.575 -15.716 1.00 3.01  ? 29 PHE A HE1  6  
ATOM 3109  H HE2  . PHE A 1 29 ? -0.926  18.031 -17.616 1.00 2.40  ? 29 PHE A HE2  6  
ATOM 3110  H HZ   . PHE A 1 29 ? -1.451  20.436 -17.709 1.00 20.21 ? 29 PHE A HZ   6  
ATOM 3111  N N    . GLY A 1 30 ? -5.062  15.969 -11.461 1.00 61.13 ? 30 GLY A N    6  
ATOM 3112  C CA   . GLY A 1 30 ? -5.396  15.420 -10.160 1.00 62.21 ? 30 GLY A CA   6  
ATOM 3113  C C    . GLY A 1 30 ? -4.451  14.312 -9.738  1.00 41.24 ? 30 GLY A C    6  
ATOM 3114  O O    . GLY A 1 30 ? -3.501  13.990 -10.454 1.00 1.45  ? 30 GLY A O    6  
ATOM 3115  H H    . GLY A 1 30 ? -5.739  15.991 -12.170 1.00 1.41  ? 30 GLY A H    6  
ATOM 3116  H HA2  . GLY A 1 30 ? -5.356  16.211 -9.427  1.00 14.33 ? 30 GLY A HA2  6  
ATOM 3117  H HA3  . GLY A 1 30 ? -6.401  15.025 -10.196 1.00 2.53  ? 30 GLY A HA3  6  
ATOM 3118  N N    . LEU A 1 31 ? -4.709  13.728 -8.574  1.00 33.22 ? 31 LEU A N    6  
ATOM 3119  C CA   . LEU A 1 31 ? -3.873  12.650 -8.056  1.00 53.13 ? 31 LEU A CA   6  
ATOM 3120  C C    . LEU A 1 31 ? -4.481  11.288 -8.375  1.00 54.13 ? 31 LEU A C    6  
ATOM 3121  O O    . LEU A 1 31 ? -5.641  11.024 -8.056  1.00 60.32 ? 31 LEU A O    6  
ATOM 3122  C CB   . LEU A 1 31 ? -3.693  12.799 -6.545  1.00 5.23  ? 31 LEU A CB   6  
ATOM 3123  C CG   . LEU A 1 31 ? -2.649  13.821 -6.091  1.00 62.51 ? 31 LEU A CG   6  
ATOM 3124  C CD1  . LEU A 1 31 ? -2.900  14.237 -4.650  1.00 73.31 ? 31 LEU A CD1  6  
ATOM 3125  C CD2  . LEU A 1 31 ? -1.245  13.254 -6.247  1.00 71.13 ? 31 LEU A CD2  6  
ATOM 3126  H H    . LEU A 1 31 ? -5.480  14.027 -8.049  1.00 12.22 ? 31 LEU A H    6  
ATOM 3127  H HA   . LEU A 1 31 ? -2.908  12.721 -8.535  1.00 21.11 ? 31 LEU A HA   6  
ATOM 3128  H HB2  . LEU A 1 31 ? -4.643  13.090 -6.125  1.00 73.12 ? 31 LEU A HB2  6  
ATOM 3129  H HB3  . LEU A 1 31 ? -3.407  11.835 -6.150  1.00 25.40 ? 31 LEU A HB3  6  
ATOM 3130  H HG   . LEU A 1 31 ? -2.725  14.703 -6.711  1.00 10.30 ? 31 LEU A HG   6  
ATOM 3131  H HD11 . LEU A 1 31 ? -3.860  14.726 -4.579  1.00 74.01 ? 31 LEU A HD11 6  
ATOM 3132  H HD12 . LEU A 1 31 ? -2.894  13.362 -4.017  1.00 12.05 ? 31 LEU A HD12 6  
ATOM 3133  H HD13 . LEU A 1 31 ? -2.125  14.917 -4.332  1.00 1.55  ? 31 LEU A HD13 6  
ATOM 3134  H HD21 . LEU A 1 31 ? -0.630  13.959 -6.787  1.00 75.24 ? 31 LEU A HD21 6  
ATOM 3135  H HD22 . LEU A 1 31 ? -0.818  13.077 -5.271  1.00 44.35 ? 31 LEU A HD22 6  
ATOM 3136  H HD23 . LEU A 1 31 ? -1.291  12.324 -6.794  1.00 32.41 ? 31 LEU A HD23 6  
ATOM 3137  N N    . CYS A 1 32 ? -3.691  10.426 -9.005  1.00 64.31 ? 32 CYS A N    6  
ATOM 3138  C CA   . CYS A 1 32 ? -4.149  9.090  -9.366  1.00 72.31 ? 32 CYS A CA   6  
ATOM 3139  C C    . CYS A 1 32 ? -4.628  8.328  -8.134  1.00 32.41 ? 32 CYS A C    6  
ATOM 3140  O O    . CYS A 1 32 ? -4.127  8.535  -7.029  1.00 14.05 ? 32 CYS A O    6  
ATOM 3141  C CB   . CYS A 1 32 ? -3.027  8.312  -10.056 1.00 60.31 ? 32 CYS A CB   6  
ATOM 3142  S SG   . CYS A 1 32 ? -2.304  9.167  -11.493 1.00 71.31 ? 32 CYS A SG   6  
ATOM 3143  H H    . CYS A 1 32 ? -2.775  10.694 -9.233  1.00 52.43 ? 32 CYS A H    6  
ATOM 3144  H HA   . CYS A 1 32 ? -4.976  9.196  -10.052 1.00 3.51  ? 32 CYS A HA   6  
ATOM 3145  H HB2  . CYS A 1 32 ? -2.232  8.135  -9.346  1.00 12.42 ? 32 CYS A HB2  6  
ATOM 3146  H HB3  . CYS A 1 32 ? -3.414  7.363  -10.398 1.00 12.23 ? 32 CYS A HB3  6  
ATOM 3147  N N    . VAL A 1 33 ? -5.602  7.444  -8.333  1.00 5.35  ? 33 VAL A N    6  
ATOM 3148  C CA   . VAL A 1 33 ? -6.148  6.650  -7.239  1.00 21.21 ? 33 VAL A CA   6  
ATOM 3149  C C    . VAL A 1 33 ? -5.587  5.232  -7.256  1.00 12.31 ? 33 VAL A C    6  
ATOM 3150  O O    . VAL A 1 33 ? -5.534  4.571  -8.293  1.00 52.43 ? 33 VAL A O    6  
ATOM 3151  C CB   . VAL A 1 33 ? -7.685  6.583  -7.307  1.00 72.12 ? 33 VAL A CB   6  
ATOM 3152  C CG1  . VAL A 1 33 ? -8.236  5.765  -6.149  1.00 52.30 ? 33 VAL A CG1  6  
ATOM 3153  C CG2  . VAL A 1 33 ? -8.279  7.983  -7.312  1.00 53.32 ? 33 VAL A CG2  6  
ATOM 3154  H H    . VAL A 1 33 ? -5.960  7.324  -9.236  1.00 71.45 ? 33 VAL A H    6  
ATOM 3155  H HA   . VAL A 1 33 ? -5.870  7.125  -6.309  1.00 52.54 ? 33 VAL A HA   6  
ATOM 3156  H HB   . VAL A 1 33 ? -7.963  6.093  -8.229  1.00 14.31 ? 33 VAL A HB   6  
ATOM 3157  H HG11 . VAL A 1 33 ? -7.763  4.795  -6.136  1.00 62.32 ? 33 VAL A HG11 6  
ATOM 3158  H HG12 . VAL A 1 33 ? -8.035  6.277  -5.219  1.00 65.43 ? 33 VAL A HG12 6  
ATOM 3159  H HG13 . VAL A 1 33 ? -9.303  5.644  -6.269  1.00 43.02 ? 33 VAL A HG13 6  
ATOM 3160  H HG21 . VAL A 1 33 ? -7.911  8.528  -8.169  1.00 71.55 ? 33 VAL A HG21 6  
ATOM 3161  H HG22 . VAL A 1 33 ? -9.356  7.917  -7.363  1.00 10.40 ? 33 VAL A HG22 6  
ATOM 3162  H HG23 . VAL A 1 33 ? -7.992  8.499  -6.408  1.00 14.41 ? 33 VAL A HG23 6  
ATOM 3163  N N    . PRO A 1 34 ? -5.158  4.752  -6.079  1.00 71.45 ? 34 PRO A N    6  
ATOM 3164  C CA   . PRO A 1 34 ? -4.594  3.406  -5.932  1.00 53.52 ? 34 PRO A CA   6  
ATOM 3165  C C    . PRO A 1 34 ? -5.645  2.315  -6.106  1.00 40.22 ? 34 PRO A C    6  
ATOM 3166  O O    . PRO A 1 34 ? -6.615  2.248  -5.351  1.00 50.21 ? 34 PRO A O    6  
ATOM 3167  C CB   . PRO A 1 34 ? -4.053  3.404  -4.501  1.00 24.25 ? 34 PRO A CB   6  
ATOM 3168  C CG   . PRO A 1 34 ? -4.868  4.425  -3.785  1.00 70.20 ? 34 PRO A CG   6  
ATOM 3169  C CD   . PRO A 1 34 ? -5.191  5.484  -4.802  1.00 70.04 ? 34 PRO A CD   6  
ATOM 3170  H HA   . PRO A 1 34 ? -3.784  3.238  -6.626  1.00 4.01  ? 34 PRO A HA   6  
ATOM 3171  H HB2  . PRO A 1 34 ? -4.179  2.422  -4.067  1.00 63.41 ? 34 PRO A HB2  6  
ATOM 3172  H HB3  . PRO A 1 34 ? -3.006  3.669  -4.507  1.00 70.32 ? 34 PRO A HB3  6  
ATOM 3173  H HG2  . PRO A 1 34 ? -5.775  3.975  -3.411  1.00 70.55 ? 34 PRO A HG2  6  
ATOM 3174  H HG3  . PRO A 1 34 ? -4.295  4.848  -2.973  1.00 14.00 ? 34 PRO A HG3  6  
ATOM 3175  H HD2  . PRO A 1 34 ? -6.172  5.896  -4.619  1.00 53.24 ? 34 PRO A HD2  6  
ATOM 3176  H HD3  . PRO A 1 34 ? -4.443  6.263  -4.786  1.00 53.23 ? 34 PRO A HD3  6  
ATOM 3177  N N    . ASP A 1 35 ? -5.445  1.462  -7.105  1.00 14.31 ? 35 ASP A N    6  
ATOM 3178  C CA   . ASP A 1 35 ? -6.375  0.372  -7.377  1.00 13.41 ? 35 ASP A CA   6  
ATOM 3179  C C    . ASP A 1 35 ? -5.971  -0.889 -6.620  1.00 0.22  ? 35 ASP A C    6  
ATOM 3180  O O    . ASP A 1 35 ? -5.267  -1.747 -7.153  1.00 13.21 ? 35 ASP A O    6  
ATOM 3181  C CB   . ASP A 1 35 ? -6.432  0.085  -8.878  1.00 73.20 ? 35 ASP A CB   6  
ATOM 3182  C CG   . ASP A 1 35 ? -7.323  -1.097 -9.208  1.00 13.52 ? 35 ASP A CG   6  
ATOM 3183  O OD1  . ASP A 1 35 ? -6.783  -2.182 -9.505  1.00 23.10 ? 35 ASP A OD1  6  
ATOM 3184  O OD2  . ASP A 1 35 ? -8.561  -0.935 -9.170  1.00 33.33 ? 35 ASP A OD2  6  
ATOM 3185  H H    . ASP A 1 35 ? -4.653  1.568  -7.672  1.00 70.34 ? 35 ASP A H    6  
ATOM 3186  H HA   . ASP A 1 35 ? -7.354  0.680  -7.041  1.00 51.04 ? 35 ASP A HA   6  
ATOM 3187  H HB2  . ASP A 1 35 ? -6.816  0.955  -9.391  1.00 1.15  ? 35 ASP A HB2  6  
ATOM 3188  H HB3  . ASP A 1 35 ? -5.435  -0.128 -9.235  1.00 54.12 ? 35 ASP A HB3  6  
ATOM 3189  N N    . VAL A 1 36 ? -6.420  -0.994 -5.373  1.00 42.10 ? 36 VAL A N    6  
ATOM 3190  C CA   . VAL A 1 36 ? -6.105  -2.150 -4.542  1.00 41.11 ? 36 VAL A CA   6  
ATOM 3191  C C    . VAL A 1 36 ? -6.748  -3.416 -5.096  1.00 60.41 ? 36 VAL A C    6  
ATOM 3192  O O    . VAL A 1 36 ? -7.021  -4.361 -4.356  1.00 32.12 ? 36 VAL A O    6  
ATOM 3193  C CB   . VAL A 1 36 ? -6.574  -1.942 -3.090  1.00 13.10 ? 36 VAL A CB   6  
ATOM 3194  C CG1  . VAL A 1 36 ? -5.828  -0.783 -2.448  1.00 44.52 ? 36 VAL A CG1  6  
ATOM 3195  C CG2  . VAL A 1 36 ? -8.077  -1.710 -3.044  1.00 50.43 ? 36 VAL A CG2  6  
ATOM 3196  H H    . VAL A 1 36 ? -6.977  -0.277 -5.003  1.00 64.35 ? 36 VAL A H    6  
ATOM 3197  H HA   . VAL A 1 36 ? -5.032  -2.275 -4.537  1.00 22.20 ? 36 VAL A HA   6  
ATOM 3198  H HB   . VAL A 1 36 ? -6.353  -2.838 -2.529  1.00 64.25 ? 36 VAL A HB   6  
ATOM 3199  H HG11 . VAL A 1 36 ? -4.764  -0.958 -2.514  1.00 72.55 ? 36 VAL A HG11 6  
ATOM 3200  H HG12 . VAL A 1 36 ? -6.074  0.134  -2.964  1.00 62.20 ? 36 VAL A HG12 6  
ATOM 3201  H HG13 . VAL A 1 36 ? -6.115  -0.700 -1.410  1.00 42.23 ? 36 VAL A HG13 6  
ATOM 3202  H HG21 . VAL A 1 36 ? -8.306  -0.747 -3.477  1.00 2.22  ? 36 VAL A HG21 6  
ATOM 3203  H HG22 . VAL A 1 36 ? -8.578  -2.484 -3.605  1.00 73.43 ? 36 VAL A HG22 6  
ATOM 3204  H HG23 . VAL A 1 36 ? -8.414  -1.733 -2.018  1.00 41.45 ? 36 VAL A HG23 6  
ATOM 3205  N N    . LEU A 1 1  ? 1.534   2.410  1.735   1.00 72.23 ? 1  LEU A N    7  
ATOM 3206  C CA   . LEU A 1 1  ? 1.605   1.953  0.351   1.00 34.11 ? 1  LEU A CA   7  
ATOM 3207  C C    . LEU A 1 1  ? 2.671   2.722  -0.422  1.00 62.54 ? 1  LEU A C    7  
ATOM 3208  O O    . LEU A 1 1  ? 3.022   3.853  -0.087  1.00 14.10 ? 1  LEU A O    7  
ATOM 3209  C CB   . LEU A 1 1  ? 0.245   2.118  -0.331  1.00 65.43 ? 1  LEU A CB   7  
ATOM 3210  C CG   . LEU A 1 1  ? -0.041  3.494  -0.932  1.00 54.03 ? 1  LEU A CG   7  
ATOM 3211  C CD1  . LEU A 1 1  ? -1.401  3.506  -1.613  1.00 15.44 ? 1  LEU A CD1  7  
ATOM 3212  C CD2  . LEU A 1 1  ? 0.030   4.570  0.141   1.00 13.14 ? 1  LEU A CD2  7  
ATOM 3213  H H1   . LEU A 1 1  ? 1.748   1.782  2.456   1.00 40.14 ? 1  LEU A H1   7  
ATOM 3214  H HA   . LEU A 1 1  ? 1.869   0.906  0.361   1.00 32.11 ? 1  LEU A HA   7  
ATOM 3215  H HB2  . LEU A 1 1  ? 0.185   1.391  -1.126  1.00 74.45 ? 1  LEU A HB2  7  
ATOM 3216  H HB3  . LEU A 1 1  ? -0.520  1.910  0.403   1.00 3.03  ? 1  LEU A HB3  7  
ATOM 3217  H HG   . LEU A 1 1  ? 0.707   3.716  -1.680  1.00 43.42 ? 1  LEU A HG   7  
ATOM 3218  H HD11 . LEU A 1 1  ? -1.282  3.779  -2.651  1.00 12.33 ? 1  LEU A HD11 7  
ATOM 3219  H HD12 . LEU A 1 1  ? -1.846  2.524  -1.547  1.00 43.13 ? 1  LEU A HD12 7  
ATOM 3220  H HD13 . LEU A 1 1  ? -2.042  4.225  -1.123  1.00 73.40 ? 1  LEU A HD13 7  
ATOM 3221  H HD21 . LEU A 1 1  ? -0.161  4.127  1.108   1.00 44.41 ? 1  LEU A HD21 7  
ATOM 3222  H HD22 . LEU A 1 1  ? 1.013   5.018  0.138   1.00 75.23 ? 1  LEU A HD22 7  
ATOM 3223  H HD23 . LEU A 1 1  ? -0.712  5.329  -0.060  1.00 31.34 ? 1  LEU A HD23 7  
ATOM 3224  N N    . PRO A 1 2  ? 3.199   2.095  -1.484  1.00 42.14 ? 2  PRO A N    7  
ATOM 3225  C CA   . PRO A 1 2  ? 4.231   2.703  -2.329  1.00 63.25 ? 2  PRO A CA   7  
ATOM 3226  C C    . PRO A 1 2  ? 3.692   3.863  -3.159  1.00 3.32  ? 2  PRO A C    7  
ATOM 3227  O O    . PRO A 1 2  ? 2.487   4.114  -3.184  1.00 21.34 ? 2  PRO A O    7  
ATOM 3228  C CB   . PRO A 1 2  ? 4.667   1.552  -3.240  1.00 2.11  ? 2  PRO A CB   7  
ATOM 3229  C CG   . PRO A 1 2  ? 3.490   0.641  -3.289  1.00 34.11 ? 2  PRO A CG   7  
ATOM 3230  C CD   . PRO A 1 2  ? 2.829   0.745  -1.942  1.00 52.42 ? 2  PRO A CD   7  
ATOM 3231  H HA   . PRO A 1 2  ? 5.074   3.041  -1.745  1.00 25.31 ? 2  PRO A HA   7  
ATOM 3232  H HB2  . PRO A 1 2  ? 4.911   1.938  -4.220  1.00 74.40 ? 2  PRO A HB2  7  
ATOM 3233  H HB3  . PRO A 1 2  ? 5.530   1.060  -2.816  1.00 74.22 ? 2  PRO A HB3  7  
ATOM 3234  H HG2  . PRO A 1 2  ? 2.811   0.959  -4.065  1.00 51.34 ? 2  PRO A HG2  7  
ATOM 3235  H HG3  . PRO A 1 2  ? 3.817   -0.373 -3.467  1.00 43.44 ? 2  PRO A HG3  7  
ATOM 3236  H HD2  . PRO A 1 2  ? 1.757   0.652  -2.039  1.00 64.43 ? 2  PRO A HD2  7  
ATOM 3237  H HD3  . PRO A 1 2  ? 3.216   -0.008 -1.272  1.00 63.03 ? 2  PRO A HD3  7  
ATOM 3238  N N    . ARG A 1 3  ? 4.592   4.568  -3.837  1.00 1.22  ? 3  ARG A N    7  
ATOM 3239  C CA   . ARG A 1 3  ? 4.206   5.703  -4.667  1.00 21.02 ? 3  ARG A CA   7  
ATOM 3240  C C    . ARG A 1 3  ? 3.764   5.238  -6.051  1.00 51.43 ? 3  ARG A C    7  
ATOM 3241  O O    . ARG A 1 3  ? 4.111   4.142  -6.490  1.00 62.53 ? 3  ARG A O    7  
ATOM 3242  C CB   . ARG A 1 3  ? 5.370   6.687  -4.795  1.00 40.52 ? 3  ARG A CB   7  
ATOM 3243  C CG   . ARG A 1 3  ? 5.703   7.409  -3.499  1.00 64.34 ? 3  ARG A CG   7  
ATOM 3244  C CD   . ARG A 1 3  ? 6.721   8.517  -3.724  1.00 75.53 ? 3  ARG A CD   7  
ATOM 3245  N NE   . ARG A 1 3  ? 6.864   9.374  -2.551  1.00 10.20 ? 3  ARG A NE   7  
ATOM 3246  C CZ   . ARG A 1 3  ? 5.965   10.284 -2.191  1.00 62.22 ? 3  ARG A CZ   7  
ATOM 3247  N NH1  . ARG A 1 3  ? 4.864   10.453 -2.910  1.00 31.31 ? 3  ARG A NH1  7  
ATOM 3248  N NH2  . ARG A 1 3  ? 6.167   11.026 -1.110  1.00 51.32 ? 3  ARG A NH2  7  
ATOM 3249  H H    . ARG A 1 3  ? 5.538   4.320  -3.777  1.00 23.10 ? 3  ARG A H    7  
ATOM 3250  H HA   . ARG A 1 3  ? 3.377   6.200  -4.185  1.00 64.11 ? 3  ARG A HA   7  
ATOM 3251  H HB2  . ARG A 1 3  ? 6.249   6.148  -5.117  1.00 52.34 ? 3  ARG A HB2  7  
ATOM 3252  H HB3  . ARG A 1 3  ? 5.119   7.428  -5.540  1.00 32.25 ? 3  ARG A HB3  7  
ATOM 3253  H HG2  . ARG A 1 3  ? 4.800   7.842  -3.096  1.00 73.53 ? 3  ARG A HG2  7  
ATOM 3254  H HG3  . ARG A 1 3  ? 6.109   6.697  -2.796  1.00 73.42 ? 3  ARG A HG3  7  
ATOM 3255  H HD2  . ARG A 1 3  ? 7.677   8.069  -3.950  1.00 32.32 ? 3  ARG A HD2  7  
ATOM 3256  H HD3  . ARG A 1 3  ? 6.399   9.118  -4.561  1.00 75.33 ? 3  ARG A HD3  7  
ATOM 3257  H HE   . ARG A 1 3  ? 7.670   9.266  -2.006  1.00 5.14  ? 3  ARG A HE   7  
ATOM 3258  H HH11 . ARG A 1 3  ? 4.709   9.894  -3.724  1.00 72.03 ? 3  ARG A HH11 7  
ATOM 3259  H HH12 . ARG A 1 3  ? 4.188   11.137 -2.636  1.00 40.51 ? 3  ARG A HH12 7  
ATOM 3260  H HH21 . ARG A 1 3  ? 6.996   10.902 -0.566  1.00 31.42 ? 3  ARG A HH21 7  
ATOM 3261  H HH22 . ARG A 1 3  ? 5.490   11.710 -0.840  1.00 42.54 ? 3  ARG A HH22 7  
ATOM 3262  N N    . CYS A 1 4  ? 2.995   6.080  -6.735  1.00 22.25 ? 4  CYS A N    7  
ATOM 3263  C CA   . CYS A 1 4  ? 2.504   5.756  -8.069  1.00 10.45 ? 4  CYS A CA   7  
ATOM 3264  C C    . CYS A 1 4  ? 3.640   5.779  -9.087  1.00 23.52 ? 4  CYS A C    7  
ATOM 3265  O O    . CYS A 1 4  ? 4.787   6.071  -8.747  1.00 12.03 ? 4  CYS A O    7  
ATOM 3266  C CB   . CYS A 1 4  ? 1.411   6.743  -8.486  1.00 25.15 ? 4  CYS A CB   7  
ATOM 3267  S SG   . CYS A 1 4  ? -0.274  6.222  -8.030  1.00 3.53  ? 4  CYS A SG   7  
ATOM 3268  H H    . CYS A 1 4  ? 2.752   6.940  -6.331  1.00 54.34 ? 4  CYS A H    7  
ATOM 3269  H HA   . CYS A 1 4  ? 2.086   4.762  -8.036  1.00 74.01 ? 4  CYS A HA   7  
ATOM 3270  H HB2  . CYS A 1 4  ? 1.599   7.696  -8.013  1.00 51.44 ? 4  CYS A HB2  7  
ATOM 3271  H HB3  . CYS A 1 4  ? 1.439   6.867  -9.558  1.00 61.30 ? 4  CYS A HB3  7  
ATOM 3272  N N    . ASP A 1 5  ? 3.313   5.468  -10.336 1.00 65.33 ? 5  ASP A N    7  
ATOM 3273  C CA   . ASP A 1 5  ? 4.306   5.453  -11.405 1.00 55.10 ? 5  ASP A CA   7  
ATOM 3274  C C    . ASP A 1 5  ? 4.771   6.868  -11.734 1.00 4.15  ? 5  ASP A C    7  
ATOM 3275  O O    . ASP A 1 5  ? 5.970   7.148  -11.756 1.00 52.20 ? 5  ASP A O    7  
ATOM 3276  C CB   . ASP A 1 5  ? 3.729   4.789  -12.656 1.00 54.34 ? 5  ASP A CB   7  
ATOM 3277  C CG   . ASP A 1 5  ? 4.545   5.088  -13.899 1.00 32.34 ? 5  ASP A CG   7  
ATOM 3278  O OD1  . ASP A 1 5  ? 4.338   6.162  -14.500 1.00 2.43  ? 5  ASP A OD1  7  
ATOM 3279  O OD2  . ASP A 1 5  ? 5.390   4.246  -14.270 1.00 53.12 ? 5  ASP A OD2  7  
ATOM 3280  H H    . ASP A 1 5  ? 2.382   5.243  -10.545 1.00 43.41 ? 5  ASP A H    7  
ATOM 3281  H HA   . ASP A 1 5  ? 5.153   4.879  -11.063 1.00 3.02  ? 5  ASP A HA   7  
ATOM 3282  H HB2  . ASP A 1 5  ? 3.707   3.719  -12.511 1.00 63.11 ? 5  ASP A HB2  7  
ATOM 3283  H HB3  . ASP A 1 5  ? 2.722   5.147  -12.814 1.00 51.20 ? 5  ASP A HB3  7  
ATOM 3284  N N    . SER A 1 6  ? 3.816   7.756  -11.989 1.00 33.02 ? 6  SER A N    7  
ATOM 3285  C CA   . SER A 1 6  ? 4.128   9.141  -12.321 1.00 41.01 ? 6  SER A CA   7  
ATOM 3286  C C    . SER A 1 6  ? 3.545   10.094 -11.282 1.00 30.20 ? 6  SER A C    7  
ATOM 3287  O O    . SER A 1 6  ? 2.632   9.751  -10.531 1.00 31.43 ? 6  SER A O    7  
ATOM 3288  C CB   . SER A 1 6  ? 3.587   9.489  -13.709 1.00 42.12 ? 6  SER A CB   7  
ATOM 3289  O OG   . SER A 1 6  ? 4.563   9.255  -14.710 1.00 74.31 ? 6  SER A OG   7  
ATOM 3290  H H    . SER A 1 6  ? 2.878   7.472  -11.955 1.00 62.31 ? 6  SER A H    7  
ATOM 3291  H HA   . SER A 1 6  ? 5.203   9.246  -12.326 1.00 52.40 ? 6  SER A HA   7  
ATOM 3292  H HB2  . SER A 1 6  ? 2.721   8.880  -13.918 1.00 50.23 ? 6  SER A HB2  7  
ATOM 3293  H HB3  . SER A 1 6  ? 3.308   10.533 -13.732 1.00 61.43 ? 6  SER A HB3  7  
ATOM 3294  H HG   . SER A 1 6  ? 4.506   9.940  -15.380 1.00 11.45 ? 6  SER A HG   7  
ATOM 3295  N N    . PRO A 1 7  ? 4.085   11.321 -11.237 1.00 35.01 ? 7  PRO A N    7  
ATOM 3296  C CA   . PRO A 1 7  ? 3.634   12.350 -10.295 1.00 72.20 ? 7  PRO A CA   7  
ATOM 3297  C C    . PRO A 1 7  ? 2.239   12.869 -10.627 1.00 31.40 ? 7  PRO A C    7  
ATOM 3298  O O    . PRO A 1 7  ? 1.455   13.187 -9.733  1.00 31.24 ? 7  PRO A O    7  
ATOM 3299  C CB   . PRO A 1 7  ? 4.672   13.462 -10.462 1.00 12.45 ? 7  PRO A CB   7  
ATOM 3300  C CG   . PRO A 1 7  ? 5.206   13.279 -11.840 1.00 53.23 ? 7  PRO A CG   7  
ATOM 3301  C CD   . PRO A 1 7  ? 5.176   11.799 -12.103 1.00 32.25 ? 7  PRO A CD   7  
ATOM 3302  H HA   . PRO A 1 7  ? 3.650   11.990 -9.277  1.00 32.23 ? 7  PRO A HA   7  
ATOM 3303  H HB2  . PRO A 1 7  ? 4.193   14.425 -10.347 1.00 21.21 ? 7  PRO A HB2  7  
ATOM 3304  H HB3  . PRO A 1 7  ? 5.448   13.350 -9.720  1.00 20.43 ? 7  PRO A HB3  7  
ATOM 3305  H HG2  . PRO A 1 7  ? 4.579   13.798 -12.549 1.00 14.31 ? 7  PRO A HG2  7  
ATOM 3306  H HG3  . PRO A 1 7  ? 6.219   13.648 -11.893 1.00 42.31 ? 7  PRO A HG3  7  
ATOM 3307  H HD2  . PRO A 1 7  ? 4.957   11.604 -13.142 1.00 0.01  ? 7  PRO A HD2  7  
ATOM 3308  H HD3  . PRO A 1 7  ? 6.116   11.347 -11.822 1.00 33.23 ? 7  PRO A HD3  7  
ATOM 3309  N N    . PHE A 1 8  ? 1.935   12.951 -11.918 1.00 41.21 ? 8  PHE A N    7  
ATOM 3310  C CA   . PHE A 1 8  ? 0.634   13.432 -12.368 1.00 41.21 ? 8  PHE A CA   7  
ATOM 3311  C C    . PHE A 1 8  ? 0.269   12.827 -13.720 1.00 54.35 ? 8  PHE A C    7  
ATOM 3312  O O    . PHE A 1 8  ? 1.051   12.083 -14.312 1.00 50.15 ? 8  PHE A O    7  
ATOM 3313  C CB   . PHE A 1 8  ? 0.636   14.959 -12.464 1.00 3.35  ? 8  PHE A CB   7  
ATOM 3314  C CG   . PHE A 1 8  ? 1.760   15.506 -13.296 1.00 42.25 ? 8  PHE A CG   7  
ATOM 3315  C CD1  . PHE A 1 8  ? 1.637   15.602 -14.673 1.00 55.12 ? 8  PHE A CD1  7  
ATOM 3316  C CD2  . PHE A 1 8  ? 2.940   15.925 -12.703 1.00 31.22 ? 8  PHE A CD2  7  
ATOM 3317  C CE1  . PHE A 1 8  ? 2.669   16.104 -15.442 1.00 5.21  ? 8  PHE A CE1  7  
ATOM 3318  C CE2  . PHE A 1 8  ? 3.976   16.428 -13.466 1.00 43.34 ? 8  PHE A CE2  7  
ATOM 3319  C CZ   . PHE A 1 8  ? 3.840   16.519 -14.838 1.00 23.02 ? 8  PHE A CZ   7  
ATOM 3320  H H    . PHE A 1 8  ? 2.602   12.683 -12.584 1.00 64.23 ? 8  PHE A H    7  
ATOM 3321  H HA   . PHE A 1 8  ? -0.101  13.127 -11.640 1.00 33.41 ? 8  PHE A HA   7  
ATOM 3322  H HB2  . PHE A 1 8  ? -0.293  15.287 -12.905 1.00 61.41 ? 8  PHE A HB2  7  
ATOM 3323  H HB3  . PHE A 1 8  ? 0.724   15.374 -11.471 1.00 5.50  ? 8  PHE A HB3  7  
ATOM 3324  H HD1  . PHE A 1 8  ? 0.721   15.279 -15.147 1.00 42.22 ? 8  PHE A HD1  7  
ATOM 3325  H HD2  . PHE A 1 8  ? 3.047   15.855 -11.629 1.00 62.53 ? 8  PHE A HD2  7  
ATOM 3326  H HE1  . PHE A 1 8  ? 2.561   16.174 -16.514 1.00 14.40 ? 8  PHE A HE1  7  
ATOM 3327  H HE2  . PHE A 1 8  ? 4.890   16.752 -12.991 1.00 22.45 ? 8  PHE A HE2  7  
ATOM 3328  H HZ   . PHE A 1 8  ? 4.649   16.911 -15.436 1.00 52.32 ? 8  PHE A HZ   7  
ATOM 3329  N N    . CYS A 1 9  ? -0.926  13.152 -14.204 1.00 21.25 ? 9  CYS A N    7  
ATOM 3330  C CA   . CYS A 1 9  ? -1.398  12.641 -15.485 1.00 4.10  ? 9  CYS A CA   7  
ATOM 3331  C C    . CYS A 1 9  ? -2.563  13.476 -16.008 1.00 11.04 ? 9  CYS A C    7  
ATOM 3332  O O    . CYS A 1 9  ? -3.257  14.141 -15.239 1.00 54.31 ? 9  CYS A O    7  
ATOM 3333  C CB   . CYS A 1 9  ? -1.825  11.178 -15.349 1.00 3.34  ? 9  CYS A CB   7  
ATOM 3334  S SG   . CYS A 1 9  ? -3.375  10.939 -14.422 1.00 5.55  ? 9  CYS A SG   7  
ATOM 3335  H H    . CYS A 1 9  ? -1.505  13.750 -13.685 1.00 74.21 ? 9  CYS A H    7  
ATOM 3336  H HA   . CYS A 1 9  ? -0.582  12.705 -16.188 1.00 65.44 ? 9  CYS A HA   7  
ATOM 3337  H HB2  . CYS A 1 9  ? -1.965  10.759 -16.334 1.00 64.24 ? 9  CYS A HB2  7  
ATOM 3338  H HB3  . CYS A 1 9  ? -1.047  10.630 -14.837 1.00 52.42 ? 9  CYS A HB3  7  
ATOM 3339  N N    . SER A 1 10 ? -2.771  13.436 -17.320 1.00 33.52 ? 10 SER A N    7  
ATOM 3340  C CA   . SER A 1 10 ? -3.850  14.191 -17.946 1.00 70.33 ? 10 SER A CA   7  
ATOM 3341  C C    . SER A 1 10 ? -4.905  13.253 -18.525 1.00 32.35 ? 10 SER A C    7  
ATOM 3342  O O    . SER A 1 10 ? -4.639  12.075 -18.768 1.00 35.33 ? 10 SER A O    7  
ATOM 3343  C CB   . SER A 1 10 ? -3.295  15.094 -19.049 1.00 41.12 ? 10 SER A CB   7  
ATOM 3344  O OG   . SER A 1 10 ? -2.419  16.071 -18.515 1.00 44.31 ? 10 SER A OG   7  
ATOM 3345  H H    . SER A 1 10 ? -2.183  12.886 -17.880 1.00 15.40 ? 10 SER A H    7  
ATOM 3346  H HA   . SER A 1 10 ? -4.309  14.805 -17.186 1.00 52.34 ? 10 SER A HA   7  
ATOM 3347  H HB2  . SER A 1 10 ? -2.753  14.494 -19.764 1.00 24.23 ? 10 SER A HB2  7  
ATOM 3348  H HB3  . SER A 1 10 ? -4.113  15.594 -19.546 1.00 53.55 ? 10 SER A HB3  7  
ATOM 3349  H HG   . SER A 1 10 ? -1.676  15.637 -18.090 1.00 4.14  ? 10 SER A HG   7  
ATOM 3350  N N    . LEU A 1 11 ? -6.103  13.783 -18.742 1.00 54.24 ? 11 LEU A N    7  
ATOM 3351  C CA   . LEU A 1 11 ? -7.201  12.995 -19.292 1.00 63.33 ? 11 LEU A CA   7  
ATOM 3352  C C    . LEU A 1 11 ? -6.771  12.281 -20.570 1.00 74.02 ? 11 LEU A C    7  
ATOM 3353  O O    . LEU A 1 11 ? -7.186  11.152 -20.833 1.00 34.15 ? 11 LEU A O    7  
ATOM 3354  C CB   . LEU A 1 11 ? -8.407  13.892 -19.576 1.00 60.42 ? 11 LEU A CB   7  
ATOM 3355  C CG   . LEU A 1 11 ? -9.552  13.248 -20.359 1.00 12.30 ? 11 LEU A CG   7  
ATOM 3356  C CD1  . LEU A 1 11 ? -10.042 11.993 -19.654 1.00 23.11 ? 11 LEU A CD1  7  
ATOM 3357  C CD2  . LEU A 1 11 ? -10.694 14.238 -20.544 1.00 65.30 ? 11 LEU A CD2  7  
ATOM 3358  H H    . LEU A 1 11 ? -6.255  14.727 -18.529 1.00 1.12  ? 11 LEU A H    7  
ATOM 3359  H HA   . LEU A 1 11 ? -7.478  12.255 -18.557 1.00 21.54 ? 11 LEU A HA   7  
ATOM 3360  H HB2  . LEU A 1 11 ? -8.801  14.225 -18.629 1.00 0.43  ? 11 LEU A HB2  7  
ATOM 3361  H HB3  . LEU A 1 11 ? -8.058  14.745 -20.140 1.00 1.21  ? 11 LEU A HB3  7  
ATOM 3362  H HG   . LEU A 1 11 ? -9.194  12.962 -21.338 1.00 53.25 ? 11 LEU A HG   7  
ATOM 3363  H HD11 . LEU A 1 11 ? -10.508 12.264 -18.718 1.00 50.14 ? 11 LEU A HD11 7  
ATOM 3364  H HD12 . LEU A 1 11 ? -10.760 11.485 -20.280 1.00 40.04 ? 11 LEU A HD12 7  
ATOM 3365  H HD13 . LEU A 1 11 ? -9.205  11.338 -19.462 1.00 45.13 ? 11 LEU A HD13 7  
ATOM 3366  H HD21 . LEU A 1 11 ? -11.253 14.318 -19.624 1.00 33.31 ? 11 LEU A HD21 7  
ATOM 3367  H HD22 . LEU A 1 11 ? -10.292 15.205 -20.806 1.00 51.35 ? 11 LEU A HD22 7  
ATOM 3368  H HD23 . LEU A 1 11 ? -11.345 13.892 -21.333 1.00 11.20 ? 11 LEU A HD23 7  
ATOM 3369  N N    . PHE A 1 12 ? -5.936  12.946 -21.361 1.00 40.21 ? 12 PHE A N    7  
ATOM 3370  C CA   . PHE A 1 12 ? -5.449  12.375 -22.611 1.00 42.03 ? 12 PHE A CA   7  
ATOM 3371  C C    . PHE A 1 12 ? -4.189  11.547 -22.377 1.00 4.35  ? 12 PHE A C    7  
ATOM 3372  O O    . PHE A 1 12 ? -3.963  10.538 -23.044 1.00 44.14 ? 12 PHE A O    7  
ATOM 3373  C CB   . PHE A 1 12 ? -5.163  13.484 -23.626 1.00 25.01 ? 12 PHE A CB   7  
ATOM 3374  C CG   . PHE A 1 12 ? -6.327  13.790 -24.524 1.00 11.33 ? 12 PHE A CG   7  
ATOM 3375  C CD1  . PHE A 1 12 ? -7.592  13.992 -23.995 1.00 41.11 ? 12 PHE A CD1  7  
ATOM 3376  C CD2  . PHE A 1 12 ? -6.157  13.877 -25.896 1.00 1.10  ? 12 PHE A CD2  7  
ATOM 3377  C CE1  . PHE A 1 12 ? -8.665  14.273 -24.819 1.00 52.41 ? 12 PHE A CE1  7  
ATOM 3378  C CE2  . PHE A 1 12 ? -7.227  14.158 -26.725 1.00 45.50 ? 12 PHE A CE2  7  
ATOM 3379  C CZ   . PHE A 1 12 ? -8.482  14.358 -26.186 1.00 31.14 ? 12 PHE A CZ   7  
ATOM 3380  H H    . PHE A 1 12 ? -5.640  13.843 -21.098 1.00 15.12 ? 12 PHE A H    7  
ATOM 3381  H HA   . PHE A 1 12 ? -6.220  11.731 -23.003 1.00 75.33 ? 12 PHE A HA   7  
ATOM 3382  H HB2  . PHE A 1 12 ? -4.906  14.389 -23.096 1.00 45.04 ? 12 PHE A HB2  7  
ATOM 3383  H HB3  . PHE A 1 12 ? -4.331  13.187 -24.248 1.00 15.13 ? 12 PHE A HB3  7  
ATOM 3384  H HD1  . PHE A 1 12 ? -7.737  13.928 -22.927 1.00 24.53 ? 12 PHE A HD1  7  
ATOM 3385  H HD2  . PHE A 1 12 ? -5.174  13.721 -26.319 1.00 53.41 ? 12 PHE A HD2  7  
ATOM 3386  H HE1  . PHE A 1 12 ? -9.646  14.429 -24.395 1.00 1.21  ? 12 PHE A HE1  7  
ATOM 3387  H HE2  . PHE A 1 12 ? -7.080  14.224 -27.793 1.00 25.21 ? 12 PHE A HE2  7  
ATOM 3388  H HZ   . PHE A 1 12 ? -9.319  14.577 -26.831 1.00 52.14 ? 12 PHE A HZ   7  
ATOM 3389  N N    . ARG A 1 13 ? -3.371  11.982 -21.423 1.00 52.53 ? 13 ARG A N    7  
ATOM 3390  C CA   . ARG A 1 13 ? -2.133  11.284 -21.101 1.00 21.30 ? 13 ARG A CA   7  
ATOM 3391  C C    . ARG A 1 13 ? -2.361  10.253 -19.999 1.00 11.31 ? 13 ARG A C    7  
ATOM 3392  O O    . ARG A 1 13 ? -1.601  10.186 -19.032 1.00 73.42 ? 13 ARG A O    7  
ATOM 3393  C CB   . ARG A 1 13 ? -1.058  12.281 -20.666 1.00 44.35 ? 13 ARG A CB   7  
ATOM 3394  C CG   . ARG A 1 13 ? -0.490  13.103 -21.813 1.00 21.54 ? 13 ARG A CG   7  
ATOM 3395  C CD   . ARG A 1 13 ? 0.215   14.351 -21.307 1.00 42.52 ? 13 ARG A CD   7  
ATOM 3396  N NE   . ARG A 1 13 ? -0.730  15.403 -20.941 1.00 43.22 ? 13 ARG A NE   7  
ATOM 3397  C CZ   . ARG A 1 13 ? -1.312  16.208 -21.823 1.00 64.14 ? 13 ARG A CZ   7  
ATOM 3398  N NH1  . ARG A 1 13 ? -1.047  16.081 -23.116 1.00 51.44 ? 13 ARG A NH1  7  
ATOM 3399  N NH2  . ARG A 1 13 ? -2.161  17.141 -21.413 1.00 3.32  ? 13 ARG A NH2  7  
ATOM 3400  H H    . ARG A 1 13 ? -3.606  12.793 -20.925 1.00 41.32 ? 13 ARG A H    7  
ATOM 3401  H HA   . ARG A 1 13 ? -1.799  10.773 -21.991 1.00 63.25 ? 13 ARG A HA   7  
ATOM 3402  H HB2  . ARG A 1 13 ? -1.484  12.961 -19.943 1.00 72.41 ? 13 ARG A HB2  7  
ATOM 3403  H HB3  . ARG A 1 13 ? -0.246  11.739 -20.205 1.00 15.15 ? 13 ARG A HB3  7  
ATOM 3404  H HG2  . ARG A 1 13 ? 0.219   12.499 -22.359 1.00 63.33 ? 13 ARG A HG2  7  
ATOM 3405  H HG3  . ARG A 1 13 ? -1.297  13.395 -22.468 1.00 10.15 ? 13 ARG A HG3  7  
ATOM 3406  H HD2  . ARG A 1 13 ? 0.803   14.091 -20.440 1.00 34.15 ? 13 ARG A HD2  7  
ATOM 3407  H HD3  . ARG A 1 13 ? 0.867   14.720 -22.085 1.00 53.23 ? 13 ARG A HD3  7  
ATOM 3408  H HE   . ARG A 1 13 ? -0.939  15.514 -19.991 1.00 15.22 ? 13 ARG A HE   7  
ATOM 3409  H HH11 . ARG A 1 13 ? -0.409  15.378 -23.429 1.00 4.32  ? 13 ARG A HH11 7  
ATOM 3410  H HH12 . ARG A 1 13 ? -1.488  16.688 -23.779 1.00 24.12 ? 13 ARG A HH12 7  
ATOM 3411  H HH21 . ARG A 1 13 ? -2.363  17.240 -20.439 1.00 23.52 ? 13 ARG A HH21 7  
ATOM 3412  H HH22 . ARG A 1 13 ? -2.598  17.746 -22.077 1.00 41.43 ? 13 ARG A HH22 7  
ATOM 3413  N N    . ILE A 1 14 ? -3.412  9.454  -20.151 1.00 43.44 ? 14 ILE A N    7  
ATOM 3414  C CA   . ILE A 1 14 ? -3.739  8.428  -19.170 1.00 31.22 ? 14 ILE A CA   7  
ATOM 3415  C C    . ILE A 1 14 ? -2.697  7.315  -19.170 1.00 24.03 ? 14 ILE A C    7  
ATOM 3416  O O    . ILE A 1 14 ? -2.379  6.748  -18.125 1.00 60.43 ? 14 ILE A O    7  
ATOM 3417  C CB   . ILE A 1 14 ? -5.127  7.816  -19.437 1.00 21.23 ? 14 ILE A CB   7  
ATOM 3418  C CG1  . ILE A 1 14 ? -5.458  6.765  -18.375 1.00 64.31 ? 14 ILE A CG1  7  
ATOM 3419  C CG2  . ILE A 1 14 ? -5.177  7.204  -20.829 1.00 13.50 ? 14 ILE A CG2  7  
ATOM 3420  C CD1  . ILE A 1 14 ? -6.917  6.745  -17.979 1.00 32.24 ? 14 ILE A CD1  7  
ATOM 3421  H H    . ILE A 1 14 ? -3.980  9.557  -20.943 1.00 44.21 ? 14 ILE A H    7  
ATOM 3422  H HA   . ILE A 1 14 ? -3.754  8.893  -18.194 1.00 72.44 ? 14 ILE A HA   7  
ATOM 3423  H HB   . ILE A 1 14 ? -5.860  8.607  -19.390 1.00 64.24 ? 14 ILE A HB   7  
ATOM 3424  H HG12 . ILE A 1 14 ? -5.204  5.787  -18.754 1.00 11.20 ? 14 ILE A HG12 7  
ATOM 3425  H HG13 . ILE A 1 14 ? -4.874  6.965  -17.488 1.00 35.43 ? 14 ILE A HG13 7  
ATOM 3426  H HG21 . ILE A 1 14 ? -4.889  7.947  -21.559 1.00 22.43 ? 14 ILE A HG21 7  
ATOM 3427  H HG22 . ILE A 1 14 ? -4.497  6.367  -20.879 1.00 74.21 ? 14 ILE A HG22 7  
ATOM 3428  H HG23 . ILE A 1 14 ? -6.181  6.866  -21.037 1.00 75.03 ? 14 ILE A HG23 7  
ATOM 3429  H HD11 . ILE A 1 14 ? -7.474  6.146  -18.684 1.00 63.22 ? 14 ILE A HD11 7  
ATOM 3430  H HD12 . ILE A 1 14 ? -7.016  6.321  -16.990 1.00 40.21 ? 14 ILE A HD12 7  
ATOM 3431  H HD13 . ILE A 1 14 ? -7.304  7.753  -17.978 1.00 50.15 ? 14 ILE A HD13 7  
ATOM 3432  N N    . GLY A 1 15 ? -2.165  7.009  -20.350 1.00 35.44 ? 15 GLY A N    7  
ATOM 3433  C CA   . GLY A 1 15 ? -1.163  5.966  -20.463 1.00 64.15 ? 15 GLY A CA   7  
ATOM 3434  C C    . GLY A 1 15 ? -0.007  6.166  -19.503 1.00 61.42 ? 15 GLY A C    7  
ATOM 3435  O O    . GLY A 1 15 ? 0.543   5.200  -18.972 1.00 61.23 ? 15 GLY A O    7  
ATOM 3436  H H    . GLY A 1 15 ? -2.457  7.495  -21.149 1.00 72.33 ? 15 GLY A H    7  
ATOM 3437  H HA2  . GLY A 1 15 ? -1.626  5.012  -20.260 1.00 1.15  ? 15 GLY A HA2  7  
ATOM 3438  H HA3  . GLY A 1 15 ? -0.779  5.960  -21.473 1.00 72.13 ? 15 GLY A HA3  7  
ATOM 3439  N N    . LEU A 1 16 ? 0.364   7.421  -19.280 1.00 43.51 ? 16 LEU A N    7  
ATOM 3440  C CA   . LEU A 1 16 ? 1.464   7.745  -18.378 1.00 1.40  ? 16 LEU A CA   7  
ATOM 3441  C C    . LEU A 1 16 ? 1.229   7.147  -16.995 1.00 75.51 ? 16 LEU A C    7  
ATOM 3442  O O    . LEU A 1 16 ? 2.109   6.497  -16.430 1.00 34.40 ? 16 LEU A O    7  
ATOM 3443  C CB   . LEU A 1 16 ? 1.630   9.262  -18.268 1.00 53.11 ? 16 LEU A CB   7  
ATOM 3444  C CG   . LEU A 1 16 ? 2.492   9.923  -19.344 1.00 25.22 ? 16 LEU A CG   7  
ATOM 3445  C CD1  . LEU A 1 16 ? 2.213   11.416 -19.409 1.00 43.31 ? 16 LEU A CD1  7  
ATOM 3446  C CD2  . LEU A 1 16 ? 3.968   9.665  -19.076 1.00 43.44 ? 16 LEU A CD2  7  
ATOM 3447  H H    . LEU A 1 16 ? -0.112  8.149  -19.732 1.00 23.31 ? 16 LEU A H    7  
ATOM 3448  H HA   . LEU A 1 16 ? 2.367   7.322  -18.791 1.00 63.24 ? 16 LEU A HA   7  
ATOM 3449  H HB2  . LEU A 1 16 ? 0.647   9.706  -18.314 1.00 2.03  ? 16 LEU A HB2  7  
ATOM 3450  H HB3  . LEU A 1 16 ? 2.075   9.476  -17.307 1.00 45.40 ? 16 LEU A HB3  7  
ATOM 3451  H HG   . LEU A 1 16 ? 2.247   9.495  -20.306 1.00 55.53 ? 16 LEU A HG   7  
ATOM 3452  H HD11 . LEU A 1 16 ? 1.536   11.691 -18.614 1.00 73.03 ? 16 LEU A HD11 7  
ATOM 3453  H HD12 . LEU A 1 16 ? 3.139   11.961 -19.297 1.00 63.11 ? 16 LEU A HD12 7  
ATOM 3454  H HD13 . LEU A 1 16 ? 1.767   11.658 -20.362 1.00 72.34 ? 16 LEU A HD13 7  
ATOM 3455  H HD21 . LEU A 1 16 ? 4.553   10.483 -19.470 1.00 4.40  ? 16 LEU A HD21 7  
ATOM 3456  H HD22 . LEU A 1 16 ? 4.133   9.585  -18.012 1.00 75.31 ? 16 LEU A HD22 7  
ATOM 3457  H HD23 . LEU A 1 16 ? 4.266   8.745  -19.557 1.00 41.54 ? 16 LEU A HD23 7  
ATOM 3458  N N    . CYS A 1 17 ? 0.034   7.368  -16.456 1.00 24.12 ? 17 CYS A N    7  
ATOM 3459  C CA   . CYS A 1 17 ? -0.319  6.849  -15.140 1.00 0.31  ? 17 CYS A CA   7  
ATOM 3460  C C    . CYS A 1 17 ? -1.147  5.573  -15.263 1.00 12.55 ? 17 CYS A C    7  
ATOM 3461  O O    . CYS A 1 17 ? -2.374  5.606  -15.173 1.00 42.05 ? 17 CYS A O    7  
ATOM 3462  C CB   . CYS A 1 17 ? -1.097  7.901  -14.346 1.00 64.11 ? 17 CYS A CB   7  
ATOM 3463  S SG   . CYS A 1 17 ? -1.653  7.334  -12.707 1.00 74.40 ? 17 CYS A SG   7  
ATOM 3464  H H    . CYS A 1 17 ? -0.626  7.894  -16.955 1.00 71.32 ? 17 CYS A H    7  
ATOM 3465  H HA   . CYS A 1 17 ? 0.597   6.620  -14.616 1.00 53.25 ? 17 CYS A HA   7  
ATOM 3466  H HB2  . CYS A 1 17 ? -0.467  8.766  -14.197 1.00 12.20 ? 17 CYS A HB2  7  
ATOM 3467  H HB3  . CYS A 1 17 ? -1.971  8.191  -14.909 1.00 14.42 ? 17 CYS A HB3  7  
ATOM 3468  N N    . GLY A 1 18 ? -0.466  4.450  -15.467 1.00 74.24 ? 18 GLY A N    7  
ATOM 3469  C CA   . GLY A 1 18 ? -1.155  3.179  -15.599 1.00 23.12 ? 18 GLY A CA   7  
ATOM 3470  C C    . GLY A 1 18 ? -0.247  1.997  -15.322 1.00 72.34 ? 18 GLY A C    7  
ATOM 3471  O O    . GLY A 1 18 ? -0.434  0.917  -15.884 1.00 51.32 ? 18 GLY A O    7  
ATOM 3472  H H    . GLY A 1 18 ? 0.511   4.484  -15.530 1.00 2.11  ? 18 GLY A H    7  
ATOM 3473  H HA2  . GLY A 1 18 ? -1.981  3.156  -14.904 1.00 23.22 ? 18 GLY A HA2  7  
ATOM 3474  H HA3  . GLY A 1 18 ? -1.541  3.094  -16.604 1.00 42.01 ? 18 GLY A HA3  7  
ATOM 3475  N N    . ASP A 1 19 ? 0.739   2.200  -14.456 1.00 42.12 ? 19 ASP A N    7  
ATOM 3476  C CA   . ASP A 1 19 ? 1.680   1.142  -14.107 1.00 2.23  ? 19 ASP A CA   7  
ATOM 3477  C C    . ASP A 1 19 ? 1.303   0.497  -12.777 1.00 0.12  ? 19 ASP A C    7  
ATOM 3478  O O    . ASP A 1 19 ? 1.384   -0.721 -12.620 1.00 72.52 ? 19 ASP A O    7  
ATOM 3479  C CB   . ASP A 1 19 ? 3.103   1.700  -14.032 1.00 75.42 ? 19 ASP A CB   7  
ATOM 3480  C CG   . ASP A 1 19 ? 4.113   0.801  -14.718 1.00 0.30  ? 19 ASP A CG   7  
ATOM 3481  O OD1  . ASP A 1 19 ? 4.846   1.297  -15.599 1.00 45.01 ? 19 ASP A OD1  7  
ATOM 3482  O OD2  . ASP A 1 19 ? 4.171   -0.397 -14.373 1.00 21.30 ? 19 ASP A OD2  7  
ATOM 3483  H H    . ASP A 1 19 ? 0.836   3.083  -14.041 1.00 65.12 ? 19 ASP A H    7  
ATOM 3484  H HA   . ASP A 1 19 ? 1.638   0.391  -14.881 1.00 52.52 ? 19 ASP A HA   7  
ATOM 3485  H HB2  . ASP A 1 19 ? 3.128   2.669  -14.509 1.00 61.55 ? 19 ASP A HB2  7  
ATOM 3486  H HB3  . ASP A 1 19 ? 3.387   1.806  -12.996 1.00 33.24 ? 19 ASP A HB3  7  
ATOM 3487  N N    . LYS A 1 20 ? 0.892   1.323  -11.820 1.00 73.52 ? 20 LYS A N    7  
ATOM 3488  C CA   . LYS A 1 20 ? 0.502   0.834  -10.503 1.00 14.00 ? 20 LYS A CA   7  
ATOM 3489  C C    . LYS A 1 20 ? -0.892  1.330  -10.129 1.00 63.14 ? 20 LYS A C    7  
ATOM 3490  O O    . LYS A 1 20 ? -1.657  0.625  -9.470  1.00 44.21 ? 20 LYS A O    7  
ATOM 3491  C CB   . LYS A 1 20 ? 1.515   1.285  -9.448  1.00 52.15 ? 20 LYS A CB   7  
ATOM 3492  C CG   . LYS A 1 20 ? 2.947   0.902  -9.778  1.00 42.22 ? 20 LYS A CG   7  
ATOM 3493  C CD   . LYS A 1 20 ? 3.146   -0.604 -9.734  1.00 1.41  ? 20 LYS A CD   7  
ATOM 3494  C CE   . LYS A 1 20 ? 3.374   -1.094 -8.312  1.00 72.13 ? 20 LYS A CE   7  
ATOM 3495  N NZ   . LYS A 1 20 ? 4.189   -2.340 -8.279  1.00 43.32 ? 20 LYS A NZ   7  
ATOM 3496  H H    . LYS A 1 20 ? 0.849   2.285  -12.005 1.00 75.43 ? 20 LYS A H    7  
ATOM 3497  H HA   . LYS A 1 20 ? 0.489   -0.245 -10.540 1.00 11.35 ? 20 LYS A HA   7  
ATOM 3498  H HB2  . LYS A 1 20 ? 1.464   2.360  -9.354  1.00 70.22 ? 20 LYS A HB2  7  
ATOM 3499  H HB3  . LYS A 1 20 ? 1.254   0.837  -8.501  1.00 34.53 ? 20 LYS A HB3  7  
ATOM 3500  H HG2  . LYS A 1 20 ? 3.186   1.257  -10.770 1.00 20.22 ? 20 LYS A HG2  7  
ATOM 3501  H HG3  . LYS A 1 20 ? 3.608   1.365  -9.059  1.00 64.13 ? 20 LYS A HG3  7  
ATOM 3502  H HD2  . LYS A 1 20 ? 2.266   -1.086 -10.132 1.00 62.44 ? 20 LYS A HD2  7  
ATOM 3503  H HD3  . LYS A 1 20 ? 4.005   -0.862 -10.337 1.00 22.32 ? 20 LYS A HD3  7  
ATOM 3504  H HE2  . LYS A 1 20 ? 3.887   -0.324 -7.757  1.00 55.43 ? 20 LYS A HE2  7  
ATOM 3505  H HE3  . LYS A 1 20 ? 2.415   -1.289 -7.855  1.00 70.41 ? 20 LYS A HE3  7  
ATOM 3506  H HZ1  . LYS A 1 20 ? 4.778   -2.359 -7.422  1.00 43.41 ? 20 LYS A HZ1  7  
ATOM 3507  H HZ2  . LYS A 1 20 ? 3.568   -3.174 -8.278  1.00 51.23 ? 20 LYS A HZ2  7  
ATOM 3508  H HZ3  . LYS A 1 20 ? 4.809   -2.383 -9.114  1.00 30.44 ? 20 LYS A HZ3  7  
ATOM 3509  N N    . CYS A 1 21 ? -1.216  2.546  -10.556 1.00 20.02 ? 21 CYS A N    7  
ATOM 3510  C CA   . CYS A 1 21 ? -2.517  3.136  -10.267 1.00 54.24 ? 21 CYS A CA   7  
ATOM 3511  C C    . CYS A 1 21 ? -3.204  3.593  -11.551 1.00 73.54 ? 21 CYS A C    7  
ATOM 3512  O O    . CYS A 1 21 ? -2.656  3.455  -12.646 1.00 32.44 ? 21 CYS A O    7  
ATOM 3513  C CB   . CYS A 1 21 ? -2.363  4.320  -9.310  1.00 72.32 ? 21 CYS A CB   7  
ATOM 3514  S SG   . CYS A 1 21 ? -0.986  5.437  -9.725  1.00 43.24 ? 21 CYS A SG   7  
ATOM 3515  H H    . CYS A 1 21 ? -0.563  3.060  -11.078 1.00 34.14 ? 21 CYS A H    7  
ATOM 3516  H HA   . CYS A 1 21 ? -3.128  2.381  -9.796  1.00 65.34 ? 21 CYS A HA   7  
ATOM 3517  H HB2  . CYS A 1 21 ? -3.273  4.903  -9.321  1.00 63.43 ? 21 CYS A HB2  7  
ATOM 3518  H HB3  . CYS A 1 21 ? -2.194  3.945  -8.311  1.00 50.44 ? 21 CYS A HB3  7  
ATOM 3519  N N    . THR A 1 22 ? -4.409  4.138  -11.410 1.00 63.52 ? 22 THR A N    7  
ATOM 3520  C CA   . THR A 1 22 ? -5.171  4.613  -12.557 1.00 55.53 ? 22 THR A CA   7  
ATOM 3521  C C    . THR A 1 22 ? -5.224  6.137  -12.589 1.00 21.41 ? 22 THR A C    7  
ATOM 3522  O O    . THR A 1 22 ? -5.273  6.788  -11.545 1.00 42.32 ? 22 THR A O    7  
ATOM 3523  C CB   . THR A 1 22 ? -6.610  4.062  -12.544 1.00 24.23 ? 22 THR A CB   7  
ATOM 3524  O OG1  . THR A 1 22 ? -6.585  2.630  -12.556 1.00 12.12 ? 22 THR A OG1  7  
ATOM 3525  C CG2  . THR A 1 22 ? -7.396  4.571  -13.742 1.00 63.25 ? 22 THR A CG2  7  
ATOM 3526  H H    . THR A 1 22 ? -4.793  4.220  -10.512 1.00 65.04 ? 22 THR A H    7  
ATOM 3527  H HA   . THR A 1 22 ? -4.681  4.261  -13.453 1.00 74.02 ? 22 THR A HA   7  
ATOM 3528  H HB   . THR A 1 22 ? -7.100  4.398  -11.641 1.00 44.42 ? 22 THR A HB   7  
ATOM 3529  H HG1  . THR A 1 22 ? -6.080  2.325  -13.313 1.00 72.14 ? 22 THR A HG1  7  
ATOM 3530  H HG21 . THR A 1 22 ? -7.975  5.435  -13.452 1.00 72.25 ? 22 THR A HG21 7  
ATOM 3531  H HG22 . THR A 1 22 ? -6.711  4.845  -14.532 1.00 34.32 ? 22 THR A HG22 7  
ATOM 3532  H HG23 . THR A 1 22 ? -8.059  3.794  -14.094 1.00 43.23 ? 22 THR A HG23 7  
ATOM 3533  N N    . CYS A 1 23 ? -5.214  6.699  -13.793 1.00 11.54 ? 23 CYS A N    7  
ATOM 3534  C CA   . CYS A 1 23 ? -5.261  8.147  -13.961 1.00 21.20 ? 23 CYS A CA   7  
ATOM 3535  C C    . CYS A 1 23 ? -6.632  8.695  -13.577 1.00 12.11 ? 23 CYS A C    7  
ATOM 3536  O O    . CYS A 1 23 ? -7.650  8.023  -13.743 1.00 13.14 ? 23 CYS A O    7  
ATOM 3537  C CB   . CYS A 1 23 ? -4.936  8.524  -15.408 1.00 23.33 ? 23 CYS A CB   7  
ATOM 3538  S SG   . CYS A 1 23 ? -4.784  10.317 -15.693 1.00 35.41 ? 23 CYS A SG   7  
ATOM 3539  H H    . CYS A 1 23 ? -5.174  6.127  -14.588 1.00 52.02 ? 23 CYS A H    7  
ATOM 3540  H HA   . CYS A 1 23 ? -4.518  8.581  -13.309 1.00 70.04 ? 23 CYS A HA   7  
ATOM 3541  H HB2  . CYS A 1 23 ? -3.998  8.067  -15.688 1.00 43.03 ? 23 CYS A HB2  7  
ATOM 3542  H HB3  . CYS A 1 23 ? -5.718  8.152  -16.053 1.00 10.41 ? 23 CYS A HB3  7  
ATOM 3543  N N    . VAL A 1 24 ? -6.651  9.921  -13.063 1.00 24.11 ? 24 VAL A N    7  
ATOM 3544  C CA   . VAL A 1 24 ? -7.896  10.561 -12.656 1.00 61.24 ? 24 VAL A CA   7  
ATOM 3545  C C    . VAL A 1 24 ? -8.430  11.472 -13.756 1.00 32.31 ? 24 VAL A C    7  
ATOM 3546  O O    . VAL A 1 24 ? -7.682  11.988 -14.587 1.00 34.31 ? 24 VAL A O    7  
ATOM 3547  C CB   . VAL A 1 24 ? -7.709  11.384 -11.368 1.00 53.42 ? 24 VAL A CB   7  
ATOM 3548  C CG1  . VAL A 1 24 ? -7.600  10.468 -10.159 1.00 72.33 ? 24 VAL A CG1  7  
ATOM 3549  C CG2  . VAL A 1 24 ? -6.484  12.279 -11.481 1.00 55.43 ? 24 VAL A CG2  7  
ATOM 3550  H H    . VAL A 1 24 ? -5.806  10.407 -12.955 1.00 73.33 ? 24 VAL A H    7  
ATOM 3551  H HA   . VAL A 1 24 ? -8.622  9.785  -12.461 1.00 23.14 ? 24 VAL A HA   7  
ATOM 3552  H HB   . VAL A 1 24 ? -8.578  12.013 -11.238 1.00 42.20 ? 24 VAL A HB   7  
ATOM 3553  H HG11 . VAL A 1 24 ? -6.585  10.110 -10.069 1.00 10.40 ? 24 VAL A HG11 7  
ATOM 3554  H HG12 . VAL A 1 24 ? -7.870  11.014 -9.268  1.00 13.03 ? 24 VAL A HG12 7  
ATOM 3555  H HG13 . VAL A 1 24 ? -8.268  9.628  -10.283 1.00 23.31 ? 24 VAL A HG13 7  
ATOM 3556  H HG21 . VAL A 1 24 ? -5.593  11.669 -11.501 1.00 54.34 ? 24 VAL A HG21 7  
ATOM 3557  H HG22 . VAL A 1 24 ? -6.545  12.859 -12.391 1.00 23.33 ? 24 VAL A HG22 7  
ATOM 3558  H HG23 . VAL A 1 24 ? -6.446  12.945 -10.632 1.00 4.40  ? 24 VAL A HG23 7  
ATOM 3559  N N    . PRO A 1 25 ? -9.756  11.676 -13.763 1.00 2.11  ? 25 PRO A N    7  
ATOM 3560  C CA   . PRO A 1 25 ? -10.420 12.527 -14.755 1.00 34.43 ? 25 PRO A CA   7  
ATOM 3561  C C    . PRO A 1 25 ? -10.095 14.004 -14.563 1.00 21.11 ? 25 PRO A C    7  
ATOM 3562  O O    . PRO A 1 25 ? -10.320 14.821 -15.457 1.00 12.04 ? 25 PRO A O    7  
ATOM 3563  C CB   . PRO A 1 25 ? -11.908 12.270 -14.502 1.00 72.33 ? 25 PRO A CB   7  
ATOM 3564  C CG   . PRO A 1 25 ? -11.982 11.842 -13.077 1.00 53.41 ? 25 PRO A CG   7  
ATOM 3565  C CD   . PRO A 1 25 ? -10.708 11.093 -12.803 1.00 2.14  ? 25 PRO A CD   7  
ATOM 3566  H HA   . PRO A 1 25 ? -10.168 12.232 -15.763 1.00 34.41 ? 25 PRO A HA   7  
ATOM 3567  H HB2  . PRO A 1 25 ? -12.467 13.179 -14.673 1.00 10.24 ? 25 PRO A HB2  7  
ATOM 3568  H HB3  . PRO A 1 25 ? -12.261 11.494 -15.166 1.00 1.35  ? 25 PRO A HB3  7  
ATOM 3569  H HG2  . PRO A 1 25 ? -12.053 12.709 -12.437 1.00 74.42 ? 25 PRO A HG2  7  
ATOM 3570  H HG3  . PRO A 1 25 ? -12.835 11.196 -12.932 1.00 33.10 ? 25 PRO A HG3  7  
ATOM 3571  H HD2  . PRO A 1 25 ? -10.383 11.261 -11.787 1.00 5.24  ? 25 PRO A HD2  7  
ATOM 3572  H HD3  . PRO A 1 25 ? -10.843 10.038 -12.988 1.00 33.44 ? 25 PRO A HD3  7  
ATOM 3573  N N    . LEU A 1 26 ? -9.564  14.341 -13.393 1.00 24.32 ? 26 LEU A N    7  
ATOM 3574  C CA   . LEU A 1 26 ? -9.206  15.721 -13.084 1.00 31.23 ? 26 LEU A CA   7  
ATOM 3575  C C    . LEU A 1 26 ? -8.347  16.322 -14.191 1.00 62.13 ? 26 LEU A C    7  
ATOM 3576  O O    . LEU A 1 26 ? -7.217  15.898 -14.433 1.00 65.32 ? 26 LEU A O    7  
ATOM 3577  C CB   . LEU A 1 26 ? -8.460  15.789 -11.750 1.00 70.31 ? 26 LEU A CB   7  
ATOM 3578  C CG   . LEU A 1 26 ? -9.310  16.113 -10.521 1.00 72.41 ? 26 LEU A CG   7  
ATOM 3579  C CD1  . LEU A 1 26 ? -9.900  17.510 -10.633 1.00 61.02 ? 26 LEU A CD1  7  
ATOM 3580  C CD2  . LEU A 1 26 ? -10.413 15.079 -10.348 1.00 31.41 ? 26 LEU A CD2  7  
ATOM 3581  H H    . LEU A 1 26 ? -9.408  13.646 -12.720 1.00 64.33 ? 26 LEU A H    7  
ATOM 3582  H HA   . LEU A 1 26 ? -10.120 16.290 -13.005 1.00 13.01 ? 26 LEU A HA   7  
ATOM 3583  H HB2  . LEU A 1 26 ? -7.991  14.831 -11.584 1.00 73.14 ? 26 LEU A HB2  7  
ATOM 3584  H HB3  . LEU A 1 26 ? -7.698  16.550 -11.837 1.00 10.32 ? 26 LEU A HB3  7  
ATOM 3585  H HG   . LEU A 1 26 ? -8.683  16.085 -9.640  1.00 55.22 ? 26 LEU A HG   7  
ATOM 3586  H HD11 . LEU A 1 26 ? -10.909 17.507 -10.248 1.00 61.25 ? 26 LEU A HD11 7  
ATOM 3587  H HD12 . LEU A 1 26 ? -9.299  18.201 -10.061 1.00 44.34 ? 26 LEU A HD12 7  
ATOM 3588  H HD13 . LEU A 1 26 ? -9.911  17.814 -11.669 1.00 44.04 ? 26 LEU A HD13 7  
ATOM 3589  H HD21 . LEU A 1 26 ? -11.249 15.335 -10.982 1.00 33.44 ? 26 LEU A HD21 7  
ATOM 3590  H HD22 . LEU A 1 26 ? -10.039 14.104 -10.622 1.00 63.54 ? 26 LEU A HD22 7  
ATOM 3591  H HD23 . LEU A 1 26 ? -10.734 15.064 -9.317  1.00 31.22 ? 26 LEU A HD23 7  
ATOM 3592  N N    . PRO A 1 27 ? -8.892  17.335 -14.880 1.00 55.21 ? 27 PRO A N    7  
ATOM 3593  C CA   . PRO A 1 27 ? -8.192  18.018 -15.972 1.00 1.44  ? 27 PRO A CA   7  
ATOM 3594  C C    . PRO A 1 27 ? -7.021  18.859 -15.473 1.00 32.42 ? 27 PRO A C    7  
ATOM 3595  O O    . PRO A 1 27 ? -6.165  19.272 -16.255 1.00 3.43  ? 27 PRO A O    7  
ATOM 3596  C CB   . PRO A 1 27 ? -9.273  18.915 -16.580 1.00 43.24 ? 27 PRO A CB   7  
ATOM 3597  C CG   . PRO A 1 27 ? -10.240 19.149 -15.471 1.00 45.44 ? 27 PRO A CG   7  
ATOM 3598  C CD   . PRO A 1 27 ? -10.235 17.892 -14.646 1.00 12.50 ? 27 PRO A CD   7  
ATOM 3599  H HA   . PRO A 1 27 ? -7.840  17.319 -16.716 1.00 53.43 ? 27 PRO A HA   7  
ATOM 3600  H HB2  . PRO A 1 27 ? -8.828  19.840 -16.920 1.00 4.15  ? 27 PRO A HB2  7  
ATOM 3601  H HB3  . PRO A 1 27 ? -9.740  18.408 -17.411 1.00 53.40 ? 27 PRO A HB3  7  
ATOM 3602  H HG2  . PRO A 1 27 ? -9.919  19.990 -14.876 1.00 4.32  ? 27 PRO A HG2  7  
ATOM 3603  H HG3  . PRO A 1 27 ? -11.225 19.328 -15.876 1.00 1.33  ? 27 PRO A HG3  7  
ATOM 3604  H HD2  . PRO A 1 27 ? -10.379 18.126 -13.602 1.00 10.44 ? 27 PRO A HD2  7  
ATOM 3605  H HD3  . PRO A 1 27 ? -11.000 17.212 -14.991 1.00 22.11 ? 27 PRO A HD3  7  
ATOM 3606  N N    . ILE A 1 28 ? -6.991  19.107 -14.168 1.00 24.42 ? 28 ILE A N    7  
ATOM 3607  C CA   . ILE A 1 28 ? -5.924  19.896 -13.566 1.00 4.24  ? 28 ILE A CA   7  
ATOM 3608  C C    . ILE A 1 28 ? -4.781  19.005 -13.091 1.00 21.00 ? 28 ILE A C    7  
ATOM 3609  O O    . ILE A 1 28 ? -4.055  19.351 -12.159 1.00 13.44 ? 28 ILE A O    7  
ATOM 3610  C CB   . ILE A 1 28 ? -6.440  20.726 -12.376 1.00 14.42 ? 28 ILE A CB   7  
ATOM 3611  C CG1  . ILE A 1 28 ? -5.434  21.821 -12.014 1.00 72.11 ? 28 ILE A CG1  7  
ATOM 3612  C CG2  . ILE A 1 28 ? -6.706  19.827 -11.178 1.00 73.10 ? 28 ILE A CG2  7  
ATOM 3613  C CD1  . ILE A 1 28 ? -6.047  23.201 -11.929 1.00 52.24 ? 28 ILE A CD1  7  
ATOM 3614  H H    . ILE A 1 28 ? -7.702  18.749 -13.596 1.00 42.45 ? 28 ILE A H    7  
ATOM 3615  H HA   . ILE A 1 28 ? -5.548  20.576 -14.317 1.00 23.11 ? 28 ILE A HA   7  
ATOM 3616  H HB   . ILE A 1 28 ? -7.373  21.186 -12.664 1.00 53.05 ? 28 ILE A HB   7  
ATOM 3617  H HG12 . ILE A 1 28 ? -4.995  21.595 -11.056 1.00 25.53 ? 28 ILE A HG12 7  
ATOM 3618  H HG13 . ILE A 1 28 ? -4.657  21.847 -12.765 1.00 14.33 ? 28 ILE A HG13 7  
ATOM 3619  H HG21 . ILE A 1 28 ? -7.538  20.218 -10.612 1.00 14.35 ? 28 ILE A HG21 7  
ATOM 3620  H HG22 . ILE A 1 28 ? -6.942  18.830 -11.521 1.00 44.35 ? 28 ILE A HG22 7  
ATOM 3621  H HG23 . ILE A 1 28 ? -5.828  19.793 -10.551 1.00 3.51  ? 28 ILE A HG23 7  
ATOM 3622  H HD11 . ILE A 1 28 ? -7.097  23.144 -12.174 1.00 55.32 ? 28 ILE A HD11 7  
ATOM 3623  H HD12 . ILE A 1 28 ? -5.932  23.586 -10.927 1.00 24.52 ? 28 ILE A HD12 7  
ATOM 3624  H HD13 . ILE A 1 28 ? -5.550  23.859 -12.627 1.00 11.33 ? 28 ILE A HD13 7  
ATOM 3625  N N    . PHE A 1 29 ? -4.625  17.856 -13.740 1.00 34.21 ? 29 PHE A N    7  
ATOM 3626  C CA   . PHE A 1 29 ? -3.570  16.914 -13.385 1.00 41.21 ? 29 PHE A CA   7  
ATOM 3627  C C    . PHE A 1 29 ? -3.793  16.350 -11.985 1.00 63.20 ? 29 PHE A C    7  
ATOM 3628  O O    . PHE A 1 29 ? -2.884  16.339 -11.156 1.00 64.12 ? 29 PHE A O    7  
ATOM 3629  C CB   . PHE A 1 29 ? -2.202  17.596 -13.461 1.00 13.24 ? 29 PHE A CB   7  
ATOM 3630  C CG   . PHE A 1 29 ? -2.008  18.413 -14.706 1.00 3.01  ? 29 PHE A CG   7  
ATOM 3631  C CD1  . PHE A 1 29 ? -2.223  19.782 -14.693 1.00 71.32 ? 29 PHE A CD1  7  
ATOM 3632  C CD2  . PHE A 1 29 ? -1.609  17.812 -15.889 1.00 41.30 ? 29 PHE A CD2  7  
ATOM 3633  C CE1  . PHE A 1 29 ? -2.045  20.535 -15.838 1.00 55.41 ? 29 PHE A CE1  7  
ATOM 3634  C CE2  . PHE A 1 29 ? -1.429  18.561 -17.037 1.00 72.00 ? 29 PHE A CE2  7  
ATOM 3635  C CZ   . PHE A 1 29 ? -1.647  19.925 -17.011 1.00 61.50 ? 29 PHE A CZ   7  
ATOM 3636  H H    . PHE A 1 29 ? -5.236  17.635 -14.475 1.00 3.51  ? 29 PHE A H    7  
ATOM 3637  H HA   . PHE A 1 29 ? -3.598  16.103 -14.096 1.00 21.00 ? 29 PHE A HA   7  
ATOM 3638  H HB2  . PHE A 1 29 ? -2.089  18.254 -12.612 1.00 64.10 ? 29 PHE A HB2  7  
ATOM 3639  H HB3  . PHE A 1 29 ? -1.430  16.842 -13.433 1.00 13.25 ? 29 PHE A HB3  7  
ATOM 3640  H HD1  . PHE A 1 29 ? -2.534  20.261 -13.777 1.00 3.14  ? 29 PHE A HD1  7  
ATOM 3641  H HD2  . PHE A 1 29 ? -1.438  16.745 -15.910 1.00 40.03 ? 29 PHE A HD2  7  
ATOM 3642  H HE1  . PHE A 1 29 ? -2.216  21.601 -15.815 1.00 50.41 ? 29 PHE A HE1  7  
ATOM 3643  H HE2  . PHE A 1 29 ? -1.118  18.080 -17.952 1.00 65.12 ? 29 PHE A HE2  7  
ATOM 3644  H HZ   . PHE A 1 29 ? -1.508  20.511 -17.907 1.00 2.12  ? 29 PHE A HZ   7  
ATOM 3645  N N    . GLY A 1 30 ? -5.011  15.882 -11.729 1.00 23.31 ? 30 GLY A N    7  
ATOM 3646  C CA   . GLY A 1 30 ? -5.332  15.323 -10.429 1.00 33.12 ? 30 GLY A CA   7  
ATOM 3647  C C    . GLY A 1 30 ? -4.374  14.222 -10.018 1.00 15.33 ? 30 GLY A C    7  
ATOM 3648  O O    . GLY A 1 30 ? -3.456  13.878 -10.763 1.00 33.51 ? 30 GLY A O    7  
ATOM 3649  H H    . GLY A 1 30 ? -5.696  15.916 -12.428 1.00 53.35 ? 30 GLY A H    7  
ATOM 3650  H HA2  . GLY A 1 30 ? -5.297  16.111 -9.692  1.00 23.05 ? 30 GLY A HA2  7  
ATOM 3651  H HA3  . GLY A 1 30 ? -6.334  14.919 -10.461 1.00 64.12 ? 30 GLY A HA3  7  
ATOM 3652  N N    . LEU A 1 31 ? -4.586  13.670 -8.828  1.00 71.02 ? 31 LEU A N    7  
ATOM 3653  C CA   . LEU A 1 31 ? -3.733  12.602 -8.318  1.00 1.43  ? 31 LEU A CA   7  
ATOM 3654  C C    . LEU A 1 31 ? -4.358  11.235 -8.576  1.00 12.34 ? 31 LEU A C    7  
ATOM 3655  O O    . LEU A 1 31 ? -5.519  10.998 -8.240  1.00 0.21  ? 31 LEU A O    7  
ATOM 3656  C CB   . LEU A 1 31 ? -3.489  12.790 -6.819  1.00 52.03 ? 31 LEU A CB   7  
ATOM 3657  C CG   . LEU A 1 31 ? -2.510  11.811 -6.171  1.00 2.12  ? 31 LEU A CG   7  
ATOM 3658  C CD1  . LEU A 1 31 ? -1.082  12.130 -6.586  1.00 51.34 ? 31 LEU A CD1  7  
ATOM 3659  C CD2  . LEU A 1 31 ? -2.646  11.845 -4.656  1.00 14.04 ? 31 LEU A CD2  7  
ATOM 3660  H H    . LEU A 1 31 ? -5.333  13.987 -8.280  1.00 33.44 ? 31 LEU A H    7  
ATOM 3661  H HA   . LEU A 1 31 ? -2.788  12.656 -8.837  1.00 41.55 ? 31 LEU A HA   7  
ATOM 3662  H HB2  . LEU A 1 31 ? -3.107  13.788 -6.669  1.00 31.01 ? 31 LEU A HB2  7  
ATOM 3663  H HB3  . LEU A 1 31 ? -4.440  12.691 -6.315  1.00 72.25 ? 31 LEU A HB3  7  
ATOM 3664  H HG   . LEU A 1 31 ? -2.738  10.808 -6.506  1.00 1.53  ? 31 LEU A HG   7  
ATOM 3665  H HD11 . LEU A 1 31 ? -0.560  12.588 -5.759  1.00 72.01 ? 31 LEU A HD11 7  
ATOM 3666  H HD12 . LEU A 1 31 ? -0.577  11.219 -6.870  1.00 75.35 ? 31 LEU A HD12 7  
ATOM 3667  H HD13 . LEU A 1 31 ? -1.095  12.811 -7.425  1.00 1.03  ? 31 LEU A HD13 7  
ATOM 3668  H HD21 . LEU A 1 31 ? -3.150  10.951 -4.319  1.00 64.54 ? 31 LEU A HD21 7  
ATOM 3669  H HD22 . LEU A 1 31 ? -1.665  11.897 -4.207  1.00 35.52 ? 31 LEU A HD22 7  
ATOM 3670  H HD23 . LEU A 1 31 ? -3.221  12.712 -4.365  1.00 51.13 ? 31 LEU A HD23 7  
ATOM 3671  N N    . CYS A 1 32 ? -3.581  10.338 -9.172  1.00 24.21 ? 32 CYS A N    7  
ATOM 3672  C CA   . CYS A 1 32 ? -4.056  8.993  -9.474  1.00 14.14 ? 32 CYS A CA   7  
ATOM 3673  C C    . CYS A 1 32 ? -4.538  8.290  -8.208  1.00 34.01 ? 32 CYS A C    7  
ATOM 3674  O O    . CYS A 1 32 ? -4.107  8.615  -7.102  1.00 21.44 ? 32 CYS A O    7  
ATOM 3675  C CB   . CYS A 1 32 ? -2.947  8.173  -10.135 1.00 4.25  ? 32 CYS A CB   7  
ATOM 3676  S SG   . CYS A 1 32 ? -2.282  8.915  -11.660 1.00 74.32 ? 32 CYS A SG   7  
ATOM 3677  H H    . CYS A 1 32 ? -2.663  10.586 -9.416  1.00 35.12 ? 32 CYS A H    7  
ATOM 3678  H HA   . CYS A 1 32 ? -4.885  9.080  -10.160 1.00 1.32  ? 32 CYS A HA   7  
ATOM 3679  H HB2  . CYS A 1 32 ? -2.127  8.065  -9.439  1.00 62.11 ? 32 CYS A HB2  7  
ATOM 3680  H HB3  . CYS A 1 32 ? -3.332  7.196  -10.384 1.00 64.40 ? 32 CYS A HB3  7  
ATOM 3681  N N    . VAL A 1 33 ? -5.436  7.324  -8.379  1.00 42.43 ? 33 VAL A N    7  
ATOM 3682  C CA   . VAL A 1 33 ? -5.976  6.574  -7.252  1.00 21.10 ? 33 VAL A CA   7  
ATOM 3683  C C    . VAL A 1 33 ? -5.393  5.166  -7.199  1.00 74.05 ? 33 VAL A C    7  
ATOM 3684  O O    . VAL A 1 33 ? -5.325  4.458  -8.204  1.00 70.32 ? 33 VAL A O    7  
ATOM 3685  C CB   . VAL A 1 33 ? -7.512  6.480  -7.324  1.00 65.14 ? 33 VAL A CB   7  
ATOM 3686  C CG1  . VAL A 1 33 ? -8.056  5.707  -6.133  1.00 31.20 ? 33 VAL A CG1  7  
ATOM 3687  C CG2  . VAL A 1 33 ? -8.127  7.869  -7.396  1.00 12.14 ? 33 VAL A CG2  7  
ATOM 3688  H H    . VAL A 1 33 ? -5.741  7.111  -9.286  1.00 13.34 ? 33 VAL A H    7  
ATOM 3689  H HA   . VAL A 1 33 ? -5.711  7.097  -6.345  1.00 24.03 ? 33 VAL A HA   7  
ATOM 3690  H HB   . VAL A 1 33 ? -7.777  5.945  -8.224  1.00 72.23 ? 33 VAL A HB   7  
ATOM 3691  H HG11 . VAL A 1 33 ? -7.867  6.262  -5.226  1.00 44.24 ? 33 VAL A HG11 7  
ATOM 3692  H HG12 . VAL A 1 33 ? -9.120  5.564  -6.252  1.00 51.42 ? 33 VAL A HG12 7  
ATOM 3693  H HG13 . VAL A 1 33 ? -7.568  4.745  -6.075  1.00 35.15 ? 33 VAL A HG13 7  
ATOM 3694  H HG21 . VAL A 1 33 ? -7.615  8.452  -8.147  1.00 5.05  ? 33 VAL A HG21 7  
ATOM 3695  H HG22 . VAL A 1 33 ? -9.172  7.787  -7.655  1.00 73.11 ? 33 VAL A HG22 7  
ATOM 3696  H HG23 . VAL A 1 33 ? -8.032  8.355  -6.436  1.00 23.23 ? 33 VAL A HG23 7  
ATOM 3697  N N    . PRO A 1 34 ? -4.963  4.748  -6.000  1.00 10.12 ? 34 PRO A N    7  
ATOM 3698  C CA   . PRO A 1 34 ? -4.379  3.420  -5.787  1.00 13.44 ? 34 PRO A CA   7  
ATOM 3699  C C    . PRO A 1 34 ? -5.412  2.306  -5.913  1.00 72.13 ? 34 PRO A C    7  
ATOM 3700  O O    . PRO A 1 34 ? -6.319  2.190  -5.089  1.00 10.33 ? 34 PRO A O    7  
ATOM 3701  C CB   . PRO A 1 34 ? -3.845  3.494  -4.354  1.00 61.20 ? 34 PRO A CB   7  
ATOM 3702  C CG   . PRO A 1 34 ? -4.680  4.535  -3.691  1.00 65.32 ? 34 PRO A CG   7  
ATOM 3703  C CD   . PRO A 1 34 ? -5.014  5.539  -4.759  1.00 4.41  ? 34 PRO A CD   7  
ATOM 3704  H HA   . PRO A 1 34 ? -3.563  3.232  -6.468  1.00 44.00 ? 34 PRO A HA   7  
ATOM 3705  H HB2  . PRO A 1 34 ? -3.958  2.531  -3.875  1.00 52.32 ? 34 PRO A HB2  7  
ATOM 3706  H HB3  . PRO A 1 34 ? -2.802  3.774  -4.369  1.00 15.42 ? 34 PRO A HB3  7  
ATOM 3707  H HG2  . PRO A 1 34 ? -5.581  4.088  -3.301  1.00 14.53 ? 34 PRO A HG2  7  
ATOM 3708  H HG3  . PRO A 1 34 ? -4.118  5.005  -2.898  1.00 24.44 ? 34 PRO A HG3  7  
ATOM 3709  H HD2  . PRO A 1 34 ? -6.002  5.945  -4.600  1.00 20.51 ? 34 PRO A HD2  7  
ATOM 3710  H HD3  . PRO A 1 34 ? -4.278  6.330  -4.776  1.00 50.15 ? 34 PRO A HD3  7  
ATOM 3711  N N    . ASP A 1 35 ? -5.269  1.488  -6.950  1.00 63.11 ? 35 ASP A N    7  
ATOM 3712  C CA   . ASP A 1 35 ? -6.189  0.381  -7.184  1.00 21.02 ? 35 ASP A CA   7  
ATOM 3713  C C    . ASP A 1 35 ? -6.137  -0.621 -6.034  1.00 52.43 ? 35 ASP A C    7  
ATOM 3714  O O    . ASP A 1 35 ? -5.288  -1.512 -6.011  1.00 52.22 ? 35 ASP A O    7  
ATOM 3715  C CB   . ASP A 1 35 ? -5.854  -0.319 -8.502  1.00 12.01 ? 35 ASP A CB   7  
ATOM 3716  C CG   . ASP A 1 35 ? -6.602  -1.627 -8.669  1.00 22.21 ? 35 ASP A CG   7  
ATOM 3717  O OD1  . ASP A 1 35 ? -5.943  -2.688 -8.689  1.00 15.05 ? 35 ASP A OD1  7  
ATOM 3718  O OD2  . ASP A 1 35 ? -7.845  -1.590 -8.781  1.00 33.32 ? 35 ASP A OD2  7  
ATOM 3719  H H    . ASP A 1 35 ? -4.525  1.632  -7.573  1.00 75.40 ? 35 ASP A H    7  
ATOM 3720  H HA   . ASP A 1 35 ? -7.187  0.787  -7.246  1.00 52.00 ? 35 ASP A HA   7  
ATOM 3721  H HB2  . ASP A 1 35 ? -6.116  0.331  -9.324  1.00 53.20 ? 35 ASP A HB2  7  
ATOM 3722  H HB3  . ASP A 1 35 ? -4.794  -0.524 -8.534  1.00 52.20 ? 35 ASP A HB3  7  
ATOM 3723  N N    . VAL A 1 36 ? -7.051  -0.467 -5.081  1.00 24.03 ? 36 VAL A N    7  
ATOM 3724  C CA   . VAL A 1 36 ? -7.109  -1.358 -3.928  1.00 13.32 ? 36 VAL A CA   7  
ATOM 3725  C C    . VAL A 1 36 ? -8.043  -2.534 -4.189  1.00 52.02 ? 36 VAL A C    7  
ATOM 3726  O O    . VAL A 1 36 ? -8.321  -3.330 -3.293  1.00 33.24 ? 36 VAL A O    7  
ATOM 3727  C CB   . VAL A 1 36 ? -7.582  -0.612 -2.666  1.00 1.31  ? 36 VAL A CB   7  
ATOM 3728  C CG1  . VAL A 1 36 ? -6.545  0.413  -2.231  1.00 61.22 ? 36 VAL A CG1  7  
ATOM 3729  C CG2  . VAL A 1 36 ? -8.928  0.052  -2.913  1.00 12.04 ? 36 VAL A CG2  7  
ATOM 3730  H H    . VAL A 1 36 ? -7.701  0.262  -5.155  1.00 1.21  ? 36 VAL A H    7  
ATOM 3731  H HA   . VAL A 1 36 ? -6.113  -1.735 -3.746  1.00 13.41 ? 36 VAL A HA   7  
ATOM 3732  H HB   . VAL A 1 36 ? -7.700  -1.332 -1.870  1.00 3.25  ? 36 VAL A HB   7  
ATOM 3733  H HG11 . VAL A 1 36 ? -6.112  0.879  -3.104  1.00 25.32 ? 36 VAL A HG11 7  
ATOM 3734  H HG12 . VAL A 1 36 ? -7.018  1.166  -1.618  1.00 62.23 ? 36 VAL A HG12 7  
ATOM 3735  H HG13 . VAL A 1 36 ? -5.769  -0.079 -1.663  1.00 12.00 ? 36 VAL A HG13 7  
ATOM 3736  H HG21 . VAL A 1 36 ? -9.300  0.466  -1.987  1.00 54.32 ? 36 VAL A HG21 7  
ATOM 3737  H HG22 . VAL A 1 36 ? -8.812  0.842  -3.640  1.00 13.13 ? 36 VAL A HG22 7  
ATOM 3738  H HG23 . VAL A 1 36 ? -9.628  -0.681 -3.286  1.00 20.10 ? 36 VAL A HG23 7  
ATOM 3739  N N    . LEU A 1 1  ? 0.857   3.287  2.321   1.00 74.33 ? 1  LEU A N    8  
ATOM 3740  C CA   . LEU A 1 1  ? 0.563   2.831  0.966   1.00 23.13 ? 1  LEU A CA   8  
ATOM 3741  C C    . LEU A 1 1  ? 1.715   3.156  0.021   1.00 42.32 ? 1  LEU A C    8  
ATOM 3742  O O    . LEU A 1 1  ? 2.492   4.084  0.246   1.00 43.40 ? 1  LEU A O    8  
ATOM 3743  C CB   . LEU A 1 1  ? -0.727  3.477  0.458   1.00 62.31 ? 1  LEU A CB   8  
ATOM 3744  C CG   . LEU A 1 1  ? -0.581  4.863  -0.171  1.00 20.12 ? 1  LEU A CG   8  
ATOM 3745  C CD1  . LEU A 1 1  ? -1.919  5.350  -0.705  1.00 42.04 ? 1  LEU A CD1  8  
ATOM 3746  C CD2  . LEU A 1 1  ? -0.017  5.851  0.840   1.00 31.53 ? 1  LEU A CD2  8  
ATOM 3747  H H1   . LEU A 1 1  ? 1.559   2.836  2.833   1.00 4.45  ? 1  LEU A H1   8  
ATOM 3748  H HA   . LEU A 1 1  ? 0.432   1.760  0.999   1.00 74.44 ? 1  LEU A HA   8  
ATOM 3749  H HB2  . LEU A 1 1  ? -1.155  2.821  -0.284  1.00 63.33 ? 1  LEU A HB2  8  
ATOM 3750  H HB3  . LEU A 1 1  ? -1.405  3.562  1.295   1.00 73.40 ? 1  LEU A HB3  8  
ATOM 3751  H HG   . LEU A 1 1  ? 0.108   4.804  -1.002  1.00 23.41 ? 1  LEU A HG   8  
ATOM 3752  H HD11 . LEU A 1 1  ? -2.714  4.988  -0.070  1.00 64.13 ? 1  LEU A HD11 8  
ATOM 3753  H HD12 . LEU A 1 1  ? -1.930  6.430  -0.716  1.00 74.15 ? 1  LEU A HD12 8  
ATOM 3754  H HD13 . LEU A 1 1  ? -2.062  4.978  -1.709  1.00 52.21 ? 1  LEU A HD13 8  
ATOM 3755  H HD21 . LEU A 1 1  ? -0.512  6.804  0.727   1.00 33.44 ? 1  LEU A HD21 8  
ATOM 3756  H HD22 . LEU A 1 1  ? -0.181  5.476  1.840   1.00 73.32 ? 1  LEU A HD22 8  
ATOM 3757  H HD23 . LEU A 1 1  ? 1.043   5.973  0.671   1.00 15.15 ? 1  LEU A HD23 8  
ATOM 3758  N N    . PRO A 1 2  ? 1.828   2.377  -1.065  1.00 23.32 ? 2  PRO A N    8  
ATOM 3759  C CA   . PRO A 1 2  ? 2.881   2.564  -2.068  1.00 15.40 ? 2  PRO A CA   8  
ATOM 3760  C C    . PRO A 1 2  ? 2.684   3.838  -2.883  1.00 1.33  ? 2  PRO A C    8  
ATOM 3761  O O    . PRO A 1 2  ? 1.681   4.535  -2.730  1.00 51.41 ? 2  PRO A O    8  
ATOM 3762  C CB   . PRO A 1 2  ? 2.741   1.330  -2.963  1.00 45.40 ? 2  PRO A CB   8  
ATOM 3763  C CG   . PRO A 1 2  ? 1.321   0.910  -2.810  1.00 33.52 ? 2  PRO A CG   8  
ATOM 3764  C CD   . PRO A 1 2  ? 0.937   1.252  -1.397  1.00 3.33  ? 2  PRO A CD   8  
ATOM 3765  H HA   . PRO A 1 2  ? 3.862   2.575  -1.616  1.00 72.05 ? 2  PRO A HA   8  
ATOM 3766  H HB2  . PRO A 1 2  ? 2.967   1.597  -3.986  1.00 3.31  ? 2  PRO A HB2  8  
ATOM 3767  H HB3  . PRO A 1 2  ? 3.420   0.560  -2.628  1.00 55.01 ? 2  PRO A HB3  8  
ATOM 3768  H HG2  . PRO A 1 2  ? 0.700   1.450  -3.508  1.00 62.13 ? 2  PRO A HG2  8  
ATOM 3769  H HG3  . PRO A 1 2  ? 1.234   -0.154 -2.974  1.00 33.44 ? 2  PRO A HG3  8  
ATOM 3770  H HD2  . PRO A 1 2  ? -0.099  1.554  -1.349  1.00 65.03 ? 2  PRO A HD2  8  
ATOM 3771  H HD3  . PRO A 1 2  ? 1.118   0.412  -0.742  1.00 51.14 ? 2  PRO A HD3  8  
ATOM 3772  N N    . ARG A 1 3  ? 3.648   4.136  -3.748  1.00 53.12 ? 3  ARG A N    8  
ATOM 3773  C CA   . ARG A 1 3  ? 3.580   5.327  -4.587  1.00 23.04 ? 3  ARG A CA   8  
ATOM 3774  C C    . ARG A 1 3  ? 3.271   4.956  -6.034  1.00 43.11 ? 3  ARG A C    8  
ATOM 3775  O O    . ARG A 1 3  ? 3.554   3.841  -6.475  1.00 10.54 ? 3  ARG A O    8  
ATOM 3776  C CB   . ARG A 1 3  ? 4.898   6.101  -4.517  1.00 62.43 ? 3  ARG A CB   8  
ATOM 3777  C CG   . ARG A 1 3  ? 6.127   5.232  -4.733  1.00 75.23 ? 3  ARG A CG   8  
ATOM 3778  C CD   . ARG A 1 3  ? 6.673   4.703  -3.417  1.00 23.24 ? 3  ARG A CD   8  
ATOM 3779  N NE   . ARG A 1 3  ? 7.676   5.596  -2.842  1.00 14.12 ? 3  ARG A NE   8  
ATOM 3780  C CZ   . ARG A 1 3  ? 8.427   5.279  -1.793  1.00 43.54 ? 3  ARG A CZ   8  
ATOM 3781  N NH1  . ARG A 1 3  ? 8.291   4.097  -1.208  1.00 50.45 ? 3  ARG A NH1  8  
ATOM 3782  N NH2  . ARG A 1 3  ? 9.318   6.146  -1.328  1.00 40.02 ? 3  ARG A NH2  8  
ATOM 3783  H H    . ARG A 1 3  ? 4.423   3.541  -3.824  1.00 51.34 ? 3  ARG A H    8  
ATOM 3784  H HA   . ARG A 1 3  ? 2.785   5.953  -4.210  1.00 43.23 ? 3  ARG A HA   8  
ATOM 3785  H HB2  . ARG A 1 3  ? 4.891   6.870  -5.275  1.00 61.05 ? 3  ARG A HB2  8  
ATOM 3786  H HB3  . ARG A 1 3  ? 4.979   6.565  -3.546  1.00 35.41 ? 3  ARG A HB3  8  
ATOM 3787  H HG2  . ARG A 1 3  ? 5.858   4.395  -5.361  1.00 23.20 ? 3  ARG A HG2  8  
ATOM 3788  H HG3  . ARG A 1 3  ? 6.890   5.820  -5.220  1.00 62.54 ? 3  ARG A HG3  8  
ATOM 3789  H HD2  . ARG A 1 3  ? 5.856   4.598  -2.719  1.00 11.32 ? 3  ARG A HD2  8  
ATOM 3790  H HD3  . ARG A 1 3  ? 7.123   3.737  -3.591  1.00 71.13 ? 3  ARG A HD3  8  
ATOM 3791  H HE   . ARG A 1 3  ? 7.793   6.475  -3.259  1.00 32.34 ? 3  ARG A HE   8  
ATOM 3792  H HH11 . ARG A 1 3  ? 7.621   3.442  -1.557  1.00 43.15 ? 3  ARG A HH11 8  
ATOM 3793  H HH12 . ARG A 1 3  ? 8.859   3.861  -0.420  1.00 1.01  ? 3  ARG A HH12 8  
ATOM 3794  H HH21 . ARG A 1 3  ? 9.424   7.038  -1.767  1.00 32.03 ? 3  ARG A HH21 8  
ATOM 3795  H HH22 . ARG A 1 3  ? 9.883   5.907  -0.539  1.00 60.02 ? 3  ARG A HH22 8  
ATOM 3796  N N    . CYS A 1 4  ? 2.689   5.897  -6.769  1.00 51.42 ? 4  CYS A N    8  
ATOM 3797  C CA   . CYS A 1 4  ? 2.340   5.671  -8.166  1.00 60.44 ? 4  CYS A CA   8  
ATOM 3798  C C    . CYS A 1 4  ? 3.546   5.903  -9.073  1.00 34.23 ? 4  CYS A C    8  
ATOM 3799  O O    . CYS A 1 4  ? 4.641   6.206  -8.600  1.00 42.11 ? 4  CYS A O    8  
ATOM 3800  C CB   . CYS A 1 4  ? 1.191   6.591  -8.583  1.00 34.44 ? 4  CYS A CB   8  
ATOM 3801  S SG   . CYS A 1 4  ? -0.290  6.453  -7.530  1.00 40.41 ? 4  CYS A SG   8  
ATOM 3802  H H    . CYS A 1 4  ? 2.488   6.767  -6.362  1.00 21.12 ? 4  CYS A H    8  
ATOM 3803  H HA   . CYS A 1 4  ? 2.022   4.644  -8.267  1.00 3.02  ? 4  CYS A HA   8  
ATOM 3804  H HB2  . CYS A 1 4  ? 1.528   7.616  -8.542  1.00 13.22 ? 4  CYS A HB2  8  
ATOM 3805  H HB3  . CYS A 1 4  ? 0.898   6.353  -9.595  1.00 2.42  ? 4  CYS A HB3  8  
ATOM 3806  N N    . ASP A 1 5  ? 3.335   5.759  -10.376 1.00 60.53 ? 5  ASP A N    8  
ATOM 3807  C CA   . ASP A 1 5  ? 4.403   5.954  -11.350 1.00 23.34 ? 5  ASP A CA   8  
ATOM 3808  C C    . ASP A 1 5  ? 4.732   7.435  -11.506 1.00 3.13  ? 5  ASP A C    8  
ATOM 3809  O O    . ASP A 1 5  ? 5.854   7.864  -11.235 1.00 31.01 ? 5  ASP A O    8  
ATOM 3810  C CB   . ASP A 1 5  ? 4.004   5.362  -12.702 1.00 63.13 ? 5  ASP A CB   8  
ATOM 3811  C CG   . ASP A 1 5  ? 5.203   5.077  -13.586 1.00 31.54 ? 5  ASP A CG   8  
ATOM 3812  O OD1  . ASP A 1 5  ? 4.999   4.715  -14.764 1.00 5.21  ? 5  ASP A OD1  8  
ATOM 3813  O OD2  . ASP A 1 5  ? 6.344   5.215  -13.099 1.00 44.41 ? 5  ASP A OD2  8  
ATOM 3814  H H    . ASP A 1 5  ? 2.439   5.516  -10.692 1.00 22.42 ? 5  ASP A H    8  
ATOM 3815  H HA   . ASP A 1 5  ? 5.280   5.440  -10.987 1.00 25.52 ? 5  ASP A HA   8  
ATOM 3816  H HB2  . ASP A 1 5  ? 3.472   4.436  -12.540 1.00 31.21 ? 5  ASP A HB2  8  
ATOM 3817  H HB3  . ASP A 1 5  ? 3.358   6.058  -13.216 1.00 43.41 ? 5  ASP A HB3  8  
ATOM 3818  N N    . SER A 1 6  ? 3.747   8.212  -11.945 1.00 61.20 ? 6  SER A N    8  
ATOM 3819  C CA   . SER A 1 6  ? 3.933   9.645  -12.142 1.00 62.41 ? 6  SER A CA   8  
ATOM 3820  C C    . SER A 1 6  ? 3.180   10.441 -11.081 1.00 51.21 ? 6  SER A C    8  
ATOM 3821  O O    . SER A 1 6  ? 2.259   9.944  -10.433 1.00 11.35 ? 6  SER A O    8  
ATOM 3822  C CB   . SER A 1 6  ? 3.458   10.055 -13.537 1.00 60.12 ? 6  SER A CB   8  
ATOM 3823  O OG   . SER A 1 6  ? 4.506   9.948  -14.485 1.00 2.32  ? 6  SER A OG   8  
ATOM 3824  H H    . SER A 1 6  ? 2.875   7.811  -12.144 1.00 30.33 ? 6  SER A H    8  
ATOM 3825  H HA   . SER A 1 6  ? 4.988   9.857  -12.053 1.00 42.14 ? 6  SER A HA   8  
ATOM 3826  H HB2  . SER A 1 6  ? 2.647   9.412  -13.842 1.00 73.40 ? 6  SER A HB2  8  
ATOM 3827  H HB3  . SER A 1 6  ? 3.115   11.079 -13.511 1.00 1.22  ? 6  SER A HB3  8  
ATOM 3828  H HG   . SER A 1 6  ? 5.280   10.416 -14.161 1.00 34.20 ? 6  SER A HG   8  
ATOM 3829  N N    . PRO A 1 7  ? 3.580   11.708 -10.899 1.00 51.51 ? 7  PRO A N    8  
ATOM 3830  C CA   . PRO A 1 7  ? 2.957   12.602 -9.918  1.00 54.24 ? 7  PRO A CA   8  
ATOM 3831  C C    . PRO A 1 7  ? 1.541   13.003 -10.317 1.00 55.24 ? 7  PRO A C    8  
ATOM 3832  O O    . PRO A 1 7  ? 0.665   13.157 -9.466  1.00 31.13 ? 7  PRO A O    8  
ATOM 3833  C CB   . PRO A 1 7  ? 3.878   13.825 -9.917  1.00 30.55 ? 7  PRO A CB   8  
ATOM 3834  C CG   . PRO A 1 7  ? 4.523   13.815 -11.259 1.00 62.42 ? 7  PRO A CG   8  
ATOM 3835  C CD   . PRO A 1 7  ? 4.671   12.367 -11.637 1.00 21.41 ? 7  PRO A CD   8  
ATOM 3836  H HA   . PRO A 1 7  ? 2.940   12.160 -8.933  1.00 1.11  ? 7  PRO A HA   8  
ATOM 3837  H HB2  . PRO A 1 7  ? 3.292   14.720 -9.766  1.00 13.15 ? 7  PRO A HB2  8  
ATOM 3838  H HB3  . PRO A 1 7  ? 4.608   13.728 -9.127  1.00 42.22 ? 7  PRO A HB3  8  
ATOM 3839  H HG2  . PRO A 1 7  ? 3.895   14.326 -11.972 1.00 71.14 ? 7  PRO A HG2  8  
ATOM 3840  H HG3  . PRO A 1 7  ? 5.492   14.288 -11.204 1.00 24.12 ? 7  PRO A HG3  8  
ATOM 3841  H HD2  . PRO A 1 7  ? 4.548   12.240 -12.702 1.00 74.02 ? 7  PRO A HD2  8  
ATOM 3842  H HD3  . PRO A 1 7  ? 5.632   11.990 -11.319 1.00 43.12 ? 7  PRO A HD3  8  
ATOM 3843  N N    . PHE A 1 8  ? 1.322   13.171 -11.617 1.00 61.25 ? 8  PHE A N    8  
ATOM 3844  C CA   . PHE A 1 8  ? 0.012   13.555 -12.129 1.00 74.53 ? 8  PHE A CA   8  
ATOM 3845  C C    . PHE A 1 8  ? -0.099  13.253 -13.621 1.00 13.10 ? 8  PHE A C    8  
ATOM 3846  O O    . PHE A 1 8  ? 0.859   12.799 -14.247 1.00 74.52 ? 8  PHE A O    8  
ATOM 3847  C CB   . PHE A 1 8  ? -0.242  15.042 -11.878 1.00 1.41  ? 8  PHE A CB   8  
ATOM 3848  C CG   . PHE A 1 8  ? 0.894   15.925 -12.309 1.00 2.21  ? 8  PHE A CG   8  
ATOM 3849  C CD1  . PHE A 1 8  ? 1.213   16.061 -13.651 1.00 11.15 ? 8  PHE A CD1  8  
ATOM 3850  C CD2  . PHE A 1 8  ? 1.643   16.620 -11.373 1.00 21.33 ? 8  PHE A CD2  8  
ATOM 3851  C CE1  . PHE A 1 8  ? 2.258   16.872 -14.050 1.00 4.24  ? 8  PHE A CE1  8  
ATOM 3852  C CE2  . PHE A 1 8  ? 2.690   17.433 -11.766 1.00 34.31 ? 8  PHE A CE2  8  
ATOM 3853  C CZ   . PHE A 1 8  ? 2.997   17.560 -13.106 1.00 72.23 ? 8  PHE A CZ   8  
ATOM 3854  H H    . PHE A 1 8  ? 2.060   13.034 -12.248 1.00 24.42 ? 8  PHE A H    8  
ATOM 3855  H HA   . PHE A 1 8  ? -0.732  12.977 -11.601 1.00 45.23 ? 8  PHE A HA   8  
ATOM 3856  H HB2  . PHE A 1 8  ? -1.123  15.347 -12.422 1.00 40.12 ? 8  PHE A HB2  8  
ATOM 3857  H HB3  . PHE A 1 8  ? -0.404  15.199 -10.822 1.00 43.11 ? 8  PHE A HB3  8  
ATOM 3858  H HD1  . PHE A 1 8  ? 0.636   15.525 -14.390 1.00 32.05 ? 8  PHE A HD1  8  
ATOM 3859  H HD2  . PHE A 1 8  ? 1.403   16.521 -10.323 1.00 42.01 ? 8  PHE A HD2  8  
ATOM 3860  H HE1  . PHE A 1 8  ? 2.496   16.970 -15.098 1.00 45.13 ? 8  PHE A HE1  8  
ATOM 3861  H HE2  . PHE A 1 8  ? 3.265   17.969 -11.025 1.00 73.35 ? 8  PHE A HE2  8  
ATOM 3862  H HZ   . PHE A 1 8  ? 3.814   18.194 -13.416 1.00 22.34 ? 8  PHE A HZ   8  
ATOM 3863  N N    . CYS A 1 9  ? -1.275  13.509 -14.184 1.00 73.12 ? 9  CYS A N    8  
ATOM 3864  C CA   . CYS A 1 9  ? -1.514  13.265 -15.602 1.00 32.25 ? 9  CYS A CA   8  
ATOM 3865  C C    . CYS A 1 9  ? -2.903  13.748 -16.010 1.00 61.42 ? 9  CYS A C    8  
ATOM 3866  O O    . CYS A 1 9  ? -3.707  14.144 -15.166 1.00 43.35 ? 9  CYS A O    8  
ATOM 3867  C CB   . CYS A 1 9  ? -1.367  11.775 -15.916 1.00 33.33 ? 9  CYS A CB   8  
ATOM 3868  S SG   . CYS A 1 9  ? -2.531  10.706 -15.010 1.00 33.42 ? 9  CYS A SG   8  
ATOM 3869  H H    . CYS A 1 9  ? -2.001  13.871 -13.633 1.00 34.22 ? 9  CYS A H    8  
ATOM 3870  H HA   . CYS A 1 9  ? -0.775  13.817 -16.163 1.00 34.55 ? 9  CYS A HA   8  
ATOM 3871  H HB2  . CYS A 1 9  ? -1.534  11.619 -16.972 1.00 2.22  ? 9  CYS A HB2  8  
ATOM 3872  H HB3  . CYS A 1 9  ? -0.366  11.459 -15.664 1.00 62.52 ? 9  CYS A HB3  8  
ATOM 3873  N N    . SER A 1 10 ? -3.178  13.710 -17.310 1.00 45.32 ? 10 SER A N    8  
ATOM 3874  C CA   . SER A 1 10 ? -4.467  14.147 -17.832 1.00 13.02 ? 10 SER A CA   8  
ATOM 3875  C C    . SER A 1 10 ? -5.272  12.961 -18.353 1.00 74.52 ? 10 SER A C    8  
ATOM 3876  O O    . SER A 1 10 ? -4.708  11.953 -18.783 1.00 55.43 ? 10 SER A O    8  
ATOM 3877  C CB   . SER A 1 10 ? -4.268  15.173 -18.949 1.00 15.31 ? 10 SER A CB   8  
ATOM 3878  O OG   . SER A 1 10 ? -3.613  16.333 -18.465 1.00 72.13 ? 10 SER A OG   8  
ATOM 3879  H H    . SER A 1 10 ? -2.495  13.384 -17.933 1.00 71.44 ? 10 SER A H    8  
ATOM 3880  H HA   . SER A 1 10 ? -5.013  14.609 -17.023 1.00 3.43  ? 10 SER A HA   8  
ATOM 3881  H HB2  . SER A 1 10 ? -3.669  14.736 -19.733 1.00 10.50 ? 10 SER A HB2  8  
ATOM 3882  H HB3  . SER A 1 10 ? -5.231  15.458 -19.348 1.00 34.02 ? 10 SER A HB3  8  
ATOM 3883  H HG   . SER A 1 10 ? -3.469  16.945 -19.190 1.00 54.53 ? 10 SER A HG   8  
ATOM 3884  N N    . LEU A 1 11 ? -6.594  13.087 -18.312 1.00 31.34 ? 11 LEU A N    8  
ATOM 3885  C CA   . LEU A 1 11 ? -7.479  12.026 -18.780 1.00 31.55 ? 11 LEU A CA   8  
ATOM 3886  C C    . LEU A 1 11 ? -7.108  11.591 -20.194 1.00 24.34 ? 11 LEU A C    8  
ATOM 3887  O O    . LEU A 1 11 ? -7.239  10.419 -20.549 1.00 14.31 ? 11 LEU A O    8  
ATOM 3888  C CB   . LEU A 1 11 ? -8.934  12.495 -18.744 1.00 14.41 ? 11 LEU A CB   8  
ATOM 3889  C CG   . LEU A 1 11 ? -9.390  13.357 -19.922 1.00 14.11 ? 11 LEU A CG   8  
ATOM 3890  C CD1  . LEU A 1 11 ? -9.931  12.484 -21.044 1.00 14.53 ? 11 LEU A CD1  8  
ATOM 3891  C CD2  . LEU A 1 11 ? -10.440 14.363 -19.472 1.00 75.51 ? 11 LEU A CD2  8  
ATOM 3892  H H    . LEU A 1 11 ? -6.985  13.912 -17.958 1.00 52.42 ? 11 LEU A H    8  
ATOM 3893  H HA   . LEU A 1 11 ? -7.365  11.182 -18.115 1.00 12.11 ? 11 LEU A HA   8  
ATOM 3894  H HB2  . LEU A 1 11 ? -9.564  11.620 -18.712 1.00 62.51 ? 11 LEU A HB2  8  
ATOM 3895  H HB3  . LEU A 1 11 ? -9.074  13.070 -17.839 1.00 25.20 ? 11 LEU A HB3  8  
ATOM 3896  H HG   . LEU A 1 11 ? -8.543  13.907 -20.307 1.00 3.21  ? 11 LEU A HG   8  
ATOM 3897  H HD11 . LEU A 1 11 ? -9.641  12.902 -21.996 1.00 53.15 ? 11 LEU A HD11 8  
ATOM 3898  H HD12 . LEU A 1 11 ? -9.528  11.487 -20.950 1.00 72.11 ? 11 LEU A HD12 8  
ATOM 3899  H HD13 . LEU A 1 11 ? -11.009 12.445 -20.981 1.00 62.32 ? 11 LEU A HD13 8  
ATOM 3900  H HD21 . LEU A 1 11 ? -10.067 15.365 -19.622 1.00 60.33 ? 11 LEU A HD21 8  
ATOM 3901  H HD22 . LEU A 1 11 ? -11.342 14.224 -20.050 1.00 52.11 ? 11 LEU A HD22 8  
ATOM 3902  H HD23 . LEU A 1 11 ? -10.658 14.212 -18.425 1.00 5.31  ? 11 LEU A HD23 8  
ATOM 3903  N N    . PHE A 1 12 ? -6.641  12.542 -20.996 1.00 24.50 ? 12 PHE A N    8  
ATOM 3904  C CA   . PHE A 1 12 ? -6.248  12.257 -22.371 1.00 74.33 ? 12 PHE A CA   8  
ATOM 3905  C C    . PHE A 1 12 ? -5.045  11.320 -22.411 1.00 21.43 ? 12 PHE A C    8  
ATOM 3906  O O    . PHE A 1 12 ? -4.922  10.487 -23.309 1.00 51.02 ? 12 PHE A O    8  
ATOM 3907  C CB   . PHE A 1 12 ? -5.922  13.556 -23.110 1.00 43.13 ? 12 PHE A CB   8  
ATOM 3908  C CG   . PHE A 1 12 ? -7.102  14.473 -23.260 1.00 44.33 ? 12 PHE A CG   8  
ATOM 3909  C CD1  . PHE A 1 12 ? -7.142  15.687 -22.593 1.00 22.33 ? 12 PHE A CD1  8  
ATOM 3910  C CD2  . PHE A 1 12 ? -8.171  14.122 -24.069 1.00 23.14 ? 12 PHE A CD2  8  
ATOM 3911  C CE1  . PHE A 1 12 ? -8.226  16.533 -22.729 1.00 1.43  ? 12 PHE A CE1  8  
ATOM 3912  C CE2  . PHE A 1 12 ? -9.257  14.965 -24.209 1.00 31.51 ? 12 PHE A CE2  8  
ATOM 3913  C CZ   . PHE A 1 12 ? -9.285  16.171 -23.537 1.00 54.22 ? 12 PHE A CZ   8  
ATOM 3914  H H    . PHE A 1 12 ? -6.559  13.457 -20.655 1.00 5.11  ? 12 PHE A H    8  
ATOM 3915  H HA   . PHE A 1 12 ? -7.081  11.775 -22.859 1.00 71.55 ? 12 PHE A HA   8  
ATOM 3916  H HB2  . PHE A 1 12 ? -5.156  14.088 -22.567 1.00 4.12  ? 12 PHE A HB2  8  
ATOM 3917  H HB3  . PHE A 1 12 ? -5.557  13.318 -24.098 1.00 72.21 ? 12 PHE A HB3  8  
ATOM 3918  H HD1  . PHE A 1 12 ? -6.313  15.971 -21.959 1.00 50.03 ? 12 PHE A HD1  8  
ATOM 3919  H HD2  . PHE A 1 12 ? -8.151  13.178 -24.594 1.00 3.24  ? 12 PHE A HD2  8  
ATOM 3920  H HE1  . PHE A 1 12 ? -8.244  17.476 -22.202 1.00 75.00 ? 12 PHE A HE1  8  
ATOM 3921  H HE2  . PHE A 1 12 ? -10.084 14.679 -24.841 1.00 74.13 ? 12 PHE A HE2  8  
ATOM 3922  H HZ   . PHE A 1 12 ? -10.133 16.831 -23.645 1.00 41.35 ? 12 PHE A HZ   8  
ATOM 3923  N N    . ARG A 1 13 ? -4.159  11.462 -21.430 1.00 50.43 ? 13 ARG A N    8  
ATOM 3924  C CA   . ARG A 1 13 ? -2.964  10.631 -21.353 1.00 71.41 ? 13 ARG A CA   8  
ATOM 3925  C C    . ARG A 1 13 ? -3.012  9.723  -20.128 1.00 21.24 ? 13 ARG A C    8  
ATOM 3926  O O    . ARG A 1 13 ? -2.374  10.001 -19.112 1.00 11.34 ? 13 ARG A O    8  
ATOM 3927  C CB   . ARG A 1 13 ? -1.710  11.506 -21.304 1.00 72.54 ? 13 ARG A CB   8  
ATOM 3928  C CG   . ARG A 1 13 ? -1.500  12.339 -22.558 1.00 13.42 ? 13 ARG A CG   8  
ATOM 3929  C CD   . ARG A 1 13 ? -0.515  13.472 -22.315 1.00 13.12 ? 13 ARG A CD   8  
ATOM 3930  N NE   . ARG A 1 13 ? 0.191   13.855 -23.535 1.00 32.34 ? 13 ARG A NE   8  
ATOM 3931  C CZ   . ARG A 1 13 ? 0.805   15.022 -23.693 1.00 23.42 ? 13 ARG A CZ   8  
ATOM 3932  N NH1  . ARG A 1 13 ? 0.801   15.915 -22.713 1.00 52.23 ? 13 ARG A NH1  8  
ATOM 3933  N NH2  . ARG A 1 13 ? 1.426   15.297 -24.833 1.00 25.43 ? 13 ARG A NH2  8  
ATOM 3934  H H    . ARG A 1 13 ? -4.312  12.144 -20.743 1.00 31.23 ? 13 ARG A H    8  
ATOM 3935  H HA   . ARG A 1 13 ? -2.930  10.016 -22.240 1.00 45.33 ? 13 ARG A HA   8  
ATOM 3936  H HB2  . ARG A 1 13 ? -1.786  12.176 -20.461 1.00 44.21 ? 13 ARG A HB2  8  
ATOM 3937  H HB3  . ARG A 1 13 ? -0.848  10.870 -21.173 1.00 24.14 ? 13 ARG A HB3  8  
ATOM 3938  H HG2  . ARG A 1 13 ? -1.115  11.704 -23.341 1.00 42.04 ? 13 ARG A HG2  8  
ATOM 3939  H HG3  . ARG A 1 13 ? -2.448  12.757 -22.864 1.00 0.04  ? 13 ARG A HG3  8  
ATOM 3940  H HD2  . ARG A 1 13 ? -1.057  14.328 -21.940 1.00 44.13 ? 13 ARG A HD2  8  
ATOM 3941  H HD3  . ARG A 1 13 ? 0.206   13.152 -21.578 1.00 32.04 ? 13 ARG A HD3  8  
ATOM 3942  H HE   . ARG A 1 13 ? 0.207   13.209 -24.271 1.00 55.23 ? 13 ARG A HE   8  
ATOM 3943  H HH11 . ARG A 1 13 ? 0.334   15.710 -21.853 1.00 44.30 ? 13 ARG A HH11 8  
ATOM 3944  H HH12 . ARG A 1 13 ? 1.265   16.793 -22.835 1.00 23.34 ? 13 ARG A HH12 8  
ATOM 3945  H HH21 . ARG A 1 13 ? 1.432   14.625 -25.573 1.00 41.33 ? 13 ARG A HH21 8  
ATOM 3946  H HH22 . ARG A 1 13 ? 1.888   16.175 -24.951 1.00 24.11 ? 13 ARG A HH22 8  
ATOM 3947  N N    . ILE A 1 14 ? -3.772  8.638  -20.231 1.00 24.32 ? 14 ILE A N    8  
ATOM 3948  C CA   . ILE A 1 14 ? -3.902  7.689  -19.131 1.00 43.45 ? 14 ILE A CA   8  
ATOM 3949  C C    . ILE A 1 14 ? -2.779  6.658  -19.160 1.00 31.25 ? 14 ILE A C    8  
ATOM 3950  O O    . ILE A 1 14 ? -2.317  6.199  -18.116 1.00 1.43  ? 14 ILE A O    8  
ATOM 3951  C CB   . ILE A 1 14 ? -5.257  6.958  -19.176 1.00 4.51  ? 14 ILE A CB   8  
ATOM 3952  C CG1  . ILE A 1 14 ? -5.405  6.039  -17.962 1.00 10.54 ? 14 ILE A CG1  8  
ATOM 3953  C CG2  . ILE A 1 14 ? -5.388  6.165  -20.467 1.00 70.40 ? 14 ILE A CG2  8  
ATOM 3954  C CD1  . ILE A 1 14 ? -6.833  5.894  -17.485 1.00 11.45 ? 14 ILE A CD1  8  
ATOM 3955  H H    . ILE A 1 14 ? -4.255  8.470  -21.066 1.00 54.41 ? 14 ILE A H    8  
ATOM 3956  H HA   . ILE A 1 14 ? -3.844  8.243  -18.205 1.00 53.34 ? 14 ILE A HA   8  
ATOM 3957  H HB   . ILE A 1 14 ? -6.041  7.699  -19.156 1.00 0.43  ? 14 ILE A HB   8  
ATOM 3958  H HG12 . ILE A 1 14 ? -5.039  5.057  -18.215 1.00 31.04 ? 14 ILE A HG12 8  
ATOM 3959  H HG13 . ILE A 1 14 ? -4.820  6.438  -17.145 1.00 32.41 ? 14 ILE A HG13 8  
ATOM 3960  H HG21 . ILE A 1 14 ? -6.360  5.695  -20.503 1.00 61.24 ? 14 ILE A HG21 8  
ATOM 3961  H HG22 . ILE A 1 14 ? -5.278  6.829  -21.311 1.00 44.21 ? 14 ILE A HG22 8  
ATOM 3962  H HG23 . ILE A 1 14 ? -4.620  5.406  -20.503 1.00 40.21 ? 14 ILE A HG23 8  
ATOM 3963  H HD11 . ILE A 1 14 ? -7.161  6.824  -17.043 1.00 74.23 ? 14 ILE A HD11 8  
ATOM 3964  H HD12 . ILE A 1 14 ? -7.469  5.649  -18.322 1.00 73.10 ? 14 ILE A HD12 8  
ATOM 3965  H HD13 . ILE A 1 14 ? -6.888  5.107  -16.748 1.00 33.24 ? 14 ILE A HD13 8  
ATOM 3966  N N    . GLY A 1 15 ? -2.343  6.298  -20.363 1.00 72.21 ? 15 GLY A N    8  
ATOM 3967  C CA   . GLY A 1 15 ? -1.277  5.324  -20.505 1.00 43.11 ? 15 GLY A CA   8  
ATOM 3968  C C    . GLY A 1 15 ? -0.061  5.669  -19.667 1.00 75.22 ? 15 GLY A C    8  
ATOM 3969  O O    . GLY A 1 15 ? 0.646   4.780  -19.190 1.00 52.15 ? 15 GLY A O    8  
ATOM 3970  H H    . GLY A 1 15 ? -2.749  6.697  -21.161 1.00 74.20 ? 15 GLY A H    8  
ATOM 3971  H HA2  . GLY A 1 15 ? -1.646  4.355  -20.204 1.00 0.34  ? 15 GLY A HA2  8  
ATOM 3972  H HA3  . GLY A 1 15 ? -0.982  5.279  -21.543 1.00 72.34 ? 15 GLY A HA3  8  
ATOM 3973  N N    . LEU A 1 16 ? 0.184   6.962  -19.488 1.00 33.03 ? 16 LEU A N    8  
ATOM 3974  C CA   . LEU A 1 16 ? 1.324   7.423  -18.702 1.00 74.25 ? 16 LEU A CA   8  
ATOM 3975  C C    . LEU A 1 16 ? 1.230   6.926  -17.263 1.00 61.24 ? 16 LEU A C    8  
ATOM 3976  O O    . LEU A 1 16 ? 2.188   6.372  -16.723 1.00 70.11 ? 16 LEU A O    8  
ATOM 3977  C CB   . LEU A 1 16 ? 1.398   8.951  -18.723 1.00 33.53 ? 16 LEU A CB   8  
ATOM 3978  C CG   . LEU A 1 16 ? 2.118   9.572  -19.920 1.00 23.23 ? 16 LEU A CG   8  
ATOM 3979  C CD1  . LEU A 1 16 ? 1.458   9.144  -21.221 1.00 53.31 ? 16 LEU A CD1  8  
ATOM 3980  C CD2  . LEU A 1 16 ? 2.137   11.089 -19.802 1.00 62.12 ? 16 LEU A CD2  8  
ATOM 3981  H H    . LEU A 1 16 ? -0.415  7.623  -19.892 1.00 51.31 ? 16 LEU A H    8  
ATOM 3982  H HA   . LEU A 1 16 ? 2.219   7.021  -19.152 1.00 25.01 ? 16 LEU A HA   8  
ATOM 3983  H HB2  . LEU A 1 16 ? 0.388   9.331  -18.711 1.00 72.43 ? 16 LEU A HB2  8  
ATOM 3984  H HB3  . LEU A 1 16 ? 1.910   9.268  -17.825 1.00 61.25 ? 16 LEU A HB3  8  
ATOM 3985  H HG   . LEU A 1 16 ? 3.142   9.224  -19.936 1.00 21.12 ? 16 LEU A HG   8  
ATOM 3986  H HD11 . LEU A 1 16 ? 0.387   9.261  -21.137 1.00 24.44 ? 16 LEU A HD11 8  
ATOM 3987  H HD12 . LEU A 1 16 ? 1.824   9.760  -22.030 1.00 30.53 ? 16 LEU A HD12 8  
ATOM 3988  H HD13 . LEU A 1 16 ? 1.693   8.109  -21.421 1.00 52.41 ? 16 LEU A HD13 8  
ATOM 3989  H HD21 . LEU A 1 16 ? 2.258   11.524 -20.783 1.00 41.40 ? 16 LEU A HD21 8  
ATOM 3990  H HD22 . LEU A 1 16 ? 1.208   11.428 -19.370 1.00 14.02 ? 16 LEU A HD22 8  
ATOM 3991  H HD23 . LEU A 1 16 ? 2.959   11.391 -19.170 1.00 64.24 ? 16 LEU A HD23 8  
ATOM 3992  N N    . CYS A 1 17 ? 0.069   7.126  -16.648 1.00 64.42 ? 17 CYS A N    8  
ATOM 3993  C CA   . CYS A 1 17 ? -0.151  6.697  -15.272 1.00 72.34 ? 17 CYS A CA   8  
ATOM 3994  C C    . CYS A 1 17 ? -0.914  5.376  -15.230 1.00 72.21 ? 17 CYS A C    8  
ATOM 3995  O O    . CYS A 1 17 ? -2.066  5.325  -14.801 1.00 10.51 ? 17 CYS A O    8  
ATOM 3996  C CB   . CYS A 1 17 ? -0.922  7.769  -14.499 1.00 71.54 ? 17 CYS A CB   8  
ATOM 3997  S SG   . CYS A 1 17 ? -0.991  7.483  -12.701 1.00 54.35 ? 17 CYS A SG   8  
ATOM 3998  H H    . CYS A 1 17 ? -0.658  7.573  -17.131 1.00 45.15 ? 17 CYS A H    8  
ATOM 3999  H HA   . CYS A 1 17 ? 0.814   6.556  -14.810 1.00 33.31 ? 17 CYS A HA   8  
ATOM 4000  H HB2  . CYS A 1 17 ? -0.451  8.727  -14.661 1.00 43.11 ? 17 CYS A HB2  8  
ATOM 4001  H HB3  . CYS A 1 17 ? -1.937  7.806  -14.866 1.00 51.12 ? 17 CYS A HB3  8  
ATOM 4002  N N    . GLY A 1 18 ? -0.262  4.307  -15.679 1.00 53.30 ? 18 GLY A N    8  
ATOM 4003  C CA   . GLY A 1 18 ? -0.894  3.001  -15.684 1.00 21.21 ? 18 GLY A CA   8  
ATOM 4004  C C    . GLY A 1 18 ? 0.056   1.896  -15.265 1.00 51.14 ? 18 GLY A C    8  
ATOM 4005  O O    . GLY A 1 18 ? -0.082  0.752  -15.699 1.00 51.21 ? 18 GLY A O    8  
ATOM 4006  H H    . GLY A 1 18 ? 0.655   4.407  -16.010 1.00 0.23  ? 18 GLY A H    8  
ATOM 4007  H HA2  . GLY A 1 18 ? -1.733  3.016  -15.005 1.00 13.32 ? 18 GLY A HA2  8  
ATOM 4008  H HA3  . GLY A 1 18 ? -1.254  2.791  -16.681 1.00 1.54  ? 18 GLY A HA3  8  
ATOM 4009  N N    . ASP A 1 19 ? 1.023   2.238  -14.422 1.00 4.12  ? 19 ASP A N    8  
ATOM 4010  C CA   . ASP A 1 19 ? 2.001   1.267  -13.945 1.00 32.50 ? 19 ASP A CA   8  
ATOM 4011  C C    . ASP A 1 19 ? 1.636   0.768  -12.550 1.00 51.40 ? 19 ASP A C    8  
ATOM 4012  O O    . ASP A 1 19 ? 1.761   -0.419 -12.251 1.00 31.35 ? 19 ASP A O    8  
ATOM 4013  C CB   . ASP A 1 19 ? 3.400   1.884  -13.930 1.00 11.23 ? 19 ASP A CB   8  
ATOM 4014  C CG   . ASP A 1 19 ? 4.341   1.210  -14.908 1.00 63.30 ? 19 ASP A CG   8  
ATOM 4015  O OD1  . ASP A 1 19 ? 3.862   0.726  -15.955 1.00 11.33 ? 19 ASP A OD1  8  
ATOM 4016  O OD2  . ASP A 1 19 ? 5.557   1.164  -14.627 1.00 4.43  ? 19 ASP A OD2  8  
ATOM 4017  H H    . ASP A 1 19 ? 1.081   3.166  -14.112 1.00 2.23  ? 19 ASP A H    8  
ATOM 4018  H HA   . ASP A 1 19 ? 1.995   0.429  -14.626 1.00 32.44 ? 19 ASP A HA   8  
ATOM 4019  H HB2  . ASP A 1 19 ? 3.328   2.930  -14.191 1.00 73.14 ? 19 ASP A HB2  8  
ATOM 4020  H HB3  . ASP A 1 19 ? 3.815   1.794  -12.937 1.00 24.41 ? 19 ASP A HB3  8  
ATOM 4021  N N    . LYS A 1 20 ? 1.185   1.684  -11.699 1.00 41.25 ? 20 LYS A N    8  
ATOM 4022  C CA   . LYS A 1 20 ? 0.801   1.340  -10.336 1.00 25.53 ? 20 LYS A CA   8  
ATOM 4023  C C    . LYS A 1 20 ? -0.589  1.875  -10.010 1.00 1.43  ? 20 LYS A C    8  
ATOM 4024  O O    . LYS A 1 20 ? -1.354  1.243  -9.281  1.00 72.23 ? 20 LYS A O    8  
ATOM 4025  C CB   . LYS A 1 20 ? 1.821   1.898  -9.341  1.00 2.15  ? 20 LYS A CB   8  
ATOM 4026  C CG   . LYS A 1 20 ? 3.252   1.485  -9.639  1.00 71.23 ? 20 LYS A CG   8  
ATOM 4027  C CD   . LYS A 1 20 ? 3.477   0.009  -9.354  1.00 43.43 ? 20 LYS A CD   8  
ATOM 4028  C CE   . LYS A 1 20 ? 3.486   -0.275 -7.860  1.00 41.41 ? 20 LYS A CE   8  
ATOM 4029  N NZ   . LYS A 1 20 ? 4.583   0.453  -7.164  1.00 30.14 ? 20 LYS A NZ   8  
ATOM 4030  H H    . LYS A 1 20 ? 1.108   2.615  -11.997 1.00 14.51 ? 20 LYS A H    8  
ATOM 4031  H HA   . LYS A 1 20 ? 0.787   0.263  -10.257 1.00 52.11 ? 20 LYS A HA   8  
ATOM 4032  H HB2  . LYS A 1 20 ? 1.769   2.977  -9.357  1.00 70.32 ? 20 LYS A HB2  8  
ATOM 4033  H HB3  . LYS A 1 20 ? 1.567   1.549  -8.350  1.00 4.33  ? 20 LYS A HB3  8  
ATOM 4034  H HG2  . LYS A 1 20 ? 3.462   1.675  -10.681 1.00 41.23 ? 20 LYS A HG2  8  
ATOM 4035  H HG3  . LYS A 1 20 ? 3.921   2.068  -9.023  1.00 24.33 ? 20 LYS A HG3  8  
ATOM 4036  H HD2  . LYS A 1 20 ? 2.684   -0.562 -9.813  1.00 64.41 ? 20 LYS A HD2  8  
ATOM 4037  H HD3  . LYS A 1 20 ? 4.428   -0.288 -9.774  1.00 72.33 ? 20 LYS A HD3  8  
ATOM 4038  H HE2  . LYS A 1 20 ? 2.540   0.033  -7.443  1.00 12.42 ? 20 LYS A HE2  8  
ATOM 4039  H HE3  . LYS A 1 20 ? 3.617   -1.336 -7.710  1.00 22.13 ? 20 LYS A HE3  8  
ATOM 4040  H HZ1  . LYS A 1 20 ? 4.346   1.462  -7.080  1.00 52.34 ? 20 LYS A HZ1  8  
ATOM 4041  H HZ2  . LYS A 1 20 ? 4.723   0.061  -6.210  1.00 72.03 ? 20 LYS A HZ2  8  
ATOM 4042  H HZ3  . LYS A 1 20 ? 5.470   0.359  -7.699  1.00 0.22  ? 20 LYS A HZ3  8  
ATOM 4043  N N    . CYS A 1 21 ? -0.910  3.044  -10.554 1.00 54.04 ? 21 CYS A N    8  
ATOM 4044  C CA   . CYS A 1 21 ? -2.209  3.665  -10.323 1.00 21.13 ? 21 CYS A CA   8  
ATOM 4045  C C    . CYS A 1 21 ? -2.884  4.023  -11.644 1.00 32.44 ? 21 CYS A C    8  
ATOM 4046  O O    . CYS A 1 21 ? -2.331  3.793  -12.720 1.00 3.34  ? 21 CYS A O    8  
ATOM 4047  C CB   . CYS A 1 21 ? -2.051  4.920  -9.462  1.00 33.34 ? 21 CYS A CB   8  
ATOM 4048  S SG   . CYS A 1 21 ? -1.131  4.648  -7.913  1.00 41.12 ? 21 CYS A SG   8  
ATOM 4049  H H    . CYS A 1 21 ? -0.258  3.501  -11.127 1.00 23.14 ? 21 CYS A H    8  
ATOM 4050  H HA   . CYS A 1 21 ? -2.828  2.954  -9.797  1.00 61.23 ? 21 CYS A HA   8  
ATOM 4051  H HB2  . CYS A 1 21 ? -1.523  5.672  -10.029 1.00 51.20 ? 21 CYS A HB2  8  
ATOM 4052  H HB3  . CYS A 1 21 ? -3.030  5.294  -9.202  1.00 34.25 ? 21 CYS A HB3  8  
ATOM 4053  N N    . THR A 1 22 ? -4.085  4.587  -11.554 1.00 63.24 ? 22 THR A N    8  
ATOM 4054  C CA   . THR A 1 22 ? -4.836  4.976  -12.741 1.00 35.41 ? 22 THR A CA   8  
ATOM 4055  C C    . THR A 1 22 ? -4.927  6.493  -12.862 1.00 30.53 ? 22 THR A C    8  
ATOM 4056  O O    . THR A 1 22 ? -4.988  7.203  -11.858 1.00 4.11  ? 22 THR A O    8  
ATOM 4057  C CB   . THR A 1 22 ? -6.260  4.388  -12.722 1.00 31.33 ? 22 THR A CB   8  
ATOM 4058  O OG1  . THR A 1 22 ? -6.200  2.962  -12.608 1.00 64.52 ? 22 THR A OG1  8  
ATOM 4059  C CG2  . THR A 1 22 ? -7.020  4.769  -13.983 1.00 13.31 ? 22 THR A CG2  8  
ATOM 4060  H H    . THR A 1 22 ? -4.473  4.744  -10.669 1.00 32.24 ? 22 THR A H    8  
ATOM 4061  H HA   . THR A 1 22 ? -4.320  4.585  -13.606 1.00 0.32  ? 22 THR A HA   8  
ATOM 4062  H HB   . THR A 1 22 ? -6.787  4.787  -11.867 1.00 3.32  ? 22 THR A HB   8  
ATOM 4063  H HG1  . THR A 1 22 ? -5.723  2.724  -11.809 1.00 34.12 ? 22 THR A HG1  8  
ATOM 4064  H HG21 . THR A 1 22 ? -7.673  5.603  -13.771 1.00 54.02 ? 22 THR A HG21 8  
ATOM 4065  H HG22 . THR A 1 22 ? -6.319  5.048  -14.755 1.00 40.53 ? 22 THR A HG22 8  
ATOM 4066  H HG23 . THR A 1 22 ? -7.608  3.927  -14.318 1.00 11.45 ? 22 THR A HG23 8  
ATOM 4067  N N    . CYS A 1 23 ? -4.936  6.984  -14.096 1.00 75.55 ? 23 CYS A N    8  
ATOM 4068  C CA   . CYS A 1 23 ? -5.020  8.417  -14.349 1.00 70.24 ? 23 CYS A CA   8  
ATOM 4069  C C    . CYS A 1 23 ? -6.387  8.962  -13.944 1.00 65.12 ? 23 CYS A C    8  
ATOM 4070  O O    . CYS A 1 23 ? -7.397  8.265  -14.037 1.00 13.25 ? 23 CYS A O    8  
ATOM 4071  C CB   . CYS A 1 23 ? -4.759  8.711  -15.828 1.00 13.10 ? 23 CYS A CB   8  
ATOM 4072  S SG   . CYS A 1 23 ? -4.137  10.392 -16.153 1.00 61.01 ? 23 CYS A SG   8  
ATOM 4073  H H    . CYS A 1 23 ? -4.886  6.366  -14.857 1.00 43.32 ? 23 CYS A H    8  
ATOM 4074  H HA   . CYS A 1 23 ? -4.262  8.904  -13.755 1.00 64.53 ? 23 CYS A HA   8  
ATOM 4075  H HB2  . CYS A 1 23 ? -4.026  8.012  -16.202 1.00 64.12 ? 23 CYS A HB2  8  
ATOM 4076  H HB3  . CYS A 1 23 ? -5.680  8.588  -16.379 1.00 43.33 ? 23 CYS A HB3  8  
ATOM 4077  N N    . VAL A 1 24 ? -6.409  10.213 -13.495 1.00 71.12 ? 24 VAL A N    8  
ATOM 4078  C CA   . VAL A 1 24 ? -7.651  10.853 -13.077 1.00 64.21 ? 24 VAL A CA   8  
ATOM 4079  C C    . VAL A 1 24 ? -8.211  11.740 -14.183 1.00 74.52 ? 24 VAL A C    8  
ATOM 4080  O O    . VAL A 1 24 ? -7.482  12.253 -15.031 1.00 45.41 ? 24 VAL A O    8  
ATOM 4081  C CB   . VAL A 1 24 ? -7.445  11.702 -11.808 1.00 70.34 ? 24 VAL A CB   8  
ATOM 4082  C CG1  . VAL A 1 24 ? -7.126  10.812 -10.616 1.00 52.15 ? 24 VAL A CG1  8  
ATOM 4083  C CG2  . VAL A 1 24 ? -6.344  12.728 -12.027 1.00 52.45 ? 24 VAL A CG2  8  
ATOM 4084  H H    . VAL A 1 24 ? -5.571  10.718 -13.445 1.00 23.33 ? 24 VAL A H    8  
ATOM 4085  H HA   . VAL A 1 24 ? -8.368  10.076 -12.853 1.00 44.31 ? 24 VAL A HA   8  
ATOM 4086  H HB   . VAL A 1 24 ? -8.364  12.229 -11.600 1.00 11.31 ? 24 VAL A HB   8  
ATOM 4087  H HG11 . VAL A 1 24 ? -7.728  9.917  -10.665 1.00 22.54 ? 24 VAL A HG11 8  
ATOM 4088  H HG12 . VAL A 1 24 ? -6.080  10.545 -10.637 1.00 20.43 ? 24 VAL A HG12 8  
ATOM 4089  H HG13 . VAL A 1 24 ? -7.344  11.344 -9.702  1.00 33.30 ? 24 VAL A HG13 8  
ATOM 4090  H HG21 . VAL A 1 24 ? -6.765  13.722 -11.984 1.00 1.23  ? 24 VAL A HG21 8  
ATOM 4091  H HG22 . VAL A 1 24 ? -5.594  12.621 -11.259 1.00 5.05  ? 24 VAL A HG22 8  
ATOM 4092  H HG23 . VAL A 1 24 ? -5.893  12.571 -12.996 1.00 4.11  ? 24 VAL A HG23 8  
ATOM 4093  N N    . PRO A 1 25 ? -9.540  11.925 -14.176 1.00 42.14 ? 25 PRO A N    8  
ATOM 4094  C CA   . PRO A 1 25 ? -10.229 12.751 -15.172 1.00 42.23 ? 25 PRO A CA   8  
ATOM 4095  C C    . PRO A 1 25 ? -9.922  14.236 -15.006 1.00 70.45 ? 25 PRO A C    8  
ATOM 4096  O O    . PRO A 1 25 ? -9.992  15.005 -15.966 1.00 4.44  ? 25 PRO A O    8  
ATOM 4097  C CB   . PRO A 1 25 ? -11.709 12.477 -14.897 1.00 55.23 ? 25 PRO A CB   8  
ATOM 4098  C CG   . PRO A 1 25 ? -11.760 12.070 -13.465 1.00 42.31 ? 25 PRO A CG   8  
ATOM 4099  C CD   . PRO A 1 25 ? -10.471 11.343 -13.196 1.00 14.24 ? 25 PRO A CD   8  
ATOM 4100  H HA   . PRO A 1 25 ? -9.985  12.445 -16.179 1.00 72.30 ? 25 PRO A HA   8  
ATOM 4101  H HB2  . PRO A 1 25 ? -12.283 13.376 -15.074 1.00 13.11 ? 25 PRO A HB2  8  
ATOM 4102  H HB3  . PRO A 1 25 ? -12.059 11.687 -15.544 1.00 54.15 ? 25 PRO A HB3  8  
ATOM 4103  H HG2  . PRO A 1 25 ? -11.835 12.945 -12.837 1.00 72.12 ? 25 PRO A HG2  8  
ATOM 4104  H HG3  . PRO A 1 25 ? -12.602 11.414 -13.300 1.00 4.13  ? 25 PRO A HG3  8  
ATOM 4105  H HD2  . PRO A 1 25 ? -10.136 11.531 -12.186 1.00 40.15 ? 25 PRO A HD2  8  
ATOM 4106  H HD3  . PRO A 1 25 ? -10.594 10.283 -13.363 1.00 51.33 ? 25 PRO A HD3  8  
ATOM 4107  N N    . LEU A 1 26 ? -9.582  14.632 -13.785 1.00 31.21 ? 26 LEU A N    8  
ATOM 4108  C CA   . LEU A 1 26 ? -9.264  16.025 -13.493 1.00 43.34 ? 26 LEU A CA   8  
ATOM 4109  C C    . LEU A 1 26 ? -8.225  16.563 -14.473 1.00 32.14 ? 26 LEU A C    8  
ATOM 4110  O O    . LEU A 1 26 ? -7.078  16.117 -14.506 1.00 0.23  ? 26 LEU A O    8  
ATOM 4111  C CB   . LEU A 1 26 ? -8.748  16.162 -12.060 1.00 14.04 ? 26 LEU A CB   8  
ATOM 4112  C CG   . LEU A 1 26 ? -9.640  15.571 -10.967 1.00 1.43  ? 26 LEU A CG   8  
ATOM 4113  C CD1  . LEU A 1 26 ? -9.033  15.814 -9.594  1.00 23.24 ? 26 LEU A CD1  8  
ATOM 4114  C CD2  . LEU A 1 26 ? -11.040 16.161 -11.044 1.00 55.42 ? 26 LEU A CD2  8  
ATOM 4115  H H    . LEU A 1 26 ? -9.544  13.973 -13.061 1.00 60.43 ? 26 LEU A H    8  
ATOM 4116  H HA   . LEU A 1 26 ? -10.171 16.601 -13.598 1.00 12.24 ? 26 LEU A HA   8  
ATOM 4117  H HB2  . LEU A 1 26 ? -7.789  15.671 -12.005 1.00 31.31 ? 26 LEU A HB2  8  
ATOM 4118  H HB3  . LEU A 1 26 ? -8.624  17.216 -11.853 1.00 63.40 ? 26 LEU A HB3  8  
ATOM 4119  H HG   . LEU A 1 26 ? -9.718  14.503 -11.113 1.00 24.22 ? 26 LEU A HG   8  
ATOM 4120  H HD11 . LEU A 1 26 ? -8.163  15.186 -9.469  1.00 31.34 ? 26 LEU A HD11 8  
ATOM 4121  H HD12 . LEU A 1 26 ? -8.744  16.851 -9.506  1.00 24.32 ? 26 LEU A HD12 8  
ATOM 4122  H HD13 . LEU A 1 26 ? -9.760  15.577 -8.831  1.00 52.15 ? 26 LEU A HD13 8  
ATOM 4123  H HD21 . LEU A 1 26 ? -11.616 15.835 -10.191 1.00 34.11 ? 26 LEU A HD21 8  
ATOM 4124  H HD22 . LEU A 1 26 ? -10.977 17.239 -11.045 1.00 14.52 ? 26 LEU A HD22 8  
ATOM 4125  H HD23 . LEU A 1 26 ? -11.522 15.828 -11.952 1.00 44.40 ? 26 LEU A HD23 8  
ATOM 4126  N N    . PRO A 1 27 ? -8.634  17.546 -15.289 1.00 30.32 ? 27 PRO A N    8  
ATOM 4127  C CA   . PRO A 1 27 ? -7.753  18.168 -16.282 1.00 74.51 ? 27 PRO A CA   8  
ATOM 4128  C C    . PRO A 1 27 ? -6.666  19.021 -15.639 1.00 3.01  ? 27 PRO A C    8  
ATOM 4129  O O    . PRO A 1 27 ? -5.768  19.516 -16.321 1.00 23.12 ? 27 PRO A O    8  
ATOM 4130  C CB   . PRO A 1 27 ? -8.705  19.043 -17.102 1.00 31.45 ? 27 PRO A CB   8  
ATOM 4131  C CG   . PRO A 1 27 ? -9.836  19.340 -16.178 1.00 42.22 ? 27 PRO A CG   8  
ATOM 4132  C CD   . PRO A 1 27 ? -9.987  18.126 -15.304 1.00 74.25 ? 27 PRO A CD   8  
ATOM 4133  H HA   . PRO A 1 27 ? -7.297  17.429 -16.925 1.00 41.31 ? 27 PRO A HA   8  
ATOM 4134  H HB2  . PRO A 1 27 ? -8.195  19.946 -17.407 1.00 30.52 ? 27 PRO A HB2  8  
ATOM 4135  H HB3  . PRO A 1 27 ? -9.039  18.499 -17.973 1.00 14.45 ? 27 PRO A HB3  8  
ATOM 4136  H HG2  . PRO A 1 27 ? -9.602  20.207 -15.579 1.00 31.32 ? 27 PRO A HG2  8  
ATOM 4137  H HG3  . PRO A 1 27 ? -10.739 19.508 -16.746 1.00 62.45 ? 27 PRO A HG3  8  
ATOM 4138  H HD2  . PRO A 1 27 ? -10.296 18.413 -14.310 1.00 24.50 ? 27 PRO A HD2  8  
ATOM 4139  H HD3  . PRO A 1 27 ? -10.697 17.436 -15.737 1.00 62.22 ? 27 PRO A HD3  8  
ATOM 4140  N N    . ILE A 1 28 ? -6.752  19.189 -14.324 1.00 32.14 ? 28 ILE A N    8  
ATOM 4141  C CA   . ILE A 1 28 ? -5.774  19.981 -13.589 1.00 41.42 ? 28 ILE A CA   8  
ATOM 4142  C C    . ILE A 1 28 ? -4.626  19.111 -13.088 1.00 52.42 ? 28 ILE A C    8  
ATOM 4143  O O    . ILE A 1 28 ? -3.981  19.431 -12.090 1.00 22.15 ? 28 ILE A O    8  
ATOM 4144  C CB   . ILE A 1 28 ? -6.419  20.701 -12.390 1.00 43.51 ? 28 ILE A CB   8  
ATOM 4145  C CG1  . ILE A 1 28 ? -5.501  21.816 -11.883 1.00 54.34 ? 28 ILE A CG1  8  
ATOM 4146  C CG2  . ILE A 1 28 ? -6.721  19.710 -11.277 1.00 22.33 ? 28 ILE A CG2  8  
ATOM 4147  C CD1  . ILE A 1 28 ? -6.183  23.163 -11.788 1.00 13.23 ? 28 ILE A CD1  8  
ATOM 4148  H H    . ILE A 1 28 ? -7.491  18.769 -13.836 1.00 2.23  ? 28 ILE A H    8  
ATOM 4149  H HA   . ILE A 1 28 ? -5.378  20.729 -14.262 1.00 31.41 ? 28 ILE A HA   8  
ATOM 4150  H HB   . ILE A 1 28 ? -7.352  21.134 -12.718 1.00 22.45 ? 28 ILE A HB   8  
ATOM 4151  H HG12 . ILE A 1 28 ? -5.140  21.558 -10.901 1.00 23.22 ? 28 ILE A HG12 8  
ATOM 4152  H HG13 . ILE A 1 28 ? -4.662  21.916 -12.557 1.00 32.51 ? 28 ILE A HG13 8  
ATOM 4153  H HG21 . ILE A 1 28 ? -6.778  18.713 -11.688 1.00 61.23 ? 28 ILE A HG21 8  
ATOM 4154  H HG22 . ILE A 1 28 ? -5.935  19.749 -10.537 1.00 13.15 ? 28 ILE A HG22 8  
ATOM 4155  H HG23 . ILE A 1 28 ? -7.664  19.963 -10.815 1.00 4.10  ? 28 ILE A HG23 8  
ATOM 4156  H HD11 . ILE A 1 28 ? -7.194  23.082 -12.159 1.00 50.14 ? 28 ILE A HD11 8  
ATOM 4157  H HD12 . ILE A 1 28 ? -6.204  23.484 -10.757 1.00 24.14 ? 28 ILE A HD12 8  
ATOM 4158  H HD13 . ILE A 1 28 ? -5.639  23.885 -12.379 1.00 12.14 ? 28 ILE A HD13 8  
ATOM 4159  N N    . PHE A 1 29 ? -4.376  18.011 -13.789 1.00 64.34 ? 29 PHE A N    8  
ATOM 4160  C CA   . PHE A 1 29 ? -3.304  17.094 -13.417 1.00 15.04 ? 29 PHE A CA   8  
ATOM 4161  C C    . PHE A 1 29 ? -3.553  16.501 -12.033 1.00 34.40 ? 29 PHE A C    8  
ATOM 4162  O O    . PHE A 1 29 ? -2.670  16.502 -11.177 1.00 10.23 ? 29 PHE A O    8  
ATOM 4163  C CB   . PHE A 1 29 ? -1.956  17.816 -13.439 1.00 43.01 ? 29 PHE A CB   8  
ATOM 4164  C CG   . PHE A 1 29 ? -1.748  18.660 -14.664 1.00 63.54 ? 29 PHE A CG   8  
ATOM 4165  C CD1  . PHE A 1 29 ? -2.112  19.996 -14.672 1.00 15.14 ? 29 PHE A CD1  8  
ATOM 4166  C CD2  . PHE A 1 29 ? -1.188  18.116 -15.809 1.00 62.52 ? 29 PHE A CD2  8  
ATOM 4167  C CE1  . PHE A 1 29 ? -1.922  20.775 -15.797 1.00 51.34 ? 29 PHE A CE1  8  
ATOM 4168  C CE2  . PHE A 1 29 ? -0.995  18.890 -16.938 1.00 24.24 ? 29 PHE A CE2  8  
ATOM 4169  C CZ   . PHE A 1 29 ? -1.363  20.221 -16.932 1.00 73.11 ? 29 PHE A CZ   8  
ATOM 4170  H H    . PHE A 1 29 ? -4.925  17.810 -14.576 1.00 61.22 ? 29 PHE A H    8  
ATOM 4171  H HA   . PHE A 1 29 ? -3.287  16.294 -14.140 1.00 51.04 ? 29 PHE A HA   8  
ATOM 4172  H HB2  . PHE A 1 29 ? -1.887  18.462 -12.577 1.00 24.12 ? 29 PHE A HB2  8  
ATOM 4173  H HB3  . PHE A 1 29 ? -1.163  17.084 -13.400 1.00 52.00 ? 29 PHE A HB3  8  
ATOM 4174  H HD1  . PHE A 1 29 ? -2.550  20.431 -13.784 1.00 32.11 ? 29 PHE A HD1  8  
ATOM 4175  H HD2  . PHE A 1 29 ? -0.900  17.074 -15.815 1.00 41.55 ? 29 PHE A HD2  8  
ATOM 4176  H HE1  . PHE A 1 29 ? -2.212  21.816 -15.789 1.00 64.44 ? 29 PHE A HE1  8  
ATOM 4177  H HE2  . PHE A 1 29 ? -0.558  18.454 -17.824 1.00 22.13 ? 29 PHE A HE2  8  
ATOM 4178  H HZ   . PHE A 1 29 ? -1.213  20.828 -17.812 1.00 71.14 ? 29 PHE A HZ   8  
ATOM 4179  N N    . GLY A 1 30 ? -4.764  15.994 -11.822 1.00 34.21 ? 30 GLY A N    8  
ATOM 4180  C CA   . GLY A 1 30 ? -5.109  15.405 -10.541 1.00 72.22 ? 30 GLY A CA   8  
ATOM 4181  C C    . GLY A 1 30 ? -4.146  14.310 -10.128 1.00 63.25 ? 30 GLY A C    8  
ATOM 4182  O O    . GLY A 1 30 ? -3.186  14.015 -10.842 1.00 51.14 ? 30 GLY A O    8  
ATOM 4183  H H    . GLY A 1 30 ? -5.429  16.020 -12.542 1.00 12.12 ? 30 GLY A H    8  
ATOM 4184  H HA2  . GLY A 1 30 ? -5.103  16.178 -9.788  1.00 42.51 ? 30 GLY A HA2  8  
ATOM 4185  H HA3  . GLY A 1 30 ? -6.103  14.988 -10.606 1.00 35.41 ? 30 GLY A HA3  8  
ATOM 4186  N N    . LEU A 1 31 ? -4.399  13.706 -8.973  1.00 32.22 ? 31 LEU A N    8  
ATOM 4187  C CA   . LEU A 1 31 ? -3.546  12.637 -8.464  1.00 44.55 ? 31 LEU A CA   8  
ATOM 4188  C C    . LEU A 1 31 ? -4.167  11.270 -8.732  1.00 43.31 ? 31 LEU A C    8  
ATOM 4189  O O    . LEU A 1 31 ? -5.324  11.025 -8.391  1.00 31.44 ? 31 LEU A O    8  
ATOM 4190  C CB   . LEU A 1 31 ? -3.308  12.818 -6.964  1.00 74.31 ? 31 LEU A CB   8  
ATOM 4191  C CG   . LEU A 1 31 ? -2.381  11.797 -6.304  1.00 33.33 ? 31 LEU A CG   8  
ATOM 4192  C CD1  . LEU A 1 31 ? -1.059  11.714 -7.051  1.00 13.41 ? 31 LEU A CD1  8  
ATOM 4193  C CD2  . LEU A 1 31 ? -2.149  12.154 -4.843  1.00 30.32 ? 31 LEU A CD2  8  
ATOM 4194  H H    . LEU A 1 31 ? -5.178  13.984 -8.448  1.00 73.22 ? 31 LEU A H    8  
ATOM 4195  H HA   . LEU A 1 31 ? -2.599  12.696 -8.980  1.00 43.41 ? 31 LEU A HA   8  
ATOM 4196  H HB2  . LEU A 1 31 ? -2.883  13.797 -6.812  1.00 45.51 ? 31 LEU A HB2  8  
ATOM 4197  H HB3  . LEU A 1 31 ? -4.268  12.763 -6.470  1.00 1.44  ? 31 LEU A HB3  8  
ATOM 4198  H HG   . LEU A 1 31 ? -2.846  10.821 -6.341  1.00 31.03 ? 31 LEU A HG   8  
ATOM 4199  H HD11 . LEU A 1 31 ? -0.444  10.944 -6.610  1.00 40.12 ? 31 LEU A HD11 8  
ATOM 4200  H HD12 . LEU A 1 31 ? -1.246  11.477 -8.088  1.00 20.22 ? 31 LEU A HD12 8  
ATOM 4201  H HD13 . LEU A 1 31 ? -0.549  12.664 -6.985  1.00 51.04 ? 31 LEU A HD13 8  
ATOM 4202  H HD21 . LEU A 1 31 ? -2.285  13.216 -4.706  1.00 4.40  ? 31 LEU A HD21 8  
ATOM 4203  H HD22 . LEU A 1 31 ? -2.854  11.618 -4.225  1.00 15.32 ? 31 LEU A HD22 8  
ATOM 4204  H HD23 . LEU A 1 31 ? -1.143  11.880 -4.561  1.00 31.22 ? 31 LEU A HD23 8  
ATOM 4205  N N    . CYS A 1 32 ? -3.390  10.382 -9.343  1.00 45.52 ? 32 CYS A N    8  
ATOM 4206  C CA   . CYS A 1 32 ? -3.861  9.039  -9.655  1.00 75.14 ? 32 CYS A CA   8  
ATOM 4207  C C    . CYS A 1 32 ? -4.337  8.323  -8.395  1.00 31.24 ? 32 CYS A C    8  
ATOM 4208  O O    . CYS A 1 32 ? -3.902  8.638  -7.287  1.00 31.11 ? 32 CYS A O    8  
ATOM 4209  C CB   . CYS A 1 32 ? -2.751  8.229  -10.327 1.00 61.11 ? 32 CYS A CB   8  
ATOM 4210  S SG   . CYS A 1 32 ? -2.167  8.932  -11.903 1.00 72.32 ? 32 CYS A SG   8  
ATOM 4211  H H    . CYS A 1 32 ? -2.475  10.637 -9.591  1.00 12.21 ? 32 CYS A H    8  
ATOM 4212  H HA   . CYS A 1 32 ? -4.692  9.129  -10.338 1.00 55.33 ? 32 CYS A HA   8  
ATOM 4213  H HB2  . CYS A 1 32 ? -1.903  8.172  -9.660  1.00 12.33 ? 32 CYS A HB2  8  
ATOM 4214  H HB3  . CYS A 1 32 ? -3.113  7.231  -10.526 1.00 13.14 ? 32 CYS A HB3  8  
ATOM 4215  N N    . VAL A 1 33 ? -5.233  7.357  -8.572  1.00 30.13 ? 33 VAL A N    8  
ATOM 4216  C CA   . VAL A 1 33 ? -5.767  6.595  -7.449  1.00 72.55 ? 33 VAL A CA   8  
ATOM 4217  C C    . VAL A 1 33 ? -5.135  5.209  -7.376  1.00 13.11 ? 33 VAL A C    8  
ATOM 4218  O O    . VAL A 1 33 ? -5.022  4.497  -8.374  1.00 42.52 ? 33 VAL A O    8  
ATOM 4219  C CB   . VAL A 1 33 ? -7.297  6.444  -7.550  1.00 42.43 ? 33 VAL A CB   8  
ATOM 4220  C CG1  . VAL A 1 33 ? -7.835  5.654  -6.368  1.00 21.53 ? 33 VAL A CG1  8  
ATOM 4221  C CG2  . VAL A 1 33 ? -7.961  7.810  -7.636  1.00 12.24 ? 33 VAL A CG2  8  
ATOM 4222  H H    . VAL A 1 33 ? -5.542  7.152  -9.479  1.00 24.42 ? 33 VAL A H    8  
ATOM 4223  H HA   . VAL A 1 33 ? -5.538  7.133  -6.541  1.00 74.31 ? 33 VAL A HA   8  
ATOM 4224  H HB   . VAL A 1 33 ? -7.526  5.899  -8.454  1.00 21.11 ? 33 VAL A HB   8  
ATOM 4225  H HG11 . VAL A 1 33 ? -7.684  6.217  -5.459  1.00 2.20  ? 33 VAL A HG11 8  
ATOM 4226  H HG12 . VAL A 1 33 ? -8.890  5.471  -6.507  1.00 13.11 ? 33 VAL A HG12 8  
ATOM 4227  H HG13 . VAL A 1 33 ? -7.313  4.711  -6.297  1.00 62.35 ? 33 VAL A HG13 8  
ATOM 4228  H HG21 . VAL A 1 33 ? -7.549  8.459  -6.877  1.00 11.11 ? 33 VAL A HG21 8  
ATOM 4229  H HG22 . VAL A 1 33 ? -7.782  8.238  -8.611  1.00 63.50 ? 33 VAL A HG22 8  
ATOM 4230  H HG23 . VAL A 1 33 ? -9.025  7.704  -7.479  1.00 65.43 ? 33 VAL A HG23 8  
ATOM 4231  N N    . PRO A 1 34 ? -4.714  4.815  -6.165  1.00 65.33 ? 34 PRO A N    8  
ATOM 4232  C CA   . PRO A 1 34 ? -4.086  3.510  -5.932  1.00 15.44 ? 34 PRO A CA   8  
ATOM 4233  C C    . PRO A 1 34 ? -5.076  2.358  -6.070  1.00 42.34 ? 34 PRO A C    8  
ATOM 4234  O O    . PRO A 1 34 ? -5.921  2.145  -5.201  1.00 24.13 ? 34 PRO A O    8  
ATOM 4235  C CB   . PRO A 1 34 ? -3.583  3.612  -4.490  1.00 11.14 ? 34 PRO A CB   8  
ATOM 4236  C CG   . PRO A 1 34 ? -4.468  4.626  -3.850  1.00 44.12 ? 34 PRO A CG   8  
ATOM 4237  C CD   . PRO A 1 34 ? -4.817  5.611  -4.931  1.00 41.42 ? 34 PRO A CD   8  
ATOM 4238  H HA   . PRO A 1 34 ? -3.250  3.347  -6.596  1.00 14.41 ? 34 PRO A HA   8  
ATOM 4239  H HB2  . PRO A 1 34 ? -3.671  2.649  -4.006  1.00 42.13 ? 34 PRO A HB2  8  
ATOM 4240  H HB3  . PRO A 1 34 ? -2.551  3.930  -4.486  1.00 54.22 ? 34 PRO A HB3  8  
ATOM 4241  H HG2  . PRO A 1 34 ? -5.360  4.150  -3.474  1.00 72.01 ? 34 PRO A HG2  8  
ATOM 4242  H HG3  . PRO A 1 34 ? -3.939  5.121  -3.049  1.00 44.23 ? 34 PRO A HG3  8  
ATOM 4243  H HD2  . PRO A 1 34 ? -5.822  5.981  -4.794  1.00 52.41 ? 34 PRO A HD2  8  
ATOM 4244  H HD3  . PRO A 1 34 ? -4.110  6.428  -4.940  1.00 52.11 ? 34 PRO A HD3  8  
ATOM 4245  N N    . ASP A 1 35 ? -4.965  1.619  -7.168  1.00 60.33 ? 35 ASP A N    8  
ATOM 4246  C CA   . ASP A 1 35 ? -5.849  0.487  -7.420  1.00 72.31 ? 35 ASP A CA   8  
ATOM 4247  C C    . ASP A 1 35 ? -5.660  -0.596 -6.363  1.00 30.34 ? 35 ASP A C    8  
ATOM 4248  O O    . ASP A 1 35 ? -4.682  -1.344 -6.392  1.00 51.42 ? 35 ASP A O    8  
ATOM 4249  C CB   . ASP A 1 35 ? -5.589  -0.091 -8.812  1.00 71.21 ? 35 ASP A CB   8  
ATOM 4250  C CG   . ASP A 1 35 ? -5.594  0.974  -9.891  1.00 71.43 ? 35 ASP A CG   8  
ATOM 4251  O OD1  . ASP A 1 35 ? -6.120  2.077  -9.634  1.00 45.10 ? 35 ASP A OD1  8  
ATOM 4252  O OD2  . ASP A 1 35 ? -5.072  0.704  -10.993 1.00 22.32 ? 35 ASP A OD2  8  
ATOM 4253  H H    . ASP A 1 35 ? -4.271  1.839  -7.825  1.00 72.10 ? 35 ASP A H    8  
ATOM 4254  H HA   . ASP A 1 35 ? -6.867  0.844  -7.373  1.00 62.12 ? 35 ASP A HA   8  
ATOM 4255  H HB2  . ASP A 1 35 ? -4.625  -0.579 -8.818  1.00 41.41 ? 35 ASP A HB2  8  
ATOM 4256  H HB3  . ASP A 1 35 ? -6.356  -0.816 -9.043  1.00 22.13 ? 35 ASP A HB3  8  
ATOM 4257  N N    . VAL A 1 36 ? -6.602  -0.675 -5.428  1.00 0.31  ? 36 VAL A N    8  
ATOM 4258  C CA   . VAL A 1 36 ? -6.539  -1.666 -4.361  1.00 33.14 ? 36 VAL A CA   8  
ATOM 4259  C C    . VAL A 1 36 ? -7.501  -2.819 -4.625  1.00 22.33 ? 36 VAL A C    8  
ATOM 4260  O O    . VAL A 1 36 ? -7.429  -3.862 -3.974  1.00 55.14 ? 36 VAL A O    8  
ATOM 4261  C CB   . VAL A 1 36 ? -6.870  -1.040 -2.993  1.00 4.22  ? 36 VAL A CB   8  
ATOM 4262  C CG1  . VAL A 1 36 ? -5.789  -0.051 -2.583  1.00 25.41 ? 36 VAL A CG1  8  
ATOM 4263  C CG2  . VAL A 1 36 ? -8.233  -0.366 -3.031  1.00 21.00 ? 36 VAL A CG2  8  
ATOM 4264  H H    . VAL A 1 36 ? -7.357  -0.051 -5.457  1.00 75.34 ? 36 VAL A H    8  
ATOM 4265  H HA   . VAL A 1 36 ? -5.531  -2.052 -4.322  1.00 71.23 ? 36 VAL A HA   8  
ATOM 4266  H HB   . VAL A 1 36 ? -6.902  -1.829 -2.256  1.00 71.45 ? 36 VAL A HB   8  
ATOM 4267  H HG11 . VAL A 1 36 ? -4.886  -0.589 -2.332  1.00 0.32  ? 36 VAL A HG11 8  
ATOM 4268  H HG12 . VAL A 1 36 ? -5.589  0.624  -3.402  1.00 13.23 ? 36 VAL A HG12 8  
ATOM 4269  H HG13 . VAL A 1 36 ? -6.123  0.512  -1.724  1.00 43.23 ? 36 VAL A HG13 8  
ATOM 4270  H HG21 . VAL A 1 36 ? -8.721  -0.593 -3.967  1.00 63.24 ? 36 VAL A HG21 8  
ATOM 4271  H HG22 . VAL A 1 36 ? -8.837  -0.729 -2.213  1.00 31.41 ? 36 VAL A HG22 8  
ATOM 4272  H HG23 . VAL A 1 36 ? -8.109  0.703  -2.940  1.00 22.02 ? 36 VAL A HG23 8  
ATOM 4273  N N    . LEU A 1 1  ? 0.217   1.198  1.563   1.00 11.52 ? 1  LEU A N    9  
ATOM 4274  C CA   . LEU A 1 1  ? 0.387   0.921  0.141   1.00 3.41  ? 1  LEU A CA   9  
ATOM 4275  C C    . LEU A 1 1  ? 1.604   1.655  -0.415  1.00 33.13 ? 1  LEU A C    9  
ATOM 4276  O O    . LEU A 1 1  ? 2.083   2.634  0.157   1.00 44.21 ? 1  LEU A O    9  
ATOM 4277  C CB   . LEU A 1 1  ? -0.867  1.331  -0.632  1.00 52.43 ? 1  LEU A CB   9  
ATOM 4278  C CG   . LEU A 1 1  ? -1.614  2.554  -0.099  1.00 55.45 ? 1  LEU A CG   9  
ATOM 4279  C CD1  . LEU A 1 1  ? -0.707  3.775  -0.097  1.00 54.02 ? 1  LEU A CD1  9  
ATOM 4280  C CD2  . LEU A 1 1  ? -2.864  2.818  -0.927  1.00 33.13 ? 1  LEU A CD2  9  
ATOM 4281  H H1   . LEU A 1 1  ? 0.739   0.686  2.215   1.00 40.13 ? 1  LEU A H1   9  
ATOM 4282  H HA   . LEU A 1 1  ? 0.540   -0.142 0.027   1.00 54.52 ? 1  LEU A HA   9  
ATOM 4283  H HB2  . LEU A 1 1  ? -0.575  1.540  -1.650  1.00 4.42  ? 1  LEU A HB2  9  
ATOM 4284  H HB3  . LEU A 1 1  ? -1.550  0.494  -0.621  1.00 33.12 ? 1  LEU A HB3  9  
ATOM 4285  H HG   . LEU A 1 1  ? -1.921  2.365  0.920   1.00 1.12  ? 1  LEU A HG   9  
ATOM 4286  H HD11 . LEU A 1 1  ? 0.076   3.643  -0.829  1.00 72.10 ? 1  LEU A HD11 9  
ATOM 4287  H HD12 . LEU A 1 1  ? -1.285  4.654  -0.343  1.00 75.42 ? 1  LEU A HD12 9  
ATOM 4288  H HD13 . LEU A 1 1  ? -0.268  3.895  0.882   1.00 14.51 ? 1  LEU A HD13 9  
ATOM 4289  H HD21 . LEU A 1 1  ? -3.216  3.821  -0.738  1.00 12.25 ? 1  LEU A HD21 9  
ATOM 4290  H HD22 . LEU A 1 1  ? -2.631  2.710  -1.976  1.00 31.14 ? 1  LEU A HD22 9  
ATOM 4291  H HD23 . LEU A 1 1  ? -3.632  2.109  -0.654  1.00 14.41 ? 1  LEU A HD23 9  
ATOM 4292  N N    . PRO A 1 2  ? 2.114   1.173  -1.557  1.00 64.04 ? 2  PRO A N    9  
ATOM 4293  C CA   . PRO A 1 2  ? 3.280   1.769  -2.217  1.00 54.53 ? 2  PRO A CA   9  
ATOM 4294  C C    . PRO A 1 2  ? 2.969   3.136  -2.818  1.00 1.20  ? 2  PRO A C    9  
ATOM 4295  O O    . PRO A 1 2  ? 1.890   3.689  -2.602  1.00 62.24 ? 2  PRO A O    9  
ATOM 4296  C CB   . PRO A 1 2  ? 3.615   0.764  -3.322  1.00 23.15 ? 2  PRO A CB   9  
ATOM 4297  C CG   . PRO A 1 2  ? 2.329   0.068  -3.604  1.00 72.00 ? 2  PRO A CG   9  
ATOM 4298  C CD   . PRO A 1 2  ? 1.593   0.009  -2.294  1.00 25.13 ? 2  PRO A CD   9  
ATOM 4299  H HA   . PRO A 1 2  ? 4.117   1.857  -1.541  1.00 22.22 ? 2  PRO A HA   9  
ATOM 4300  H HB2  . PRO A 1 2  ? 3.980   1.290  -4.192  1.00 43.23 ? 2  PRO A HB2  9  
ATOM 4301  H HB3  . PRO A 1 2  ? 4.368   0.075  -2.969  1.00 73.41 ? 2  PRO A HB3  9  
ATOM 4302  H HG2  . PRO A 1 2  ? 1.759   0.629  -4.329  1.00 0.22  ? 2  PRO A HG2  9  
ATOM 4303  H HG3  . PRO A 1 2  ? 2.524   -0.930 -3.969  1.00 51.40 ? 2  PRO A HG3  9  
ATOM 4304  H HD2  . PRO A 1 2  ? 0.529   0.099  -2.454  1.00 23.42 ? 2  PRO A HD2  9  
ATOM 4305  H HD3  . PRO A 1 2  ? 1.823   -0.909 -1.773  1.00 74.54 ? 2  PRO A HD3  9  
ATOM 4306  N N    . ARG A 1 3  ? 3.921   3.676  -3.572  1.00 52.03 ? 3  ARG A N    9  
ATOM 4307  C CA   . ARG A 1 3  ? 3.748   4.979  -4.203  1.00 64.15 ? 3  ARG A CA   9  
ATOM 4308  C C    . ARG A 1 3  ? 3.527   4.830  -5.706  1.00 12.11 ? 3  ARG A C    9  
ATOM 4309  O O    . ARG A 1 3  ? 3.979   3.862  -6.318  1.00 43.43 ? 3  ARG A O    9  
ATOM 4310  C CB   . ARG A 1 3  ? 4.970   5.861  -3.942  1.00 43.53 ? 3  ARG A CB   9  
ATOM 4311  C CG   . ARG A 1 3  ? 6.292   5.178  -4.250  1.00 25.32 ? 3  ARG A CG   9  
ATOM 4312  C CD   . ARG A 1 3  ? 6.858   4.480  -3.022  1.00 54.15 ? 3  ARG A CD   9  
ATOM 4313  N NE   . ARG A 1 3  ? 7.742   5.353  -2.255  1.00 55.30 ? 3  ARG A NE   9  
ATOM 4314  C CZ   . ARG A 1 3  ? 8.963   5.695  -2.651  1.00 74.44 ? 3  ARG A CZ   9  
ATOM 4315  N NH1  . ARG A 1 3  ? 9.442   5.239  -3.801  1.00 13.14 ? 3  ARG A NH1  9  
ATOM 4316  N NH2  . ARG A 1 3  ? 9.707   6.494  -1.898  1.00 31.23 ? 3  ARG A NH2  9  
ATOM 4317  H H    . ARG A 1 3  ? 4.759   3.187  -3.707  1.00 64.12 ? 3  ARG A H    9  
ATOM 4318  H HA   . ARG A 1 3  ? 2.878   5.446  -3.768  1.00 1.23  ? 3  ARG A HA   9  
ATOM 4319  H HB2  . ARG A 1 3  ? 4.898   6.748  -4.556  1.00 34.34 ? 3  ARG A HB2  9  
ATOM 4320  H HB3  . ARG A 1 3  ? 4.973   6.152  -2.903  1.00 5.23  ? 3  ARG A HB3  9  
ATOM 4321  H HG2  . ARG A 1 3  ? 6.136   4.444  -5.027  1.00 14.02 ? 3  ARG A HG2  9  
ATOM 4322  H HG3  . ARG A 1 3  ? 7.000   5.919  -4.590  1.00 11.43 ? 3  ARG A HG3  9  
ATOM 4323  H HD2  . ARG A 1 3  ? 6.038   4.170  -2.392  1.00 32.22 ? 3  ARG A HD2  9  
ATOM 4324  H HD3  . ARG A 1 3  ? 7.414   3.612  -3.343  1.00 34.21 ? 3  ARG A HD3  9  
ATOM 4325  H HE   . ARG A 1 3  ? 7.407   5.701  -1.402  1.00 45.35 ? 3  ARG A HE   9  
ATOM 4326  H HH11 . ARG A 1 3  ? 8.883   4.638  -4.371  1.00 73.41 ? 3  ARG A HH11 9  
ATOM 4327  H HH12 . ARG A 1 3  ? 10.361  5.499  -4.097  1.00 60.34 ? 3  ARG A HH12 9  
ATOM 4328  H HH21 . ARG A 1 3  ? 9.349   6.839  -1.031  1.00 0.42  ? 3  ARG A HH21 9  
ATOM 4329  H HH22 . ARG A 1 3  ? 10.626  6.750  -2.197  1.00 35.03 ? 3  ARG A HH22 9  
ATOM 4330  N N    . CYS A 1 4  ? 2.827   5.795  -6.294  1.00 23.21 ? 4  CYS A N    9  
ATOM 4331  C CA   . CYS A 1 4  ? 2.544   5.772  -7.724  1.00 21.12 ? 4  CYS A CA   9  
ATOM 4332  C C    . CYS A 1 4  ? 3.828   5.917  -8.535  1.00 43.50 ? 4  CYS A C    9  
ATOM 4333  O O    . CYS A 1 4  ? 4.907   6.122  -7.978  1.00 20.41 ? 4  CYS A O    9  
ATOM 4334  C CB   . CYS A 1 4  ? 1.567   6.891  -8.089  1.00 42.24 ? 4  CYS A CB   9  
ATOM 4335  S SG   . CYS A 1 4  ? 0.016   6.865  -7.135  1.00 53.30 ? 4  CYS A SG   9  
ATOM 4336  H H    . CYS A 1 4  ? 2.493   6.541  -5.752  1.00 54.25 ? 4  CYS A H    9  
ATOM 4337  H HA   . CYS A 1 4  ? 2.091   4.820  -7.957  1.00 44.43 ? 4  CYS A HA   9  
ATOM 4338  H HB2  . CYS A 1 4  ? 2.043   7.845  -7.915  1.00 43.20 ? 4  CYS A HB2  9  
ATOM 4339  H HB3  . CYS A 1 4  ? 1.312   6.808  -9.135  1.00 52.25 ? 4  CYS A HB3  9  
ATOM 4340  N N    . ASP A 1 5  ? 3.704   5.811  -9.853  1.00 53.33 ? 5  ASP A N    9  
ATOM 4341  C CA   . ASP A 1 5  ? 4.853   5.932  -10.742 1.00 45.42 ? 5  ASP A CA   9  
ATOM 4342  C C    . ASP A 1 5  ? 5.192   7.398  -10.996 1.00 71.04 ? 5  ASP A C    9  
ATOM 4343  O O    . ASP A 1 5  ? 6.284   7.860  -10.665 1.00 33.23 ? 5  ASP A O    9  
ATOM 4344  C CB   . ASP A 1 5  ? 4.577   5.223  -12.068 1.00 73.44 ? 5  ASP A CB   9  
ATOM 4345  C CG   . ASP A 1 5  ? 5.523   5.662  -13.169 1.00 33.24 ? 5  ASP A CG   9  
ATOM 4346  O OD1  . ASP A 1 5  ? 5.052   6.290  -14.140 1.00 44.32 ? 5  ASP A OD1  9  
ATOM 4347  O OD2  . ASP A 1 5  ? 6.734   5.378  -13.058 1.00 14.03 ? 5  ASP A OD2  9  
ATOM 4348  H H    . ASP A 1 5  ? 2.817   5.648  -10.238 1.00 51.41 ? 5  ASP A H    9  
ATOM 4349  H HA   . ASP A 1 5  ? 5.696   5.460  -10.261 1.00 21.23 ? 5  ASP A HA   9  
ATOM 4350  H HB2  . ASP A 1 5  ? 4.687   4.157  -11.929 1.00 30.11 ? 5  ASP A HB2  9  
ATOM 4351  H HB3  . ASP A 1 5  ? 3.565   5.438  -12.380 1.00 64.13 ? 5  ASP A HB3  9  
ATOM 4352  N N    . SER A 1 6  ? 4.249   8.124  -11.588 1.00 34.02 ? 6  SER A N    9  
ATOM 4353  C CA   . SER A 1 6  ? 4.449   9.536  -11.891 1.00 55.22 ? 6  SER A CA   9  
ATOM 4354  C C    . SER A 1 6  ? 3.708   10.417 -10.889 1.00 43.13 ? 6  SER A C    9  
ATOM 4355  O O    . SER A 1 6  ? 2.785   9.979  -10.202 1.00 41.44 ? 6  SER A O    9  
ATOM 4356  C CB   . SER A 1 6  ? 3.971   9.847  -13.311 1.00 43.11 ? 6  SER A CB   9  
ATOM 4357  O OG   . SER A 1 6  ? 2.728   10.527 -13.294 1.00 2.22  ? 6  SER A OG   9  
ATOM 4358  H H    . SER A 1 6  ? 3.399   7.699  -11.828 1.00 73.51 ? 6  SER A H    9  
ATOM 4359  H HA   . SER A 1 6  ? 5.506   9.743  -11.823 1.00 0.55  ? 6  SER A HA   9  
ATOM 4360  H HB2  . SER A 1 6  ? 4.701   10.470 -13.805 1.00 65.54 ? 6  SER A HB2  9  
ATOM 4361  H HB3  . SER A 1 6  ? 3.855   8.923  -13.859 1.00 43.22 ? 6  SER A HB3  9  
ATOM 4362  H HG   . SER A 1 6  ? 2.219   10.283 -14.070 1.00 35.12 ? 6  SER A HG   9  
ATOM 4363  N N    . PRO A 1 7  ? 4.122   11.690 -10.803 1.00 43.01 ? 7  PRO A N    9  
ATOM 4364  C CA   . PRO A 1 7  ? 3.513   12.660 -9.889  1.00 14.50 ? 7  PRO A CA   9  
ATOM 4365  C C    . PRO A 1 7  ? 2.099   13.046 -10.311 1.00 61.13 ? 7  PRO A C    9  
ATOM 4366  O O    . PRO A 1 7  ? 1.184   13.088 -9.488  1.00 43.14 ? 7  PRO A O    9  
ATOM 4367  C CB   . PRO A 1 7  ? 4.447   13.870 -9.981  1.00 33.30 ? 7  PRO A CB   9  
ATOM 4368  C CG   . PRO A 1 7  ? 5.086   13.754 -11.322 1.00 32.54 ? 7  PRO A CG   9  
ATOM 4369  C CD   . PRO A 1 7  ? 5.217   12.280 -11.592 1.00 10.14 ? 7  PRO A CD   9  
ATOM 4370  H HA   . PRO A 1 7  ? 3.496   12.293 -8.873  1.00 60.34 ? 7  PRO A HA   9  
ATOM 4371  H HB2  . PRO A 1 7  ? 3.870   14.780 -9.895  1.00 5.25  ? 7  PRO A HB2  9  
ATOM 4372  H HB3  . PRO A 1 7  ? 5.179   13.824 -9.189  1.00 44.23 ? 7  PRO A HB3  9  
ATOM 4373  H HG2  . PRO A 1 7  ? 4.460   14.217 -12.068 1.00 54.44 ? 7  PRO A HG2  9  
ATOM 4374  H HG3  . PRO A 1 7  ? 6.060   14.219 -11.305 1.00 1.21  ? 7  PRO A HG3  9  
ATOM 4375  H HD2  . PRO A 1 7  ? 5.087   12.076 -12.644 1.00 44.32 ? 7  PRO A HD2  9  
ATOM 4376  H HD3  . PRO A 1 7  ? 6.176   11.918 -11.251 1.00 34.25 ? 7  PRO A HD3  9  
ATOM 4377  N N    . PHE A 1 8  ? 1.927   13.326 -11.599 1.00 11.21 ? 8  PHE A N    9  
ATOM 4378  C CA   . PHE A 1 8  ? 0.624   13.709 -12.130 1.00 71.14 ? 8  PHE A CA   9  
ATOM 4379  C C    . PHE A 1 8  ? 0.486   13.285 -13.590 1.00 0.03  ? 8  PHE A C    9  
ATOM 4380  O O    . PHE A 1 8  ? 1.435   12.787 -14.196 1.00 43.30 ? 8  PHE A O    9  
ATOM 4381  C CB   . PHE A 1 8  ? 0.422   15.220 -12.005 1.00 44.54 ? 8  PHE A CB   9  
ATOM 4382  C CG   . PHE A 1 8  ? 1.331   16.022 -12.893 1.00 72.24 ? 8  PHE A CG   9  
ATOM 4383  C CD1  . PHE A 1 8  ? 0.900   16.457 -14.136 1.00 75.22 ? 8  PHE A CD1  9  
ATOM 4384  C CD2  . PHE A 1 8  ? 2.616   16.340 -12.486 1.00 24.44 ? 8  PHE A CD2  9  
ATOM 4385  C CE1  . PHE A 1 8  ? 1.733   17.195 -14.956 1.00 32.32 ? 8  PHE A CE1  9  
ATOM 4386  C CE2  . PHE A 1 8  ? 3.454   17.077 -13.301 1.00 11.54 ? 8  PHE A CE2  9  
ATOM 4387  C CZ   . PHE A 1 8  ? 3.012   17.504 -14.538 1.00 1.54  ? 8  PHE A CZ   9  
ATOM 4388  H H    . PHE A 1 8  ? 2.695   13.275 -12.206 1.00 51.01 ? 8  PHE A H    9  
ATOM 4389  H HA   . PHE A 1 8  ? -0.132  13.204 -11.548 1.00 43.24 ? 8  PHE A HA   9  
ATOM 4390  H HB2  . PHE A 1 8  ? -0.596  15.464 -12.268 1.00 31.42 ? 8  PHE A HB2  9  
ATOM 4391  H HB3  . PHE A 1 8  ? 0.608   15.518 -10.984 1.00 74.42 ? 8  PHE A HB3  9  
ATOM 4392  H HD1  . PHE A 1 8  ? -0.102  16.214 -14.464 1.00 44.55 ? 8  PHE A HD1  9  
ATOM 4393  H HD2  . PHE A 1 8  ? 2.964   16.005 -11.519 1.00 52.50 ? 8  PHE A HD2  9  
ATOM 4394  H HE1  . PHE A 1 8  ? 1.384   17.527 -15.922 1.00 71.23 ? 8  PHE A HE1  9  
ATOM 4395  H HE2  . PHE A 1 8  ? 4.454   17.318 -12.972 1.00 12.15 ? 8  PHE A HE2  9  
ATOM 4396  H HZ   . PHE A 1 8  ? 3.664   18.081 -15.176 1.00 4.40  ? 8  PHE A HZ   9  
ATOM 4397  N N    . CYS A 1 9  ? -0.703  13.485 -14.148 1.00 11.41 ? 9  CYS A N    9  
ATOM 4398  C CA   . CYS A 1 9  ? -0.968  13.124 -15.535 1.00 61.12 ? 9  CYS A CA   9  
ATOM 4399  C C    . CYS A 1 9  ? -2.206  13.846 -16.059 1.00 1.23  ? 9  CYS A C    9  
ATOM 4400  O O    . CYS A 1 9  ? -2.974  14.421 -15.288 1.00 14.12 ? 9  CYS A O    9  
ATOM 4401  C CB   . CYS A 1 9  ? -1.155  11.611 -15.663 1.00 65.21 ? 9  CYS A CB   9  
ATOM 4402  S SG   . CYS A 1 9  ? -2.396  10.916 -14.525 1.00 24.20 ? 9  CYS A SG   9  
ATOM 4403  H H    . CYS A 1 9  ? -1.421  13.886 -13.613 1.00 52.33 ? 9  CYS A H    9  
ATOM 4404  H HA   . CYS A 1 9  ? -0.115  13.424 -16.125 1.00 31.31 ? 9  CYS A HA   9  
ATOM 4405  H HB2  . CYS A 1 9  ? -1.468  11.378 -16.671 1.00 5.43  ? 9  CYS A HB2  9  
ATOM 4406  H HB3  . CYS A 1 9  ? -0.213  11.121 -15.462 1.00 50.34 ? 9  CYS A HB3  9  
ATOM 4407  N N    . SER A 1 10 ? -2.392  13.812 -17.374 1.00 72.13 ? 10 SER A N    9  
ATOM 4408  C CA   . SER A 1 10 ? -3.535  14.466 -18.002 1.00 25.11 ? 10 SER A CA   9  
ATOM 4409  C C    . SER A 1 10 ? -4.643  13.460 -18.295 1.00 33.43 ? 10 SER A C    9  
ATOM 4410  O O    . SER A 1 10 ? -4.396  12.257 -18.395 1.00 41.14 ? 10 SER A O    9  
ATOM 4411  C CB   . SER A 1 10 ? -3.105  15.159 -19.296 1.00 65.02 ? 10 SER A CB   9  
ATOM 4412  O OG   . SER A 1 10 ? -3.226  14.287 -20.407 1.00 32.25 ? 10 SER A OG   9  
ATOM 4413  H H    . SER A 1 10 ? -1.744  13.337 -17.936 1.00 52.33 ? 10 SER A H    9  
ATOM 4414  H HA   . SER A 1 10 ? -3.911  15.208 -17.314 1.00 3.21  ? 10 SER A HA   9  
ATOM 4415  H HB2  . SER A 1 10 ? -3.729  16.024 -19.463 1.00 65.41 ? 10 SER A HB2  9  
ATOM 4416  H HB3  . SER A 1 10 ? -2.074  15.470 -19.209 1.00 45.21 ? 10 SER A HB3  9  
ATOM 4417  H HG   . SER A 1 10 ? -3.216  14.799 -21.219 1.00 31.34 ? 10 SER A HG   9  
ATOM 4418  N N    . LEU A 1 11 ? -5.866  13.960 -18.430 1.00 75.42 ? 11 LEU A N    9  
ATOM 4419  C CA   . LEU A 1 11 ? -7.015  13.106 -18.712 1.00 33.34 ? 11 LEU A CA   9  
ATOM 4420  C C    . LEU A 1 11 ? -6.749  12.216 -19.922 1.00 53.50 ? 11 LEU A C    9  
ATOM 4421  O O    . LEU A 1 11 ? -7.084  11.032 -19.921 1.00 31.33 ? 11 LEU A O    9  
ATOM 4422  C CB   . LEU A 1 11 ? -8.262  13.958 -18.955 1.00 1.22  ? 11 LEU A CB   9  
ATOM 4423  C CG   . LEU A 1 11 ? -9.439  13.250 -19.626 1.00 32.44 ? 11 LEU A CG   9  
ATOM 4424  C CD1  . LEU A 1 11 ? -9.796  11.977 -18.872 1.00 50.54 ? 11 LEU A CD1  9  
ATOM 4425  C CD2  . LEU A 1 11 ? -10.643 14.177 -19.709 1.00 44.33 ? 11 LEU A CD2  9  
ATOM 4426  H H    . LEU A 1 11 ? -6.001  14.926 -18.339 1.00 74.42 ? 11 LEU A H    9  
ATOM 4427  H HA   . LEU A 1 11 ? -7.181  12.478 -17.849 1.00 1.25  ? 11 LEU A HA   9  
ATOM 4428  H HB2  . LEU A 1 11 ? -8.600  14.329 -18.000 1.00 13.04 ? 11 LEU A HB2  9  
ATOM 4429  H HB3  . LEU A 1 11 ? -7.975  14.791 -19.581 1.00 70.13 ? 11 LEU A HB3  9  
ATOM 4430  H HG   . LEU A 1 11 ? -9.158  12.973 -20.633 1.00 34.15 ? 11 LEU A HG   9  
ATOM 4431  H HD11 . LEU A 1 11 ? -10.861 11.951 -18.695 1.00 70.33 ? 11 LEU A HD11 9  
ATOM 4432  H HD12 . LEU A 1 11 ? -9.507  11.118 -19.460 1.00 1.44  ? 11 LEU A HD12 9  
ATOM 4433  H HD13 . LEU A 1 11 ? -9.273  11.960 -17.927 1.00 55.14 ? 11 LEU A HD13 9  
ATOM 4434  H HD21 . LEU A 1 11 ? -11.379 13.878 -18.979 1.00 14.14 ? 11 LEU A HD21 9  
ATOM 4435  H HD22 . LEU A 1 11 ? -10.330 15.192 -19.510 1.00 64.45 ? 11 LEU A HD22 9  
ATOM 4436  H HD23 . LEU A 1 11 ? -11.073 14.121 -20.698 1.00 64.43 ? 11 LEU A HD23 9  
ATOM 4437  N N    . PHE A 1 12 ? -6.143  12.795 -20.953 1.00 53.53 ? 12 PHE A N    9  
ATOM 4438  C CA   . PHE A 1 12 ? -5.831  12.055 -22.170 1.00 43.33 ? 12 PHE A CA   9  
ATOM 4439  C C    . PHE A 1 12 ? -4.606  11.168 -21.968 1.00 30.02 ? 12 PHE A C    9  
ATOM 4440  O O    . PHE A 1 12 ? -4.516  10.077 -22.532 1.00 14.32 ? 12 PHE A O    9  
ATOM 4441  C CB   . PHE A 1 12 ? -5.588  13.021 -23.332 1.00 12.31 ? 12 PHE A CB   9  
ATOM 4442  C CG   . PHE A 1 12 ? -6.134  12.532 -24.643 1.00 34.34 ? 12 PHE A CG   9  
ATOM 4443  C CD1  . PHE A 1 12 ? -7.471  12.189 -24.766 1.00 71.34 ? 12 PHE A CD1  9  
ATOM 4444  C CD2  . PHE A 1 12 ? -5.311  12.415 -25.751 1.00 13.10 ? 12 PHE A CD2  9  
ATOM 4445  C CE1  . PHE A 1 12 ? -7.976  11.737 -25.971 1.00 41.31 ? 12 PHE A CE1  9  
ATOM 4446  C CE2  . PHE A 1 12 ? -5.811  11.965 -26.959 1.00 24.54 ? 12 PHE A CE2  9  
ATOM 4447  C CZ   . PHE A 1 12 ? -7.145  11.626 -27.069 1.00 0.21  ? 12 PHE A CZ   9  
ATOM 4448  H H    . PHE A 1 12 ? -5.901  13.744 -20.895 1.00 30.45 ? 12 PHE A H    9  
ATOM 4449  H HA   . PHE A 1 12 ? -6.679  11.430 -22.404 1.00 44.30 ? 12 PHE A HA   9  
ATOM 4450  H HB2  . PHE A 1 12 ? -6.060  13.967 -23.109 1.00 64.40 ? 12 PHE A HB2  9  
ATOM 4451  H HB3  . PHE A 1 12 ? -4.526  13.172 -23.449 1.00 43.10 ? 12 PHE A HB3  9  
ATOM 4452  H HD1  . PHE A 1 12 ? -8.123  12.276 -23.909 1.00 45.12 ? 12 PHE A HD1  9  
ATOM 4453  H HD2  . PHE A 1 12 ? -4.267  12.680 -25.666 1.00 24.03 ? 12 PHE A HD2  9  
ATOM 4454  H HE1  . PHE A 1 12 ? -9.020  11.474 -26.055 1.00 23.41 ? 12 PHE A HE1  9  
ATOM 4455  H HE2  . PHE A 1 12 ? -5.158  11.879 -27.815 1.00 1.03  ? 12 PHE A HE2  9  
ATOM 4456  H HZ   . PHE A 1 12 ? -7.537  11.273 -28.011 1.00 40.41 ? 12 PHE A HZ   9  
ATOM 4457  N N    . ARG A 1 13 ? -3.665  11.644 -21.159 1.00 42.34 ? 13 ARG A N    9  
ATOM 4458  C CA   . ARG A 1 13 ? -2.444  10.896 -20.883 1.00 74.04 ? 13 ARG A CA   9  
ATOM 4459  C C    . ARG A 1 13 ? -2.643  9.947  -19.705 1.00 73.12 ? 13 ARG A C    9  
ATOM 4460  O O    . ARG A 1 13 ? -1.861  9.950  -18.755 1.00 23.45 ? 13 ARG A O    9  
ATOM 4461  C CB   . ARG A 1 13 ? -1.288  11.854 -20.591 1.00 15.35 ? 13 ARG A CB   9  
ATOM 4462  C CG   . ARG A 1 13 ? -0.709  12.508 -21.834 1.00 60.35 ? 13 ARG A CG   9  
ATOM 4463  C CD   . ARG A 1 13 ? 0.164   11.539 -22.617 1.00 55.14 ? 13 ARG A CD   9  
ATOM 4464  N NE   . ARG A 1 13 ? -0.589  10.843 -23.658 1.00 21.24 ? 13 ARG A NE   9  
ATOM 4465  C CZ   . ARG A 1 13 ? -1.036  11.433 -24.761 1.00 35.35 ? 13 ARG A CZ   9  
ATOM 4466  N NH1  . ARG A 1 13 ? -0.808  12.722 -24.966 1.00 11.52 ? 13 ARG A NH1  9  
ATOM 4467  N NH2  . ARG A 1 13 ? -1.714  10.732 -25.661 1.00 64.11 ? 13 ARG A NH2  9  
ATOM 4468  H H    . ARG A 1 13 ? -3.794  12.520 -20.739 1.00 44.20 ? 13 ARG A H    9  
ATOM 4469  H HA   . ARG A 1 13 ? -2.205  10.315 -21.762 1.00 13.43 ? 13 ARG A HA   9  
ATOM 4470  H HB2  . ARG A 1 13 ? -1.641  12.635 -19.932 1.00 61.40 ? 13 ARG A HB2  9  
ATOM 4471  H HB3  . ARG A 1 13 ? -0.500  11.307 -20.097 1.00 44.00 ? 13 ARG A HB3  9  
ATOM 4472  H HG2  . ARG A 1 13 ? -1.520  12.837 -22.468 1.00 5.02  ? 13 ARG A HG2  9  
ATOM 4473  H HG3  . ARG A 1 13 ? -0.112  13.358 -21.538 1.00 75.34 ? 13 ARG A HG3  9  
ATOM 4474  H HD2  . ARG A 1 13 ? 0.968   12.092 -23.078 1.00 44.11 ? 13 ARG A HD2  9  
ATOM 4475  H HD3  . ARG A 1 13 ? 0.573   10.811 -21.933 1.00 72.13 ? 13 ARG A HD3  9  
ATOM 4476  H HE   . ARG A 1 13 ? -0.769  9.889  -23.526 1.00 60.02 ? 13 ARG A HE   9  
ATOM 4477  H HH11 . ARG A 1 13 ? -0.297  13.253 -24.289 1.00 72.35 ? 13 ARG A HH11 9  
ATOM 4478  H HH12 . ARG A 1 13 ? -1.145  13.164 -25.798 1.00 31.12 ? 13 ARG A HH12 9  
ATOM 4479  H HH21 . ARG A 1 13 ? -1.888  9.759  -25.510 1.00 4.32  ? 13 ARG A HH21 9  
ATOM 4480  H HH22 . ARG A 1 13 ? -2.050  11.177 -26.490 1.00 71.45 ? 13 ARG A HH22 9  
ATOM 4481  N N    . ILE A 1 14 ? -3.695  9.138  -19.775 1.00 62.42 ? 14 ILE A N    9  
ATOM 4482  C CA   . ILE A 1 14 ? -3.996  8.183  -18.715 1.00 43.51 ? 14 ILE A CA   9  
ATOM 4483  C C    . ILE A 1 14 ? -3.019  7.013  -18.736 1.00 30.41 ? 14 ILE A C    9  
ATOM 4484  O O    . ILE A 1 14 ? -2.646  6.483  -17.690 1.00 1.10  ? 14 ILE A O    9  
ATOM 4485  C CB   . ILE A 1 14 ? -5.432  7.641  -18.837 1.00 11.55 ? 14 ILE A CB   9  
ATOM 4486  C CG1  . ILE A 1 14 ? -5.736  6.679  -17.686 1.00 54.34 ? 14 ILE A CG1  9  
ATOM 4487  C CG2  . ILE A 1 14 ? -5.626  6.950  -20.178 1.00 2.31  ? 14 ILE A CG2  9  
ATOM 4488  C CD1  . ILE A 1 14 ? -7.200  6.633  -17.309 1.00 34.22 ? 14 ILE A CD1  9  
ATOM 4489  H H    . ILE A 1 14 ? -4.281  9.183  -20.558 1.00 75.45 ? 14 ILE A H    9  
ATOM 4490  H HA   . ILE A 1 14 ? -3.905  8.697  -17.769 1.00 1.50  ? 14 ILE A HA   9  
ATOM 4491  H HB   . ILE A 1 14 ? -6.114  8.477  -18.788 1.00 24.25 ? 14 ILE A HB   9  
ATOM 4492  H HG12 . ILE A 1 14 ? -5.436  5.683  -17.970 1.00 22.03 ? 14 ILE A HG12 9  
ATOM 4493  H HG13 . ILE A 1 14 ? -5.177  6.985  -16.814 1.00 13.21 ? 14 ILE A HG13 9  
ATOM 4494  H HG21 . ILE A 1 14 ? -6.605  7.187  -20.567 1.00 33.23 ? 14 ILE A HG21 9  
ATOM 4495  H HG22 . ILE A 1 14 ? -4.871  7.292  -20.871 1.00 72.21 ? 14 ILE A HG22 9  
ATOM 4496  H HG23 . ILE A 1 14 ? -5.538  5.882  -20.048 1.00 73.32 ? 14 ILE A HG23 9  
ATOM 4497  H HD11 . ILE A 1 14 ? -7.316  6.092  -16.381 1.00 42.20 ? 14 ILE A HD11 9  
ATOM 4498  H HD12 . ILE A 1 14 ? -7.573  7.639  -17.188 1.00 11.12 ? 14 ILE A HD12 9  
ATOM 4499  H HD13 . ILE A 1 14 ? -7.758  6.134  -18.088 1.00 25.21 ? 14 ILE A HD13 9  
ATOM 4500  N N    . GLY A 1 15 ? -2.607  6.614  -19.936 1.00 23.15 ? 15 GLY A N    9  
ATOM 4501  C CA   . GLY A 1 15 ? -1.675  5.509  -20.071 1.00 13.25 ? 15 GLY A CA   9  
ATOM 4502  C C    . GLY A 1 15 ? -0.329  5.806  -19.441 1.00 22.11 ? 15 GLY A C    9  
ATOM 4503  O O    . GLY A 1 15 ? 0.330   4.908  -18.914 1.00 11.43 ? 15 GLY A O    9  
ATOM 4504  H H    . GLY A 1 15 ? -2.938  7.074  -20.735 1.00 61.44 ? 15 GLY A H    9  
ATOM 4505  H HA2  . GLY A 1 15 ? -2.098  4.636  -19.597 1.00 13.15 ? 15 GLY A HA2  9  
ATOM 4506  H HA3  . GLY A 1 15 ? -1.531  5.302  -21.121 1.00 24.23 ? 15 GLY A HA3  9  
ATOM 4507  N N    . LEU A 1 16 ? 0.083   7.068  -19.496 1.00 62.44 ? 16 LEU A N    9  
ATOM 4508  C CA   . LEU A 1 16 ? 1.362   7.481  -18.928 1.00 72.33 ? 16 LEU A CA   9  
ATOM 4509  C C    . LEU A 1 16 ? 1.461   7.078  -17.460 1.00 52.23 ? 16 LEU A C    9  
ATOM 4510  O O    . LEU A 1 16 ? 2.454   6.488  -17.033 1.00 15.22 ? 16 LEU A O    9  
ATOM 4511  C CB   . LEU A 1 16 ? 1.539   8.994  -19.067 1.00 71.31 ? 16 LEU A CB   9  
ATOM 4512  C CG   . LEU A 1 16 ? 2.871   9.463  -19.653 1.00 61.54 ? 16 LEU A CG   9  
ATOM 4513  C CD1  . LEU A 1 16 ? 2.836   10.958 -19.930 1.00 20.43 ? 16 LEU A CD1  9  
ATOM 4514  C CD2  . LEU A 1 16 ? 4.018   9.119  -18.714 1.00 72.40 ? 16 LEU A CD2  9  
ATOM 4515  H H    . LEU A 1 16 ? -0.485  7.738  -19.929 1.00 60.03 ? 16 LEU A H    9  
ATOM 4516  H HA   . LEU A 1 16 ? 2.145   6.983  -19.479 1.00 65.53 ? 16 LEU A HA   9  
ATOM 4517  H HB2  . LEU A 1 16 ? 0.750   9.362  -19.704 1.00 73.23 ? 16 LEU A HB2  9  
ATOM 4518  H HB3  . LEU A 1 16 ? 1.438   9.429  -18.083 1.00 53.31 ? 16 LEU A HB3  9  
ATOM 4519  H HG   . LEU A 1 16 ? 3.043   8.954  -20.592 1.00 53.13 ? 16 LEU A HG   9  
ATOM 4520  H HD11 . LEU A 1 16 ? 1.810   11.293 -19.968 1.00 20.41 ? 16 LEU A HD11 9  
ATOM 4521  H HD12 . LEU A 1 16 ? 3.357   11.482 -19.142 1.00 31.41 ? 16 LEU A HD12 9  
ATOM 4522  H HD13 . LEU A 1 16 ? 3.316   11.160 -20.876 1.00 2.24  ? 16 LEU A HD13 9  
ATOM 4523  H HD21 . LEU A 1 16 ? 3.846   9.579  -17.752 1.00 73.13 ? 16 LEU A HD21 9  
ATOM 4524  H HD22 . LEU A 1 16 ? 4.076   8.047  -18.595 1.00 24.12 ? 16 LEU A HD22 9  
ATOM 4525  H HD23 . LEU A 1 16 ? 4.945   9.486  -19.128 1.00 60.03 ? 16 LEU A HD23 9  
ATOM 4526  N N    . CYS A 1 17 ? 0.425   7.399  -16.693 1.00 15.10 ? 17 CYS A N    9  
ATOM 4527  C CA   . CYS A 1 17 ? 0.393   7.070  -15.273 1.00 72.01 ? 17 CYS A CA   9  
ATOM 4528  C C    . CYS A 1 17 ? -0.432  5.810  -15.025 1.00 42.11 ? 17 CYS A C    9  
ATOM 4529  O O    . CYS A 1 17 ? -1.462  5.852  -14.353 1.00 63.35 ? 17 CYS A O    9  
ATOM 4530  C CB   . CYS A 1 17 ? -0.185  8.237  -14.470 1.00 51.24 ? 17 CYS A CB   9  
ATOM 4531  S SG   . CYS A 1 17 ? -0.054  8.035  -12.665 1.00 31.13 ? 17 CYS A SG   9  
ATOM 4532  H H    . CYS A 1 17 ? -0.338  7.870  -17.091 1.00 74.55 ? 17 CYS A H    9  
ATOM 4533  H HA   . CYS A 1 17 ? 1.407   6.890  -14.951 1.00 42.42 ? 17 CYS A HA   9  
ATOM 4534  H HB2  . CYS A 1 17 ? 0.340   9.143  -14.738 1.00 22.34 ? 17 CYS A HB2  9  
ATOM 4535  H HB3  . CYS A 1 17 ? -1.231  8.349  -14.714 1.00 72.13 ? 17 CYS A HB3  9  
ATOM 4536  N N    . GLY A 1 18 ? 0.030   4.690  -15.573 1.00 31.24 ? 18 GLY A N    9  
ATOM 4537  C CA   . GLY A 1 18 ? -0.676  3.434  -15.400 1.00 32.24 ? 18 GLY A CA   9  
ATOM 4538  C C    . GLY A 1 18 ? 0.252   2.292  -15.036 1.00 62.05 ? 18 GLY A C    9  
ATOM 4539  O O    . GLY A 1 18 ? 0.019   1.147  -15.423 1.00 63.42 ? 18 GLY A O    9  
ATOM 4540  H H    . GLY A 1 18 ? 0.857   4.716  -16.098 1.00 52.53 ? 18 GLY A H    9  
ATOM 4541  H HA2  . GLY A 1 18 ? -1.410  3.551  -14.616 1.00 62.21 ? 18 GLY A HA2  9  
ATOM 4542  H HA3  . GLY A 1 18 ? -1.184  3.190  -16.321 1.00 72.12 ? 18 GLY A HA3  9  
ATOM 4543  N N    . ASP A 1 19 ? 1.308   2.604  -14.293 1.00 60.21 ? 19 ASP A N    9  
ATOM 4544  C CA   . ASP A 1 19 ? 2.276   1.595  -13.878 1.00 72.21 ? 19 ASP A CA   9  
ATOM 4545  C C    . ASP A 1 19 ? 2.010   1.143  -12.445 1.00 53.44 ? 19 ASP A C    9  
ATOM 4546  O O    . ASP A 1 19 ? 2.108   -0.042 -12.128 1.00 25.02 ? 19 ASP A O    9  
ATOM 4547  C CB   . ASP A 1 19 ? 3.699   2.143  -13.997 1.00 72.23 ? 19 ASP A CB   9  
ATOM 4548  C CG   . ASP A 1 19 ? 4.741   1.043  -14.036 1.00 24.14 ? 19 ASP A CG   9  
ATOM 4549  O OD1  . ASP A 1 19 ? 5.392   0.879  -15.088 1.00 43.44 ? 19 ASP A OD1  9  
ATOM 4550  O OD2  . ASP A 1 19 ? 4.906   0.345  -13.013 1.00 31.12 ? 19 ASP A OD2  9  
ATOM 4551  H H    . ASP A 1 19 ? 1.439   3.535  -14.016 1.00 64.10 ? 19 ASP A H    9  
ATOM 4552  H HA   . ASP A 1 19 ? 2.171   0.745  -14.535 1.00 61.22 ? 19 ASP A HA   9  
ATOM 4553  H HB2  . ASP A 1 19 ? 3.780   2.722  -14.906 1.00 71.51 ? 19 ASP A HB2  9  
ATOM 4554  H HB3  . ASP A 1 19 ? 3.904   2.780  -13.150 1.00 2.11  ? 19 ASP A HB3  9  
ATOM 4555  N N    . LYS A 1 20 ? 1.673   2.096  -11.583 1.00 54.52 ? 20 LYS A N    9  
ATOM 4556  C CA   . LYS A 1 20 ? 1.392   1.799  -10.184 1.00 31.52 ? 20 LYS A CA   9  
ATOM 4557  C C    . LYS A 1 20 ? 0.006   2.298  -9.788  1.00 41.55 ? 20 LYS A C    9  
ATOM 4558  O O    . LYS A 1 20 ? -0.683  1.675  -8.980  1.00 42.22 ? 20 LYS A O    9  
ATOM 4559  C CB   . LYS A 1 20 ? 2.452   2.436  -9.283  1.00 31.14 ? 20 LYS A CB   9  
ATOM 4560  C CG   . LYS A 1 20 ? 3.857   1.916  -9.534  1.00 53.25 ? 20 LYS A CG   9  
ATOM 4561  C CD   . LYS A 1 20 ? 4.016   0.484  -9.053  1.00 72.45 ? 20 LYS A CD   9  
ATOM 4562  C CE   . LYS A 1 20 ? 5.481   0.091  -8.948  1.00 64.42 ? 20 LYS A CE   9  
ATOM 4563  N NZ   . LYS A 1 20 ? 5.649   -1.285 -8.403  1.00 71.25 ? 20 LYS A NZ   9  
ATOM 4564  H H    . LYS A 1 20 ? 1.610   3.024  -11.896 1.00 63.22 ? 20 LYS A H    9  
ATOM 4565  H HA   . LYS A 1 20 ? 1.424   0.727  -10.060 1.00 34.31 ? 20 LYS A HA   9  
ATOM 4566  H HB2  . LYS A 1 20 ? 2.451   3.504  -9.446  1.00 32.45 ? 20 LYS A HB2  9  
ATOM 4567  H HB3  . LYS A 1 20 ? 2.197   2.238  -8.251  1.00 72.45 ? 20 LYS A HB3  9  
ATOM 4568  H HG2  . LYS A 1 20 ? 4.060   1.953  -10.594 1.00 51.24 ? 20 LYS A HG2  9  
ATOM 4569  H HG3  . LYS A 1 20 ? 4.562   2.544  -9.009  1.00 24.55 ? 20 LYS A HG3  9  
ATOM 4570  H HD2  . LYS A 1 20 ? 3.558   0.387  -8.080  1.00 62.32 ? 20 LYS A HD2  9  
ATOM 4571  H HD3  . LYS A 1 20 ? 3.524   -0.178 -9.752  1.00 73.22 ? 20 LYS A HD3  9  
ATOM 4572  H HE2  . LYS A 1 20 ? 5.924   0.136  -9.931  1.00 61.43 ? 20 LYS A HE2  9  
ATOM 4573  H HE3  . LYS A 1 20 ? 5.982   0.791  -8.296  1.00 21.43 ? 20 LYS A HE3  9  
ATOM 4574  H HZ1  . LYS A 1 20 ? 6.476   -1.322 -7.774  1.00 1.01  ? 20 LYS A HZ1  9  
ATOM 4575  H HZ2  . LYS A 1 20 ? 4.804   -1.561 -7.864  1.00 34.31 ? 20 LYS A HZ2  9  
ATOM 4576  H HZ3  . LYS A 1 20 ? 5.788   -1.963 -9.180  1.00 53.34 ? 20 LYS A HZ3  9  
ATOM 4577  N N    . CYS A 1 21 ? -0.398  3.426  -10.364 1.00 44.02 ? 21 CYS A N    9  
ATOM 4578  C CA   . CYS A 1 21 ? -1.702  4.010  -10.073 1.00 65.52 ? 21 CYS A CA   9  
ATOM 4579  C C    . CYS A 1 21 ? -2.450  4.339  -11.362 1.00 20.43 ? 21 CYS A C    9  
ATOM 4580  O O    . CYS A 1 21 ? -1.942  4.120  -12.462 1.00 3.10  ? 21 CYS A O    9  
ATOM 4581  C CB   . CYS A 1 21 ? -1.540  5.274  -9.227  1.00 34.10 ? 21 CYS A CB   9  
ATOM 4582  S SG   . CYS A 1 21 ? -0.796  4.983  -7.590  1.00 12.12 ? 21 CYS A SG   9  
ATOM 4583  H H    . CYS A 1 21 ? 0.197   3.878  -11.001 1.00 35.42 ? 21 CYS A H    9  
ATOM 4584  H HA   . CYS A 1 21 ? -2.273  3.284  -9.515  1.00 60.30 ? 21 CYS A HA   9  
ATOM 4585  H HB2  . CYS A 1 21 ? -0.908  5.973  -9.755  1.00 20.11 ? 21 CYS A HB2  9  
ATOM 4586  H HB3  . CYS A 1 21 ? -2.511  5.721  -9.073  1.00 34.23 ? 21 CYS A HB3  9  
ATOM 4587  N N    . THR A 1 22 ? -3.662  4.866  -11.218 1.00 22.04 ? 22 THR A N    9  
ATOM 4588  C CA   . THR A 1 22 ? -4.481  5.225  -12.368 1.00 71.43 ? 22 THR A CA   9  
ATOM 4589  C C    . THR A 1 22 ? -4.710  6.730  -12.432 1.00 50.34 ? 22 THR A C    9  
ATOM 4590  O O    . THR A 1 22 ? -4.832  7.395  -11.403 1.00 34.52 ? 22 THR A O    9  
ATOM 4591  C CB   . THR A 1 22 ? -5.845  4.511  -12.331 1.00 35.41 ? 22 THR A CB   9  
ATOM 4592  O OG1  . THR A 1 22 ? -5.655  3.091  -12.317 1.00 15.42 ? 22 THR A OG1  9  
ATOM 4593  C CG2  . THR A 1 22 ? -6.694  4.902  -13.531 1.00 71.23 ? 22 THR A CG2  9  
ATOM 4594  H H    . THR A 1 22 ? -4.012  5.016  -10.315 1.00 12.12 ? 22 THR A H    9  
ATOM 4595  H HA   . THR A 1 22 ? -3.959  4.911  -13.260 1.00 44.24 ? 22 THR A HA   9  
ATOM 4596  H HB   . THR A 1 22 ? -6.365  4.806  -11.430 1.00 64.31 ? 22 THR A HB   9  
ATOM 4597  H HG1  . THR A 1 22 ? -5.396  2.812  -11.436 1.00 25.14 ? 22 THR A HG1  9  
ATOM 4598  H HG21 . THR A 1 22 ? -7.304  5.757  -13.278 1.00 65.31 ? 22 THR A HG21 9  
ATOM 4599  H HG22 . THR A 1 22 ? -6.050  5.152  -14.361 1.00 60.03 ? 22 THR A HG22 9  
ATOM 4600  H HG23 . THR A 1 22 ? -7.331  4.074  -13.807 1.00 12.42 ? 22 THR A HG23 9  
ATOM 4601  N N    . CYS A 1 23 ? -4.768  7.264  -13.648 1.00 3.10  ? 23 CYS A N    9  
ATOM 4602  C CA   . CYS A 1 23 ? -4.982  8.692  -13.847 1.00 53.22 ? 23 CYS A CA   9  
ATOM 4603  C C    . CYS A 1 23 ? -6.392  9.095  -13.423 1.00 61.33 ? 23 CYS A C    9  
ATOM 4604  O O    . CYS A 1 23 ? -7.333  8.309  -13.534 1.00 14.30 ? 23 CYS A O    9  
ATOM 4605  C CB   . CYS A 1 23 ? -4.753  9.064  -15.313 1.00 71.05 ? 23 CYS A CB   9  
ATOM 4606  S SG   . CYS A 1 23 ? -4.132  10.758 -15.563 1.00 5.14  ? 23 CYS A SG   9  
ATOM 4607  H H    . CYS A 1 23 ? -4.663  6.683  -14.431 1.00 61.12 ? 23 CYS A H    9  
ATOM 4608  H HA   . CYS A 1 23 ? -4.270  9.224  -13.235 1.00 31.44 ? 23 CYS A HA   9  
ATOM 4609  H HB2  . CYS A 1 23 ? -4.030  8.384  -15.741 1.00 35.25 ? 23 CYS A HB2  9  
ATOM 4610  H HB3  . CYS A 1 23 ? -5.686  8.973  -15.850 1.00 41.20 ? 23 CYS A HB3  9  
ATOM 4611  N N    . VAL A 1 24 ? -6.529  10.324 -12.938 1.00 14.53 ? 24 VAL A N    9  
ATOM 4612  C CA   . VAL A 1 24 ? -7.823  10.833 -12.498 1.00 74.24 ? 24 VAL A CA   9  
ATOM 4613  C C    . VAL A 1 24 ? -8.435  11.756 -13.546 1.00 14.33 ? 24 VAL A C    9  
ATOM 4614  O O    . VAL A 1 24 ? -7.734  12.414 -14.315 1.00 74.22 ? 24 VAL A O    9  
ATOM 4615  C CB   . VAL A 1 24 ? -7.704  11.595 -11.165 1.00 61.51 ? 24 VAL A CB   9  
ATOM 4616  C CG1  . VAL A 1 24 ? -7.559  10.621 -10.005 1.00 44.31 ? 24 VAL A CG1  9  
ATOM 4617  C CG2  . VAL A 1 24 ? -6.532  12.564 -11.209 1.00 32.43 ? 24 VAL A CG2  9  
ATOM 4618  H H    . VAL A 1 24 ? -5.742  10.904 -12.874 1.00 43.01 ? 24 VAL A H    9  
ATOM 4619  H HA   . VAL A 1 24 ? -8.481  9.988  -12.349 1.00 5.42  ? 24 VAL A HA   9  
ATOM 4620  H HB   . VAL A 1 24 ? -8.610  12.164 -11.017 1.00 4.13  ? 24 VAL A HB   9  
ATOM 4621  H HG11 . VAL A 1 24 ? -7.479  11.173 -9.080  1.00 54.11 ? 24 VAL A HG11 9  
ATOM 4622  H HG12 . VAL A 1 24 ? -8.424  9.976  -9.966  1.00 64.23 ? 24 VAL A HG12 9  
ATOM 4623  H HG13 . VAL A 1 24 ? -6.670  10.024 -10.145 1.00 43.23 ? 24 VAL A HG13 9  
ATOM 4624  H HG21 . VAL A 1 24 ? -5.609  12.009 -11.290 1.00 30.12 ? 24 VAL A HG21 9  
ATOM 4625  H HG22 . VAL A 1 24 ? -6.636  13.216 -12.063 1.00 53.00 ? 24 VAL A HG22 9  
ATOM 4626  H HG23 . VAL A 1 24 ? -6.519  13.154 -10.304 1.00 72.14 ? 24 VAL A HG23 9  
ATOM 4627  N N    . PRO A 1 25 ? -9.775  11.809 -13.577 1.00 53.14 ? 25 PRO A N    9  
ATOM 4628  C CA   . PRO A 1 25 ? -10.512 12.650 -14.525 1.00 51.05 ? 25 PRO A CA   9  
ATOM 4629  C C    . PRO A 1 25 ? -10.363 14.136 -14.219 1.00 50.42 ? 25 PRO A C    9  
ATOM 4630  O O    . PRO A 1 25 ? -10.753 14.988 -15.019 1.00 71.24 ? 25 PRO A O    9  
ATOM 4631  C CB   . PRO A 1 25 ? -11.965 12.208 -14.336 1.00 54.23 ? 25 PRO A CB   9  
ATOM 4632  C CG   . PRO A 1 25 ? -12.020 11.671 -12.948 1.00 33.30 ? 25 PRO A CG   9  
ATOM 4633  C CD   . PRO A 1 25 ? -10.674 11.052 -12.690 1.00 11.42 ? 25 PRO A CD   9  
ATOM 4634  H HA   . PRO A 1 25 ? -10.206 12.461 -15.544 1.00 53.11 ? 25 PRO A HA   9  
ATOM 4635  H HB2  . PRO A 1 25 ? -12.622 13.059 -14.458 1.00 25.42 ? 25 PRO A HB2  9  
ATOM 4636  H HB3  . PRO A 1 25 ? -12.212 11.449 -15.063 1.00 53.23 ? 25 PRO A HB3  9  
ATOM 4637  H HG2  . PRO A 1 25 ? -12.204 12.473 -12.250 1.00 52.43 ? 25 PRO A HG2  9  
ATOM 4638  H HG3  . PRO A 1 25 ? -12.796 10.923 -12.875 1.00 20.23 ? 25 PRO A HG3  9  
ATOM 4639  H HD2  . PRO A 1 25 ? -10.392 11.180 -11.655 1.00 51.42 ? 25 PRO A HD2  9  
ATOM 4640  H HD3  . PRO A 1 25 ? -10.683 10.005 -12.953 1.00 71.05 ? 25 PRO A HD3  9  
ATOM 4641  N N    . LEU A 1 26 ? -9.796  14.442 -13.057 1.00 54.34 ? 26 LEU A N    9  
ATOM 4642  C CA   . LEU A 1 26 ? -9.595  15.827 -12.645 1.00 50.24 ? 26 LEU A CA   9  
ATOM 4643  C C    . LEU A 1 26 ? -8.896  16.625 -13.742 1.00 15.34 ? 26 LEU A C    9  
ATOM 4644  O O    . LEU A 1 26 ? -7.739  16.378 -14.082 1.00 75.01 ? 26 LEU A O    9  
ATOM 4645  C CB   . LEU A 1 26 ? -8.773  15.882 -11.356 1.00 54.13 ? 26 LEU A CB   9  
ATOM 4646  C CG   . LEU A 1 26 ? -9.572  15.941 -10.054 1.00 2.35  ? 26 LEU A CG   9  
ATOM 4647  C CD1  . LEU A 1 26 ? -10.415 17.206 -10.001 1.00 4.10  ? 26 LEU A CD1  9  
ATOM 4648  C CD2  . LEU A 1 26 ? -10.450 14.707 -9.909  1.00 62.25 ? 26 LEU A CD2  9  
ATOM 4649  H H    . LEU A 1 26 ? -9.506  13.721 -12.462 1.00 31.32 ? 26 LEU A H    9  
ATOM 4650  H HA   . LEU A 1 26 ? -10.566 16.263 -12.463 1.00 30.13 ? 26 LEU A HA   9  
ATOM 4651  H HB2  . LEU A 1 26 ? -8.151  15.001 -11.323 1.00 35.11 ? 26 LEU A HB2  9  
ATOM 4652  H HB3  . LEU A 1 26 ? -8.147  16.762 -11.402 1.00 23.52 ? 26 LEU A HB3  9  
ATOM 4653  H HG   . LEU A 1 26 ? -8.885  15.964 -9.219  1.00 30.35 ? 26 LEU A HG   9  
ATOM 4654  H HD11 . LEU A 1 26 ? -11.316 17.062 -10.578 1.00 12.12 ? 26 LEU A HD11 9  
ATOM 4655  H HD12 . LEU A 1 26 ? -10.674 17.423 -8.975  1.00 52.34 ? 26 LEU A HD12 9  
ATOM 4656  H HD13 . LEU A 1 26 ? -9.852  18.031 -10.412 1.00 60.04 ? 26 LEU A HD13 9  
ATOM 4657  H HD21 . LEU A 1 26 ? -10.907 14.702 -8.931  1.00 52.52 ? 26 LEU A HD21 9  
ATOM 4658  H HD22 . LEU A 1 26 ? -11.220 14.722 -10.667 1.00 5.22  ? 26 LEU A HD22 9  
ATOM 4659  H HD23 . LEU A 1 26 ? -9.846  13.820 -10.028 1.00 64.53 ? 26 LEU A HD23 9  
ATOM 4660  N N    . PRO A 1 27 ? -9.613  17.608 -14.307 1.00 35.21 ? 27 PRO A N    9  
ATOM 4661  C CA   . PRO A 1 27 ? -9.082  18.464 -15.371 1.00 5.40  ? 27 PRO A CA   9  
ATOM 4662  C C    . PRO A 1 27 ? -7.999  19.412 -14.866 1.00 21.14 ? 27 PRO A C    9  
ATOM 4663  O O    . PRO A 1 27 ? -7.268  20.011 -15.655 1.00 23.12 ? 27 PRO A O    9  
ATOM 4664  C CB   . PRO A 1 27 ? -10.308 19.253 -15.837 1.00 45.44 ? 27 PRO A CB   9  
ATOM 4665  C CG   . PRO A 1 27 ? -11.220 19.266 -14.660 1.00 75.52 ? 27 PRO A CG   9  
ATOM 4666  C CD   . PRO A 1 27 ? -10.998 17.959 -13.950 1.00 75.45 ? 27 PRO A CD   9  
ATOM 4667  H HA   . PRO A 1 27 ? -8.693  17.881 -16.193 1.00 3.02  ? 27 PRO A HA   9  
ATOM 4668  H HB2  . PRO A 1 27 ? -10.010 20.254 -16.118 1.00 25.13 ? 27 PRO A HB2  9  
ATOM 4669  H HB3  . PRO A 1 27 ? -10.760 18.756 -16.682 1.00 42.44 ? 27 PRO A HB3  9  
ATOM 4670  H HG2  . PRO A 1 27 ? -10.972 20.092 -14.011 1.00 72.44 ? 27 PRO A HG2  9  
ATOM 4671  H HG3  . PRO A 1 27 ? -12.245 19.342 -14.992 1.00 35.01 ? 27 PRO A HG3  9  
ATOM 4672  H HD2  . PRO A 1 27 ? -11.101 18.087 -12.883 1.00 74.41 ? 27 PRO A HD2  9  
ATOM 4673  H HD3  . PRO A 1 27 ? -11.690 17.211 -14.311 1.00 43.22 ? 27 PRO A HD3  9  
ATOM 4674  N N    . ILE A 1 28 ? -7.902  19.542 -13.547 1.00 1.51  ? 28 ILE A N    9  
ATOM 4675  C CA   . ILE A 1 28 ? -6.907  20.416 -12.937 1.00 51.24 ? 28 ILE A CA   9  
ATOM 4676  C C    . ILE A 1 28 ? -5.623  19.654 -12.626 1.00 15.34 ? 28 ILE A C    9  
ATOM 4677  O O    . ILE A 1 28 ? -4.884  20.012 -11.709 1.00 23.23 ? 28 ILE A O    9  
ATOM 4678  C CB   . ILE A 1 28 ? -7.439  21.056 -11.641 1.00 45.33 ? 28 ILE A CB   9  
ATOM 4679  C CG1  . ILE A 1 28 ? -6.562  22.243 -11.236 1.00 42.01 ? 28 ILE A CG1  9  
ATOM 4680  C CG2  . ILE A 1 28 ? -7.492  20.025 -10.524 1.00 71.34 ? 28 ILE A CG2  9  
ATOM 4681  C CD1  . ILE A 1 28 ? -7.350  23.488 -10.896 1.00 13.25 ? 28 ILE A CD1  9  
ATOM 4682  H H    . ILE A 1 28 ? -8.513  19.039 -12.970 1.00 72.24 ? 28 ILE A H    9  
ATOM 4683  H HA   . ILE A 1 28 ? -6.683  21.206 -13.640 1.00 3.13  ? 28 ILE A HA   9  
ATOM 4684  H HB   . ILE A 1 28 ? -8.443  21.406 -11.824 1.00 70.24 ? 28 ILE A HB   9  
ATOM 4685  H HG12 . ILE A 1 28 ? -5.979  21.973 -10.370 1.00 30.12 ? 28 ILE A HG12 9  
ATOM 4686  H HG13 . ILE A 1 28 ? -5.896  22.484 -12.052 1.00 62.12 ? 28 ILE A HG13 9  
ATOM 4687  H HG21 . ILE A 1 28 ? -6.575  20.063 -9.955  1.00 14.04 ? 28 ILE A HG21 9  
ATOM 4688  H HG22 . ILE A 1 28 ? -8.328  20.239 -9.876  1.00 15.52 ? 28 ILE A HG22 9  
ATOM 4689  H HG23 . ILE A 1 28 ? -7.611  19.039 -10.950 1.00 45.21 ? 28 ILE A HG23 9  
ATOM 4690  H HD11 . ILE A 1 28 ? -8.383  23.348 -11.177 1.00 15.22 ? 28 ILE A HD11 9  
ATOM 4691  H HD12 . ILE A 1 28 ? -7.288  23.674 -9.834  1.00 14.35 ? 28 ILE A HD12 9  
ATOM 4692  H HD13 . ILE A 1 28 ? -6.942  24.331 -11.433 1.00 42.31 ? 28 ILE A HD13 9  
ATOM 4693  N N    . PHE A 1 29 ? -5.364  18.603 -13.396 1.00 31.11 ? 29 PHE A N    9  
ATOM 4694  C CA   . PHE A 1 29 ? -4.169  17.790 -13.203 1.00 2.11  ? 29 PHE A CA   9  
ATOM 4695  C C    . PHE A 1 29 ? -4.212  17.070 -11.858 1.00 72.35 ? 29 PHE A C    9  
ATOM 4696  O O    . PHE A 1 29 ? -3.256  17.116 -11.086 1.00 20.02 ? 29 PHE A O    9  
ATOM 4697  C CB   . PHE A 1 29 ? -2.914  18.662 -13.287 1.00 13.23 ? 29 PHE A CB   9  
ATOM 4698  C CG   . PHE A 1 29 ? -2.922  19.614 -14.449 1.00 15.05 ? 29 PHE A CG   9  
ATOM 4699  C CD1  . PHE A 1 29 ? -3.312  20.933 -14.278 1.00 75.42 ? 29 PHE A CD1  9  
ATOM 4700  C CD2  . PHE A 1 29 ? -2.541  19.190 -15.711 1.00 44.02 ? 29 PHE A CD2  9  
ATOM 4701  C CE1  . PHE A 1 29 ? -3.321  21.811 -15.345 1.00 42.32 ? 29 PHE A CE1  9  
ATOM 4702  C CE2  . PHE A 1 29 ? -2.546  20.064 -16.782 1.00 15.13 ? 29 PHE A CE2  9  
ATOM 4703  C CZ   . PHE A 1 29 ? -2.938  21.376 -16.599 1.00 32.02 ? 29 PHE A CZ   9  
ATOM 4704  H H    . PHE A 1 29 ? -5.992  18.368 -14.111 1.00 32.30 ? 29 PHE A H    9  
ATOM 4705  H HA   . PHE A 1 29 ? -4.139  17.054 -13.991 1.00 44.24 ? 29 PHE A HA   9  
ATOM 4706  H HB2  . PHE A 1 29 ? -2.828  19.245 -12.382 1.00 34.21 ? 29 PHE A HB2  9  
ATOM 4707  H HB3  . PHE A 1 29 ? -2.048  18.025 -13.384 1.00 11.33 ? 29 PHE A HB3  9  
ATOM 4708  H HD1  . PHE A 1 29 ? -3.612  21.274 -13.297 1.00 54.13 ? 29 PHE A HD1  9  
ATOM 4709  H HD2  . PHE A 1 29 ? -2.235  18.164 -15.856 1.00 51.22 ? 29 PHE A HD2  9  
ATOM 4710  H HE1  . PHE A 1 29 ? -3.628  22.836 -15.198 1.00 43.24 ? 29 PHE A HE1  9  
ATOM 4711  H HE2  . PHE A 1 29 ? -2.247  19.721 -17.761 1.00 12.31 ? 29 PHE A HE2  9  
ATOM 4712  H HZ   . PHE A 1 29 ? -2.943  22.061 -17.433 1.00 73.15 ? 29 PHE A HZ   9  
ATOM 4713  N N    . GLY A 1 30 ? -5.331  16.404 -11.586 1.00 44.02 ? 30 GLY A N    9  
ATOM 4714  C CA   . GLY A 1 30 ? -5.479  15.684 -10.335 1.00 73.11 ? 30 GLY A CA   9  
ATOM 4715  C C    . GLY A 1 30 ? -4.343  14.711 -10.087 1.00 54.25 ? 30 GLY A C    9  
ATOM 4716  O O    . GLY A 1 30 ? -3.435  14.583 -10.910 1.00 35.20 ? 30 GLY A O    9  
ATOM 4717  H H    . GLY A 1 30 ? -6.061  16.402 -12.240 1.00 43.12 ? 30 GLY A H    9  
ATOM 4718  H HA2  . GLY A 1 30 ? -5.513  16.396 -9.524  1.00 41.01 ? 30 GLY A HA2  9  
ATOM 4719  H HA3  . GLY A 1 30 ? -6.409  15.135 -10.357 1.00 73.24 ? 30 GLY A HA3  9  
ATOM 4720  N N    . LEU A 1 31 ? -4.392  14.025 -8.951  1.00 65.00 ? 31 LEU A N    9  
ATOM 4721  C CA   . LEU A 1 31 ? -3.357  13.059 -8.596  1.00 12.40 ? 31 LEU A CA   9  
ATOM 4722  C C    . LEU A 1 31 ? -3.786  11.642 -8.964  1.00 3.41  ? 31 LEU A C    9  
ATOM 4723  O O    . LEU A 1 31 ? -4.974  11.319 -8.952  1.00 23.44 ? 31 LEU A O    9  
ATOM 4724  C CB   . LEU A 1 31 ? -3.050  13.139 -7.100  1.00 25.03 ? 31 LEU A CB   9  
ATOM 4725  C CG   . LEU A 1 31 ? -2.025  14.194 -6.680  1.00 71.13 ? 31 LEU A CG   9  
ATOM 4726  C CD1  . LEU A 1 31 ? -0.691  13.944 -7.366  1.00 3.13  ? 31 LEU A CD1  9  
ATOM 4727  C CD2  . LEU A 1 31 ? -2.537  15.591 -6.999  1.00 72.00 ? 31 LEU A CD2  9  
ATOM 4728  H H    . LEU A 1 31 ? -5.140  14.170 -8.336  1.00 4.24  ? 31 LEU A H    9  
ATOM 4729  H HA   . LEU A 1 31 ? -2.466  13.309 -9.152  1.00 71.13 ? 31 LEU A HA   9  
ATOM 4730  H HB2  . LEU A 1 31 ? -3.973  13.351 -6.583  1.00 41.52 ? 31 LEU A HB2  9  
ATOM 4731  H HB3  . LEU A 1 31 ? -2.678  12.173 -6.787  1.00 53.14 ? 31 LEU A HB3  9  
ATOM 4732  H HG   . LEU A 1 31 ? -1.868  14.130 -5.612  1.00 73.33 ? 31 LEU A HG   9  
ATOM 4733  H HD11 . LEU A 1 31 ? 0.078   13.811 -6.619  1.00 2.30  ? 31 LEU A HD11 9  
ATOM 4734  H HD12 . LEU A 1 31 ? -0.759  13.054 -7.974  1.00 13.30 ? 31 LEU A HD12 9  
ATOM 4735  H HD13 . LEU A 1 31 ? -0.443  14.789 -7.991  1.00 13.33 ? 31 LEU A HD13 9  
ATOM 4736  H HD21 . LEU A 1 31 ? -2.332  15.822 -8.034  1.00 12.22 ? 31 LEU A HD21 9  
ATOM 4737  H HD22 . LEU A 1 31 ? -3.602  15.632 -6.825  1.00 53.31 ? 31 LEU A HD22 9  
ATOM 4738  H HD23 . LEU A 1 31 ? -2.041  16.310 -6.364  1.00 63.12 ? 31 LEU A HD23 9  
ATOM 4739  N N    . CYS A 1 32 ? -2.810  10.801 -9.289  1.00 74.42 ? 32 CYS A N    9  
ATOM 4740  C CA   . CYS A 1 32 ? -3.085  9.417  -9.659  1.00 11.41 ? 32 CYS A CA   9  
ATOM 4741  C C    . CYS A 1 32 ? -3.598  8.625  -8.460  1.00 2.34  ? 32 CYS A C    9  
ATOM 4742  O O    . CYS A 1 32 ? -2.984  8.627  -7.392  1.00 52.13 ? 32 CYS A O    9  
ATOM 4743  C CB   . CYS A 1 32 ? -1.824  8.757  -10.219 1.00 4.03  ? 32 CYS A CB   9  
ATOM 4744  S SG   . CYS A 1 32 ? -1.903  8.395  -12.002 1.00 42.13 ? 32 CYS A SG   9  
ATOM 4745  H H    . CYS A 1 32 ? -1.882  11.117 -9.281  1.00 11.54 ? 32 CYS A H    9  
ATOM 4746  H HA   . CYS A 1 32 ? -3.847  9.423  -10.423 1.00 52.22 ? 32 CYS A HA   9  
ATOM 4747  H HB2  . CYS A 1 32 ? -0.980  9.412  -10.054 1.00 55.34 ? 32 CYS A HB2  9  
ATOM 4748  H HB3  . CYS A 1 32 ? -1.654  7.825  -9.701  1.00 35.34 ? 32 CYS A HB3  9  
ATOM 4749  N N    . VAL A 1 33 ? -4.727  7.948  -8.643  1.00 40.53 ? 33 VAL A N    9  
ATOM 4750  C CA   . VAL A 1 33 ? -5.322  7.151  -7.578  1.00 31.41 ? 33 VAL A CA   9  
ATOM 4751  C C    . VAL A 1 33 ? -5.214  5.661  -7.881  1.00 72.55 ? 33 VAL A C    9  
ATOM 4752  O O    . VAL A 1 33 ? -5.508  5.204  -8.986  1.00 62.15 ? 33 VAL A O    9  
ATOM 4753  C CB   . VAL A 1 33 ? -6.804  7.514  -7.365  1.00 43.13 ? 33 VAL A CB   9  
ATOM 4754  C CG1  . VAL A 1 33 ? -7.404  6.676  -6.247  1.00 71.20 ? 33 VAL A CG1  9  
ATOM 4755  C CG2  . VAL A 1 33 ? -6.950  8.999  -7.068  1.00 32.45 ? 33 VAL A CG2  9  
ATOM 4756  H H    . VAL A 1 33 ? -5.170  7.986  -9.517  1.00 0.04  ? 33 VAL A H    9  
ATOM 4757  H HA   . VAL A 1 33 ? -4.787  7.362  -6.664  1.00 24.33 ? 33 VAL A HA   9  
ATOM 4758  H HB   . VAL A 1 33 ? -7.341  7.296  -8.277  1.00 12.45 ? 33 VAL A HB   9  
ATOM 4759  H HG11 . VAL A 1 33 ? -7.242  5.629  -6.455  1.00 63.42 ? 33 VAL A HG11 9  
ATOM 4760  H HG12 . VAL A 1 33 ? -6.932  6.934  -5.310  1.00 53.25 ? 33 VAL A HG12 9  
ATOM 4761  H HG13 . VAL A 1 33 ? -8.465  6.870  -6.181  1.00 64.55 ? 33 VAL A HG13 9  
ATOM 4762  H HG21 . VAL A 1 33 ? -7.234  9.132  -6.034  1.00 4.21  ? 33 VAL A HG21 9  
ATOM 4763  H HG22 . VAL A 1 33 ? -6.010  9.497  -7.250  1.00 63.02 ? 33 VAL A HG22 9  
ATOM 4764  H HG23 . VAL A 1 33 ? -7.711  9.421  -7.707  1.00 35.31 ? 33 VAL A HG23 9  
ATOM 4765  N N    . PRO A 1 34 ? -4.783  4.882  -6.878  1.00 32.01 ? 34 PRO A N    9  
ATOM 4766  C CA   . PRO A 1 34 ? -4.627  3.431  -7.013  1.00 34.43 ? 34 PRO A CA   9  
ATOM 4767  C C    . PRO A 1 34 ? -5.967  2.712  -7.125  1.00 75.33 ? 34 PRO A C    9  
ATOM 4768  O O    . PRO A 1 34 ? -6.827  2.840  -6.253  1.00 24.01 ? 34 PRO A O    9  
ATOM 4769  C CB   . PRO A 1 34 ? -3.912  3.029  -5.720  1.00 51.13 ? 34 PRO A CB   9  
ATOM 4770  C CG   . PRO A 1 34 ? -4.278  4.089  -4.740  1.00 12.23 ? 34 PRO A CG   9  
ATOM 4771  C CD   . PRO A 1 34 ? -4.415  5.359  -5.534  1.00 73.40 ? 34 PRO A CD   9  
ATOM 4772  H HA   . PRO A 1 34 ? -4.011  3.175  -7.862  1.00 4.02  ? 34 PRO A HA   9  
ATOM 4773  H HB2  . PRO A 1 34 ? -4.260  2.057  -5.401  1.00 21.24 ? 34 PRO A HB2  9  
ATOM 4774  H HB3  . PRO A 1 34 ? -2.846  2.999  -5.889  1.00 32.20 ? 34 PRO A HB3  9  
ATOM 4775  H HG2  . PRO A 1 34 ? -5.215  3.842  -4.264  1.00 23.43 ? 34 PRO A HG2  9  
ATOM 4776  H HG3  . PRO A 1 34 ? -3.496  4.192  -4.002  1.00 32.02 ? 34 PRO A HG3  9  
ATOM 4777  H HD2  . PRO A 1 34 ? -5.194  5.981  -5.119  1.00 50.20 ? 34 PRO A HD2  9  
ATOM 4778  H HD3  . PRO A 1 34 ? -3.476  5.892  -5.559  1.00 33.35 ? 34 PRO A HD3  9  
ATOM 4779  N N    . ASP A 1 35 ? -6.139  1.955  -8.204  1.00 1.51  ? 35 ASP A N    9  
ATOM 4780  C CA   . ASP A 1 35 ? -7.375  1.215  -8.430  1.00 25.54 ? 35 ASP A CA   9  
ATOM 4781  C C    . ASP A 1 35 ? -7.465  0.011  -7.496  1.00 43.23 ? 35 ASP A C    9  
ATOM 4782  O O    . ASP A 1 35 ? -6.949  -1.064 -7.801  1.00 74.44 ? 35 ASP A O    9  
ATOM 4783  C CB   . ASP A 1 35 ? -7.459  0.754  -9.886  1.00 33.24 ? 35 ASP A CB   9  
ATOM 4784  C CG   . ASP A 1 35 ? -8.789  0.102  -10.210 1.00 52.52 ? 35 ASP A CG   9  
ATOM 4785  O OD1  . ASP A 1 35 ? -8.835  -0.717 -11.152 1.00 22.24 ? 35 ASP A OD1  9  
ATOM 4786  O OD2  . ASP A 1 35 ? -9.784  0.412  -9.522  1.00 74.34 ? 35 ASP A OD2  9  
ATOM 4787  H H    . ASP A 1 35 ? -5.417  1.893  -8.864  1.00 3.41  ? 35 ASP A H    9  
ATOM 4788  H HA   . ASP A 1 35 ? -8.201  1.877  -8.223  1.00 12.23 ? 35 ASP A HA   9  
ATOM 4789  H HB2  . ASP A 1 35 ? -7.330  1.608  -10.535 1.00 31.33 ? 35 ASP A HB2  9  
ATOM 4790  H HB3  . ASP A 1 35 ? -6.672  0.039  -10.077 1.00 14.25 ? 35 ASP A HB3  9  
ATOM 4791  N N    . VAL A 1 36 ? -8.122  0.201  -6.357  1.00 32.44 ? 36 VAL A N    9  
ATOM 4792  C CA   . VAL A 1 36 ? -8.280  -0.869 -5.378  1.00 51.13 ? 36 VAL A CA   9  
ATOM 4793  C C    . VAL A 1 36 ? -9.469  -1.759 -5.724  1.00 1.43  ? 36 VAL A C    9  
ATOM 4794  O O    . VAL A 1 36 ? -10.507 -1.277 -6.177  1.00 0.21  ? 36 VAL A O    9  
ATOM 4795  C CB   . VAL A 1 36 ? -8.470  -0.306 -3.957  1.00 61.11 ? 36 VAL A CB   9  
ATOM 4796  C CG1  . VAL A 1 36 ? -7.298  0.585  -3.575  1.00 12.32 ? 36 VAL A CG1  9  
ATOM 4797  C CG2  . VAL A 1 36 ? -9.784  0.454  -3.857  1.00 2.03  ? 36 VAL A CG2  9  
ATOM 4798  H H    . VAL A 1 36 ? -8.511  1.080  -6.170  1.00 10.44 ? 36 VAL A H    9  
ATOM 4799  H HA   . VAL A 1 36 ? -7.380  -1.467 -5.389  1.00 12.32 ? 36 VAL A HA   9  
ATOM 4800  H HB   . VAL A 1 36 ? -8.504  -1.135 -3.265  1.00 42.32 ? 36 VAL A HB   9  
ATOM 4801  H HG11 . VAL A 1 36 ? -7.269  1.442  -4.231  1.00 42.51 ? 36 VAL A HG11 9  
ATOM 4802  H HG12 . VAL A 1 36 ? -7.417  0.917  -2.554  1.00 3.41  ? 36 VAL A HG12 9  
ATOM 4803  H HG13 . VAL A 1 36 ? -6.377  0.029  -3.668  1.00 32.02 ? 36 VAL A HG13 9  
ATOM 4804  H HG21 . VAL A 1 36 ? -9.762  1.098  -2.990  1.00 22.11 ? 36 VAL A HG21 9  
ATOM 4805  H HG22 . VAL A 1 36 ? -9.923  1.052  -4.746  1.00 22.55 ? 36 VAL A HG22 9  
ATOM 4806  H HG23 . VAL A 1 36 ? -10.599 -0.248 -3.763  1.00 54.33 ? 36 VAL A HG23 9  
ATOM 4807  N N    . LEU A 1 1  ? -0.945  6.835  1.366   1.00 33.04 ? 1  LEU A N    10 
ATOM 4808  C CA   . LEU A 1 1  ? -0.910  5.797  0.342   1.00 32.32 ? 1  LEU A CA   10 
ATOM 4809  C C    . LEU A 1 1  ? 0.476   5.698  -0.286  1.00 2.20  ? 1  LEU A C    10 
ATOM 4810  O O    . LEU A 1 1  ? 1.285   6.624  -0.214  1.00 34.02 ? 1  LEU A O    10 
ATOM 4811  C CB   . LEU A 1 1  ? -1.953  6.084  -0.739  1.00 53.01 ? 1  LEU A CB   10 
ATOM 4812  C CG   . LEU A 1 1  ? -3.380  5.626  -0.434  1.00 10.31 ? 1  LEU A CG   10 
ATOM 4813  C CD1  . LEU A 1 1  ? -4.352  6.187  -1.461  1.00 24.31 ? 1  LEU A CD1  10 
ATOM 4814  C CD2  . LEU A 1 1  ? -3.457  4.107  -0.398  1.00 64.12 ? 1  LEU A CD2  10 
ATOM 4815  H H1   . LEU A 1 1  ? -1.626  7.537  1.311   1.00 73.15 ? 1  LEU A H1   10 
ATOM 4816  H HA   . LEU A 1 1  ? -1.145  4.856  0.817   1.00 70.54 ? 1  LEU A HA   10 
ATOM 4817  H HB2  . LEU A 1 1  ? -1.976  7.151  -0.901  1.00 71.44 ? 1  LEU A HB2  10 
ATOM 4818  H HB3  . LEU A 1 1  ? -1.633  5.590  -1.646  1.00 11.43 ? 1  LEU A HB3  10 
ATOM 4819  H HG   . LEU A 1 1  ? -3.671  6.000  0.538   1.00 21.34 ? 1  LEU A HG   10 
ATOM 4820  H HD11 . LEU A 1 1  ? -5.135  5.467  -1.646  1.00 21.41 ? 1  LEU A HD11 10 
ATOM 4821  H HD12 . LEU A 1 1  ? -4.785  7.102  -1.085  1.00 31.43 ? 1  LEU A HD12 10 
ATOM 4822  H HD13 . LEU A 1 1  ? -3.825  6.390  -2.381  1.00 63.05 ? 1  LEU A HD13 10 
ATOM 4823  H HD21 . LEU A 1 1  ? -2.532  3.709  -0.006  1.00 13.01 ? 1  LEU A HD21 10 
ATOM 4824  H HD22 . LEU A 1 1  ? -4.277  3.803  0.235   1.00 61.41 ? 1  LEU A HD22 10 
ATOM 4825  H HD23 . LEU A 1 1  ? -3.615  3.731  -1.398  1.00 62.21 ? 1  LEU A HD23 10 
ATOM 4826  N N    . PRO A 1 2  ? 0.759   4.550  -0.919  1.00 51.25 ? 2  PRO A N    10 
ATOM 4827  C CA   . PRO A 1 2  ? 2.047   4.304  -1.575  1.00 54.44 ? 2  PRO A CA   10 
ATOM 4828  C C    . PRO A 1 2  ? 2.231   5.155  -2.828  1.00 21.25 ? 2  PRO A C    10 
ATOM 4829  O O    . PRO A 1 2  ? 1.262   5.498  -3.505  1.00 32.04 ? 2  PRO A O    10 
ATOM 4830  C CB   . PRO A 1 2  ? 1.980   2.820  -1.942  1.00 60.24 ? 2  PRO A CB   10 
ATOM 4831  C CG   . PRO A 1 2  ? 0.525   2.522  -2.054  1.00 54.10 ? 2  PRO A CG   10 
ATOM 4832  C CD   . PRO A 1 2  ? -0.157  3.404  -1.045  1.00 11.12 ? 2  PRO A CD   10 
ATOM 4833  H HA   . PRO A 1 2  ? 2.874   4.474  -0.902  1.00 32.44 ? 2  PRO A HA   10 
ATOM 4834  H HB2  . PRO A 1 2  ? 2.491   2.655  -2.881  1.00 10.13 ? 2  PRO A HB2  10 
ATOM 4835  H HB3  . PRO A 1 2  ? 2.445   2.232  -1.165  1.00 75.11 ? 2  PRO A HB3  10 
ATOM 4836  H HG2  . PRO A 1 2  ? 0.178   2.754  -3.049  1.00 74.45 ? 2  PRO A HG2  10 
ATOM 4837  H HG3  . PRO A 1 2  ? 0.344   1.482  -1.825  1.00 4.23  ? 2  PRO A HG3  10 
ATOM 4838  H HD2  . PRO A 1 2  ? -1.123  3.720  -1.411  1.00 4.21  ? 2  PRO A HD2  10 
ATOM 4839  H HD3  . PRO A 1 2  ? -0.260  2.888  -0.101  1.00 44.52 ? 2  PRO A HD3  10 
ATOM 4840  N N    . ARG A 1 3  ? 3.481   5.491  -3.130  1.00 12.31 ? 3  ARG A N    10 
ATOM 4841  C CA   . ARG A 1 3  ? 3.792   6.302  -4.301  1.00 14.53 ? 3  ARG A CA   10 
ATOM 4842  C C    . ARG A 1 3  ? 3.153   5.714  -5.555  1.00 71.32 ? 3  ARG A C    10 
ATOM 4843  O O    . ARG A 1 3  ? 2.741   4.553  -5.569  1.00 43.22 ? 3  ARG A O    10 
ATOM 4844  C CB   . ARG A 1 3  ? 5.306   6.407  -4.488  1.00 3.03  ? 3  ARG A CB   10 
ATOM 4845  C CG   . ARG A 1 3  ? 5.934   5.158  -5.086  1.00 12.45 ? 3  ARG A CG   10 
ATOM 4846  C CD   . ARG A 1 3  ? 5.896   3.994  -4.109  1.00 20.43 ? 3  ARG A CD   10 
ATOM 4847  N NE   . ARG A 1 3  ? 6.443   4.355  -2.804  1.00 1.51  ? 3  ARG A NE   10 
ATOM 4848  C CZ   . ARG A 1 3  ? 6.268   3.628  -1.706  1.00 42.13 ? 3  ARG A CZ   10 
ATOM 4849  N NH1  . ARG A 1 3  ? 5.565   2.505  -1.756  1.00 42.12 ? 3  ARG A NH1  10 
ATOM 4850  N NH2  . ARG A 1 3  ? 6.798   4.023  -0.556  1.00 14.45 ? 3  ARG A NH2  10 
ATOM 4851  H H    . ARG A 1 3  ? 4.211   5.188  -2.551  1.00 63.54 ? 3  ARG A H    10 
ATOM 4852  H HA   . ARG A 1 3  ? 3.389   7.291  -4.136  1.00 61.32 ? 3  ARG A HA   10 
ATOM 4853  H HB2  . ARG A 1 3  ? 5.520   7.239  -5.142  1.00 42.23 ? 3  ARG A HB2  10 
ATOM 4854  H HB3  . ARG A 1 3  ? 5.764   6.589  -3.527  1.00 34.42 ? 3  ARG A HB3  10 
ATOM 4855  H HG2  . ARG A 1 3  ? 5.389   4.884  -5.977  1.00 13.13 ? 3  ARG A HG2  10 
ATOM 4856  H HG3  . ARG A 1 3  ? 6.961   5.370  -5.341  1.00 4.34  ? 3  ARG A HG3  10 
ATOM 4857  H HD2  . ARG A 1 3  ? 4.871   3.679  -3.984  1.00 13.04 ? 3  ARG A HD2  10 
ATOM 4858  H HD3  . ARG A 1 3  ? 6.475   3.179  -4.518  1.00 53.23 ? 3  ARG A HD3  10 
ATOM 4859  H HE   . ARG A 1 3  ? 6.966   5.182  -2.744  1.00 70.33 ? 3  ARG A HE   10 
ATOM 4860  H HH11 . ARG A 1 3  ? 5.166   2.204  -2.622  1.00 40.21 ? 3  ARG A HH11 10 
ATOM 4861  H HH12 . ARG A 1 3  ? 5.436   1.958  -0.928  1.00 40.55 ? 3  ARG A HH12 10 
ATOM 4862  H HH21 . ARG A 1 3  ? 7.328   4.869  -0.514  1.00 44.31 ? 3  ARG A HH21 10 
ATOM 4863  H HH22 . ARG A 1 3  ? 6.665   3.475  0.270   1.00 43.52 ? 3  ARG A HH22 10 
ATOM 4864  N N    . CYS A 1 4  ? 3.073   6.522  -6.607  1.00 61.42 ? 4  CYS A N    10 
ATOM 4865  C CA   . CYS A 1 4  ? 2.484   6.082  -7.866  1.00 41.43 ? 4  CYS A CA   10 
ATOM 4866  C C    . CYS A 1 4  ? 3.523   6.087  -8.984  1.00 22.12 ? 4  CYS A C    10 
ATOM 4867  O O    . CYS A 1 4  ? 4.686   6.424  -8.763  1.00 3.54  ? 4  CYS A O    10 
ATOM 4868  C CB   . CYS A 1 4  ? 1.308   6.984  -8.245  1.00 52.43 ? 4  CYS A CB   10 
ATOM 4869  S SG   . CYS A 1 4  ? -0.243  6.589  -7.374  1.00 43.43 ? 4  CYS A SG   10 
ATOM 4870  H H    . CYS A 1 4  ? 3.419   7.437  -6.535  1.00 32.30 ? 4  CYS A H    10 
ATOM 4871  H HA   . CYS A 1 4  ? 2.124   5.074  -7.731  1.00 10.04 ? 4  CYS A HA   10 
ATOM 4872  H HB2  . CYS A 1 4  ? 1.561   8.009  -8.015  1.00 1.01  ? 4  CYS A HB2  10 
ATOM 4873  H HB3  . CYS A 1 4  ? 1.122   6.895  -9.305  1.00 61.43 ? 4  CYS A HB3  10 
ATOM 4874  N N    . ASP A 1 5  ? 3.095   5.710  -10.184 1.00 1.24  ? 5  ASP A N    10 
ATOM 4875  C CA   . ASP A 1 5  ? 3.987   5.672  -11.336 1.00 62.25 ? 5  ASP A CA   10 
ATOM 4876  C C    . ASP A 1 5  ? 4.506   7.067  -11.669 1.00 3.34  ? 5  ASP A C    10 
ATOM 4877  O O    . ASP A 1 5  ? 5.711   7.318  -11.629 1.00 52.03 ? 5  ASP A O    10 
ATOM 4878  C CB   . ASP A 1 5  ? 3.264   5.081  -12.548 1.00 44.21 ? 5  ASP A CB   10 
ATOM 4879  C CG   . ASP A 1 5  ? 4.084   5.187  -13.819 1.00 54.34 ? 5  ASP A CG   10 
ATOM 4880  O OD1  . ASP A 1 5  ? 3.480   5.246  -14.911 1.00 12.14 ? 5  ASP A OD1  10 
ATOM 4881  O OD2  . ASP A 1 5  ? 5.329   5.211  -13.723 1.00 72.40 ? 5  ASP A OD2  10 
ATOM 4882  H H    . ASP A 1 5  ? 2.156   5.452  -10.297 1.00 0.43  ? 5  ASP A H    10 
ATOM 4883  H HA   . ASP A 1 5  ? 4.826   5.040  -11.086 1.00 72.10 ? 5  ASP A HA   10 
ATOM 4884  H HB2  . ASP A 1 5  ? 3.057   4.037  -12.362 1.00 10.40 ? 5  ASP A HB2  10 
ATOM 4885  H HB3  . ASP A 1 5  ? 2.333   5.608  -12.696 1.00 4.42  ? 5  ASP A HB3  10 
ATOM 4886  N N    . SER A 1 6  ? 3.589   7.972  -11.997 1.00 21.24 ? 6  SER A N    10 
ATOM 4887  C CA   . SER A 1 6  ? 3.955   9.341  -12.341 1.00 35.14 ? 6  SER A CA   10 
ATOM 4888  C C    . SER A 1 6  ? 3.359   10.329 -11.343 1.00 13.23 ? 6  SER A C    10 
ATOM 4889  O O    . SER A 1 6  ? 2.408   10.026 -10.622 1.00 20.33 ? 6  SER A O    10 
ATOM 4890  C CB   . SER A 1 6  ? 3.479   9.678  -13.755 1.00 62.02 ? 6  SER A CB   10 
ATOM 4891  O OG   . SER A 1 6  ? 4.469   9.354  -14.717 1.00 34.45 ? 6  SER A OG   10 
ATOM 4892  H H    . SER A 1 6  ? 2.644   7.711  -12.010 1.00 23.10 ? 6  SER A H    10 
ATOM 4893  H HA   . SER A 1 6  ? 5.031   9.416  -12.304 1.00 61.34 ? 6  SER A HA   10 
ATOM 4894  H HB2  . SER A 1 6  ? 2.584   9.117  -13.975 1.00 32.33 ? 6  SER A HB2  10 
ATOM 4895  H HB3  . SER A 1 6  ? 3.266   10.735 -13.818 1.00 10.31 ? 6  SER A HB3  10 
ATOM 4896  H HG   . SER A 1 6  ? 4.535   10.063 -15.360 1.00 0.12  ? 6  SER A HG   10 
ATOM 4897  N N    . PRO A 1 7  ? 3.930   11.542 -11.299 1.00 24.20 ? 7  PRO A N    10 
ATOM 4898  C CA   . PRO A 1 7  ? 3.473   12.601 -10.394 1.00 72.43 ? 7  PRO A CA   10 
ATOM 4899  C C    . PRO A 1 7  ? 2.107   13.151 -10.790 1.00 71.01 ? 7  PRO A C    10 
ATOM 4900  O O    . PRO A 1 7  ? 1.313   13.543 -9.935  1.00 32.13 ? 7  PRO A O    10 
ATOM 4901  C CB   . PRO A 1 7  ? 4.547   13.681 -10.540 1.00 64.14 ? 7  PRO A CB   10 
ATOM 4902  C CG   . PRO A 1 7  ? 5.129   13.456 -11.894 1.00 13.55 ? 7  PRO A CG   10 
ATOM 4903  C CD   . PRO A 1 7  ? 5.067   11.973 -12.130 1.00 23.33 ? 7  PRO A CD   10 
ATOM 4904  H HA   . PRO A 1 7  ? 3.439   12.260 -9.370  1.00 23.02 ? 7  PRO A HA   10 
ATOM 4905  H HB2  . PRO A 1 7  ? 4.092   14.658 -10.462 1.00 51.12 ? 7  PRO A HB2  10 
ATOM 4906  H HB3  . PRO A 1 7  ? 5.291   13.561 -9.767  1.00 12.22 ? 7  PRO A HB3  10 
ATOM 4907  H HG2  . PRO A 1 7  ? 4.544   13.979 -12.636 1.00 23.25 ? 7  PRO A HG2  10 
ATOM 4908  H HG3  . PRO A 1 7  ? 6.154   13.797 -11.913 1.00 74.44 ? 7  PRO A HG3  10 
ATOM 4909  H HD2  . PRO A 1 7  ? 4.883   11.764 -13.173 1.00 65.02 ? 7  PRO A HD2  10 
ATOM 4910  H HD3  . PRO A 1 7  ? 5.983   11.501 -11.804 1.00 74.41 ? 7  PRO A HD3  10 
ATOM 4911  N N    . PHE A 1 8  ? 1.839   13.177 -12.091 1.00 42.34 ? 8  PHE A N    10 
ATOM 4912  C CA   . PHE A 1 8  ? 0.569   13.680 -12.601 1.00 14.35 ? 8  PHE A CA   10 
ATOM 4913  C C    . PHE A 1 8  ? 0.306   13.164 -14.012 1.00 52.53 ? 8  PHE A C    10 
ATOM 4914  O O    . PHE A 1 8  ? 1.153   12.502 -14.611 1.00 44.05 ? 8  PHE A O    10 
ATOM 4915  C CB   . PHE A 1 8  ? 0.563   15.210 -12.595 1.00 53.41 ? 8  PHE A CB   10 
ATOM 4916  C CG   . PHE A 1 8  ? 1.814   15.817 -13.162 1.00 64.31 ? 8  PHE A CG   10 
ATOM 4917  C CD1  . PHE A 1 8  ? 1.932   16.050 -14.523 1.00 11.42 ? 8  PHE A CD1  10 
ATOM 4918  C CD2  . PHE A 1 8  ? 2.873   16.153 -12.335 1.00 4.45  ? 8  PHE A CD2  10 
ATOM 4919  C CE1  . PHE A 1 8  ? 3.083   16.607 -15.047 1.00 50.51 ? 8  PHE A CE1  10 
ATOM 4920  C CE2  . PHE A 1 8  ? 4.027   16.711 -12.853 1.00 51.21 ? 8  PHE A CE2  10 
ATOM 4921  C CZ   . PHE A 1 8  ? 4.131   16.939 -14.211 1.00 42.41 ? 8  PHE A CZ   10 
ATOM 4922  H H    . PHE A 1 8  ? 2.513   12.851 -12.725 1.00 33.03 ? 8  PHE A H    10 
ATOM 4923  H HA   . PHE A 1 8  ? -0.213  13.324 -11.948 1.00 74.53 ? 8  PHE A HA   10 
ATOM 4924  H HB2  . PHE A 1 8  ? -0.271  15.562 -13.183 1.00 55.23 ? 8  PHE A HB2  10 
ATOM 4925  H HB3  . PHE A 1 8  ? 0.454   15.559 -11.579 1.00 61.02 ? 8  PHE A HB3  10 
ATOM 4926  H HD1  . PHE A 1 8  ? 1.113   15.792 -15.178 1.00 13.52 ? 8  PHE A HD1  10 
ATOM 4927  H HD2  . PHE A 1 8  ? 2.792   15.975 -11.271 1.00 45.52 ? 8  PHE A HD2  10 
ATOM 4928  H HE1  . PHE A 1 8  ? 3.162   16.785 -16.109 1.00 40.23 ? 8  PHE A HE1  10 
ATOM 4929  H HE2  . PHE A 1 8  ? 4.844   16.969 -12.196 1.00 43.54 ? 8  PHE A HE2  10 
ATOM 4930  H HZ   . PHE A 1 8  ? 5.032   17.374 -14.618 1.00 54.44 ? 8  PHE A HZ   10 
ATOM 4931  N N    . CYS A 1 9  ? -0.875  13.473 -14.538 1.00 31.50 ? 9  CYS A N    10 
ATOM 4932  C CA   . CYS A 1 9  ? -1.252  13.040 -15.878 1.00 52.43 ? 9  CYS A CA   10 
ATOM 4933  C C    . CYS A 1 9  ? -2.601  13.631 -16.281 1.00 24.42 ? 9  CYS A C    10 
ATOM 4934  O O    . CYS A 1 9  ? -3.433  13.941 -15.429 1.00 12.10 ? 9  CYS A O    10 
ATOM 4935  C CB   . CYS A 1 9  ? -1.311  11.513 -15.947 1.00 3.11  ? 9  CYS A CB   10 
ATOM 4936  S SG   . CYS A 1 9  ? -2.561  10.767 -14.852 1.00 23.02 ? 9  CYS A SG   10 
ATOM 4937  H H    . CYS A 1 9  ? -1.509  14.004 -14.011 1.00 75.22 ? 9  CYS A H    10 
ATOM 4938  H HA   . CYS A 1 9  ? -0.499  13.394 -16.565 1.00 42.35 ? 9  CYS A HA   10 
ATOM 4939  H HB2  . CYS A 1 9  ? -1.542  11.215 -16.959 1.00 63.51 ? 9  CYS A HB2  10 
ATOM 4940  H HB3  . CYS A 1 9  ? -0.348  11.111 -15.669 1.00 64.25 ? 9  CYS A HB3  10 
ATOM 4941  N N    . SER A 1 10 ? -2.808  13.782 -17.585 1.00 15.11 ? 10 SER A N    10 
ATOM 4942  C CA   . SER A 1 10 ? -4.054  14.338 -18.101 1.00 2.10  ? 10 SER A CA   10 
ATOM 4943  C C    . SER A 1 10 ? -5.004  13.228 -18.539 1.00 31.21 ? 10 SER A C    10 
ATOM 4944  O O    . SER A 1 10 ? -4.592  12.084 -18.738 1.00 0.15  ? 10 SER A O    10 
ATOM 4945  C CB   . SER A 1 10 ? -3.770  15.275 -19.276 1.00 52.35 ? 10 SER A CB   10 
ATOM 4946  O OG   . SER A 1 10 ? -2.567  15.997 -19.075 1.00 34.04 ? 10 SER A OG   10 
ATOM 4947  H H    . SER A 1 10 ? -2.106  13.516 -18.215 1.00 30.23 ? 10 SER A H    10 
ATOM 4948  H HA   . SER A 1 10 ? -4.520  14.902 -17.306 1.00 65.24 ? 10 SER A HA   10 
ATOM 4949  H HB2  . SER A 1 10 ? -3.680  14.695 -20.182 1.00 40.43 ? 10 SER A HB2  10 
ATOM 4950  H HB3  . SER A 1 10 ? -4.585  15.978 -19.378 1.00 20.50 ? 10 SER A HB3  10 
ATOM 4951  H HG   . SER A 1 10 ? -2.122  16.119 -19.916 1.00 61.02 ? 10 SER A HG   10 
ATOM 4952  N N    . LEU A 1 11 ? -6.278  13.573 -18.688 1.00 32.13 ? 11 LEU A N    10 
ATOM 4953  C CA   . LEU A 1 11 ? -7.289  12.606 -19.102 1.00 53.53 ? 11 LEU A CA   10 
ATOM 4954  C C    . LEU A 1 11 ? -6.857  11.876 -20.369 1.00 63.53 ? 11 LEU A C    10 
ATOM 4955  O O    . LEU A 1 11 ? -7.127  10.686 -20.535 1.00 63.20 ? 11 LEU A O    10 
ATOM 4956  C CB   . LEU A 1 11 ? -8.628  13.308 -19.337 1.00 12.34 ? 11 LEU A CB   10 
ATOM 4957  C CG   . LEU A 1 11 ? -9.739  12.450 -19.943 1.00 63.03 ? 11 LEU A CG   10 
ATOM 4958  C CD1  . LEU A 1 11 ? -9.925  11.172 -19.140 1.00 42.11 ? 11 LEU A CD1  10 
ATOM 4959  C CD2  . LEU A 1 11 ? -11.041 13.234 -20.012 1.00 34.44 ? 11 LEU A CD2  10 
ATOM 4960  H H    . LEU A 1 11 ? -6.547  14.499 -18.515 1.00 5.10  ? 11 LEU A H    10 
ATOM 4961  H HA   . LEU A 1 11 ? -7.404  11.886 -18.307 1.00 34.53 ? 11 LEU A HA   10 
ATOM 4962  H HB2  . LEU A 1 11 ? -8.979  13.678 -18.385 1.00 64.23 ? 11 LEU A HB2  10 
ATOM 4963  H HB3  . LEU A 1 11 ? -8.452  14.142 -20.002 1.00 22.32 ? 11 LEU A HB3  10 
ATOM 4964  H HG   . LEU A 1 11 ? -9.461  12.173 -20.951 1.00 20.30 ? 11 LEU A HG   10 
ATOM 4965  H HD11 . LEU A 1 11 ? -9.319  11.217 -18.247 1.00 71.32 ? 11 LEU A HD11 10 
ATOM 4966  H HD12 . LEU A 1 11 ? -10.964 11.068 -18.865 1.00 71.34 ? 11 LEU A HD12 10 
ATOM 4967  H HD13 . LEU A 1 11 ? -9.624  10.324 -19.738 1.00 5.35  ? 11 LEU A HD13 10 
ATOM 4968  H HD21 . LEU A 1 11 ? -10.871 14.172 -20.517 1.00 44.45 ? 11 LEU A HD21 10 
ATOM 4969  H HD22 . LEU A 1 11 ? -11.778 12.661 -20.555 1.00 71.30 ? 11 LEU A HD22 10 
ATOM 4970  H HD23 . LEU A 1 11 ? -11.400 13.424 -19.011 1.00 21.12 ? 11 LEU A HD23 10 
ATOM 4971  N N    . PHE A 1 12 ? -6.182  12.595 -21.260 1.00 72.21 ? 12 PHE A N    10 
ATOM 4972  C CA   . PHE A 1 12 ? -5.711  12.015 -22.512 1.00 64.50 ? 12 PHE A CA   10 
ATOM 4973  C C    . PHE A 1 12 ? -4.429  11.216 -22.293 1.00 2.23  ? 12 PHE A C    10 
ATOM 4974  O O    . PHE A 1 12 ? -4.196  10.202 -22.951 1.00 34.15 ? 12 PHE A O    10 
ATOM 4975  C CB   . PHE A 1 12 ? -5.469  13.113 -23.549 1.00 53.31 ? 12 PHE A CB   10 
ATOM 4976  C CG   . PHE A 1 12 ? -6.616  14.074 -23.682 1.00 41.31 ? 12 PHE A CG   10 
ATOM 4977  C CD1  . PHE A 1 12 ? -6.392  15.441 -23.712 1.00 5.34  ? 12 PHE A CD1  10 
ATOM 4978  C CD2  . PHE A 1 12 ? -7.918  13.611 -23.778 1.00 70.34 ? 12 PHE A CD2  10 
ATOM 4979  C CE1  . PHE A 1 12 ? -7.445  16.328 -23.833 1.00 60.41 ? 12 PHE A CE1  10 
ATOM 4980  C CE2  . PHE A 1 12 ? -8.976  14.492 -23.901 1.00 4.35  ? 12 PHE A CE2  10 
ATOM 4981  C CZ   . PHE A 1 12 ? -8.738  15.853 -23.929 1.00 34.40 ? 12 PHE A CZ   10 
ATOM 4982  H H    . PHE A 1 12 ? -5.998  13.539 -21.071 1.00 64.00 ? 12 PHE A H    10 
ATOM 4983  H HA   . PHE A 1 12 ? -6.477  11.349 -22.877 1.00 71.32 ? 12 PHE A HA   10 
ATOM 4984  H HB2  . PHE A 1 12 ? -4.594  13.679 -23.267 1.00 12.02 ? 12 PHE A HB2  10 
ATOM 4985  H HB3  . PHE A 1 12 ? -5.303  12.658 -24.513 1.00 62.44 ? 12 PHE A HB3  10 
ATOM 4986  H HD1  . PHE A 1 12 ? -5.381  15.814 -23.638 1.00 4.42  ? 12 PHE A HD1  10 
ATOM 4987  H HD2  . PHE A 1 12 ? -8.105  12.546 -23.757 1.00 4.15  ? 12 PHE A HD2  10 
ATOM 4988  H HE1  . PHE A 1 12 ? -7.257  17.391 -23.855 1.00 61.34 ? 12 PHE A HE1  10 
ATOM 4989  H HE2  . PHE A 1 12 ? -9.986  14.117 -23.975 1.00 45.23 ? 12 PHE A HE2  10 
ATOM 4990  H HZ   . PHE A 1 12 ? -9.563  16.543 -24.024 1.00 11.14 ? 12 PHE A HZ   10 
ATOM 4991  N N    . ARG A 1 13 ? -3.600  11.682 -21.364 1.00 12.21 ? 13 ARG A N    10 
ATOM 4992  C CA   . ARG A 1 13 ? -2.341  11.014 -21.058 1.00 72.35 ? 13 ARG A CA   10 
ATOM 4993  C C    . ARG A 1 13 ? -2.521  10.005 -19.928 1.00 15.12 ? 13 ARG A C    10 
ATOM 4994  O O    . ARG A 1 13 ? -1.721  9.956  -18.993 1.00 51.02 ? 13 ARG A O    10 
ATOM 4995  C CB   . ARG A 1 13 ? -1.274  12.040 -20.675 1.00 1.40  ? 13 ARG A CB   10 
ATOM 4996  C CG   . ARG A 1 13 ? -0.761  12.854 -21.852 1.00 2.12  ? 13 ARG A CG   10 
ATOM 4997  C CD   . ARG A 1 13 ? 0.128   12.019 -22.761 1.00 12.51 ? 13 ARG A CD   10 
ATOM 4998  N NE   . ARG A 1 13 ? -0.637  11.353 -23.812 1.00 24.35 ? 13 ARG A NE   10 
ATOM 4999  C CZ   . ARG A 1 13 ? -1.229  11.997 -24.811 1.00 63.21 ? 13 ARG A CZ   10 
ATOM 5000  N NH1  . ARG A 1 13 ? -1.144  13.317 -24.896 1.00 12.24 ? 13 ARG A NH1  10 
ATOM 5001  N NH2  . ARG A 1 13 ? -1.907  11.320 -25.729 1.00 65.22 ? 13 ARG A NH2  10 
ATOM 5002  H H    . ARG A 1 13 ? -3.841  12.496 -20.873 1.00 21.52 ? 13 ARG A H    10 
ATOM 5003  H HA   . ARG A 1 13 ? -2.020  10.489 -21.946 1.00 35.43 ? 13 ARG A HA   10 
ATOM 5004  H HB2  . ARG A 1 13 ? -1.691  12.723 -19.949 1.00 74.31 ? 13 ARG A HB2  10 
ATOM 5005  H HB3  . ARG A 1 13 ? -0.437  11.523 -20.231 1.00 31.11 ? 13 ARG A HB3  10 
ATOM 5006  H HG2  . ARG A 1 13 ? -1.603  13.215 -22.423 1.00 75.42 ? 13 ARG A HG2  10 
ATOM 5007  H HG3  . ARG A 1 13 ? -0.192  13.692 -21.477 1.00 52.12 ? 13 ARG A HG3  10 
ATOM 5008  H HD2  . ARG A 1 13 ? 0.861   12.667 -23.218 1.00 61.33 ? 13 ARG A HD2  10 
ATOM 5009  H HD3  . ARG A 1 13 ? 0.630   11.273 -22.164 1.00 74.41 ? 13 ARG A HD3  10 
ATOM 5010  H HE   . ARG A 1 13 ? -0.712  10.377 -23.768 1.00 62.05 ? 13 ARG A HE   10 
ATOM 5011  H HH11 . ARG A 1 13 ? -0.633  13.830 -24.206 1.00 33.22 ? 13 ARG A HH11 10 
ATOM 5012  H HH12 . ARG A 1 13 ? -1.590  13.800 -25.650 1.00 21.20 ? 13 ARG A HH12 10 
ATOM 5013  H HH21 . ARG A 1 13 ? -1.972  10.324 -25.669 1.00 12.21 ? 13 ARG A HH21 10 
ATOM 5014  H HH22 . ARG A 1 13 ? -2.352  11.805 -26.481 1.00 2.32  ? 13 ARG A HH22 10 
ATOM 5015  N N    . ILE A 1 14 ? -3.577  9.203  -20.020 1.00 11.42 ? 14 ILE A N    10 
ATOM 5016  C CA   . ILE A 1 14 ? -3.862  8.196  -19.005 1.00 44.33 ? 14 ILE A CA   10 
ATOM 5017  C C    . ILE A 1 14 ? -2.820  7.082  -19.029 1.00 54.43 ? 14 ILE A C    10 
ATOM 5018  O O    . ILE A 1 14 ? -2.456  6.537  -17.989 1.00 22.42 ? 14 ILE A O    10 
ATOM 5019  C CB   . ILE A 1 14 ? -5.260  7.581  -19.200 1.00 21.24 ? 14 ILE A CB   10 
ATOM 5020  C CG1  . ILE A 1 14 ? -5.541  6.545  -18.109 1.00 52.01 ? 14 ILE A CG1  10 
ATOM 5021  C CG2  . ILE A 1 14 ? -5.374  6.950  -20.579 1.00 62.32 ? 14 ILE A CG2  10 
ATOM 5022  C CD1  . ILE A 1 14 ? -6.961  6.587  -17.588 1.00 24.42 ? 14 ILE A CD1  10 
ATOM 5023  H H    . ILE A 1 14 ? -4.178  9.291  -20.788 1.00 73.14 ? 14 ILE A H    10 
ATOM 5024  H HA   . ILE A 1 14 ? -3.834  8.680  -18.039 1.00 61.43 ? 14 ILE A HA   10 
ATOM 5025  H HB   . ILE A 1 14 ? -5.990  8.373  -19.131 1.00 30.40 ? 14 ILE A HB   10 
ATOM 5026  H HG12 . ILE A 1 14 ? -5.363  5.558  -18.504 1.00 65.44 ? 14 ILE A HG12 10 
ATOM 5027  H HG13 . ILE A 1 14 ? -4.876  6.721  -17.276 1.00 64.32 ? 14 ILE A HG13 10 
ATOM 5028  H HG21 . ILE A 1 14 ? -4.677  6.128  -20.658 1.00 34.12 ? 14 ILE A HG21 10 
ATOM 5029  H HG22 . ILE A 1 14 ? -6.380  6.585  -20.726 1.00 64.41 ? 14 ILE A HG22 10 
ATOM 5030  H HG23 . ILE A 1 14 ? -5.145  7.689  -21.333 1.00 34.40 ? 14 ILE A HG23 10 
ATOM 5031  H HD11 . ILE A 1 14 ? -7.268  7.614  -17.461 1.00 44.23 ? 14 ILE A HD11 10 
ATOM 5032  H HD12 . ILE A 1 14 ? -7.617  6.099  -18.293 1.00 34.22 ? 14 ILE A HD12 10 
ATOM 5033  H HD13 . ILE A 1 14 ? -7.010  6.076  -16.637 1.00 51.42 ? 14 ILE A HD13 10 
ATOM 5034  N N    . GLY A 1 15 ? -2.344  6.751  -20.226 1.00 23.25 ? 15 GLY A N    10 
ATOM 5035  C CA   . GLY A 1 15 ? -1.347  5.705  -20.363 1.00 73.30 ? 15 GLY A CA   10 
ATOM 5036  C C    . GLY A 1 15 ? -0.078  6.008  -19.592 1.00 43.35 ? 15 GLY A C    10 
ATOM 5037  O O    . GLY A 1 15 ? 0.579   5.101  -19.080 1.00 74.40 ? 15 GLY A O    10 
ATOM 5038  H H    . GLY A 1 15 ? -2.671  7.220  -21.021 1.00 53.41 ? 15 GLY A H    10 
ATOM 5039  H HA2  . GLY A 1 15 ? -1.763  4.777  -20.000 1.00 71.43 ? 15 GLY A HA2  10 
ATOM 5040  H HA3  . GLY A 1 15 ? -1.101  5.593  -21.409 1.00 35.11 ? 15 GLY A HA3  10 
ATOM 5041  N N    . LEU A 1 16 ? 0.271   7.287  -19.511 1.00 1.52  ? 16 LEU A N    10 
ATOM 5042  C CA   . LEU A 1 16 ? 1.472   7.709  -18.798 1.00 63.13 ? 16 LEU A CA   10 
ATOM 5043  C C    . LEU A 1 16 ? 1.461   7.197  -17.361 1.00 51.14 ? 16 LEU A C    10 
ATOM 5044  O O    . LEU A 1 16 ? 2.440   6.619  -16.889 1.00 4.40  ? 16 LEU A O    10 
ATOM 5045  C CB   . LEU A 1 16 ? 1.586   9.234  -18.807 1.00 52.45 ? 16 LEU A CB   10 
ATOM 5046  C CG   . LEU A 1 16 ? 2.319   9.846  -20.002 1.00 24.33 ? 16 LEU A CG   10 
ATOM 5047  C CD1  . LEU A 1 16 ? 2.295   11.364 -19.923 1.00 54.21 ? 16 LEU A CD1  10 
ATOM 5048  C CD2  . LEU A 1 16 ? 3.752   9.336  -20.065 1.00 50.43 ? 16 LEU A CD2  10 
ATOM 5049  H H    . LEU A 1 16 ? -0.292  7.965  -19.939 1.00 45.33 ? 16 LEU A H    10 
ATOM 5050  H HA   . LEU A 1 16 ? 2.325   7.289  -19.310 1.00 45.53 ? 16 LEU A HA   10 
ATOM 5051  H HB2  . LEU A 1 16 ? 0.586   9.640  -18.791 1.00 1.32  ? 16 LEU A HB2  10 
ATOM 5052  H HB3  . LEU A 1 16 ? 2.108   9.532  -17.909 1.00 63.33 ? 16 LEU A HB3  10 
ATOM 5053  H HG   . LEU A 1 16 ? 1.818   9.551  -20.913 1.00 50.04 ? 16 LEU A HG   10 
ATOM 5054  H HD11 . LEU A 1 16 ? 3.176   11.712 -19.405 1.00 41.34 ? 16 LEU A HD11 10 
ATOM 5055  H HD12 . LEU A 1 16 ? 2.277   11.776 -20.921 1.00 41.13 ? 16 LEU A HD12 10 
ATOM 5056  H HD13 . LEU A 1 16 ? 1.413   11.683 -19.387 1.00 31.42 ? 16 LEU A HD13 10 
ATOM 5057  H HD21 . LEU A 1 16 ? 4.093   9.095  -19.069 1.00 52.33 ? 16 LEU A HD21 10 
ATOM 5058  H HD22 . LEU A 1 16 ? 3.792   8.452  -20.684 1.00 24.14 ? 16 LEU A HD22 10 
ATOM 5059  H HD23 . LEU A 1 16 ? 4.387   10.101 -20.488 1.00 63.51 ? 16 LEU A HD23 10 
ATOM 5060  N N    . CYS A 1 17 ? 0.346   7.411  -16.671 1.00 54.15 ? 17 CYS A N    10 
ATOM 5061  C CA   . CYS A 1 17 ? 0.205   6.970  -15.289 1.00 14.40 ? 17 CYS A CA   10 
ATOM 5062  C C    . CYS A 1 17 ? -0.571  5.658  -15.213 1.00 1.43  ? 17 CYS A C    10 
ATOM 5063  O O    . CYS A 1 17 ? -1.691  5.616  -14.706 1.00 73.24 ? 17 CYS A O    10 
ATOM 5064  C CB   . CYS A 1 17 ? -0.504  8.043  -14.459 1.00 43.25 ? 17 CYS A CB   10 
ATOM 5065  S SG   . CYS A 1 17 ? -0.580  7.675  -12.677 1.00 72.11 ? 17 CYS A SG   10 
ATOM 5066  H H    . CYS A 1 17 ? -0.402  7.877  -17.103 1.00 2.52  ? 17 CYS A H    10 
ATOM 5067  H HA   . CYS A 1 17 ? 1.194   6.813  -14.888 1.00 63.02 ? 17 CYS A HA   10 
ATOM 5068  H HB2  . CYS A 1 17 ? 0.018   8.982  -14.578 1.00 22.20 ? 17 CYS A HB2  10 
ATOM 5069  H HB3  . CYS A 1 17 ? -1.517  8.153  -14.817 1.00 2.21  ? 17 CYS A HB3  10 
ATOM 5070  N N    . GLY A 1 18 ? 0.035   4.589  -15.720 1.00 31.34 ? 18 GLY A N    10 
ATOM 5071  C CA   . GLY A 1 18 ? -0.613  3.290  -15.699 1.00 44.21 ? 18 GLY A CA   10 
ATOM 5072  C C    . GLY A 1 18 ? 0.344   2.171  -15.339 1.00 61.23 ? 18 GLY A C    10 
ATOM 5073  O O    . GLY A 1 18 ? 0.174   1.034  -15.781 1.00 4.13  ? 18 GLY A O    10 
ATOM 5074  H H    . GLY A 1 18 ? 0.929   4.682  -16.111 1.00 13.32 ? 18 GLY A H    10 
ATOM 5075  H HA2  . GLY A 1 18 ? -1.414  3.311  -14.976 1.00 12.10 ? 18 GLY A HA2  10 
ATOM 5076  H HA3  . GLY A 1 18 ? -1.028  3.092  -16.676 1.00 51.54 ? 18 GLY A HA3  10 
ATOM 5077  N N    . ASP A 1 19 ? 1.353   2.492  -14.537 1.00 41.33 ? 19 ASP A N    10 
ATOM 5078  C CA   . ASP A 1 19 ? 2.342   1.505  -14.119 1.00 15.12 ? 19 ASP A CA   10 
ATOM 5079  C C    . ASP A 1 19 ? 2.035   0.990  -12.716 1.00 74.42 ? 19 ASP A C    10 
ATOM 5080  O O    . ASP A 1 19 ? 2.165   -0.203 -12.439 1.00 11.23 ? 19 ASP A O    10 
ATOM 5081  C CB   . ASP A 1 19 ? 3.746   2.110  -14.157 1.00 72.14 ? 19 ASP A CB   10 
ATOM 5082  C CG   . ASP A 1 19 ? 4.797   1.106  -14.588 1.00 20.13 ? 19 ASP A CG   10 
ATOM 5083  O OD1  . ASP A 1 19 ? 5.128   1.073  -15.791 1.00 42.21 ? 19 ASP A OD1  10 
ATOM 5084  O OD2  . ASP A 1 19 ? 5.288   0.352  -13.721 1.00 40.11 ? 19 ASP A OD2  10 
ATOM 5085  H H    . ASP A 1 19 ? 1.435   3.416  -14.218 1.00 72.34 ? 19 ASP A H    10 
ATOM 5086  H HA   . ASP A 1 19 ? 2.297   0.677  -14.810 1.00 41.44 ? 19 ASP A HA   10 
ATOM 5087  H HB2  . ASP A 1 19 ? 3.756   2.935  -14.855 1.00 4.13  ? 19 ASP A HB2  10 
ATOM 5088  H HB3  . ASP A 1 19 ? 4.002   2.473  -13.173 1.00 35.33 ? 19 ASP A HB3  10 
ATOM 5089  N N    . LYS A 1 20 ? 1.627   1.896  -11.834 1.00 42.13 ? 20 LYS A N    10 
ATOM 5090  C CA   . LYS A 1 20 ? 1.301   1.535  -10.460 1.00 22.41 ? 20 LYS A CA   10 
ATOM 5091  C C    . LYS A 1 20 ? -0.110  1.986  -10.099 1.00 12.53 ? 20 LYS A C    10 
ATOM 5092  O O    . LYS A 1 20 ? -0.813  1.316  -9.343  1.00 34.54 ? 20 LYS A O    10 
ATOM 5093  C CB   . LYS A 1 20 ? 2.311   2.158  -9.494  1.00 12.34 ? 20 LYS A CB   10 
ATOM 5094  C CG   . LYS A 1 20 ? 3.744   1.727  -9.750  1.00 4.02  ? 20 LYS A CG   10 
ATOM 5095  C CD   . LYS A 1 20 ? 3.983   0.293  -9.307  1.00 52.04 ? 20 LYS A CD   10 
ATOM 5096  C CE   . LYS A 1 20 ? 5.467   -0.004 -9.157  1.00 71.52 ? 20 LYS A CE   10 
ATOM 5097  N NZ   . LYS A 1 20 ? 5.722   -1.453 -8.926  1.00 75.55 ? 20 LYS A NZ   10 
ATOM 5098  H H    . LYS A 1 20 ? 1.543   2.832  -12.115 1.00 72.13 ? 20 LYS A H    10 
ATOM 5099  H HA   . LYS A 1 20 ? 1.354   0.460  -10.378 1.00 61.41 ? 20 LYS A HA   10 
ATOM 5100  H HB2  . LYS A 1 20 ? 2.259   3.233  -9.582  1.00 51.52 ? 20 LYS A HB2  10 
ATOM 5101  H HB3  . LYS A 1 20 ? 2.047   1.876  -8.485  1.00 31.25 ? 20 LYS A HB3  10 
ATOM 5102  H HG2  . LYS A 1 20 ? 3.951   1.805  -10.807 1.00 0.22  ? 20 LYS A HG2  10 
ATOM 5103  H HG3  . LYS A 1 20 ? 4.410   2.379  -9.202  1.00 21.32 ? 20 LYS A HG3  10 
ATOM 5104  H HD2  . LYS A 1 20 ? 3.497   0.133  -8.356  1.00 44.31 ? 20 LYS A HD2  10 
ATOM 5105  H HD3  . LYS A 1 20 ? 3.563   -0.377 -10.045 1.00 0.52  ? 20 LYS A HD3  10 
ATOM 5106  H HE2  . LYS A 1 20 ? 5.975   0.302  -10.058 1.00 42.53 ? 20 LYS A HE2  10 
ATOM 5107  H HE3  . LYS A 1 20 ? 5.850   0.558  -8.318  1.00 61.25 ? 20 LYS A HE3  10 
ATOM 5108  H HZ1  . LYS A 1 20 ? 5.829   -1.947 -9.836  1.00 2.40  ? 20 LYS A HZ1  10 
ATOM 5109  H HZ2  . LYS A 1 20 ? 6.592   -1.579 -8.371  1.00 31.30 ? 20 LYS A HZ2  10 
ATOM 5110  H HZ3  . LYS A 1 20 ? 4.927   -1.878 -8.406  1.00 52.45 ? 20 LYS A HZ3  10 
ATOM 5111  N N    . CYS A 1 21 ? -0.519  3.127  -10.645 1.00 34.34 ? 21 CYS A N    10 
ATOM 5112  C CA   . CYS A 1 21 ? -1.847  3.668  -10.381 1.00 52.11 ? 21 CYS A CA   10 
ATOM 5113  C C    . CYS A 1 21 ? -2.547  4.050  -11.682 1.00 41.03 ? 21 CYS A C    10 
ATOM 5114  O O    . CYS A 1 21 ? -1.987  3.901  -12.769 1.00 72.51 ? 21 CYS A O    10 
ATOM 5115  C CB   . CYS A 1 21 ? -1.750  4.889  -9.464  1.00 33.21 ? 21 CYS A CB   10 
ATOM 5116  S SG   . CYS A 1 21 ? -0.696  4.637  -8.000  1.00 2.01  ? 21 CYS A SG   10 
ATOM 5117  H H    . CYS A 1 21 ? 0.087   3.617  -11.240 1.00 11.03 ? 21 CYS A H    10 
ATOM 5118  H HA   . CYS A 1 21 ? -2.426  2.903  -9.887  1.00 62.50 ? 21 CYS A HA   10 
ATOM 5119  H HB2  . CYS A 1 21 ? -1.342  5.718  -10.023 1.00 40.12 ? 21 CYS A HB2  10 
ATOM 5120  H HB3  . CYS A 1 21 ? -2.740  5.148  -9.117  1.00 5.03  ? 21 CYS A HB3  10 
ATOM 5121  N N    . THR A 1 22 ? -3.775  4.545  -11.564 1.00 73.32 ? 22 THR A N    10 
ATOM 5122  C CA   . THR A 1 22 ? -4.552  4.947  -12.729 1.00 54.55 ? 22 THR A CA   10 
ATOM 5123  C C    . THR A 1 22 ? -4.739  6.460  -12.770 1.00 63.12 ? 22 THR A C    10 
ATOM 5124  O O    . THR A 1 22 ? -4.795  7.117  -11.730 1.00 52.03 ? 22 THR A O    10 
ATOM 5125  C CB   . THR A 1 22 ? -5.936  4.271  -12.743 1.00 70.33 ? 22 THR A CB   10 
ATOM 5126  O OG1  . THR A 1 22 ? -5.789  2.853  -12.605 1.00 13.05 ? 22 THR A OG1  10 
ATOM 5127  C CG2  . THR A 1 22 ? -6.679  4.585  -14.033 1.00 32.21 ? 22 THR A CG2  10 
ATOM 5128  H H    . THR A 1 22 ? -4.167  4.640  -10.671 1.00 72.31 ? 22 THR A H    10 
ATOM 5129  H HA   . THR A 1 22 ? -4.014  4.637  -13.613 1.00 61.21 ? 22 THR A HA   10 
ATOM 5130  H HB   . THR A 1 22 ? -6.513  4.648  -11.911 1.00 51.54 ? 22 THR A HB   10 
ATOM 5131  H HG1  . THR A 1 22 ? -6.587  2.417  -12.914 1.00 20.21 ? 22 THR A HG1  10 
ATOM 5132  H HG21 . THR A 1 22 ? -5.980  4.605  -14.856 1.00 1.23  ? 22 THR A HG21 10 
ATOM 5133  H HG22 . THR A 1 22 ? -7.425  3.825  -14.213 1.00 60.30 ? 22 THR A HG22 10 
ATOM 5134  H HG23 . THR A 1 22 ? -7.161  5.548  -13.946 1.00 25.34 ? 22 THR A HG23 10 
ATOM 5135  N N    . CYS A 1 23 ? -4.834  7.007  -13.977 1.00 53.32 ? 23 CYS A N    10 
ATOM 5136  C CA   . CYS A 1 23 ? -5.015  8.443  -14.154 1.00 42.11 ? 23 CYS A CA   10 
ATOM 5137  C C    . CYS A 1 23 ? -6.388  8.884  -13.657 1.00 14.01 ? 23 CYS A C    10 
ATOM 5138  O O    . CYS A 1 23 ? -7.358  8.129  -13.728 1.00 54.33 ? 23 CYS A O    10 
ATOM 5139  C CB   . CYS A 1 23 ? -4.848  8.822  -15.627 1.00 62.51 ? 23 CYS A CB   10 
ATOM 5140  S SG   . CYS A 1 23 ? -4.248  10.521 -15.895 1.00 34.22 ? 23 CYS A SG   10 
ATOM 5141  H H    . CYS A 1 23 ? -4.782  6.431  -14.769 1.00 50.24 ? 23 CYS A H    10 
ATOM 5142  H HA   . CYS A 1 23 ? -4.257  8.947  -13.574 1.00 21.11 ? 23 CYS A HA   10 
ATOM 5143  H HB2  . CYS A 1 23 ? -4.139  8.148  -16.086 1.00 25.23 ? 23 CYS A HB2  10 
ATOM 5144  H HB3  . CYS A 1 23 ? -5.801  8.726  -16.126 1.00 0.23  ? 23 CYS A HB3  10 
ATOM 5145  N N    . VAL A 1 24 ? -6.463  10.112 -13.153 1.00 72.11 ? 24 VAL A N    10 
ATOM 5146  C CA   . VAL A 1 24 ? -7.717  10.655 -12.645 1.00 74.21 ? 24 VAL A CA   10 
ATOM 5147  C C    . VAL A 1 24 ? -8.339  11.627 -13.641 1.00 42.23 ? 24 VAL A C    10 
ATOM 5148  O O    . VAL A 1 24 ? -7.654  12.228 -14.469 1.00 52.53 ? 24 VAL A O    10 
ATOM 5149  C CB   . VAL A 1 24 ? -7.513  11.376 -11.300 1.00 3.23  ? 24 VAL A CB   10 
ATOM 5150  C CG1  . VAL A 1 24 ? -7.347  10.368 -10.173 1.00 12.02 ? 24 VAL A CG1  10 
ATOM 5151  C CG2  . VAL A 1 24 ? -6.313  12.308 -11.373 1.00 2.43  ? 24 VAL A CG2  10 
ATOM 5152  H H    . VAL A 1 24 ? -5.656  10.666 -13.123 1.00 44.10 ? 24 VAL A H    10 
ATOM 5153  H HA   . VAL A 1 24 ? -8.399  9.831  -12.488 1.00 44.00 ? 24 VAL A HA   10 
ATOM 5154  H HB   . VAL A 1 24 ? -8.391  11.970 -11.095 1.00 75.04 ? 24 VAL A HB   10 
ATOM 5155  H HG11 . VAL A 1 24 ? -7.456  10.869 -9.222  1.00 44.45 ? 24 VAL A HG11 10 
ATOM 5156  H HG12 . VAL A 1 24 ? -8.101  9.600  -10.263 1.00 55.30 ? 24 VAL A HG12 10 
ATOM 5157  H HG13 . VAL A 1 24 ? -6.367  9.919  -10.233 1.00 20.50 ? 24 VAL A HG13 10 
ATOM 5158  H HG21 . VAL A 1 24 ? -6.438  12.993 -12.199 1.00 32.50 ? 24 VAL A HG21 10 
ATOM 5159  H HG22 . VAL A 1 24 ? -6.234  12.867 -10.452 1.00 34.13 ? 24 VAL A HG22 10 
ATOM 5160  H HG23 . VAL A 1 24 ? -5.414  11.728 -11.519 1.00 71.33 ? 24 VAL A HG23 10 
ATOM 5161  N N    . PRO A 1 25 ? -9.668  11.787 -13.561 1.00 51.42 ? 25 PRO A N    10 
ATOM 5162  C CA   . PRO A 1 25 ? -10.412 12.687 -14.448 1.00 2.22  ? 25 PRO A CA   10 
ATOM 5163  C C    . PRO A 1 25 ? -10.119 14.156 -14.161 1.00 51.01 ? 25 PRO A C    10 
ATOM 5164  O O    . PRO A 1 25 ? -10.391 15.027 -14.989 1.00 32.14 ? 25 PRO A O    10 
ATOM 5165  C CB   . PRO A 1 25 ? -11.875 12.363 -14.136 1.00 60.11 ? 25 PRO A CB   10 
ATOM 5166  C CG   . PRO A 1 25 ? -11.856 11.828 -12.746 1.00 35.21 ? 25 PRO A CG   10 
ATOM 5167  C CD   . PRO A 1 25 ? -10.547 11.103 -12.599 1.00 33.24 ? 25 PRO A CD   10 
ATOM 5168  H HA   . PRO A 1 25 ? -10.208 12.477 -15.488 1.00 14.13 ? 25 PRO A HA   10 
ATOM 5169  H HB2  . PRO A 1 25 ? -12.469 13.264 -14.206 1.00 23.51 ? 25 PRO A HB2  10 
ATOM 5170  H HB3  . PRO A 1 25 ? -12.242 11.628 -14.837 1.00 3.11  ? 25 PRO A HB3  10 
ATOM 5171  H HG2  . PRO A 1 25 ? -11.917 12.641 -12.039 1.00 24.24 ? 25 PRO A HG2  10 
ATOM 5172  H HG3  . PRO A 1 25 ? -12.681 11.144 -12.605 1.00 42.31 ? 25 PRO A HG3  10 
ATOM 5173  H HD2  . PRO A 1 25 ? -10.171 11.205 -11.592 1.00 5.13  ? 25 PRO A HD2  10 
ATOM 5174  H HD3  . PRO A 1 25 ? -10.662 10.060 -12.856 1.00 52.24 ? 25 PRO A HD3  10 
ATOM 5175  N N    . LEU A 1 26 ? -9.563  14.425 -12.985 1.00 60.11 ? 26 LEU A N    10 
ATOM 5176  C CA   . LEU A 1 26 ? -9.232  15.790 -12.589 1.00 74.52 ? 26 LEU A CA   10 
ATOM 5177  C C    . LEU A 1 26 ? -8.422  16.490 -13.675 1.00 2.22  ? 26 LEU A C    10 
ATOM 5178  O O    . LEU A 1 26 ? -7.289  16.115 -13.977 1.00 43.53 ? 26 LEU A O    10 
ATOM 5179  C CB   . LEU A 1 26 ? -8.449  15.785 -11.275 1.00 74.21 ? 26 LEU A CB   10 
ATOM 5180  C CG   . LEU A 1 26 ? -9.278  15.942 -10.000 1.00 2.54  ? 26 LEU A CG   10 
ATOM 5181  C CD1  . LEU A 1 26 ? -8.571  15.292 -8.820  1.00 52.14 ? 26 LEU A CD1  10 
ATOM 5182  C CD2  . LEU A 1 26 ? -9.547  17.413 -9.717  1.00 53.31 ? 26 LEU A CD2  10 
ATOM 5183  H H    . LEU A 1 26 ? -9.370  13.689 -12.368 1.00 4.33  ? 26 LEU A H    10 
ATOM 5184  H HA   . LEU A 1 26 ? -10.158 16.326 -12.445 1.00 53.12 ? 26 LEU A HA   10 
ATOM 5185  H HB2  . LEU A 1 26 ? -7.918  14.848 -11.210 1.00 71.23 ? 26 LEU A HB2  10 
ATOM 5186  H HB3  . LEU A 1 26 ? -7.738  16.598 -11.312 1.00 14.01 ? 26 LEU A HB3  10 
ATOM 5187  H HG   . LEU A 1 26 ? -10.230 15.447 -10.132 1.00 65.44 ? 26 LEU A HG   10 
ATOM 5188  H HD11 . LEU A 1 26 ? -7.592  15.732 -8.700  1.00 71.13 ? 26 LEU A HD11 10 
ATOM 5189  H HD12 . LEU A 1 26 ? -9.150  15.451 -7.922  1.00 64.52 ? 26 LEU A HD12 10 
ATOM 5190  H HD13 . LEU A 1 26 ? -8.470  14.232 -9.001  1.00 50.33 ? 26 LEU A HD13 10 
ATOM 5191  H HD21 . LEU A 1 26 ? -8.633  17.893 -9.401  1.00 63.31 ? 26 LEU A HD21 10 
ATOM 5192  H HD22 . LEU A 1 26 ? -9.913  17.891 -10.614 1.00 62.01 ? 26 LEU A HD22 10 
ATOM 5193  H HD23 . LEU A 1 26 ? -10.288 17.500 -8.936  1.00 21.12 ? 26 LEU A HD23 10 
ATOM 5194  N N    . PRO A 1 27 ? -9.013  17.534 -14.275 1.00 34.13 ? 27 PRO A N    10 
ATOM 5195  C CA   . PRO A 1 27 ? -8.363  18.311 -15.334 1.00 11.00 ? 27 PRO A CA   10 
ATOM 5196  C C    . PRO A 1 27 ? -7.200  19.146 -14.810 1.00 11.24 ? 27 PRO A C    10 
ATOM 5197  O O    . PRO A 1 27 ? -6.387  19.651 -15.585 1.00 31.33 ? 27 PRO A O    10 
ATOM 5198  C CB   . PRO A 1 27 ? -9.484  19.218 -15.848 1.00 11.15 ? 27 PRO A CB   10 
ATOM 5199  C CG   . PRO A 1 27 ? -10.423 19.347 -14.698 1.00 54.14 ? 27 PRO A CG   10 
ATOM 5200  C CD   . PRO A 1 27 ? -10.363 18.036 -13.965 1.00 5.14  ? 27 PRO A CD   10 
ATOM 5201  H HA   . PRO A 1 27 ? -8.016  17.676 -16.136 1.00 21.12 ? 27 PRO A HA   10 
ATOM 5202  H HB2  . PRO A 1 27 ? -9.073  20.176 -16.132 1.00 50.45 ? 27 PRO A HB2  10 
ATOM 5203  H HB3  . PRO A 1 27 ? -9.963  18.758 -16.699 1.00 1.12  ? 27 PRO A HB3  10 
ATOM 5204  H HG2  . PRO A 1 27 ? -10.107 20.153 -14.054 1.00 24.22 ? 27 PRO A HG2  10 
ATOM 5205  H HG3  . PRO A 1 27 ? -11.425 19.527 -15.062 1.00 24.34 ? 27 PRO A HG3  10 
ATOM 5206  H HD2  . PRO A 1 27 ? -10.481 18.192 -12.903 1.00 13.24 ? 27 PRO A HD2  10 
ATOM 5207  H HD3  . PRO A 1 27 ? -11.119 17.361 -14.335 1.00 72.55 ? 27 PRO A HD3  10 
ATOM 5208  N N    . ILE A 1 28 ? -7.127  19.288 -13.490 1.00 60.24 ? 28 ILE A N    10 
ATOM 5209  C CA   . ILE A 1 28 ? -6.062  20.061 -12.863 1.00 70.35 ? 28 ILE A CA   10 
ATOM 5210  C C    . ILE A 1 28 ? -4.876  19.172 -12.505 1.00 44.22 ? 28 ILE A C    10 
ATOM 5211  O O    . ILE A 1 28 ? -4.125  19.465 -11.574 1.00 15.40 ? 28 ILE A O    10 
ATOM 5212  C CB   . ILE A 1 28 ? -6.558  20.774 -11.591 1.00 63.45 ? 28 ILE A CB   10 
ATOM 5213  C CG1  . ILE A 1 28 ? -5.572  21.867 -11.176 1.00 44.33 ? 28 ILE A CG1  10 
ATOM 5214  C CG2  . ILE A 1 28 ? -6.751  19.771 -10.464 1.00 21.04 ? 28 ILE A CG2  10 
ATOM 5215  C CD1  . ILE A 1 28 ? -6.227  23.206 -10.920 1.00 41.32 ? 28 ILE A CD1  10 
ATOM 5216  H H    . ILE A 1 28 ? -7.805  18.862 -12.926 1.00 24.34 ? 28 ILE A H    10 
ATOM 5217  H HA   . ILE A 1 28 ? -5.736  20.811 -13.569 1.00 1.51  ? 28 ILE A HA   10 
ATOM 5218  H HB   . ILE A 1 28 ? -7.514  21.224 -11.808 1.00 12.32 ? 28 ILE A HB   10 
ATOM 5219  H HG12 . ILE A 1 28 ? -5.070  21.566 -10.271 1.00 25.24 ? 28 ILE A HG12 10 
ATOM 5220  H HG13 . ILE A 1 28 ? -4.841  21.999 -11.961 1.00 42.22 ? 28 ILE A HG13 10 
ATOM 5221  H HG21 . ILE A 1 28 ? -7.031  18.813 -10.877 1.00 43.32 ? 28 ILE A HG21 10 
ATOM 5222  H HG22 . ILE A 1 28 ? -5.829  19.669 -9.911  1.00 23.11 ? 28 ILE A HG22 10 
ATOM 5223  H HG23 . ILE A 1 28 ? -7.530  20.119 -9.802  1.00 54.01 ? 28 ILE A HG23 10 
ATOM 5224  H HD11 . ILE A 1 28 ? -6.146  23.452 -9.872  1.00 20.03 ? 28 ILE A HD11 10 
ATOM 5225  H HD12 . ILE A 1 28 ? -5.734  23.967 -11.507 1.00 65.32 ? 28 ILE A HD12 10 
ATOM 5226  H HD13 . ILE A 1 28 ? -7.269  23.156 -11.199 1.00 12.22 ? 28 ILE A HD13 10 
ATOM 5227  N N    . PHE A 1 29 ? -4.711  18.085 -13.252 1.00 4.40  ? 29 PHE A N    10 
ATOM 5228  C CA   . PHE A 1 29 ? -3.614  17.154 -13.014 1.00 74.41 ? 29 PHE A CA   10 
ATOM 5229  C C    . PHE A 1 29 ? -3.766  16.471 -11.658 1.00 25.02 ? 29 PHE A C    10 
ATOM 5230  O O    . PHE A 1 29 ? -2.825  16.424 -10.866 1.00 12.11 ? 29 PHE A O    10 
ATOM 5231  C CB   . PHE A 1 29 ? -2.272  17.884 -13.083 1.00 42.31 ? 29 PHE A CB   10 
ATOM 5232  C CG   . PHE A 1 29 ? -2.149  18.803 -14.265 1.00 14.21 ? 29 PHE A CG   10 
ATOM 5233  C CD1  . PHE A 1 29 ? -2.416  20.157 -14.137 1.00 72.23 ? 29 PHE A CD1  10 
ATOM 5234  C CD2  . PHE A 1 29 ? -1.768  18.313 -15.504 1.00 12.24 ? 29 PHE A CD2  10 
ATOM 5235  C CE1  . PHE A 1 29 ? -2.304  21.005 -15.223 1.00 12.33 ? 29 PHE A CE1  10 
ATOM 5236  C CE2  . PHE A 1 29 ? -1.654  19.157 -16.592 1.00 71.23 ? 29 PHE A CE2  10 
ATOM 5237  C CZ   . PHE A 1 29 ? -1.924  20.504 -16.452 1.00 44.21 ? 29 PHE A CZ   10 
ATOM 5238  H H    . PHE A 1 29 ? -5.342  17.906 -13.980 1.00 63.53 ? 29 PHE A H    10 
ATOM 5239  H HA   . PHE A 1 29 ? -3.646  16.402 -13.788 1.00 24.05 ? 29 PHE A HA   10 
ATOM 5240  H HB2  . PHE A 1 29 ? -2.146  18.476 -12.189 1.00 43.10 ? 29 PHE A HB2  10 
ATOM 5241  H HB3  . PHE A 1 29 ? -1.477  17.156 -13.143 1.00 41.43 ? 29 PHE A HB3  10 
ATOM 5242  H HD1  . PHE A 1 29 ? -2.714  20.550 -13.175 1.00 74.13 ? 29 PHE A HD1  10 
ATOM 5243  H HD2  . PHE A 1 29 ? -1.558  17.260 -15.615 1.00 71.43 ? 29 PHE A HD2  10 
ATOM 5244  H HE1  . PHE A 1 29 ? -2.516  22.058 -15.109 1.00 42.22 ? 29 PHE A HE1  10 
ATOM 5245  H HE2  . PHE A 1 29 ? -1.357  18.763 -17.553 1.00 23.44 ? 29 PHE A HE2  10 
ATOM 5246  H HZ   . PHE A 1 29 ? -1.835  21.165 -17.301 1.00 41.31 ? 29 PHE A HZ   10 
ATOM 5247  N N    . GLY A 1 30 ? -4.958  15.943 -11.397 1.00 64.32 ? 30 GLY A N    10 
ATOM 5248  C CA   . GLY A 1 30 ? -5.212  15.270 -10.137 1.00 4.35  ? 30 GLY A CA   10 
ATOM 5249  C C    . GLY A 1 30 ? -4.199  14.180 -9.847  1.00 34.30 ? 30 GLY A C    10 
ATOM 5250  O O    . GLY A 1 30 ? -3.303  13.925 -10.652 1.00 62.31 ? 30 GLY A O    10 
ATOM 5251  H H    . GLY A 1 30 ? -5.671  16.010 -12.067 1.00 5.34  ? 30 GLY A H    10 
ATOM 5252  H HA2  . GLY A 1 30 ? -5.179  15.998 -9.340  1.00 2.32  ? 30 GLY A HA2  10 
ATOM 5253  H HA3  . GLY A 1 30 ? -6.198  14.831 -10.169 1.00 23.45 ? 30 GLY A HA3  10 
ATOM 5254  N N    . LEU A 1 31 ? -4.341  13.535 -8.694  1.00 65.12 ? 31 LEU A N    10 
ATOM 5255  C CA   . LEU A 1 31 ? -3.430  12.466 -8.299  1.00 2.01  ? 31 LEU A CA   10 
ATOM 5256  C C    . LEU A 1 31 ? -4.019  11.099 -8.630  1.00 63.53 ? 31 LEU A C    10 
ATOM 5257  O O    . LEU A 1 31 ? -5.183  10.824 -8.337  1.00 41.42 ? 31 LEU A O    10 
ATOM 5258  C CB   . LEU A 1 31 ? -3.127  12.555 -6.802  1.00 72.51 ? 31 LEU A CB   10 
ATOM 5259  C CG   . LEU A 1 31 ? -1.680  12.878 -6.428  1.00 33.52 ? 31 LEU A CG   10 
ATOM 5260  C CD1  . LEU A 1 31 ? -0.728  11.878 -7.066  1.00 0.21  ? 31 LEU A CD1  10 
ATOM 5261  C CD2  . LEU A 1 31 ? -1.325  14.297 -6.846  1.00 14.02 ? 31 LEU A CD2  10 
ATOM 5262  H H    . LEU A 1 31 ? -5.074  13.783 -8.094  1.00 30.50 ? 31 LEU A H    10 
ATOM 5263  H HA   . LEU A 1 31 ? -2.511  12.592 -8.852  1.00 1.42  ? 31 LEU A HA   10 
ATOM 5264  H HB2  . LEU A 1 31 ? -3.757  13.324 -6.383  1.00 3.15  ? 31 LEU A HB2  10 
ATOM 5265  H HB3  . LEU A 1 31 ? -3.381  11.603 -6.357  1.00 65.55 ? 31 LEU A HB3  10 
ATOM 5266  H HG   . LEU A 1 31 ? -1.568  12.806 -5.355  1.00 11.14 ? 31 LEU A HG   10 
ATOM 5267  H HD11 . LEU A 1 31 ? -0.104  12.385 -7.787  1.00 54.22 ? 31 LEU A HD11 10 
ATOM 5268  H HD12 . LEU A 1 31 ? -0.107  11.434 -6.302  1.00 1.31  ? 31 LEU A HD12 10 
ATOM 5269  H HD13 . LEU A 1 31 ? -1.296  11.105 -7.562  1.00 15.32 ? 31 LEU A HD13 10 
ATOM 5270  H HD21 . LEU A 1 31 ? -2.080  14.979 -6.483  1.00 33.43 ? 31 LEU A HD21 10 
ATOM 5271  H HD22 . LEU A 1 31 ? -0.367  14.566 -6.428  1.00 45.22 ? 31 LEU A HD22 10 
ATOM 5272  H HD23 . LEU A 1 31 ? -1.277  14.354 -7.923  1.00 74.42 ? 31 LEU A HD23 10 
ATOM 5273  N N    . CYS A 1 32 ? -3.206  10.243 -9.241  1.00 74.42 ? 32 CYS A N    10 
ATOM 5274  C CA   . CYS A 1 32 ? -3.645  8.902  -9.611  1.00 51.42 ? 32 CYS A CA   10 
ATOM 5275  C C    . CYS A 1 32 ? -4.132  8.132  -8.387  1.00 42.01 ? 32 CYS A C    10 
ATOM 5276  O O    . CYS A 1 32 ? -3.801  8.475  -7.252  1.00 13.50 ? 32 CYS A O    10 
ATOM 5277  C CB   . CYS A 1 32 ? -2.505  8.139  -10.288 1.00 73.31 ? 32 CYS A CB   10 
ATOM 5278  S SG   . CYS A 1 32 ? -1.916  8.900  -11.835 1.00 23.15 ? 32 CYS A SG   10 
ATOM 5279  H H    . CYS A 1 32 ? -2.288  10.519 -9.449  1.00 15.12 ? 32 CYS A H    10 
ATOM 5280  H HA   . CYS A 1 32 ? -4.464  9.002  -10.308 1.00 23.54 ? 32 CYS A HA   10 
ATOM 5281  H HB2  . CYS A 1 32 ? -1.666  8.084  -9.609  1.00 74.55 ? 32 CYS A HB2  10 
ATOM 5282  H HB3  . CYS A 1 32 ? -2.840  7.139  -10.520 1.00 72.41 ? 32 CYS A HB3  10 
ATOM 5283  N N    . VAL A 1 33 ? -4.919  7.088  -8.626  1.00 51.13 ? 33 VAL A N    10 
ATOM 5284  C CA   . VAL A 1 33 ? -5.451  6.268  -7.545  1.00 25.45 ? 33 VAL A CA   10 
ATOM 5285  C C    . VAL A 1 33 ? -4.855  4.864  -7.576  1.00 13.44 ? 33 VAL A C    10 
ATOM 5286  O O    . VAL A 1 33 ? -4.782  4.217  -8.620  1.00 52.24 ? 33 VAL A O    10 
ATOM 5287  C CB   . VAL A 1 33 ? -6.985  6.164  -7.621  1.00 14.04 ? 33 VAL A CB   10 
ATOM 5288  C CG1  . VAL A 1 33 ? -7.521  5.320  -6.475  1.00 33.45 ? 33 VAL A CG1  10 
ATOM 5289  C CG2  . VAL A 1 33 ? -7.614  7.549  -7.612  1.00 45.50 ? 33 VAL A CG2  10 
ATOM 5290  H H    . VAL A 1 33 ? -5.147  6.864  -9.553  1.00 33.15 ? 33 VAL A H    10 
ATOM 5291  H HA   . VAL A 1 33 ? -5.188  6.739  -6.608  1.00 75.23 ? 33 VAL A HA   10 
ATOM 5292  H HB   . VAL A 1 33 ? -7.248  5.679  -8.549  1.00 63.42 ? 33 VAL A HB   10 
ATOM 5293  H HG11 . VAL A 1 33 ? -7.335  5.824  -5.538  1.00 25.10 ? 33 VAL A HG11 10 
ATOM 5294  H HG12 . VAL A 1 33 ? -8.584  5.175  -6.600  1.00 52.41 ? 33 VAL A HG12 10 
ATOM 5295  H HG13 . VAL A 1 33 ? -7.026  4.360  -6.472  1.00 4.11  ? 33 VAL A HG13 10 
ATOM 5296  H HG21 . VAL A 1 33 ? -6.838  8.296  -7.522  1.00 70.20 ? 33 VAL A HG21 10 
ATOM 5297  H HG22 . VAL A 1 33 ? -8.157  7.704  -8.532  1.00 41.14 ? 33 VAL A HG22 10 
ATOM 5298  H HG23 . VAL A 1 33 ? -8.292  7.632  -6.775  1.00 45.24 ? 33 VAL A HG23 10 
ATOM 5299  N N    . PRO A 1 34 ? -4.419  4.381  -6.403  1.00 71.41 ? 34 PRO A N    10 
ATOM 5300  C CA   . PRO A 1 34 ? -3.823  3.048  -6.269  1.00 51.11 ? 34 PRO A CA   10 
ATOM 5301  C C    . PRO A 1 34 ? -4.846  1.934  -6.460  1.00 71.41 ? 34 PRO A C    10 
ATOM 5302  O O    . PRO A 1 34 ? -5.801  1.816  -5.692  1.00 52.40 ? 34 PRO A O    10 
ATOM 5303  C CB   . PRO A 1 34 ? -3.287  3.042  -4.835  1.00 61.14 ? 34 PRO A CB   10 
ATOM 5304  C CG   . PRO A 1 34 ? -4.130  4.034  -4.111  1.00 42.34 ? 34 PRO A CG   10 
ATOM 5305  C CD   . PRO A 1 34 ? -4.475  5.097  -5.118  1.00 3.02  ? 34 PRO A CD   10 
ATOM 5306  H HA   . PRO A 1 34 ? -3.006  2.908  -6.961  1.00 61.54 ? 34 PRO A HA   10 
ATOM 5307  H HB2  . PRO A 1 34 ? -3.391  2.052  -4.414  1.00 23.21 ? 34 PRO A HB2  10 
ATOM 5308  H HB3  . PRO A 1 34 ? -2.247  3.332  -4.835  1.00 11.32 ? 34 PRO A HB3  10 
ATOM 5309  H HG2  . PRO A 1 34 ? -5.027  3.558  -3.747  1.00 21.31 ? 34 PRO A HG2  10 
ATOM 5310  H HG3  . PRO A 1 34 ? -3.571  4.462  -3.292  1.00 62.22 ? 34 PRO A HG3  10 
ATOM 5311  H HD2  . PRO A 1 34 ? -5.466  5.483  -4.934  1.00 54.10 ? 34 PRO A HD2  10 
ATOM 5312  H HD3  . PRO A 1 34 ? -3.746  5.894  -5.090  1.00 13.04 ? 34 PRO A HD3  10 
ATOM 5313  N N    . ASP A 1 35 ? -4.640  1.117  -7.488  1.00 1.44  ? 35 ASP A N    10 
ATOM 5314  C CA   . ASP A 1 35 ? -5.544  0.011  -7.778  1.00 61.44 ? 35 ASP A CA   10 
ATOM 5315  C C    . ASP A 1 35 ? -5.550  -1.001 -6.636  1.00 41.43 ? 35 ASP A C    10 
ATOM 5316  O O    . ASP A 1 35 ? -4.713  -1.902 -6.587  1.00 71.20 ? 35 ASP A O    10 
ATOM 5317  C CB   . ASP A 1 35 ? -5.139  -0.677 -9.083  1.00 71.31 ? 35 ASP A CB   10 
ATOM 5318  C CG   . ASP A 1 35 ? -5.441  0.171  -10.303 1.00 4.22  ? 35 ASP A CG   10 
ATOM 5319  O OD1  . ASP A 1 35 ? -5.273  -0.334 -11.432 1.00 42.44 ? 35 ASP A OD1  10 
ATOM 5320  O OD2  . ASP A 1 35 ? -5.844  1.340  -10.128 1.00 4.53  ? 35 ASP A OD2  10 
ATOM 5321  H H    . ASP A 1 35 ? -3.860  1.262  -8.064  1.00 54.22 ? 35 ASP A H    10 
ATOM 5322  H HA   . ASP A 1 35 ? -6.539  0.415  -7.889  1.00 44.23 ? 35 ASP A HA   10 
ATOM 5323  H HB2  . ASP A 1 35 ? -4.078  -0.879 -9.062  1.00 20.31 ? 35 ASP A HB2  10 
ATOM 5324  H HB3  . ASP A 1 35 ? -5.677  -1.609 -9.173  1.00 32.41 ? 35 ASP A HB3  10 
ATOM 5325  N N    . VAL A 1 36 ? -6.499  -0.844 -5.719  1.00 3.34  ? 36 VAL A N    10 
ATOM 5326  C CA   . VAL A 1 36 ? -6.614  -1.743 -4.577  1.00 1.24  ? 36 VAL A CA   10 
ATOM 5327  C C    . VAL A 1 36 ? -7.679  -2.806 -4.819  1.00 70.15 ? 36 VAL A C    10 
ATOM 5328  O O    . VAL A 1 36 ? -8.150  -3.453 -3.884  1.00 64.11 ? 36 VAL A O    10 
ATOM 5329  C CB   . VAL A 1 36 ? -6.958  -0.972 -3.288  1.00 61.21 ? 36 VAL A CB   10 
ATOM 5330  C CG1  . VAL A 1 36 ? -5.860  0.026  -2.953  1.00 62.41 ? 36 VAL A CG1  10 
ATOM 5331  C CG2  . VAL A 1 36 ? -8.301  -0.272 -3.429  1.00 50.01 ? 36 VAL A CG2  10 
ATOM 5332  H H    . VAL A 1 36 ? -7.137  -0.106 -5.812  1.00 60.14 ? 36 VAL A H    10 
ATOM 5333  H HA   . VAL A 1 36 ? -5.659  -2.229 -4.436  1.00 52.44 ? 36 VAL A HA   10 
ATOM 5334  H HB   . VAL A 1 36 ? -7.029  -1.681 -2.477  1.00 21.54 ? 36 VAL A HB   10 
ATOM 5335  H HG11 . VAL A 1 36 ? -5.671  0.010  -1.890  1.00 30.41 ? 36 VAL A HG11 10 
ATOM 5336  H HG12 . VAL A 1 36 ? -4.957  -0.241 -3.483  1.00 53.11 ? 36 VAL A HG12 10 
ATOM 5337  H HG13 . VAL A 1 36 ? -6.171  1.017  -3.249  1.00 35.45 ? 36 VAL A HG13 10 
ATOM 5338  H HG21 . VAL A 1 36 ? -9.036  -0.777 -2.820  1.00 0.24  ? 36 VAL A HG21 10 
ATOM 5339  H HG22 . VAL A 1 36 ? -8.208  0.754  -3.105  1.00 20.00 ? 36 VAL A HG22 10 
ATOM 5340  H HG23 . VAL A 1 36 ? -8.613  -0.296 -4.463  1.00 22.12 ? 36 VAL A HG23 10 
ATOM 5341  N N    . LEU A 1 1  ? 1.664   3.789  1.498   1.00 74.03 ? 1  LEU A N    11 
ATOM 5342  C CA   . LEU A 1 1  ? 1.377   3.091  0.249   1.00 43.20 ? 1  LEU A CA   11 
ATOM 5343  C C    . LEU A 1 1  ? 2.568   3.164  -0.701  1.00 43.52 ? 1  LEU A C    11 
ATOM 5344  O O    . LEU A 1 1  ? 3.443   4.021  -0.574  1.00 41.53 ? 1  LEU A O    11 
ATOM 5345  C CB   . LEU A 1 1  ? 0.139   3.690  -0.420  1.00 72.33 ? 1  LEU A CB   11 
ATOM 5346  C CG   . LEU A 1 1  ? -1.211  3.178  0.085   1.00 4.23  ? 1  LEU A CG   11 
ATOM 5347  C CD1  . LEU A 1 1  ? -2.345  4.021  -0.476  1.00 12.44 ? 1  LEU A CD1  11 
ATOM 5348  C CD2  . LEU A 1 1  ? -1.398  1.714  -0.284  1.00 55.15 ? 1  LEU A CD2  11 
ATOM 5349  H H1   . LEU A 1 1  ? 1.225   3.491  2.322   1.00 43.14 ? 1  LEU A H1   11 
ATOM 5350  H HA   . LEU A 1 1  ? 1.184   2.055  0.485   1.00 12.42 ? 1  LEU A HA   11 
ATOM 5351  H HB2  . LEU A 1 1  ? 0.165   4.758  -0.269  1.00 20.20 ? 1  LEU A HB2  11 
ATOM 5352  H HB3  . LEU A 1 1  ? 0.200   3.476  -1.478  1.00 53.00 ? 1  LEU A HB3  11 
ATOM 5353  H HG   . LEU A 1 1  ? -1.238  3.258  1.163   1.00 23.04 ? 1  LEU A HG   11 
ATOM 5354  H HD11 . LEU A 1 1  ? -3.206  3.394  -0.653  1.00 12.12 ? 1  LEU A HD11 11 
ATOM 5355  H HD12 . LEU A 1 1  ? -2.603  4.795  0.233   1.00 61.04 ? 1  LEU A HD12 11 
ATOM 5356  H HD13 . LEU A 1 1  ? -2.032  4.474  -1.405  1.00 31.21 ? 1  LEU A HD13 11 
ATOM 5357  H HD21 . LEU A 1 1  ? -1.816  1.644  -1.278  1.00 50.40 ? 1  LEU A HD21 11 
ATOM 5358  H HD22 . LEU A 1 1  ? -0.443  1.211  -0.259  1.00 52.03 ? 1  LEU A HD22 11 
ATOM 5359  H HD23 . LEU A 1 1  ? -2.070  1.248  0.422   1.00 65.24 ? 1  LEU A HD23 11 
ATOM 5360  N N    . PRO A 1 2  ? 2.604   2.246  -1.678  1.00 55.22 ? 2  PRO A N    11 
ATOM 5361  C CA   . PRO A 1 2  ? 3.681   2.188  -2.671  1.00 35.41 ? 2  PRO A CA   11 
ATOM 5362  C C    . PRO A 1 2  ? 3.638   3.362  -3.642  1.00 41.14 ? 2  PRO A C    11 
ATOM 5363  O O    . PRO A 1 2  ? 2.592   3.981  -3.837  1.00 52.03 ? 2  PRO A O    11 
ATOM 5364  C CB   . PRO A 1 2  ? 3.412   0.874  -3.409  1.00 32.54 ? 2  PRO A CB   11 
ATOM 5365  C CG   . PRO A 1 2  ? 1.951   0.636  -3.239  1.00 31.20 ? 2  PRO A CG   11 
ATOM 5366  C CD   . PRO A 1 2  ? 1.594   1.195  -1.889  1.00 64.24 ? 2  PRO A CD   11 
ATOM 5367  H HA   . PRO A 1 2  ? 4.652   2.146  -2.200  1.00 50.04 ? 2  PRO A HA   11 
ATOM 5368  H HB2  . PRO A 1 2  ? 3.677   0.982  -4.451  1.00 11.20 ? 2  PRO A HB2  11 
ATOM 5369  H HB3  . PRO A 1 2  ? 3.995   0.081  -2.964  1.00 13.11 ? 2  PRO A HB3  11 
ATOM 5370  H HG2  . PRO A 1 2  ? 1.403   1.149  -4.014  1.00 51.13 ? 2  PRO A HG2  11 
ATOM 5371  H HG3  . PRO A 1 2  ? 1.746   -0.424 -3.271  1.00 73.12 ? 2  PRO A HG3  11 
ATOM 5372  H HD2  . PRO A 1 2  ? 0.599   1.613  -1.905  1.00 50.32 ? 2  PRO A HD2  11 
ATOM 5373  H HD3  . PRO A 1 2  ? 1.672   0.429  -1.131  1.00 51.34 ? 2  PRO A HD3  11 
ATOM 5374  N N    . ARG A 1 3  ? 4.781   3.664  -4.250  1.00 22.54 ? 3  ARG A N    11 
ATOM 5375  C CA   . ARG A 1 3  ? 4.874   4.765  -5.201  1.00 30.35 ? 3  ARG A CA   11 
ATOM 5376  C C    . ARG A 1 3  ? 4.159   4.419  -6.504  1.00 3.33  ? 3  ARG A C    11 
ATOM 5377  O O    . ARG A 1 3  ? 3.897   3.251  -6.790  1.00 21.32 ? 3  ARG A O    11 
ATOM 5378  C CB   . ARG A 1 3  ? 6.339   5.100  -5.484  1.00 5.15  ? 3  ARG A CB   11 
ATOM 5379  C CG   . ARG A 1 3  ? 6.922   6.134  -4.533  1.00 62.54 ? 3  ARG A CG   11 
ATOM 5380  C CD   . ARG A 1 3  ? 6.563   7.548  -4.961  1.00 1.14  ? 3  ARG A CD   11 
ATOM 5381  N NE   . ARG A 1 3  ? 6.860   8.527  -3.918  1.00 64.22 ? 3  ARG A NE   11 
ATOM 5382  C CZ   . ARG A 1 3  ? 6.923   9.836  -4.135  1.00 70.25 ? 3  ARG A CZ   11 
ATOM 5383  N NH1  . ARG A 1 3  ? 6.710   10.320 -5.351  1.00 14.40 ? 3  ARG A NH1  11 
ATOM 5384  N NH2  . ARG A 1 3  ? 7.199   10.663 -3.135  1.00 50.14 ? 3  ARG A NH2  11 
ATOM 5385  H H    . ARG A 1 3  ? 5.582   3.133  -4.053  1.00 14.31 ? 3  ARG A H    11 
ATOM 5386  H HA   . ARG A 1 3  ? 4.396   5.626  -4.759  1.00 33.12 ? 3  ARG A HA   11 
ATOM 5387  H HB2  . ARG A 1 3  ? 6.926   4.197  -5.401  1.00 60.22 ? 3  ARG A HB2  11 
ATOM 5388  H HB3  . ARG A 1 3  ? 6.421   5.482  -6.490  1.00 32.10 ? 3  ARG A HB3  11 
ATOM 5389  H HG2  . ARG A 1 3  ? 6.531   5.959  -3.542  1.00 71.30 ? 3  ARG A HG2  11 
ATOM 5390  H HG3  . ARG A 1 3  ? 7.997   6.032  -4.522  1.00 21.05 ? 3  ARG A HG3  11 
ATOM 5391  H HD2  . ARG A 1 3  ? 7.129   7.797  -5.846  1.00 75.12 ? 3  ARG A HD2  11 
ATOM 5392  H HD3  . ARG A 1 3  ? 5.508   7.585  -5.186  1.00 33.44 ? 3  ARG A HD3  11 
ATOM 5393  H HE   . ARG A 1 3  ? 7.021   8.190  -3.012  1.00 45.45 ? 3  ARG A HE   11 
ATOM 5394  H HH11 . ARG A 1 3  ? 6.500   9.699  -6.106  1.00 44.52 ? 3  ARG A HH11 11 
ATOM 5395  H HH12 . ARG A 1 3  ? 6.756   11.307 -5.512  1.00 21.44 ? 3  ARG A HH12 11 
ATOM 5396  H HH21 . ARG A 1 3  ? 7.360   10.301 -2.218  1.00 2.44  ? 3  ARG A HH21 11 
ATOM 5397  H HH22 . ARG A 1 3  ? 7.246   11.648 -3.300  1.00 30.22 ? 3  ARG A HH22 11 
ATOM 5398  N N    . CYS A 1 4  ? 3.846   5.444  -7.290  1.00 62.42 ? 4  CYS A N    11 
ATOM 5399  C CA   . CYS A 1 4  ? 3.161   5.250  -8.562  1.00 41.14 ? 4  CYS A CA   11 
ATOM 5400  C C    . CYS A 1 4  ? 4.070   5.618  -9.731  1.00 42.43 ? 4  CYS A C    11 
ATOM 5401  O O    . CYS A 1 4  ? 5.214   6.031  -9.536  1.00 33.41 ? 4  CYS A O    11 
ATOM 5402  C CB   . CYS A 1 4  ? 1.884   6.091  -8.611  1.00 32.02 ? 4  CYS A CB   11 
ATOM 5403  S SG   . CYS A 1 4  ? 0.401   5.228  -7.998  1.00 25.42 ? 4  CYS A SG   11 
ATOM 5404  H H    . CYS A 1 4  ? 4.081   6.353  -7.008  1.00 5.12  ? 4  CYS A H    11 
ATOM 5405  H HA   . CYS A 1 4  ? 2.898   4.206  -8.642  1.00 53.42 ? 4  CYS A HA   11 
ATOM 5406  H HB2  . CYS A 1 4  ? 2.021   6.976  -8.006  1.00 23.40 ? 4  CYS A HB2  11 
ATOM 5407  H HB3  . CYS A 1 4  ? 1.694   6.386  -9.632  1.00 65.33 ? 4  CYS A HB3  11 
ATOM 5408  N N    . ASP A 1 5  ? 3.554   5.467  -10.946 1.00 34.13 ? 5  ASP A N    11 
ATOM 5409  C CA   . ASP A 1 5  ? 4.317   5.785  -12.147 1.00 24.43 ? 5  ASP A CA   11 
ATOM 5410  C C    . ASP A 1 5  ? 4.785   7.236  -12.125 1.00 41.40 ? 5  ASP A C    11 
ATOM 5411  O O    . ASP A 1 5  ? 5.982   7.515  -12.205 1.00 75.21 ? 5  ASP A O    11 
ATOM 5412  C CB   . ASP A 1 5  ? 3.474   5.526  -13.396 1.00 64.14 ? 5  ASP A CB   11 
ATOM 5413  C CG   . ASP A 1 5  ? 4.324   5.273  -14.626 1.00 24.41 ? 5  ASP A CG   11 
ATOM 5414  O OD1  . ASP A 1 5  ? 3.865   4.535  -15.523 1.00 64.32 ? 5  ASP A OD1  11 
ATOM 5415  O OD2  . ASP A 1 5  ? 5.448   5.813  -14.691 1.00 62.33 ? 5  ASP A OD2  11 
ATOM 5416  H H    . ASP A 1 5  ? 2.636   5.134  -11.037 1.00 10.13 ? 5  ASP A H    11 
ATOM 5417  H HA   . ASP A 1 5  ? 5.184   5.141  -12.169 1.00 33.13 ? 5  ASP A HA   11 
ATOM 5418  H HB2  . ASP A 1 5  ? 2.850   4.660  -13.229 1.00 1.21  ? 5  ASP A HB2  11 
ATOM 5419  H HB3  . ASP A 1 5  ? 2.848   6.385  -13.584 1.00 40.53 ? 5  ASP A HB3  11 
ATOM 5420  N N    . SER A 1 6  ? 3.833   8.158  -12.017 1.00 63.04 ? 6  SER A N    11 
ATOM 5421  C CA   . SER A 1 6  ? 4.147   9.582  -11.990 1.00 63.33 ? 6  SER A CA   11 
ATOM 5422  C C    . SER A 1 6  ? 3.260   10.315 -10.989 1.00 21.33 ? 6  SER A C    11 
ATOM 5423  O O    . SER A 1 6  ? 2.199   9.833  -10.592 1.00 12.21 ? 6  SER A O    11 
ATOM 5424  C CB   . SER A 1 6  ? 3.974   10.190 -13.383 1.00 41.42 ? 6  SER A CB   11 
ATOM 5425  O OG   . SER A 1 6  ? 3.258   11.412 -13.321 1.00 21.44 ? 6  SER A OG   11 
ATOM 5426  H H    . SER A 1 6  ? 2.897   7.873  -11.957 1.00 42.14 ? 6  SER A H    11 
ATOM 5427  H HA   . SER A 1 6  ? 5.178   9.688  -11.686 1.00 11.11 ? 6  SER A HA   11 
ATOM 5428  H HB2  . SER A 1 6  ? 4.945   10.378 -13.815 1.00 4.35  ? 6  SER A HB2  11 
ATOM 5429  H HB3  . SER A 1 6  ? 3.429   9.499  -14.010 1.00 24.12 ? 6  SER A HB3  11 
ATOM 5430  H HG   . SER A 1 6  ? 2.358   11.271 -13.623 1.00 12.10 ? 6  SER A HG   11 
ATOM 5431  N N    . PRO A 1 7  ? 3.704   11.509 -10.569 1.00 64.30 ? 7  PRO A N    11 
ATOM 5432  C CA   . PRO A 1 7  ? 2.967   12.335 -9.609  1.00 32.02 ? 7  PRO A CA   11 
ATOM 5433  C C    . PRO A 1 7  ? 1.686   12.911 -10.203 1.00 61.23 ? 7  PRO A C    11 
ATOM 5434  O O    . PRO A 1 7  ? 0.617   12.828 -9.598  1.00 40.31 ? 7  PRO A O    11 
ATOM 5435  C CB   . PRO A 1 7  ? 3.953   13.457 -9.275  1.00 61.01 ? 7  PRO A CB   11 
ATOM 5436  C CG   . PRO A 1 7  ? 4.844   13.545 -10.466 1.00 53.10 ? 7  PRO A CG   11 
ATOM 5437  C CD   . PRO A 1 7  ? 4.961   12.144 -11.000 1.00 11.20 ? 7  PRO A CD   11 
ATOM 5438  H HA   . PRO A 1 7  ? 2.729   11.783 -8.711  1.00 2.40  ? 7  PRO A HA   11 
ATOM 5439  H HB2  . PRO A 1 7  ? 3.412   14.379 -9.116  1.00 4.41  ? 7  PRO A HB2  11 
ATOM 5440  H HB3  . PRO A 1 7  ? 4.508   13.200 -8.385  1.00 41.54 ? 7  PRO A HB3  11 
ATOM 5441  H HG2  . PRO A 1 7  ? 4.402   14.193 -11.208 1.00 4.44  ? 7  PRO A HG2  11 
ATOM 5442  H HG3  . PRO A 1 7  ? 5.814   13.916 -10.171 1.00 64.24 ? 7  PRO A HG3  11 
ATOM 5443  H HD2  . PRO A 1 7  ? 5.037   12.156 -12.077 1.00 44.11 ? 7  PRO A HD2  11 
ATOM 5444  H HD3  . PRO A 1 7  ? 5.814   11.645 -10.565 1.00 31.43 ? 7  PRO A HD3  11 
ATOM 5445  N N    . PHE A 1 8  ? 1.801   13.494 -11.392 1.00 31.20 ? 8  PHE A N    11 
ATOM 5446  C CA   . PHE A 1 8  ? 0.652   14.084 -12.068 1.00 53.12 ? 8  PHE A CA   11 
ATOM 5447  C C    . PHE A 1 8  ? 0.447   13.454 -13.443 1.00 35.34 ? 8  PHE A C    11 
ATOM 5448  O O    . PHE A 1 8  ? 1.405   13.050 -14.103 1.00 34.05 ? 8  PHE A O    11 
ATOM 5449  C CB   . PHE A 1 8  ? 0.838   15.596 -12.211 1.00 3.01  ? 8  PHE A CB   11 
ATOM 5450  C CG   . PHE A 1 8  ? 2.202   15.988 -12.703 1.00 22.12 ? 8  PHE A CG   11 
ATOM 5451  C CD1  . PHE A 1 8  ? 2.540   15.840 -14.038 1.00 43.24 ? 8  PHE A CD1  11 
ATOM 5452  C CD2  . PHE A 1 8  ? 3.146   16.505 -11.830 1.00 20.40 ? 8  PHE A CD2  11 
ATOM 5453  C CE1  . PHE A 1 8  ? 3.795   16.199 -14.493 1.00 51.34 ? 8  PHE A CE1  11 
ATOM 5454  C CE2  . PHE A 1 8  ? 4.402   16.866 -12.279 1.00 63.13 ? 8  PHE A CE2  11 
ATOM 5455  C CZ   . PHE A 1 8  ? 4.727   16.714 -13.613 1.00 74.11 ? 8  PHE A CZ   11 
ATOM 5456  H H    . PHE A 1 8  ? 2.680   13.528 -11.824 1.00 41.35 ? 8  PHE A H    11 
ATOM 5457  H HA   . PHE A 1 8  ? -0.222  13.893 -11.464 1.00 5.12  ? 8  PHE A HA   11 
ATOM 5458  H HB2  . PHE A 1 8  ? 0.111   15.977 -12.912 1.00 62.33 ? 8  PHE A HB2  11 
ATOM 5459  H HB3  . PHE A 1 8  ? 0.684   16.063 -11.250 1.00 31.43 ? 8  PHE A HB3  11 
ATOM 5460  H HD1  . PHE A 1 8  ? 1.812   15.439 -14.728 1.00 65.14 ? 8  PHE A HD1  11 
ATOM 5461  H HD2  . PHE A 1 8  ? 2.893   16.624 -10.786 1.00 10.23 ? 8  PHE A HD2  11 
ATOM 5462  H HE1  . PHE A 1 8  ? 4.046   16.080 -15.537 1.00 30.22 ? 8  PHE A HE1  11 
ATOM 5463  H HE2  . PHE A 1 8  ? 5.128   17.268 -11.588 1.00 61.11 ? 8  PHE A HE2  11 
ATOM 5464  H HZ   . PHE A 1 8  ? 5.708   16.995 -13.966 1.00 74.12 ? 8  PHE A HZ   11 
ATOM 5465  N N    . CYS A 1 9  ? -0.810  13.372 -13.868 1.00 2.02  ? 9  CYS A N    11 
ATOM 5466  C CA   . CYS A 1 9  ? -1.143  12.790 -15.162 1.00 52.43 ? 9  CYS A CA   11 
ATOM 5467  C C    . CYS A 1 9  ? -2.260  13.578 -15.841 1.00 42.33 ? 9  CYS A C    11 
ATOM 5468  O O    . CYS A 1 9  ? -2.847  14.482 -15.246 1.00 21.31 ? 9  CYS A O    11 
ATOM 5469  C CB   . CYS A 1 9  ? -1.564  11.329 -14.995 1.00 71.01 ? 9  CYS A CB   11 
ATOM 5470  S SG   . CYS A 1 9  ? -3.209  11.110 -14.243 1.00 40.43 ? 9  CYS A SG   11 
ATOM 5471  H H    . CYS A 1 9  ? -1.531  13.711 -13.296 1.00 53.34 ? 9  CYS A H    11 
ATOM 5472  H HA   . CYS A 1 9  ? -0.261  12.833 -15.783 1.00 1.04  ? 9  CYS A HA   11 
ATOM 5473  H HB2  . CYS A 1 9  ? -1.582  10.854 -15.965 1.00 44.24 ? 9  CYS A HB2  11 
ATOM 5474  H HB3  . CYS A 1 9  ? -0.845  10.825 -14.367 1.00 31.15 ? 9  CYS A HB3  11 
ATOM 5475  N N    . SER A 1 10 ? -2.548  13.229 -17.091 1.00 64.21 ? 10 SER A N    11 
ATOM 5476  C CA   . SER A 1 10 ? -3.591  13.905 -17.853 1.00 10.11 ? 10 SER A CA   11 
ATOM 5477  C C    . SER A 1 10 ? -4.658  12.915 -18.310 1.00 61.03 ? 10 SER A C    11 
ATOM 5478  O O    . SER A 1 10 ? -4.360  11.759 -18.613 1.00 22.33 ? 10 SER A O    11 
ATOM 5479  C CB   . SER A 1 10 ? -2.987  14.617 -19.065 1.00 1.34  ? 10 SER A CB   11 
ATOM 5480  O OG   . SER A 1 10 ? -4.000  15.087 -19.937 1.00 62.25 ? 10 SER A OG   11 
ATOM 5481  H H    . SER A 1 10 ? -2.044  12.500 -17.511 1.00 50.44 ? 10 SER A H    11 
ATOM 5482  H HA   . SER A 1 10 ? -4.050  14.638 -17.207 1.00 55.40 ? 10 SER A HA   11 
ATOM 5483  H HB2  . SER A 1 10 ? -2.400  15.458 -18.729 1.00 2.42  ? 10 SER A HB2  11 
ATOM 5484  H HB3  . SER A 1 10 ? -2.353  13.928 -19.605 1.00 14.54 ? 10 SER A HB3  11 
ATOM 5485  H HG   . SER A 1 10 ? -4.002  16.047 -19.938 1.00 74.22 ? 10 SER A HG   11 
ATOM 5486  N N    . LEU A 1 11 ? -5.902  13.377 -18.359 1.00 35.34 ? 11 LEU A N    11 
ATOM 5487  C CA   . LEU A 1 11 ? -7.016  12.533 -18.779 1.00 62.11 ? 11 LEU A CA   11 
ATOM 5488  C C    . LEU A 1 11 ? -6.714  11.859 -20.114 1.00 33.12 ? 11 LEU A C    11 
ATOM 5489  O O    . LEU A 1 11 ? -6.943  10.661 -20.282 1.00 22.22 ? 11 LEU A O    11 
ATOM 5490  C CB   . LEU A 1 11 ? -8.296  13.363 -18.891 1.00 71.54 ? 11 LEU A CB   11 
ATOM 5491  C CG   . LEU A 1 11 ? -9.533  12.622 -19.402 1.00 43.54 ? 11 LEU A CG   11 
ATOM 5492  C CD1  . LEU A 1 11 ? -10.784 13.122 -18.696 1.00 45.13 ? 11 LEU A CD1  11 
ATOM 5493  C CD2  . LEU A 1 11 ? -9.667  12.786 -20.909 1.00 54.03 ? 11 LEU A CD2  11 
ATOM 5494  H H    . LEU A 1 11 ? -6.078  14.307 -18.106 1.00 31.43 ? 11 LEU A H    11 
ATOM 5495  H HA   . LEU A 1 11 ? -7.156  11.770 -18.028 1.00 5.13  ? 11 LEU A HA   11 
ATOM 5496  H HB2  . LEU A 1 11 ? -8.525  13.751 -17.911 1.00 52.22 ? 11 LEU A HB2  11 
ATOM 5497  H HB3  . LEU A 1 11 ? -8.099  14.184 -19.566 1.00 3.05  ? 11 LEU A HB3  11 
ATOM 5498  H HG   . LEU A 1 11 ? -9.428  11.568 -19.188 1.00 23.24 ? 11 LEU A HG   11 
ATOM 5499  H HD11 . LEU A 1 11 ? -11.503 12.320 -18.628 1.00 72.20 ? 11 LEU A HD11 11 
ATOM 5500  H HD12 . LEU A 1 11 ? -10.526 13.460 -17.703 1.00 63.03 ? 11 LEU A HD12 11 
ATOM 5501  H HD13 . LEU A 1 11 ? -11.210 13.941 -19.256 1.00 2.51  ? 11 LEU A HD13 11 
ATOM 5502  H HD21 . LEU A 1 11 ? -10.549 12.264 -21.251 1.00 11.13 ? 11 LEU A HD21 11 
ATOM 5503  H HD22 . LEU A 1 11 ? -9.754  13.835 -21.151 1.00 62.02 ? 11 LEU A HD22 11 
ATOM 5504  H HD23 . LEU A 1 11 ? -8.795  12.375 -21.395 1.00 40.14 ? 11 LEU A HD23 11 
ATOM 5505  N N    . PHE A 1 12 ? -6.198  12.636 -21.060 1.00 1.10  ? 12 PHE A N    11 
ATOM 5506  C CA   . PHE A 1 12 ? -5.863  12.114 -22.380 1.00 14.21 ? 12 PHE A CA   11 
ATOM 5507  C C    . PHE A 1 12 ? -4.683  11.150 -22.301 1.00 13.24 ? 12 PHE A C    11 
ATOM 5508  O O    . PHE A 1 12 ? -4.612  10.176 -23.050 1.00 51.23 ? 12 PHE A O    11 
ATOM 5509  C CB   . PHE A 1 12 ? -5.536  13.262 -23.337 1.00 64.34 ? 12 PHE A CB   11 
ATOM 5510  C CG   . PHE A 1 12 ? -6.500  14.410 -23.250 1.00 33.42 ? 12 PHE A CG   11 
ATOM 5511  C CD1  . PHE A 1 12 ? -6.043  15.717 -23.240 1.00 44.35 ? 12 PHE A CD1  11 
ATOM 5512  C CD2  . PHE A 1 12 ? -7.865  14.181 -23.176 1.00 61.13 ? 12 PHE A CD2  11 
ATOM 5513  C CE1  . PHE A 1 12 ? -6.928  16.776 -23.160 1.00 44.03 ? 12 PHE A CE1  11 
ATOM 5514  C CE2  . PHE A 1 12 ? -8.755  15.235 -23.096 1.00 44.45 ? 12 PHE A CE2  11 
ATOM 5515  C CZ   . PHE A 1 12 ? -8.285  16.535 -23.087 1.00 74.52 ? 12 PHE A CZ   11 
ATOM 5516  H H    . PHE A 1 12 ? -6.038  13.584 -20.866 1.00 35.22 ? 12 PHE A H    11 
ATOM 5517  H HA   . PHE A 1 12 ? -6.724  11.581 -22.752 1.00 72.33 ? 12 PHE A HA   11 
ATOM 5518  H HB2  . PHE A 1 12 ? -4.550  13.639 -23.111 1.00 41.51 ? 12 PHE A HB2  11 
ATOM 5519  H HB3  . PHE A 1 12 ? -5.551  12.890 -24.351 1.00 4.40  ? 12 PHE A HB3  11 
ATOM 5520  H HD1  . PHE A 1 12 ? -4.980  15.907 -23.297 1.00 42.44 ? 12 PHE A HD1  11 
ATOM 5521  H HD2  . PHE A 1 12 ? -8.233  13.166 -23.182 1.00 74.43 ? 12 PHE A HD2  11 
ATOM 5522  H HE1  . PHE A 1 12 ? -6.557  17.790 -23.153 1.00 51.43 ? 12 PHE A HE1  11 
ATOM 5523  H HE2  . PHE A 1 12 ? -9.816  15.044 -23.039 1.00 62.01 ? 12 PHE A HE2  11 
ATOM 5524  H HZ   . PHE A 1 12 ? -8.979  17.360 -23.025 1.00 44.12 ? 12 PHE A HZ   11 
ATOM 5525  N N    . ARG A 1 13 ? -3.759  11.430 -21.387 1.00 72.42 ? 13 ARG A N    11 
ATOM 5526  C CA   . ARG A 1 13 ? -2.581  10.589 -21.210 1.00 50.15 ? 13 ARG A CA   11 
ATOM 5527  C C    . ARG A 1 13 ? -2.707  9.734  -19.953 1.00 3.43  ? 13 ARG A C    11 
ATOM 5528  O O    . ARG A 1 13 ? -2.048  9.994  -18.946 1.00 4.14  ? 13 ARG A O    11 
ATOM 5529  C CB   . ARG A 1 13 ? -1.320  11.452 -21.130 1.00 33.12 ? 13 ARG A CB   11 
ATOM 5530  C CG   . ARG A 1 13 ? -0.940  12.100 -22.451 1.00 15.31 ? 13 ARG A CG   11 
ATOM 5531  C CD   . ARG A 1 13 ? 0.199   13.093 -22.277 1.00 73.33 ? 13 ARG A CD   11 
ATOM 5532  N NE   . ARG A 1 13 ? -0.285  14.427 -21.934 1.00 55.25 ? 13 ARG A NE   11 
ATOM 5533  C CZ   . ARG A 1 13 ? -0.833  15.259 -22.814 1.00 33.42 ? 13 ARG A CZ   11 
ATOM 5534  N NH1  . ARG A 1 13 ? -0.966  14.894 -24.082 1.00 12.43 ? 13 ARG A NH1  11 
ATOM 5535  N NH2  . ARG A 1 13 ? -1.250  16.457 -22.425 1.00 61.03 ? 13 ARG A NH2  11 
ATOM 5536  H H    . ARG A 1 13 ? -3.872  12.220 -20.819 1.00 43.21 ? 13 ARG A H    11 
ATOM 5537  H HA   . ARG A 1 13 ? -2.506  9.938  -22.068 1.00 74.32 ? 13 ARG A HA   11 
ATOM 5538  H HB2  . ARG A 1 13 ? -1.480  12.235 -20.403 1.00 24.33 ? 13 ARG A HB2  11 
ATOM 5539  H HB3  . ARG A 1 13 ? -0.496  10.834 -20.807 1.00 32.02 ? 13 ARG A HB3  11 
ATOM 5540  H HG2  . ARG A 1 13 ? -0.631  11.331 -23.143 1.00 5.21  ? 13 ARG A HG2  11 
ATOM 5541  H HG3  . ARG A 1 13 ? -1.801  12.619 -22.847 1.00 61.52 ? 13 ARG A HG3  11 
ATOM 5542  H HD2  . ARG A 1 13 ? 0.847   12.742 -21.488 1.00 71.22 ? 13 ARG A HD2  11 
ATOM 5543  H HD3  . ARG A 1 13 ? 0.754   13.148 -23.201 1.00 62.55 ? 13 ARG A HD3  11 
ATOM 5544  H HE   . ARG A 1 13 ? -0.197  14.717 -21.003 1.00 30.42 ? 13 ARG A HE   11 
ATOM 5545  H HH11 . ARG A 1 13 ? -0.654  13.992 -24.377 1.00 71.31 ? 13 ARG A HH11 11 
ATOM 5546  H HH12 . ARG A 1 13 ? -1.380  15.522 -24.742 1.00 31.14 ? 13 ARG A HH12 11 
ATOM 5547  H HH21 . ARG A 1 13 ? -1.152  16.735 -21.470 1.00 64.12 ? 13 ARG A HH21 11 
ATOM 5548  H HH22 . ARG A 1 13 ? -1.662  17.082 -23.088 1.00 22.13 ? 13 ARG A HH22 11 
ATOM 5549  N N    . ILE A 1 14 ? -3.557  8.715  -20.019 1.00 1.43  ? 14 ILE A N    11 
ATOM 5550  C CA   . ILE A 1 14 ? -3.768  7.823  -18.886 1.00 32.21 ? 14 ILE A CA   11 
ATOM 5551  C C    . ILE A 1 14 ? -2.671  6.767  -18.806 1.00 61.10 ? 14 ILE A C    11 
ATOM 5552  O O    . ILE A 1 14 ? -2.278  6.346  -17.719 1.00 20.11 ? 14 ILE A O    11 
ATOM 5553  C CB   . ILE A 1 14 ? -5.136  7.120  -18.970 1.00 51.23 ? 14 ILE A CB   11 
ATOM 5554  C CG1  . ILE A 1 14 ? -5.341  6.209  -17.759 1.00 32.44 ? 14 ILE A CG1  11 
ATOM 5555  C CG2  . ILE A 1 14 ? -5.244  6.325  -20.263 1.00 32.23 ? 14 ILE A CG2  11 
ATOM 5556  C CD1  . ILE A 1 14 ? -6.745  6.257  -17.197 1.00 60.42 ? 14 ILE A CD1  11 
ATOM 5557  H H    . ILE A 1 14 ? -4.053  8.560  -20.849 1.00 32.20 ? 14 ILE A H    11 
ATOM 5558  H HA   . ILE A 1 14 ? -3.747  8.418  -17.984 1.00 44.14 ? 14 ILE A HA   11 
ATOM 5559  H HB   . ILE A 1 14 ? -5.905  7.877  -18.976 1.00 40.54 ? 14 ILE A HB   11 
ATOM 5560  H HG12 . ILE A 1 14 ? -5.133  5.189  -18.043 1.00 52.44 ? 14 ILE A HG12 11 
ATOM 5561  H HG13 . ILE A 1 14 ? -4.659  6.505  -16.975 1.00 11.51 ? 14 ILE A HG13 11 
ATOM 5562  H HG21 . ILE A 1 14 ? -4.473  6.644  -20.948 1.00 4.34  ? 14 ILE A HG21 11 
ATOM 5563  H HG22 . ILE A 1 14 ? -5.123  5.273  -20.049 1.00 53.12 ? 14 ILE A HG22 11 
ATOM 5564  H HG23 . ILE A 1 14 ? -6.213  6.493  -20.709 1.00 34.44 ? 14 ILE A HG23 11 
ATOM 5565  H HD11 . ILE A 1 14 ? -6.867  5.471  -16.466 1.00 54.03 ? 14 ILE A HD11 11 
ATOM 5566  H HD12 . ILE A 1 14 ? -6.912  7.215  -16.727 1.00 74.45 ? 14 ILE A HD12 11 
ATOM 5567  H HD13 . ILE A 1 14 ? -7.458  6.118  -17.997 1.00 5.40  ? 14 ILE A HD13 11 
ATOM 5568  N N    . GLY A 1 15 ? -2.178  6.344  -19.966 1.00 75.34 ? 15 GLY A N    11 
ATOM 5569  C CA   . GLY A 1 15 ? -1.130  5.342  -20.006 1.00 25.42 ? 15 GLY A CA   11 
ATOM 5570  C C    . GLY A 1 15 ? 0.048   5.700  -19.121 1.00 30.31 ? 15 GLY A C    11 
ATOM 5571  O O    . GLY A 1 15 ? 0.699   4.820  -18.555 1.00 11.41 ? 15 GLY A O    11 
ATOM 5572  H H    . GLY A 1 15 ? -2.530  6.715  -20.802 1.00 54.05 ? 15 GLY A H    11 
ATOM 5573  H HA2  . GLY A 1 15 ? -1.537  4.396  -19.680 1.00 13.41 ? 15 GLY A HA2  11 
ATOM 5574  H HA3  . GLY A 1 15 ? -0.782  5.241  -21.024 1.00 32.44 ? 15 GLY A HA3  11 
ATOM 5575  N N    . LEU A 1 16 ? 0.324   6.994  -19.002 1.00 22.54 ? 16 LEU A N    11 
ATOM 5576  C CA   . LEU A 1 16 ? 1.433   7.467  -18.180 1.00 62.52 ? 16 LEU A CA   11 
ATOM 5577  C C    . LEU A 1 16 ? 1.285   6.990  -16.739 1.00 10.22 ? 16 LEU A C    11 
ATOM 5578  O O    . LEU A 1 16 ? 2.223   6.447  -16.153 1.00 54.54 ? 16 LEU A O    11 
ATOM 5579  C CB   . LEU A 1 16 ? 1.508   8.994  -18.220 1.00 34.14 ? 16 LEU A CB   11 
ATOM 5580  C CG   . LEU A 1 16 ? 2.398   9.595  -19.307 1.00 65.35 ? 16 LEU A CG   11 
ATOM 5581  C CD1  . LEU A 1 16 ? 1.872   9.234  -20.688 1.00 24.41 ? 16 LEU A CD1  11 
ATOM 5582  C CD2  . LEU A 1 16 ? 2.490   11.105 -19.148 1.00 10.31 ? 16 LEU A CD2  11 
ATOM 5583  H H    . LEU A 1 16 ? -0.230  7.647  -19.477 1.00 1.05  ? 16 LEU A H    11 
ATOM 5584  H HA   . LEU A 1 16 ? 2.346   7.059  -18.589 1.00 53.03 ? 16 LEU A HA   11 
ATOM 5585  H HB2  . LEU A 1 16 ? 0.507   9.370  -18.367 1.00 31.10 ? 16 LEU A HB2  11 
ATOM 5586  H HB3  . LEU A 1 16 ? 1.880   9.331  -17.262 1.00 74.23 ? 16 LEU A HB3  11 
ATOM 5587  H HG   . LEU A 1 16 ? 3.395   9.187  -19.214 1.00 25.54 ? 16 LEU A HG   11 
ATOM 5588  H HD11 . LEU A 1 16 ? 0.801   9.109  -20.643 1.00 74.44 ? 16 LEU A HD11 11 
ATOM 5589  H HD12 . LEU A 1 16 ? 2.114   10.024 -21.383 1.00 62.24 ? 16 LEU A HD12 11 
ATOM 5590  H HD13 . LEU A 1 16 ? 2.329   8.312  -21.017 1.00 71.14 ? 16 LEU A HD13 11 
ATOM 5591  H HD21 . LEU A 1 16 ? 1.641   11.460 -18.582 1.00 70.42 ? 16 LEU A HD21 11 
ATOM 5592  H HD22 . LEU A 1 16 ? 3.401   11.358 -18.626 1.00 21.51 ? 16 LEU A HD22 11 
ATOM 5593  H HD23 . LEU A 1 16 ? 2.493   11.571 -20.122 1.00 71.45 ? 16 LEU A HD23 11 
ATOM 5594  N N    . CYS A 1 17 ? 0.101   7.195  -16.172 1.00 74.13 ? 17 CYS A N    11 
ATOM 5595  C CA   . CYS A 1 17 ? -0.172  6.785  -14.800 1.00 54.30 ? 17 CYS A CA   11 
ATOM 5596  C C    . CYS A 1 17 ? -0.930  5.461  -14.768 1.00 52.21 ? 17 CYS A C    11 
ATOM 5597  O O    . CYS A 1 17 ? -2.048  5.385  -14.259 1.00 43.42 ? 17 CYS A O    11 
ATOM 5598  C CB   . CYS A 1 17 ? -0.978  7.864  -14.074 1.00 54.43 ? 17 CYS A CB   11 
ATOM 5599  S SG   . CYS A 1 17 ? -0.843  7.799  -12.259 1.00 20.22 ? 17 CYS A SG   11 
ATOM 5600  H H    . CYS A 1 17 ? -0.608  7.633  -16.690 1.00 72.11 ? 17 CYS A H    11 
ATOM 5601  H HA   . CYS A 1 17 ? 0.774   6.656  -14.298 1.00 1.44  ? 17 CYS A HA   11 
ATOM 5602  H HB2  . CYS A 1 17 ? -0.633  8.837  -14.394 1.00 23.13 ? 17 CYS A HB2  11 
ATOM 5603  H HB3  . CYS A 1 17 ? -2.022  7.757  -14.331 1.00 1.12  ? 17 CYS A HB3  11 
ATOM 5604  N N    . GLY A 1 18 ? -0.313  4.419  -15.316 1.00 24.32 ? 18 GLY A N    11 
ATOM 5605  C CA   . GLY A 1 18 ? -0.943  3.112  -15.340 1.00 22.33 ? 18 GLY A CA   11 
ATOM 5606  C C    . GLY A 1 18 ? 0.020   1.997  -14.981 1.00 50.14 ? 18 GLY A C    11 
ATOM 5607  O O    . GLY A 1 18 ? -0.096  0.881  -15.487 1.00 71.23 ? 18 GLY A O    11 
ATOM 5608  H H    . GLY A 1 18 ? 0.578   4.538  -15.707 1.00 2.30  ? 18 GLY A H    11 
ATOM 5609  H HA2  . GLY A 1 18 ? -1.762  3.106  -14.636 1.00 42.11 ? 18 GLY A HA2  11 
ATOM 5610  H HA3  . GLY A 1 18 ? -1.332  2.930  -16.331 1.00 1.50  ? 18 GLY A HA3  11 
ATOM 5611  N N    . ASP A 1 19 ? 0.974   2.300  -14.108 1.00 20.11 ? 19 ASP A N    11 
ATOM 5612  C CA   . ASP A 1 19 ? 1.962   1.315  -13.683 1.00 32.13 ? 19 ASP A CA   11 
ATOM 5613  C C    . ASP A 1 19 ? 1.586   0.717  -12.331 1.00 12.15 ? 19 ASP A C    11 
ATOM 5614  O O    . ASP A 1 19 ? 1.729   -0.486 -12.110 1.00 0.33  ? 19 ASP A O    11 
ATOM 5615  C CB   . ASP A 1 19 ? 3.349   1.954  -13.604 1.00 22.13 ? 19 ASP A CB   11 
ATOM 5616  C CG   . ASP A 1 19 ? 4.448   0.929  -13.407 1.00 65.42 ? 19 ASP A CG   11 
ATOM 5617  O OD1  . ASP A 1 19 ? 4.246   -0.241 -13.796 1.00 33.13 ? 19 ASP A OD1  11 
ATOM 5618  O OD2  . ASP A 1 19 ? 5.512   1.296  -12.866 1.00 31.13 ? 19 ASP A OD2  11 
ATOM 5619  H H    . ASP A 1 19 ? 1.014   3.207  -13.740 1.00 4.53  ? 19 ASP A H    11 
ATOM 5620  H HA   . ASP A 1 19 ? 1.981   0.525  -14.418 1.00 52.24 ? 19 ASP A HA   11 
ATOM 5621  H HB2  . ASP A 1 19 ? 3.544   2.491  -14.521 1.00 12.24 ? 19 ASP A HB2  11 
ATOM 5622  H HB3  . ASP A 1 19 ? 3.373   2.645  -12.774 1.00 43.02 ? 19 ASP A HB3  11 
ATOM 5623  N N    . LYS A 1 20 ? 1.105   1.565  -11.428 1.00 21.04 ? 20 LYS A N    11 
ATOM 5624  C CA   . LYS A 1 20 ? 0.708   1.122  -10.096 1.00 71.04 ? 20 LYS A CA   11 
ATOM 5625  C C    . LYS A 1 20 ? -0.717  1.564  -9.778  1.00 42.43 ? 20 LYS A C    11 
ATOM 5626  O O    . LYS A 1 20 ? -1.462  0.854  -9.103  1.00 74.34 ? 20 LYS A O    11 
ATOM 5627  C CB   . LYS A 1 20 ? 1.672   1.674  -9.044  1.00 12.31 ? 20 LYS A CB   11 
ATOM 5628  C CG   . LYS A 1 20 ? 3.127   1.328  -9.310  1.00 75.01 ? 20 LYS A CG   11 
ATOM 5629  C CD   . LYS A 1 20 ? 3.408   -0.141 -9.040  1.00 45.44 ? 20 LYS A CD   11 
ATOM 5630  C CE   . LYS A 1 20 ? 4.727   -0.578 -9.660  1.00 10.11 ? 20 LYS A CE   11 
ATOM 5631  N NZ   . LYS A 1 20 ? 4.991   -2.026 -9.437  1.00 70.53 ? 20 LYS A NZ   11 
ATOM 5632  H H    . LYS A 1 20 ? 1.014   2.513  -11.663 1.00 22.32 ? 20 LYS A H    11 
ATOM 5633  H HA   . LYS A 1 20 ? 0.749   0.043  -10.080 1.00 4.54  ? 20 LYS A HA   11 
ATOM 5634  H HB2  . LYS A 1 20 ? 1.579   2.750  -9.017  1.00 34.00 ? 20 LYS A HB2  11 
ATOM 5635  H HB3  . LYS A 1 20 ? 1.399   1.274  -8.078  1.00 62.31 ? 20 LYS A HB3  11 
ATOM 5636  H HG2  . LYS A 1 20 ? 3.355   1.543  -10.343 1.00 44.42 ? 20 LYS A HG2  11 
ATOM 5637  H HG3  . LYS A 1 20 ? 3.754   1.930  -8.667  1.00 74.44 ? 20 LYS A HG3  11 
ATOM 5638  H HD2  . LYS A 1 20 ? 3.455   -0.299 -7.973  1.00 61.53 ? 20 LYS A HD2  11 
ATOM 5639  H HD3  . LYS A 1 20 ? 2.609   -0.735 -9.460  1.00 52.40 ? 20 LYS A HD3  11 
ATOM 5640  H HE2  . LYS A 1 20 ? 4.692   -0.386 -10.721 1.00 61.23 ? 20 LYS A HE2  11 
ATOM 5641  H HE3  . LYS A 1 20 ? 5.526   -0.003 -9.216  1.00 42.43 ? 20 LYS A HE3  11 
ATOM 5642  H HZ1  . LYS A 1 20 ? 5.751   -2.352 -10.068 1.00 23.21 ? 20 LYS A HZ1  11 
ATOM 5643  H HZ2  . LYS A 1 20 ? 5.279   -2.190 -8.451  1.00 43.23 ? 20 LYS A HZ2  11 
ATOM 5644  H HZ3  . LYS A 1 20 ? 4.132   -2.580 -9.632  1.00 64.33 ? 20 LYS A HZ3  11 
ATOM 5645  N N    . CYS A 1 21 ? -1.090  2.741  -10.269 1.00 45.54 ? 21 CYS A N    11 
ATOM 5646  C CA   . CYS A 1 21 ? -2.425  3.279  -10.039 1.00 31.43 ? 21 CYS A CA   11 
ATOM 5647  C C    . CYS A 1 21 ? -3.071  3.712  -11.351 1.00 52.24 ? 21 CYS A C    11 
ATOM 5648  O O    . CYS A 1 21 ? -2.470  3.599  -12.420 1.00 61.12 ? 21 CYS A O    11 
ATOM 5649  C CB   . CYS A 1 21 ? -2.361  4.464  -9.073  1.00 71.32 ? 21 CYS A CB   11 
ATOM 5650  S SG   . CYS A 1 21 ? -0.990  5.617  -9.402  1.00 12.42 ? 21 CYS A SG   11 
ATOM 5651  H H    . CYS A 1 21 ? -0.450  3.263  -10.800 1.00 72.44 ? 21 CYS A H    11 
ATOM 5652  H HA   . CYS A 1 21 ? -3.025  2.498  -9.597  1.00 72.32 ? 21 CYS A HA   11 
ATOM 5653  H HB2  . CYS A 1 21 ? -3.283  5.023  -9.140  1.00 71.22 ? 21 CYS A HB2  11 
ATOM 5654  H HB3  . CYS A 1 21 ? -2.244  4.092  -8.066  1.00 73.31 ? 21 CYS A HB3  11 
ATOM 5655  N N    . THR A 1 22 ? -4.301  4.210  -11.263 1.00 62.04 ? 22 THR A N    11 
ATOM 5656  C CA   . THR A 1 22 ? -5.029  4.660  -12.443 1.00 35.14 ? 22 THR A CA   11 
ATOM 5657  C C    . THR A 1 22 ? -5.099  6.182  -12.499 1.00 24.32 ? 22 THR A C    11 
ATOM 5658  O O    . THR A 1 22 ? -5.271  6.844  -11.475 1.00 23.10 ? 22 THR A O    11 
ATOM 5659  C CB   . THR A 1 22 ? -6.461  4.091  -12.470 1.00 23.04 ? 22 THR A CB   11 
ATOM 5660  O OG1  . THR A 1 22 ? -6.419  2.660  -12.485 1.00 23.31 ? 22 THR A OG1  11 
ATOM 5661  C CG2  . THR A 1 22 ? -7.220  4.594  -13.688 1.00 11.11 ? 22 THR A CG2  11 
ATOM 5662  H H    . THR A 1 22 ? -4.727  4.275  -10.383 1.00 71.24 ? 22 THR A H    11 
ATOM 5663  H HA   . THR A 1 22 ? -4.505  4.300  -13.316 1.00 50.41 ? 22 THR A HA   11 
ATOM 5664  H HB   . THR A 1 22 ? -6.979  4.419  -11.580 1.00 20.01 ? 22 THR A HB   11 
ATOM 5665  H HG1  . THR A 1 22 ? -5.845  2.364  -13.196 1.00 73.22 ? 22 THR A HG1  11 
ATOM 5666  H HG21 . THR A 1 22 ? -7.724  5.517  -13.442 1.00 53.00 ? 22 THR A HG21 11 
ATOM 5667  H HG22 . THR A 1 22 ? -6.527  4.767  -14.498 1.00 11.30 ? 22 THR A HG22 11 
ATOM 5668  H HG23 . THR A 1 22 ? -7.948  3.855  -13.989 1.00 11.32 ? 22 THR A HG23 11 
ATOM 5669  N N    . CYS A 1 23 ? -4.964  6.731  -13.701 1.00 52.41 ? 23 CYS A N    11 
ATOM 5670  C CA   . CYS A 1 23 ? -5.012  8.176  -13.892 1.00 24.04 ? 23 CYS A CA   11 
ATOM 5671  C C    . CYS A 1 23 ? -6.415  8.714  -13.628 1.00 73.41 ? 23 CYS A C    11 
ATOM 5672  O O    . CYS A 1 23 ? -7.410  8.030  -13.871 1.00 24.52 ? 23 CYS A O    11 
ATOM 5673  C CB   . CYS A 1 23 ? -4.573  8.539  -15.312 1.00 21.23 ? 23 CYS A CB   11 
ATOM 5674  S SG   . CYS A 1 23 ? -4.435  10.330 -15.613 1.00 13.25 ? 23 CYS A SG   11 
ATOM 5675  H H    . CYS A 1 23 ? -4.829  6.151  -14.480 1.00 74.03 ? 23 CYS A H    11 
ATOM 5676  H HA   . CYS A 1 23 ? -4.329  8.626  -13.187 1.00 50.32 ? 23 CYS A HA   11 
ATOM 5677  H HB2  . CYS A 1 23 ? -3.605  8.099  -15.505 1.00 31.14 ? 23 CYS A HB2  11 
ATOM 5678  H HB3  . CYS A 1 23 ? -5.290  8.141  -16.015 1.00 22.15 ? 23 CYS A HB3  11 
ATOM 5679  N N    . VAL A 1 24 ? -6.488  9.944  -13.130 1.00 61.10 ? 24 VAL A N    11 
ATOM 5680  C CA   . VAL A 1 24 ? -7.769  10.575 -12.835 1.00 22.34 ? 24 VAL A CA   11 
ATOM 5681  C C    . VAL A 1 24 ? -8.218  11.471 -13.983 1.00 43.21 ? 24 VAL A C    11 
ATOM 5682  O O    . VAL A 1 24 ? -7.406  12.026 -14.724 1.00 10.51 ? 24 VAL A O    11 
ATOM 5683  C CB   . VAL A 1 24 ? -7.698  11.411 -11.543 1.00 32.41 ? 24 VAL A CB   11 
ATOM 5684  C CG1  . VAL A 1 24 ? -7.661  10.504 -10.322 1.00 11.43 ? 24 VAL A CG1  11 
ATOM 5685  C CG2  . VAL A 1 24 ? -6.488  12.332 -11.570 1.00 61.34 ? 24 VAL A CG2  11 
ATOM 5686  H H    . VAL A 1 24 ? -5.660  10.439 -12.958 1.00 12.42 ? 24 VAL A H    11 
ATOM 5687  H HA   . VAL A 1 24 ? -8.501  9.793  -12.693 1.00 52.22 ? 24 VAL A HA   11 
ATOM 5688  H HB   . VAL A 1 24 ? -8.587  12.021 -11.484 1.00 34.21 ? 24 VAL A HB   11 
ATOM 5689  H HG11 . VAL A 1 24 ? -7.724  11.105 -9.426  1.00 62.41 ? 24 VAL A HG11 11 
ATOM 5690  H HG12 . VAL A 1 24 ? -8.496  9.820  -10.356 1.00 11.23 ? 24 VAL A HG12 11 
ATOM 5691  H HG13 . VAL A 1 24 ? -6.737  9.945  -10.316 1.00 53.13 ? 24 VAL A HG13 11 
ATOM 5692  H HG21 . VAL A 1 24 ? -6.527  13.002 -10.725 1.00 3.53  ? 24 VAL A HG21 11 
ATOM 5693  H HG22 . VAL A 1 24 ? -5.585  11.741 -11.520 1.00 41.44 ? 24 VAL A HG22 11 
ATOM 5694  H HG23 . VAL A 1 24 ? -6.493  12.905 -12.485 1.00 42.44 ? 24 VAL A HG23 11 
ATOM 5695  N N    . PRO A 1 25 ? -9.542  11.618 -14.136 1.00 71.34 ? 25 PRO A N    11 
ATOM 5696  C CA   . PRO A 1 25 ? -10.130 12.447 -15.193 1.00 2.24  ? 25 PRO A CA   11 
ATOM 5697  C C    . PRO A 1 25 ? -9.893  13.936 -14.960 1.00 31.51 ? 25 PRO A C    11 
ATOM 5698  O O    . PRO A 1 25 ? -10.112 14.756 -15.852 1.00 11.41 ? 25 PRO A O    11 
ATOM 5699  C CB   . PRO A 1 25 ? -11.623 12.124 -15.108 1.00 75.40 ? 25 PRO A CB   11 
ATOM 5700  C CG   . PRO A 1 25 ? -11.836 11.681 -13.702 1.00 31.14 ? 25 PRO A CG   11 
ATOM 5701  C CD   . PRO A 1 25 ? -10.568 10.985 -13.290 1.00 41.42 ? 25 PRO A CD   11 
ATOM 5702  H HA   . PRO A 1 25 ? -9.755  12.172 -16.168 1.00 2.43  ? 25 PRO A HA   11 
ATOM 5703  H HB2  . PRO A 1 25 ? -12.200 13.009 -15.336 1.00 3.43  ? 25 PRO A HB2  11 
ATOM 5704  H HB3  . PRO A 1 25 ? -11.866 11.340 -15.809 1.00 61.54 ? 25 PRO A HB3  11 
ATOM 5705  H HG2  . PRO A 1 25 ? -12.016 12.537 -13.070 1.00 42.51 ? 25 PRO A HG2  11 
ATOM 5706  H HG3  . PRO A 1 25 ? -12.670 10.997 -13.655 1.00 34.43 ? 25 PRO A HG3  11 
ATOM 5707  H HD2  . PRO A 1 25 ? -10.365 11.158 -12.244 1.00 0.53  ? 25 PRO A HD2  11 
ATOM 5708  H HD3  . PRO A 1 25 ? -10.635 9.927  -13.493 1.00 73.33 ? 25 PRO A HD3  11 
ATOM 5709  N N    . LEU A 1 26 ? -9.445  14.277 -13.757 1.00 43.52 ? 26 LEU A N    11 
ATOM 5710  C CA   . LEU A 1 26 ? -9.178  15.668 -13.407 1.00 45.32 ? 26 LEU A CA   11 
ATOM 5711  C C    . LEU A 1 26 ? -8.292  16.333 -14.456 1.00 4.21  ? 26 LEU A C    11 
ATOM 5712  O O    . LEU A 1 26 ? -7.133  15.965 -14.649 1.00 61.43 ? 26 LEU A O    11 
ATOM 5713  C CB   . LEU A 1 26 ? -8.510  15.750 -12.033 1.00 60.23 ? 26 LEU A CB   11 
ATOM 5714  C CG   . LEU A 1 26 ? -9.426  16.105 -10.862 1.00 13.12 ? 26 LEU A CG   11 
ATOM 5715  C CD1  . LEU A 1 26 ? -10.090 17.454 -11.093 1.00 72.44 ? 26 LEU A CD1  11 
ATOM 5716  C CD2  . LEU A 1 26 ? -10.474 15.021 -10.657 1.00 31.15 ? 26 LEU A CD2  11 
ATOM 5717  H H    . LEU A 1 26 ? -9.289  13.579 -13.088 1.00 52.20 ? 26 LEU A H    11 
ATOM 5718  H HA   . LEU A 1 26 ? -10.123 16.188 -13.370 1.00 52.14 ? 26 LEU A HA   11 
ATOM 5719  H HB2  . LEU A 1 26 ? -8.064  14.789 -11.825 1.00 14.43 ? 26 LEU A HB2  11 
ATOM 5720  H HB3  . LEU A 1 26 ? -7.734  16.500 -12.087 1.00 52.55 ? 26 LEU A HB3  11 
ATOM 5721  H HG   . LEU A 1 26 ? -8.835  16.175 -9.959  1.00 51.41 ? 26 LEU A HG   11 
ATOM 5722  H HD11 . LEU A 1 26 ? -10.154 17.989 -10.158 1.00 23.14 ? 26 LEU A HD11 11 
ATOM 5723  H HD12 . LEU A 1 26 ? -9.505  18.027 -11.797 1.00 60.22 ? 26 LEU A HD12 11 
ATOM 5724  H HD13 . LEU A 1 26 ? -11.083 17.302 -11.490 1.00 13.52 ? 26 LEU A HD13 11 
ATOM 5725  H HD21 . LEU A 1 26 ? -10.994 14.842 -11.586 1.00 51.11 ? 26 LEU A HD21 11 
ATOM 5726  H HD22 . LEU A 1 26 ? -9.992  14.110 -10.333 1.00 45.51 ? 26 LEU A HD22 11 
ATOM 5727  H HD23 . LEU A 1 26 ? -11.180 15.341 -9.905  1.00 34.43 ? 26 LEU A HD23 11 
ATOM 5728  N N    . PRO A 1 27 ? -8.847  17.339 -15.149 1.00 21.54 ? 27 PRO A N    11 
ATOM 5729  C CA   . PRO A 1 27 ? -8.124  18.078 -16.187 1.00 40.24 ? 27 PRO A CA   11 
ATOM 5730  C C    . PRO A 1 27 ? -7.018  18.956 -15.611 1.00 72.10 ? 27 PRO A C    11 
ATOM 5731  O O    . PRO A 1 27 ? -6.135  19.414 -16.337 1.00 11.04 ? 27 PRO A O    11 
ATOM 5732  C CB   . PRO A 1 27 ? -9.212  18.942 -16.830 1.00 60.02 ? 27 PRO A CB   11 
ATOM 5733  C CG   . PRO A 1 27 ? -10.242 19.107 -15.767 1.00 34.41 ? 27 PRO A CG   11 
ATOM 5734  C CD   . PRO A 1 27 ? -10.223 17.831 -14.971 1.00 12.13 ? 27 PRO A CD   11 
ATOM 5735  H HA   . PRO A 1 27 ? -7.705  17.414 -16.929 1.00 22.43 ? 27 PRO A HA   11 
ATOM 5736  H HB2  . PRO A 1 27 ? -8.792  19.893 -17.125 1.00 52.44 ? 27 PRO A HB2  11 
ATOM 5737  H HB3  . PRO A 1 27 ? -9.615  18.436 -17.695 1.00 5.03  ? 27 PRO A HB3  11 
ATOM 5738  H HG2  . PRO A 1 27 ? -9.989  19.946 -15.137 1.00 74.30 ? 27 PRO A HG2  11 
ATOM 5739  H HG3  . PRO A 1 27 ? -11.213 19.252 -16.217 1.00 14.53 ? 27 PRO A HG3  11 
ATOM 5740  H HD2  . PRO A 1 27 ? -10.429 18.033 -13.930 1.00 32.30 ? 27 PRO A HD2  11 
ATOM 5741  H HD3  . PRO A 1 27 ? -10.939 17.127 -15.369 1.00 65.33 ? 27 PRO A HD3  11 
ATOM 5742  N N    . ILE A 1 28 ? -7.073  19.186 -14.303 1.00 62.35 ? 28 ILE A N    11 
ATOM 5743  C CA   . ILE A 1 28 ? -6.074  20.007 -13.630 1.00 54.35 ? 28 ILE A CA   11 
ATOM 5744  C C    . ILE A 1 28 ? -4.928  19.154 -13.100 1.00 5.05  ? 28 ILE A C    11 
ATOM 5745  O O    . ILE A 1 28 ? -4.271  19.516 -12.123 1.00 31.43 ? 28 ILE A O    11 
ATOM 5746  C CB   . ILE A 1 28 ? -6.692  20.801 -12.464 1.00 21.32 ? 28 ILE A CB   11 
ATOM 5747  C CG1  . ILE A 1 28 ? -5.752  21.928 -12.031 1.00 54.24 ? 28 ILE A CG1  11 
ATOM 5748  C CG2  . ILE A 1 28 ? -6.991  19.875 -11.294 1.00 14.41 ? 28 ILE A CG2  11 
ATOM 5749  C CD1  . ILE A 1 28 ? -6.418  23.286 -11.987 1.00 61.15 ? 28 ILE A CD1  11 
ATOM 5750  H H    . ILE A 1 28 ? -7.801  18.793 -13.779 1.00 30.20 ? 28 ILE A H    11 
ATOM 5751  H HA   . ILE A 1 28 ? -5.682  20.711 -14.350 1.00 51.15 ? 28 ILE A HA   11 
ATOM 5752  H HB   . ILE A 1 28 ? -7.624  21.228 -12.802 1.00 22.35 ? 28 ILE A HB   11 
ATOM 5753  H HG12 . ILE A 1 28 ? -5.373  21.714 -11.045 1.00 64.31 ? 28 ILE A HG12 11 
ATOM 5754  H HG13 . ILE A 1 28 ? -4.927  21.985 -12.726 1.00 62.22 ? 28 ILE A HG13 11 
ATOM 5755  H HG21 . ILE A 1 28 ? -6.198  19.949 -10.564 1.00 54.43 ? 28 ILE A HG21 11 
ATOM 5756  H HG22 . ILE A 1 28 ? -7.928  20.162 -10.838 1.00 44.54 ? 28 ILE A HG22 11 
ATOM 5757  H HG23 . ILE A 1 28 ? -7.061  18.858 -11.648 1.00 63.34 ? 28 ILE A HG23 11 
ATOM 5758  H HD11 . ILE A 1 28 ? -7.124  23.314 -11.171 1.00 52.30 ? 28 ILE A HD11 11 
ATOM 5759  H HD12 . ILE A 1 28 ? -5.668  24.050 -11.842 1.00 34.32 ? 28 ILE A HD12 11 
ATOM 5760  H HD13 . ILE A 1 28 ? -6.936  23.463 -12.918 1.00 52.13 ? 28 ILE A HD13 11 
ATOM 5761  N N    . PHE A 1 29 ? -4.690  18.020 -13.751 1.00 13.14 ? 29 PHE A N    11 
ATOM 5762  C CA   . PHE A 1 29 ? -3.621  17.115 -13.345 1.00 35.21 ? 29 PHE A CA   11 
ATOM 5763  C C    . PHE A 1 29 ? -3.904  16.523 -11.967 1.00 60.43 ? 29 PHE A C    11 
ATOM 5764  O O    . PHE A 1 29 ? -3.043  16.529 -11.089 1.00 30.55 ? 29 PHE A O    11 
ATOM 5765  C CB   . PHE A 1 29 ? -2.280  17.850 -13.331 1.00 65.22 ? 29 PHE A CB   11 
ATOM 5766  C CG   . PHE A 1 29 ? -2.045  18.693 -14.552 1.00 14.12 ? 29 PHE A CG   11 
ATOM 5767  C CD1  . PHE A 1 29 ? -2.322  20.051 -14.536 1.00 21.34 ? 29 PHE A CD1  11 
ATOM 5768  C CD2  . PHE A 1 29 ? -1.549  18.128 -15.716 1.00 12.14 ? 29 PHE A CD2  11 
ATOM 5769  C CE1  . PHE A 1 29 ? -2.107  20.830 -15.657 1.00 32.30 ? 29 PHE A CE1  11 
ATOM 5770  C CE2  . PHE A 1 29 ? -1.332  18.902 -16.840 1.00 12.22 ? 29 PHE A CE2  11 
ATOM 5771  C CZ   . PHE A 1 29 ? -1.613  20.254 -16.811 1.00 3.31  ? 29 PHE A CZ   11 
ATOM 5772  H H    . PHE A 1 29 ? -5.248  17.786 -14.522 1.00 50.43 ? 29 PHE A H    11 
ATOM 5773  H HA   . PHE A 1 29 ? -3.576  16.313 -14.066 1.00 2.23  ? 29 PHE A HA   11 
ATOM 5774  H HB2  . PHE A 1 29 ? -2.241  18.498 -12.469 1.00 21.35 ? 29 PHE A HB2  11 
ATOM 5775  H HB3  . PHE A 1 29 ? -1.481  17.126 -13.268 1.00 75.54 ? 29 PHE A HB3  11 
ATOM 5776  H HD1  . PHE A 1 29 ? -2.709  20.502 -13.633 1.00 34.02 ? 29 PHE A HD1  11 
ATOM 5777  H HD2  . PHE A 1 29 ? -1.330  17.071 -15.740 1.00 74.32 ? 29 PHE A HD2  11 
ATOM 5778  H HE1  . PHE A 1 29 ? -2.328  21.887 -15.631 1.00 23.44 ? 29 PHE A HE1  11 
ATOM 5779  H HE2  . PHE A 1 29 ? -0.946  18.450 -17.741 1.00 24.21 ? 29 PHE A HE2  11 
ATOM 5780  H HZ   . PHE A 1 29 ? -1.444  20.861 -17.688 1.00 4.12  ? 29 PHE A HZ   11 
ATOM 5781  N N    . GLY A 1 30 ? -5.118  16.012 -11.787 1.00 33.12 ? 30 GLY A N    11 
ATOM 5782  C CA   . GLY A 1 30 ? -5.494  15.424 -10.514 1.00 70.45 ? 30 GLY A CA   11 
ATOM 5783  C C    . GLY A 1 30 ? -4.524  14.350 -10.063 1.00 61.11 ? 30 GLY A C    11 
ATOM 5784  O O    . GLY A 1 30 ? -3.563  14.035 -10.767 1.00 0.34  ? 30 GLY A O    11 
ATOM 5785  H H    . GLY A 1 30 ? -5.764  16.035 -12.524 1.00 33.14 ? 30 GLY A H    11 
ATOM 5786  H HA2  . GLY A 1 30 ? -5.527  16.202 -9.766  1.00 75.44 ? 30 GLY A HA2  11 
ATOM 5787  H HA3  . GLY A 1 30 ? -6.477  14.987 -10.609 1.00 74.23 ? 30 GLY A HA3  11 
ATOM 5788  N N    . LEU A 1 31 ? -4.773  13.787 -8.886  1.00 72.42 ? 31 LEU A N    11 
ATOM 5789  C CA   . LEU A 1 31 ? -3.913  12.742 -8.340  1.00 51.42 ? 31 LEU A CA   11 
ATOM 5790  C C    . LEU A 1 31 ? -4.499  11.360 -8.607  1.00 61.42 ? 31 LEU A C    11 
ATOM 5791  O O    . LEU A 1 31 ? -5.671  11.105 -8.327  1.00 43.31 ? 31 LEU A O    11 
ATOM 5792  C CB   . LEU A 1 31 ? -3.722  12.946 -6.836  1.00 50.23 ? 31 LEU A CB   11 
ATOM 5793  C CG   . LEU A 1 31 ? -2.720  14.027 -6.427  1.00 73.33 ? 31 LEU A CG   11 
ATOM 5794  C CD1  . LEU A 1 31 ? -3.042  14.555 -5.038  1.00 32.41 ? 31 LEU A CD1  11 
ATOM 5795  C CD2  . LEU A 1 31 ? -1.300  13.484 -6.478  1.00 23.54 ? 31 LEU A CD2  11 
ATOM 5796  H H    . LEU A 1 31 ? -5.554  14.079 -8.371  1.00 63.14 ? 31 LEU A H    11 
ATOM 5797  H HA   . LEU A 1 31 ? -2.953  12.814 -8.830  1.00 14.21 ? 31 LEU A HA   11 
ATOM 5798  H HB2  . LEU A 1 31 ? -4.680  13.207 -6.414  1.00 31.13 ? 31 LEU A HB2  11 
ATOM 5799  H HB3  . LEU A 1 31 ? -3.388  12.008 -6.416  1.00 53.01 ? 31 LEU A HB3  11 
ATOM 5800  H HG   . LEU A 1 31 ? -2.788  14.853 -7.122  1.00 32.04 ? 31 LEU A HG   11 
ATOM 5801  H HD11 . LEU A 1 31 ? -2.387  14.091 -4.316  1.00 23.42 ? 31 LEU A HD11 11 
ATOM 5802  H HD12 . LEU A 1 31 ? -2.900  15.625 -5.018  1.00 11.04 ? 31 LEU A HD12 11 
ATOM 5803  H HD13 . LEU A 1 31 ? -4.068  14.323 -4.794  1.00 33.04 ? 31 LEU A HD13 11 
ATOM 5804  H HD21 . LEU A 1 31 ? -0.606  14.301 -6.607  1.00 10.13 ? 31 LEU A HD21 11 
ATOM 5805  H HD22 . LEU A 1 31 ? -1.079  12.966 -5.555  1.00 52.55 ? 31 LEU A HD22 11 
ATOM 5806  H HD23 . LEU A 1 31 ? -1.206  12.797 -7.306  1.00 42.43 ? 31 LEU A HD23 11 
ATOM 5807  N N    . CYS A 1 32 ? -3.675  10.468 -9.149  1.00 14.34 ? 32 CYS A N    11 
ATOM 5808  C CA   . CYS A 1 32 ? -4.110  9.110  -9.452  1.00 40.20 ? 32 CYS A CA   11 
ATOM 5809  C C    . CYS A 1 32 ? -4.642  8.417  -8.201  1.00 51.10 ? 32 CYS A C    11 
ATOM 5810  O O    . CYS A 1 32 ? -4.308  8.796  -7.078  1.00 60.04 ? 32 CYS A O    11 
ATOM 5811  C CB   . CYS A 1 32 ? -2.953  8.302  -10.043 1.00 50.20 ? 32 CYS A CB   11 
ATOM 5812  S SG   . CYS A 1 32 ? -2.149  9.092  -11.474 1.00 51.12 ? 32 CYS A SG   11 
ATOM 5813  H H    . CYS A 1 32 ? -2.752  10.730 -9.350  1.00 3.45  ? 32 CYS A H    11 
ATOM 5814  H HA   . CYS A 1 32 ? -4.904  9.171  -10.180 1.00 72.23 ? 32 CYS A HA   11 
ATOM 5815  H HB2  . CYS A 1 32 ? -2.199  8.158  -9.282  1.00 75.24 ? 32 CYS A HB2  11 
ATOM 5816  H HB3  . CYS A 1 32 ? -3.323  7.339  -10.363 1.00 41.40 ? 32 CYS A HB3  11 
ATOM 5817  N N    . VAL A 1 33 ? -5.472  7.399  -8.403  1.00 74.22 ? 33 VAL A N    11 
ATOM 5818  C CA   . VAL A 1 33 ? -6.050  6.651  -7.293  1.00 11.33 ? 33 VAL A CA   11 
ATOM 5819  C C    . VAL A 1 33 ? -5.585  5.199  -7.307  1.00 12.53 ? 33 VAL A C    11 
ATOM 5820  O O    . VAL A 1 33 ? -5.596  4.528  -8.339  1.00 3.13  ? 33 VAL A O    11 
ATOM 5821  C CB   . VAL A 1 33 ? -7.589  6.686  -7.333  1.00 14.40 ? 33 VAL A CB   11 
ATOM 5822  C CG1  . VAL A 1 33 ? -8.172  5.917  -6.158  1.00 32.34 ? 33 VAL A CG1  11 
ATOM 5823  C CG2  . VAL A 1 33 ? -8.089  8.123  -7.340  1.00 51.24 ? 33 VAL A CG2  11 
ATOM 5824  H H    . VAL A 1 33 ? -5.701  7.144  -9.321  1.00 72.23 ? 33 VAL A H    11 
ATOM 5825  H HA   . VAL A 1 33 ? -5.724  7.115  -6.373  1.00 33.22 ? 33 VAL A HA   11 
ATOM 5826  H HB   . VAL A 1 33 ? -7.916  6.209  -8.245  1.00 15.00 ? 33 VAL A HB   11 
ATOM 5827  H HG11 . VAL A 1 33 ? -9.246  5.866  -6.258  1.00 32.52 ? 33 VAL A HG11 11 
ATOM 5828  H HG12 . VAL A 1 33 ? -7.764  4.917  -6.144  1.00 62.10 ? 33 VAL A HG12 11 
ATOM 5829  H HG13 . VAL A 1 33 ? -7.920  6.421  -5.236  1.00 52.14 ? 33 VAL A HG13 11 
ATOM 5830  H HG21 . VAL A 1 33 ? -7.247  8.797  -7.392  1.00 3.11  ? 33 VAL A HG21 11 
ATOM 5831  H HG22 . VAL A 1 33 ? -8.727  8.278  -8.198  1.00 41.10 ? 33 VAL A HG22 11 
ATOM 5832  H HG23 . VAL A 1 33 ? -8.648  8.315  -6.437  1.00 34.55 ? 33 VAL A HG23 11 
ATOM 5833  N N    . PRO A 1 34 ? -5.167  4.701  -6.134  1.00 32.22 ? 34 PRO A N    11 
ATOM 5834  C CA   . PRO A 1 34 ? -4.691  3.322  -5.984  1.00 54.32 ? 34 PRO A CA   11 
ATOM 5835  C C    . PRO A 1 34 ? -5.815  2.302  -6.129  1.00 53.10 ? 34 PRO A C    11 
ATOM 5836  O O    . PRO A 1 34 ? -6.620  2.117  -5.216  1.00 24.44 ? 34 PRO A O    11 
ATOM 5837  C CB   . PRO A 1 34 ? -4.124  3.295  -4.563  1.00 14.14 ? 34 PRO A CB   11 
ATOM 5838  C CG   . PRO A 1 34 ? -4.857  4.374  -3.842  1.00 63.00 ? 34 PRO A CG   11 
ATOM 5839  C CD   . PRO A 1 34 ? -5.128  5.444  -4.863  1.00 45.02 ? 34 PRO A CD   11 
ATOM 5840  H HA   . PRO A 1 34 ? -3.907  3.095  -6.691  1.00 22.41 ? 34 PRO A HA   11 
ATOM 5841  H HB2  . PRO A 1 34 ? -4.307  2.327  -4.118  1.00 14.01 ? 34 PRO A HB2  11 
ATOM 5842  H HB3  . PRO A 1 34 ? -3.063  3.490  -4.591  1.00 22.43 ? 34 PRO A HB3  11 
ATOM 5843  H HG2  . PRO A 1 34 ? -5.784  3.988  -3.448  1.00 14.10 ? 34 PRO A HG2  11 
ATOM 5844  H HG3  . PRO A 1 34 ? -4.242  4.765  -3.044  1.00 71.44 ? 34 PRO A HG3  11 
ATOM 5845  H HD2  . PRO A 1 34 ? -6.076  5.922  -4.666  1.00 44.23 ? 34 PRO A HD2  11 
ATOM 5846  H HD3  . PRO A 1 34 ? -4.329  6.172  -4.868  1.00 35.21 ? 34 PRO A HD3  11 
ATOM 5847  N N    . ASP A 1 35 ? -5.865  1.643  -7.281  1.00 42.14 ? 35 ASP A N    11 
ATOM 5848  C CA   . ASP A 1 35 ? -6.890  0.640  -7.545  1.00 61.20 ? 35 ASP A CA   11 
ATOM 5849  C C    . ASP A 1 35 ? -6.677  -0.596 -6.676  1.00 13.32 ? 35 ASP A C    11 
ATOM 5850  O O    . ASP A 1 35 ? -5.910  -1.492 -7.029  1.00 13.41 ? 35 ASP A O    11 
ATOM 5851  C CB   . ASP A 1 35 ? -6.881  0.247  -9.023  1.00 63.40 ? 35 ASP A CB   11 
ATOM 5852  C CG   . ASP A 1 35 ? -7.310  1.385  -9.928  1.00 5.13  ? 35 ASP A CG   11 
ATOM 5853  O OD1  . ASP A 1 35 ? -8.227  1.177  -10.749 1.00 52.32 ? 35 ASP A OD1  11 
ATOM 5854  O OD2  . ASP A 1 35 ? -6.728  2.484  -9.814  1.00 11.13 ? 35 ASP A OD2  11 
ATOM 5855  H H    . ASP A 1 35 ? -5.195  1.835  -7.971  1.00 53.41 ? 35 ASP A H    11 
ATOM 5856  H HA   . ASP A 1 35 ? -7.848  1.074  -7.303  1.00 74.35 ? 35 ASP A HA   11 
ATOM 5857  H HB2  . ASP A 1 35 ? -5.881  -0.054 -9.303  1.00 13.31 ? 35 ASP A HB2  11 
ATOM 5858  H HB3  . ASP A 1 35 ? -7.556  -0.583 -9.172  1.00 54.44 ? 35 ASP A HB3  11 
ATOM 5859  N N    . VAL A 1 36 ? -7.361  -0.636 -5.537  1.00 30.34 ? 36 VAL A N    11 
ATOM 5860  C CA   . VAL A 1 36 ? -7.247  -1.762 -4.616  1.00 54.45 ? 36 VAL A CA   11 
ATOM 5861  C C    . VAL A 1 36 ? -8.563  -2.526 -4.518  1.00 2.12  ? 36 VAL A C    11 
ATOM 5862  O O    . VAL A 1 36 ? -8.584  -3.701 -4.153  1.00 22.30 ? 36 VAL A O    11 
ATOM 5863  C CB   . VAL A 1 36 ? -6.830  -1.296 -3.209  1.00 12.21 ? 36 VAL A CB   11 
ATOM 5864  C CG1  . VAL A 1 36 ? -5.384  -0.824 -3.209  1.00 60.31 ? 36 VAL A CG1  11 
ATOM 5865  C CG2  . VAL A 1 36 ? -7.758  -0.196 -2.715  1.00 50.14 ? 36 VAL A CG2  11 
ATOM 5866  H H    . VAL A 1 36 ? -7.957  0.108  -5.310  1.00 22.01 ? 36 VAL A H    11 
ATOM 5867  H HA   . VAL A 1 36 ? -6.484  -2.426 -4.994  1.00 44.11 ? 36 VAL A HA   11 
ATOM 5868  H HB   . VAL A 1 36 ? -6.912  -2.136 -2.535  1.00 5.21  ? 36 VAL A HB   11 
ATOM 5869  H HG11 . VAL A 1 36 ? -5.357  0.255  -3.175  1.00 32.32 ? 36 VAL A HG11 11 
ATOM 5870  H HG12 . VAL A 1 36 ? -4.875  -1.225 -2.345  1.00 2.31  ? 36 VAL A HG12 11 
ATOM 5871  H HG13 . VAL A 1 36 ? -4.893  -1.168 -4.108  1.00 33.34 ? 36 VAL A HG13 11 
ATOM 5872  H HG21 . VAL A 1 36 ? -8.782  -0.467 -2.927  1.00 1.20  ? 36 VAL A HG21 11 
ATOM 5873  H HG22 . VAL A 1 36 ? -7.632  -0.070 -1.650  1.00 41.53 ? 36 VAL A HG22 11 
ATOM 5874  H HG23 . VAL A 1 36 ? -7.519  0.729  -3.219  1.00 11.35 ? 36 VAL A HG23 11 
ATOM 5875  N N    . LEU A 1 1  ? 0.745   1.257  0.732   1.00 72.14 ? 1  LEU A N    12 
ATOM 5876  C CA   . LEU A 1 1  ? 1.223   1.003  -0.623  1.00 23.11 ? 1  LEU A CA   12 
ATOM 5877  C C    . LEU A 1 1  ? 2.156   2.116  -1.089  1.00 1.34  ? 1  LEU A C    12 
ATOM 5878  O O    . LEU A 1 1  ? 2.089   3.253  -0.619  1.00 64.52 ? 1  LEU A O    12 
ATOM 5879  C CB   . LEU A 1 1  ? 0.042   0.875  -1.587  1.00 2.14  ? 1  LEU A CB   12 
ATOM 5880  C CG   . LEU A 1 1  ? -0.502  2.185  -2.158  1.00 75.30 ? 1  LEU A CG   12 
ATOM 5881  C CD1  . LEU A 1 1  ? -1.584  1.907  -3.191  1.00 0.43  ? 1  LEU A CD1  12 
ATOM 5882  C CD2  . LEU A 1 1  ? -1.041  3.070  -1.043  1.00 60.25 ? 1  LEU A CD2  12 
ATOM 5883  H H1   . LEU A 1 1  ? 0.905   2.134  1.137   1.00 14.20 ? 1  LEU A H1   12 
ATOM 5884  H HA   . LEU A 1 1  ? 1.771   0.072  -0.612  1.00 13.23 ? 1  LEU A HA   12 
ATOM 5885  H HB2  . LEU A 1 1  ? 0.356   0.259  -2.415  1.00 25.34 ? 1  LEU A HB2  12 
ATOM 5886  H HB3  . LEU A 1 1  ? -0.762  0.383  -1.059  1.00 14.23 ? 1  LEU A HB3  12 
ATOM 5887  H HG   . LEU A 1 1  ? 0.300   2.717  -2.651  1.00 30.54 ? 1  LEU A HG   12 
ATOM 5888  H HD11 . LEU A 1 1  ? -2.520  2.329  -2.854  1.00 23.52 ? 1  LEU A HD11 12 
ATOM 5889  H HD12 . LEU A 1 1  ? -1.306  2.356  -4.133  1.00 4.12  ? 1  LEU A HD12 12 
ATOM 5890  H HD13 . LEU A 1 1  ? -1.695  0.841  -3.319  1.00 24.24 ? 1  LEU A HD13 12 
ATOM 5891  H HD21 . LEU A 1 1  ? -1.419  3.990  -1.465  1.00 24.41 ? 1  LEU A HD21 12 
ATOM 5892  H HD22 . LEU A 1 1  ? -1.839  2.555  -0.529  1.00 0.31  ? 1  LEU A HD22 12 
ATOM 5893  H HD23 . LEU A 1 1  ? -0.247  3.293  -0.346  1.00 35.44 ? 1  LEU A HD23 12 
ATOM 5894  N N    . PRO A 1 2  ? 3.046   1.785  -2.036  1.00 4.33  ? 2  PRO A N    12 
ATOM 5895  C CA   . PRO A 1 2  ? 4.008   2.744  -2.588  1.00 0.01  ? 2  PRO A CA   12 
ATOM 5896  C C    . PRO A 1 2  ? 3.337   3.806  -3.452  1.00 13.11 ? 2  PRO A C    12 
ATOM 5897  O O    . PRO A 1 2  ? 2.155   3.698  -3.779  1.00 32.40 ? 2  PRO A O    12 
ATOM 5898  C CB   . PRO A 1 2  ? 4.933   1.869  -3.438  1.00 53.21 ? 2  PRO A CB   12 
ATOM 5899  C CG   . PRO A 1 2  ? 4.104   0.687  -3.805  1.00 52.02 ? 2  PRO A CG   12 
ATOM 5900  C CD   . PRO A 1 2  ? 3.182   0.450  -2.641  1.00 23.32 ? 2  PRO A CD   12 
ATOM 5901  H HA   . PRO A 1 2  ? 4.581   3.225  -1.809  1.00 31.15 ? 2  PRO A HA   12 
ATOM 5902  H HB2  . PRO A 1 2  ? 5.248   2.419  -4.314  1.00 12.12 ? 2  PRO A HB2  12 
ATOM 5903  H HB3  . PRO A 1 2  ? 5.796   1.581  -2.857  1.00 72.13 ? 2  PRO A HB3  12 
ATOM 5904  H HG2  . PRO A 1 2  ? 3.534   0.900  -4.697  1.00 2.52  ? 2  PRO A HG2  12 
ATOM 5905  H HG3  . PRO A 1 2  ? 4.739   -0.172 -3.961  1.00 22.32 ? 2  PRO A HG3  12 
ATOM 5906  H HD2  . PRO A 1 2  ? 2.227   0.083  -2.985  1.00 15.04 ? 2  PRO A HD2  12 
ATOM 5907  H HD3  . PRO A 1 2  ? 3.627   -0.245 -1.944  1.00 34.34 ? 2  PRO A HD3  12 
ATOM 5908  N N    . ARG A 1 3  ? 4.098   4.832  -3.819  1.00 31.14 ? 3  ARG A N    12 
ATOM 5909  C CA   . ARG A 1 3  ? 3.576   5.914  -4.644  1.00 53.13 ? 3  ARG A CA   12 
ATOM 5910  C C    . ARG A 1 3  ? 3.361   5.447  -6.081  1.00 34.32 ? 3  ARG A C    12 
ATOM 5911  O O    . ARG A 1 3  ? 3.894   4.418  -6.497  1.00 23.11 ? 3  ARG A O    12 
ATOM 5912  C CB   . ARG A 1 3  ? 4.532   7.108  -4.623  1.00 23.31 ? 3  ARG A CB   12 
ATOM 5913  C CG   . ARG A 1 3  ? 4.718   7.715  -3.242  1.00 20.32 ? 3  ARG A CG   12 
ATOM 5914  C CD   . ARG A 1 3  ? 5.221   9.147  -3.326  1.00 4.11  ? 3  ARG A CD   12 
ATOM 5915  N NE   . ARG A 1 3  ? 6.398   9.264  -4.183  1.00 1.40  ? 3  ARG A NE   12 
ATOM 5916  C CZ   . ARG A 1 3  ? 6.913   10.426 -4.570  1.00 11.34 ? 3  ARG A CZ   12 
ATOM 5917  N NH1  . ARG A 1 3  ? 6.358   11.565 -4.177  1.00 74.51 ? 3  ARG A NH1  12 
ATOM 5918  N NH2  . ARG A 1 3  ? 7.986   10.451 -5.350  1.00 13.20 ? 3  ARG A NH2  12 
ATOM 5919  H H    . ARG A 1 3  ? 5.033   4.862  -3.526  1.00 51.43 ? 3  ARG A H    12 
ATOM 5920  H HA   . ARG A 1 3  ? 2.626   6.218  -4.231  1.00 54.11 ? 3  ARG A HA   12 
ATOM 5921  H HB2  . ARG A 1 3  ? 5.498   6.787  -4.984  1.00 25.45 ? 3  ARG A HB2  12 
ATOM 5922  H HB3  . ARG A 1 3  ? 4.148   7.873  -5.280  1.00 10.21 ? 3  ARG A HB3  12 
ATOM 5923  H HG2  . ARG A 1 3  ? 3.770   7.708  -2.725  1.00 54.12 ? 3  ARG A HG2  12 
ATOM 5924  H HG3  . ARG A 1 3  ? 5.434   7.122  -2.692  1.00 11.10 ? 3  ARG A HG3  12 
ATOM 5925  H HD2  . ARG A 1 3  ? 4.434   9.769  -3.725  1.00 72.54 ? 3  ARG A HD2  12 
ATOM 5926  H HD3  . ARG A 1 3  ? 5.476   9.484  -2.332  1.00 61.31 ? 3  ARG A HD3  12 
ATOM 5927  H HE   . ARG A 1 3  ? 6.824   8.436  -4.485  1.00 22.44 ? 3  ARG A HE   12 
ATOM 5928  H HH11 . ARG A 1 3  ? 5.550   11.549 -3.588  1.00 72.22 ? 3  ARG A HH11 12 
ATOM 5929  H HH12 . ARG A 1 3  ? 6.748   12.438 -4.469  1.00 10.24 ? 3  ARG A HH12 12 
ATOM 5930  H HH21 . ARG A 1 3  ? 8.407   9.595  -5.648  1.00 2.23  ? 3  ARG A HH21 12 
ATOM 5931  H HH22 . ARG A 1 3  ? 8.372   11.326 -5.640  1.00 62.15 ? 3  ARG A HH22 12 
ATOM 5932  N N    . CYS A 1 4  ? 2.575   6.209  -6.834  1.00 70.12 ? 4  CYS A N    12 
ATOM 5933  C CA   . CYS A 1 4  ? 2.288   5.874  -8.224  1.00 33.45 ? 4  CYS A CA   12 
ATOM 5934  C C    . CYS A 1 4  ? 3.527   6.058  -9.095  1.00 32.30 ? 4  CYS A C    12 
ATOM 5935  O O    . CYS A 1 4  ? 4.533   6.613  -8.653  1.00 34.04 ? 4  CYS A O    12 
ATOM 5936  C CB   . CYS A 1 4  ? 1.144   6.741  -8.754  1.00 4.25  ? 4  CYS A CB   12 
ATOM 5937  S SG   . CYS A 1 4  ? -0.295  6.834  -7.642  1.00 15.35 ? 4  CYS A SG   12 
ATOM 5938  H H    . CYS A 1 4  ? 2.178   7.018  -6.446  1.00 31.50 ? 4  CYS A H    12 
ATOM 5939  H HA   . CYS A 1 4  ? 1.988   4.837  -8.260  1.00 1.32  ? 4  CYS A HA   12 
ATOM 5940  H HB2  . CYS A 1 4  ? 1.507   7.748  -8.905  1.00 60.40 ? 4  CYS A HB2  12 
ATOM 5941  H HB3  . CYS A 1 4  ? 0.806   6.340  -9.698  1.00 2.35  ? 4  CYS A HB3  12 
ATOM 5942  N N    . ASP A 1 5  ? 3.446   5.588  -10.335 1.00 51.30 ? 5  ASP A N    12 
ATOM 5943  C CA   . ASP A 1 5  ? 4.560   5.702  -11.270 1.00 34.03 ? 5  ASP A CA   12 
ATOM 5944  C C    . ASP A 1 5  ? 4.969   7.160  -11.452 1.00 41.12 ? 5  ASP A C    12 
ATOM 5945  O O    . ASP A 1 5  ? 6.121   7.526  -11.218 1.00 31.32 ? 5  ASP A O    12 
ATOM 5946  C CB   . ASP A 1 5  ? 4.183   5.092  -12.621 1.00 25.01 ? 5  ASP A CB   12 
ATOM 5947  C CG   . ASP A 1 5  ? 2.769   5.441  -13.040 1.00 32.21 ? 5  ASP A CG   12 
ATOM 5948  O OD1  . ASP A 1 5  ? 1.847   4.660  -12.724 1.00 23.21 ? 5  ASP A OD1  12 
ATOM 5949  O OD2  . ASP A 1 5  ? 2.583   6.494  -13.685 1.00 4.33  ? 5  ASP A OD2  12 
ATOM 5950  H H    . ASP A 1 5  ? 2.617   5.156  -10.629 1.00 70.52 ? 5  ASP A H    12 
ATOM 5951  H HA   . ASP A 1 5  ? 5.395   5.156  -10.859 1.00 32.55 ? 5  ASP A HA   12 
ATOM 5952  H HB2  . ASP A 1 5  ? 4.863   5.459  -13.376 1.00 63.11 ? 5  ASP A HB2  12 
ATOM 5953  H HB3  . ASP A 1 5  ? 4.267   4.017  -12.559 1.00 30.01 ? 5  ASP A HB3  12 
ATOM 5954  N N    . SER A 1 6  ? 4.018   7.988  -11.873 1.00 45.32 ? 6  SER A N    12 
ATOM 5955  C CA   . SER A 1 6  ? 4.282   9.406  -12.092 1.00 75.21 ? 6  SER A CA   12 
ATOM 5956  C C    . SER A 1 6  ? 3.487   10.263 -11.112 1.00 2.43  ? 6  SER A C    12 
ATOM 5957  O O    . SER A 1 6  ? 2.494   9.828  -10.530 1.00 34.43 ? 6  SER A O    12 
ATOM 5958  C CB   . SER A 1 6  ? 3.930   9.795  -13.529 1.00 52.41 ? 6  SER A CB   12 
ATOM 5959  O OG   . SER A 1 6  ? 3.187   11.002 -13.563 1.00 62.23 ? 6  SER A OG   12 
ATOM 5960  H H    . SER A 1 6  ? 3.119   7.637  -12.043 1.00 23.41 ? 6  SER A H    12 
ATOM 5961  H HA   . SER A 1 6  ? 5.335   9.576  -11.930 1.00 3.35  ? 6  SER A HA   12 
ATOM 5962  H HB2  . SER A 1 6  ? 4.839   9.930  -14.096 1.00 14.25 ? 6  SER A HB2  12 
ATOM 5963  H HB3  . SER A 1 6  ? 3.339   9.010  -13.978 1.00 20.23 ? 6  SER A HB3  12 
ATOM 5964  H HG   . SER A 1 6  ? 2.701   11.056 -14.389 1.00 62.44 ? 6  SER A HG   12 
ATOM 5965  N N    . PRO A 1 7  ? 3.935   11.514 -10.924 1.00 33.24 ? 7  PRO A N    12 
ATOM 5966  C CA   . PRO A 1 7  ? 3.281   12.460 -10.015 1.00 0.22  ? 7  PRO A CA   12 
ATOM 5967  C C    . PRO A 1 7  ? 1.923   12.920 -10.535 1.00 22.32 ? 7  PRO A C    12 
ATOM 5968  O O    . PRO A 1 7  ? 0.932   12.912 -9.804  1.00 23.20 ? 7  PRO A O    12 
ATOM 5969  C CB   . PRO A 1 7  ? 4.260   13.636 -9.963  1.00 53.12 ? 7  PRO A CB   12 
ATOM 5970  C CG   . PRO A 1 7  ? 5.008   13.562 -11.249 1.00 5.40  ? 7  PRO A CG   12 
ATOM 5971  C CD   . PRO A 1 7  ? 5.113   12.100 -11.584 1.00 51.21 ? 7  PRO A CD   12 
ATOM 5972  H HA   . PRO A 1 7  ? 3.164   12.043 -9.025  1.00 50.41 ? 7  PRO A HA   12 
ATOM 5973  H HB2  . PRO A 1 7  ? 3.709   14.562 -9.878  1.00 41.41 ? 7  PRO A HB2  12 
ATOM 5974  H HB3  . PRO A 1 7  ? 4.919   13.524 -9.116  1.00 31.53 ? 7  PRO A HB3  12 
ATOM 5975  H HG2  . PRO A 1 7  ? 4.465   14.086 -12.021 1.00 4.22  ? 7  PRO A HG2  12 
ATOM 5976  H HG3  . PRO A 1 7  ? 5.993   13.989 -11.125 1.00 52.21 ? 7  PRO A HG3  12 
ATOM 5977  H HD2  . PRO A 1 7  ? 5.068   11.954 -12.653 1.00 64.02 ? 7  PRO A HD2  12 
ATOM 5978  H HD3  . PRO A 1 7  ? 6.026   11.685 -11.182 1.00 54.24 ? 7  PRO A HD3  12 
ATOM 5979  N N    . PHE A 1 8  ? 1.884   13.319 -11.802 1.00 2.35  ? 8  PHE A N    12 
ATOM 5980  C CA   . PHE A 1 8  ? 0.647   13.783 -12.419 1.00 63.22 ? 8  PHE A CA   12 
ATOM 5981  C C    . PHE A 1 8  ? 0.528   13.268 -13.851 1.00 32.34 ? 8  PHE A C    12 
ATOM 5982  O O    . PHE A 1 8  ? 1.497   12.773 -14.427 1.00 73.24 ? 8  PHE A O    12 
ATOM 5983  C CB   . PHE A 1 8  ? 0.589   15.312 -12.409 1.00 31.21 ? 8  PHE A CB   12 
ATOM 5984  C CG   . PHE A 1 8  ? 1.861   15.963 -12.870 1.00 3.31  ? 8  PHE A CG   12 
ATOM 5985  C CD1  . PHE A 1 8  ? 2.063   16.249 -14.211 1.00 34.22 ? 8  PHE A CD1  12 
ATOM 5986  C CD2  . PHE A 1 8  ? 2.856   16.291 -11.962 1.00 73.15 ? 8  PHE A CD2  12 
ATOM 5987  C CE1  . PHE A 1 8  ? 3.233   16.848 -14.638 1.00 32.54 ? 8  PHE A CE1  12 
ATOM 5988  C CE2  . PHE A 1 8  ? 4.028   16.890 -12.383 1.00 50.24 ? 8  PHE A CE2  12 
ATOM 5989  C CZ   . PHE A 1 8  ? 4.216   17.170 -13.723 1.00 22.23 ? 8  PHE A CZ   12 
ATOM 5990  H H    . PHE A 1 8  ? 2.708   13.303 -12.334 1.00 34.44 ? 8  PHE A H    12 
ATOM 5991  H HA   . PHE A 1 8  ? -0.177  13.396 -11.840 1.00 63.31 ? 8  PHE A HA   12 
ATOM 5992  H HB2  . PHE A 1 8  ? -0.206  15.639 -13.062 1.00 31.02 ? 8  PHE A HB2  12 
ATOM 5993  H HB3  . PHE A 1 8  ? 0.386   15.650 -11.404 1.00 44.10 ? 8  PHE A HB3  12 
ATOM 5994  H HD1  . PHE A 1 8  ? 1.294   15.998 -14.927 1.00 42.44 ? 8  PHE A HD1  12 
ATOM 5995  H HD2  . PHE A 1 8  ? 2.709   16.073 -10.914 1.00 22.32 ? 8  PHE A HD2  12 
ATOM 5996  H HE1  . PHE A 1 8  ? 3.377   17.065 -15.685 1.00 45.33 ? 8  PHE A HE1  12 
ATOM 5997  H HE2  . PHE A 1 8  ? 4.795   17.141 -11.665 1.00 74.22 ? 8  PHE A HE2  12 
ATOM 5998  H HZ   . PHE A 1 8  ? 5.131   17.637 -14.054 1.00 4.33  ? 8  PHE A HZ   12 
ATOM 5999  N N    . CYS A 1 9  ? -0.668  13.387 -14.418 1.00 43.22 ? 9  CYS A N    12 
ATOM 6000  C CA   . CYS A 1 9  ? -0.916  12.934 -15.781 1.00 75.31 ? 9  CYS A CA   12 
ATOM 6001  C C    . CYS A 1 9  ? -2.060  13.720 -16.416 1.00 45.41 ? 9  CYS A C    12 
ATOM 6002  O O    . CYS A 1 9  ? -2.727  14.512 -15.751 1.00 4.44  ? 9  CYS A O    12 
ATOM 6003  C CB   . CYS A 1 9  ? -1.244  11.439 -15.792 1.00 3.12  ? 9  CYS A CB   12 
ATOM 6004  S SG   . CYS A 1 9  ? -2.895  11.035 -15.137 1.00 61.22 ? 9  CYS A SG   12 
ATOM 6005  H H    . CYS A 1 9  ? -1.402  13.791 -13.907 1.00 63.54 ? 9  CYS A H    12 
ATOM 6006  H HA   . CYS A 1 9  ? -0.018  13.101 -16.356 1.00 32.32 ? 9  CYS A HA   12 
ATOM 6007  H HB2  . CYS A 1 9  ? -1.196  11.075 -16.808 1.00 50.40 ? 9  CYS A HB2  12 
ATOM 6008  H HB3  . CYS A 1 9  ? -0.514  10.914 -15.193 1.00 13.43 ? 9  CYS A HB3  12 
ATOM 6009  N N    . SER A 1 10 ? -2.279  13.496 -17.708 1.00 34.44 ? 10 SER A N    12 
ATOM 6010  C CA   . SER A 1 10 ? -3.339  14.185 -18.434 1.00 10.50 ? 10 SER A CA   12 
ATOM 6011  C C    . SER A 1 10 ? -4.559  13.285 -18.600 1.00 71.33 ? 10 SER A C    12 
ATOM 6012  O O    . SER A 1 10 ? -4.437  12.061 -18.669 1.00 72.11 ? 10 SER A O    12 
ATOM 6013  C CB   . SER A 1 10 ? -2.835  14.639 -19.806 1.00 23.55 ? 10 SER A CB   12 
ATOM 6014  O OG   . SER A 1 10 ? -3.562  15.762 -20.271 1.00 1.45  ? 10 SER A OG   12 
ATOM 6015  H H    . SER A 1 10 ? -1.713  12.852 -18.184 1.00 14.24 ? 10 SER A H    12 
ATOM 6016  H HA   . SER A 1 10 ? -3.623  15.054 -17.859 1.00 53.44 ? 10 SER A HA   12 
ATOM 6017  H HB2  . SER A 1 10 ? -1.791  14.905 -19.733 1.00 14.14 ? 10 SER A HB2  12 
ATOM 6018  H HB3  . SER A 1 10 ? -2.951  13.831 -20.514 1.00 34.24 ? 10 SER A HB3  12 
ATOM 6019  H HG   . SER A 1 10 ? -3.004  16.289 -20.847 1.00 65.02 ? 10 SER A HG   12 
ATOM 6020  N N    . LEU A 1 11 ? -5.735  13.899 -18.664 1.00 74.41 ? 11 LEU A N    12 
ATOM 6021  C CA   . LEU A 1 11 ? -6.980  13.154 -18.822 1.00 64.34 ? 11 LEU A CA   12 
ATOM 6022  C C    . LEU A 1 11 ? -6.892  12.192 -20.003 1.00 71.01 ? 11 LEU A C    12 
ATOM 6023  O O    . LEU A 1 11 ? -7.438  11.089 -19.961 1.00 52.30 ? 11 LEU A O    12 
ATOM 6024  C CB   . LEU A 1 11 ? -8.152  14.116 -19.020 1.00 2.41  ? 11 LEU A CB   12 
ATOM 6025  C CG   . LEU A 1 11 ? -9.439  13.502 -19.571 1.00 51.32 ? 11 LEU A CG   12 
ATOM 6026  C CD1  . LEU A 1 11 ? -9.885  12.333 -18.708 1.00 31.43 ? 11 LEU A CD1  12 
ATOM 6027  C CD2  . LEU A 1 11 ? -10.537 14.553 -19.658 1.00 23.24 ? 11 LEU A CD2  12 
ATOM 6028  H H    . LEU A 1 11 ? -5.769  14.876 -18.604 1.00 31.35 ? 11 LEU A H    12 
ATOM 6029  H HA   . LEU A 1 11 ? -7.141  12.583 -17.920 1.00 71.00 ? 11 LEU A HA   12 
ATOM 6030  H HB2  . LEU A 1 11 ? -8.381  14.559 -18.063 1.00 4.41  ? 11 LEU A HB2  12 
ATOM 6031  H HB3  . LEU A 1 11 ? -7.832  14.889 -19.705 1.00 74.21 ? 11 LEU A HB3  12 
ATOM 6032  H HG   . LEU A 1 11 ? -9.254  13.128 -20.569 1.00 4.32  ? 11 LEU A HG   12 
ATOM 6033  H HD11 . LEU A 1 11 ? -10.916 12.471 -18.418 1.00 53.35 ? 11 LEU A HD11 12 
ATOM 6034  H HD12 . LEU A 1 11 ? -9.789  11.414 -19.268 1.00 4.31  ? 11 LEU A HD12 12 
ATOM 6035  H HD13 . LEU A 1 11 ? -9.267  12.282 -17.824 1.00 20.34 ? 11 LEU A HD13 12 
ATOM 6036  H HD21 . LEU A 1 11 ? -10.479 15.056 -20.611 1.00 51.14 ? 11 LEU A HD21 12 
ATOM 6037  H HD22 . LEU A 1 11 ? -11.500 14.075 -19.560 1.00 55.41 ? 11 LEU A HD22 12 
ATOM 6038  H HD23 . LEU A 1 11 ? -10.410 15.273 -18.863 1.00 25.45 ? 11 LEU A HD23 12 
ATOM 6039  N N    . PHE A 1 12 ? -6.200  12.616 -21.055 1.00 43.31 ? 12 PHE A N    12 
ATOM 6040  C CA   . PHE A 1 12 ? -6.039  11.792 -22.247 1.00 52.35 ? 12 PHE A CA   12 
ATOM 6041  C C    . PHE A 1 12 ? -4.880  10.814 -22.081 1.00 11.05 ? 12 PHE A C    12 
ATOM 6042  O O    . PHE A 1 12 ? -4.922  9.693  -22.588 1.00 10.12 ? 12 PHE A O    12 
ATOM 6043  C CB   . PHE A 1 12 ? -5.804  12.675 -23.475 1.00 63.21 ? 12 PHE A CB   12 
ATOM 6044  C CG   . PHE A 1 12 ? -7.072  13.142 -24.130 1.00 13.25 ? 12 PHE A CG   12 
ATOM 6045  C CD1  . PHE A 1 12 ? -8.027  13.836 -23.404 1.00 20.15 ? 12 PHE A CD1  12 
ATOM 6046  C CD2  . PHE A 1 12 ? -7.310  12.888 -25.471 1.00 2.43  ? 12 PHE A CD2  12 
ATOM 6047  C CE1  . PHE A 1 12 ? -9.195  14.266 -24.003 1.00 54.42 ? 12 PHE A CE1  12 
ATOM 6048  C CE2  . PHE A 1 12 ? -8.476  13.317 -26.076 1.00 73.30 ? 12 PHE A CE2  12 
ATOM 6049  C CZ   . PHE A 1 12 ? -9.420  14.008 -25.341 1.00 62.43 ? 12 PHE A CZ   12 
ATOM 6050  H H    . PHE A 1 12 ? -5.787  13.505 -21.029 1.00 13.41 ? 12 PHE A H    12 
ATOM 6051  H HA   . PHE A 1 12 ? -6.950  11.232 -22.387 1.00 75.31 ? 12 PHE A HA   12 
ATOM 6052  H HB2  . PHE A 1 12 ? -5.242  13.548 -23.179 1.00 53.24 ? 12 PHE A HB2  12 
ATOM 6053  H HB3  . PHE A 1 12 ? -5.237  12.118 -24.206 1.00 51.01 ? 12 PHE A HB3  12 
ATOM 6054  H HD1  . PHE A 1 12 ? -7.853  14.040 -22.357 1.00 44.13 ? 12 PHE A HD1  12 
ATOM 6055  H HD2  . PHE A 1 12 ? -6.572  12.348 -26.047 1.00 24.13 ? 12 PHE A HD2  12 
ATOM 6056  H HE1  . PHE A 1 12 ? -9.931  14.807 -23.427 1.00 35.43 ? 12 PHE A HE1  12 
ATOM 6057  H HE2  . PHE A 1 12 ? -8.648  13.113 -27.122 1.00 72.44 ? 12 PHE A HE2  12 
ATOM 6058  H HZ   . PHE A 1 12 ? -10.332 14.343 -25.812 1.00 30.41 ? 12 PHE A HZ   12 
ATOM 6059  N N    . ARG A 1 13 ? -3.846  11.247 -21.366 1.00 53.14 ? 13 ARG A N    12 
ATOM 6060  C CA   . ARG A 1 13 ? -2.675  10.411 -21.134 1.00 3.23  ? 13 ARG A CA   12 
ATOM 6061  C C    . ARG A 1 13 ? -2.937  9.407  -20.015 1.00 42.10 ? 13 ARG A C    12 
ATOM 6062  O O    . ARG A 1 13 ? -2.268  9.426  -18.981 1.00 50.33 ? 13 ARG A O    12 
ATOM 6063  C CB   . ARG A 1 13 ? -1.465  11.279 -20.782 1.00 23.42 ? 13 ARG A CB   12 
ATOM 6064  C CG   . ARG A 1 13 ? -0.715  11.800 -21.997 1.00 15.51 ? 13 ARG A CG   12 
ATOM 6065  C CD   . ARG A 1 13 ? 0.370   12.789 -21.600 1.00 14.20 ? 13 ARG A CD   12 
ATOM 6066  N NE   . ARG A 1 13 ? 0.659   13.743 -22.668 1.00 34.50 ? 13 ARG A NE   12 
ATOM 6067  C CZ   . ARG A 1 13 ? 1.516   14.749 -22.542 1.00 51.42 ? 13 ARG A CZ   12 
ATOM 6068  N NH1  . ARG A 1 13 ? 2.165   14.933 -21.401 1.00 21.02 ? 13 ARG A NH1  12 
ATOM 6069  N NH2  . ARG A 1 13 ? 1.726   15.575 -23.560 1.00 34.13 ? 13 ARG A NH2  12 
ATOM 6070  H H    . ARG A 1 13 ? -3.872  12.151 -20.988 1.00 25.35 ? 13 ARG A H    12 
ATOM 6071  H HA   . ARG A 1 13 ? -2.466  9.871  -22.045 1.00 33.22 ? 13 ARG A HA   12 
ATOM 6072  H HB2  . ARG A 1 13 ? -1.800  12.126 -20.202 1.00 51.11 ? 13 ARG A HB2  12 
ATOM 6073  H HB3  . ARG A 1 13 ? -0.779  10.694 -20.187 1.00 12.32 ? 13 ARG A HB3  12 
ATOM 6074  H HG2  . ARG A 1 13 ? -0.258  10.968 -22.511 1.00 3.20  ? 13 ARG A HG2  12 
ATOM 6075  H HG3  . ARG A 1 13 ? -1.415  12.292 -22.656 1.00 14.33 ? 13 ARG A HG3  12 
ATOM 6076  H HD2  . ARG A 1 13 ? 0.042   13.332 -20.726 1.00 34.52 ? 13 ARG A HD2  12 
ATOM 6077  H HD3  . ARG A 1 13 ? 1.270   12.240 -21.366 1.00 54.52 ? 13 ARG A HD3  12 
ATOM 6078  H HE   . ARG A 1 13 ? 0.190   13.625 -23.520 1.00 52.40 ? 13 ARG A HE   12 
ATOM 6079  H HH11 . ARG A 1 13 ? 2.010   14.312 -20.633 1.00 31.12 ? 13 ARG A HH11 12 
ATOM 6080  H HH12 . ARG A 1 13 ? 2.811   15.691 -21.309 1.00 41.21 ? 13 ARG A HH12 12 
ATOM 6081  H HH21 . ARG A 1 13 ? 1.238   15.440 -24.422 1.00 21.53 ? 13 ARG A HH21 12 
ATOM 6082  H HH22 . ARG A 1 13 ? 2.371   16.332 -23.464 1.00 13.30 ? 13 ARG A HH22 12 
ATOM 6083  N N    . ILE A 1 14 ? -3.914  8.532  -20.229 1.00 43.31 ? 14 ILE A N    12 
ATOM 6084  C CA   . ILE A 1 14 ? -4.263  7.521  -19.240 1.00 33.15 ? 14 ILE A CA   12 
ATOM 6085  C C    . ILE A 1 14 ? -3.151  6.488  -19.093 1.00 32.12 ? 14 ILE A C    12 
ATOM 6086  O O    . ILE A 1 14 ? -2.933  5.945  -18.011 1.00 21.32 ? 14 ILE A O    12 
ATOM 6087  C CB   . ILE A 1 14 ? -5.573  6.800  -19.610 1.00 22.22 ? 14 ILE A CB   12 
ATOM 6088  C CG1  . ILE A 1 14 ? -5.895  5.719  -18.576 1.00 14.01 ? 14 ILE A CG1  12 
ATOM 6089  C CG2  . ILE A 1 14 ? -5.469  6.195  -21.002 1.00 21.32 ? 14 ILE A CG2  12 
ATOM 6090  C CD1  . ILE A 1 14 ? -7.364  5.360  -18.515 1.00 3.43  ? 14 ILE A CD1  12 
ATOM 6091  H H    . ILE A 1 14 ? -4.411  8.568  -21.073 1.00 24.52 ? 14 ILE A H    12 
ATOM 6092  H HA   . ILE A 1 14 ? -4.405  8.018  -18.291 1.00 14.31 ? 14 ILE A HA   12 
ATOM 6093  H HB   . ILE A 1 14 ? -6.369  7.529  -19.619 1.00 22.52 ? 14 ILE A HB   12 
ATOM 6094  H HG12 . ILE A 1 14 ? -5.346  4.823  -18.817 1.00 44.13 ? 14 ILE A HG12 12 
ATOM 6095  H HG13 . ILE A 1 14 ? -5.597  6.067  -17.598 1.00 1.15  ? 14 ILE A HG13 12 
ATOM 6096  H HG21 . ILE A 1 14 ? -4.556  6.528  -21.472 1.00 44.21 ? 14 ILE A HG21 12 
ATOM 6097  H HG22 . ILE A 1 14 ? -5.462  5.117  -20.926 1.00 55.45 ? 14 ILE A HG22 12 
ATOM 6098  H HG23 . ILE A 1 14 ? -6.315  6.509  -21.595 1.00 42.10 ? 14 ILE A HG23 12 
ATOM 6099  H HD11 . ILE A 1 14 ? -7.516  4.591  -17.773 1.00 24.25 ? 14 ILE A HD11 12 
ATOM 6100  H HD12 . ILE A 1 14 ? -7.937  6.236  -18.248 1.00 73.22 ? 14 ILE A HD12 12 
ATOM 6101  H HD13 . ILE A 1 14 ? -7.686  4.999  -19.480 1.00 35.32 ? 14 ILE A HD13 12 
ATOM 6102  N N    . GLY A 1 15 ? -2.449  6.222  -20.190 1.00 42.42 ? 15 GLY A N    12 
ATOM 6103  C CA   . GLY A 1 15 ? -1.366  5.256  -20.162 1.00 51.54 ? 15 GLY A CA   12 
ATOM 6104  C C    . GLY A 1 15 ? -0.249  5.664  -19.222 1.00 52.42 ? 15 GLY A C    12 
ATOM 6105  O O    . GLY A 1 15 ? 0.407   4.814  -18.620 1.00 23.21 ? 15 GLY A O    12 
ATOM 6106  H H    . GLY A 1 15 ? -2.668  6.686  -21.026 1.00 3.25  ? 15 GLY A H    12 
ATOM 6107  H HA2  . GLY A 1 15 ? -1.758  4.301  -19.846 1.00 13.50 ? 15 GLY A HA2  12 
ATOM 6108  H HA3  . GLY A 1 15 ? -0.963  5.156  -21.159 1.00 42.24 ? 15 GLY A HA3  12 
ATOM 6109  N N    . LEU A 1 16 ? -0.031  6.969  -19.096 1.00 61.35 ? 16 LEU A N    12 
ATOM 6110  C CA   . LEU A 1 16 ? 1.016   7.489  -18.224 1.00 22.53 ? 16 LEU A CA   12 
ATOM 6111  C C    . LEU A 1 16 ? 0.901   6.897  -16.823 1.00 20.43 ? 16 LEU A C    12 
ATOM 6112  O O    . LEU A 1 16 ? 1.876   6.384  -16.271 1.00 53.53 ? 16 LEU A O    12 
ATOM 6113  C CB   . LEU A 1 16 ? 0.938   9.015  -18.153 1.00 74.51 ? 16 LEU A CB   12 
ATOM 6114  C CG   . LEU A 1 16 ? 1.709   9.777  -19.231 1.00 31.00 ? 16 LEU A CG   12 
ATOM 6115  C CD1  . LEU A 1 16 ? 3.207   9.666  -18.995 1.00 1.25  ? 16 LEU A CD1  12 
ATOM 6116  C CD2  . LEU A 1 16 ? 1.346   9.258  -20.615 1.00 33.04 ? 16 LEU A CD2  12 
ATOM 6117  H H    . LEU A 1 16 ? -0.586  7.598  -19.602 1.00 32.23 ? 16 LEU A H    12 
ATOM 6118  H HA   . LEU A 1 16 ? 1.969   7.204  -18.644 1.00 43.33 ? 16 LEU A HA   12 
ATOM 6119  H HB2  . LEU A 1 16 ? -0.101  9.296  -18.229 1.00 34.11 ? 16 LEU A HB2  12 
ATOM 6120  H HB3  . LEU A 1 16 ? 1.322   9.320  -17.190 1.00 44.45 ? 16 LEU A HB3  12 
ATOM 6121  H HG   . LEU A 1 16 ? 1.441   10.824 -19.184 1.00 73.43 ? 16 LEU A HG   12 
ATOM 6122  H HD11 . LEU A 1 16 ? 3.507   10.383 -18.244 1.00 61.05 ? 16 LEU A HD11 12 
ATOM 6123  H HD12 . LEU A 1 16 ? 3.445   8.669  -18.655 1.00 62.11 ? 16 LEU A HD12 12 
ATOM 6124  H HD13 . LEU A 1 16 ? 3.733   9.868  -19.916 1.00 12.10 ? 16 LEU A HD13 12 
ATOM 6125  H HD21 . LEU A 1 16 ? 0.283   9.070  -20.661 1.00 22.30 ? 16 LEU A HD21 12 
ATOM 6126  H HD22 . LEU A 1 16 ? 1.613   9.995  -21.357 1.00 65.12 ? 16 LEU A HD22 12 
ATOM 6127  H HD23 . LEU A 1 16 ? 1.883   8.341  -20.807 1.00 74.05 ? 16 LEU A HD23 12 
ATOM 6128  N N    . CYS A 1 17 ? -0.297  6.968  -16.252 1.00 51.24 ? 17 CYS A N    12 
ATOM 6129  C CA   . CYS A 1 17 ? -0.542  6.438  -14.916 1.00 45.35 ? 17 CYS A CA   12 
ATOM 6130  C C    . CYS A 1 17 ? -1.225  5.076  -14.988 1.00 62.34 ? 17 CYS A C    12 
ATOM 6131  O O    . CYS A 1 17 ? -2.430  4.961  -14.768 1.00 4.14  ? 17 CYS A O    12 
ATOM 6132  C CB   . CYS A 1 17 ? -1.403  7.411  -14.109 1.00 12.10 ? 17 CYS A CB   12 
ATOM 6133  S SG   . CYS A 1 17 ? -1.160  7.300  -12.307 1.00 32.10 ? 17 CYS A SG   12 
ATOM 6134  H H    . CYS A 1 17 ? -1.036  7.388  -16.742 1.00 42.42 ? 17 CYS A H    12 
ATOM 6135  H HA   . CYS A 1 17 ? 0.413   6.323  -14.425 1.00 54.22 ? 17 CYS A HA   12 
ATOM 6136  H HB2  . CYS A 1 17 ? -1.169  8.422  -14.409 1.00 42.15 ? 17 CYS A HB2  12 
ATOM 6137  H HB3  . CYS A 1 17 ? -2.445  7.213  -14.314 1.00 22.33 ? 17 CYS A HB3  12 
ATOM 6138  N N    . GLY A 1 18 ? -0.445  4.044  -15.299 1.00 51.40 ? 18 GLY A N    12 
ATOM 6139  C CA   . GLY A 1 18 ? -0.992  2.703  -15.395 1.00 2.45  ? 18 GLY A CA   12 
ATOM 6140  C C    . GLY A 1 18 ? -0.032  1.648  -14.881 1.00 14.31 ? 18 GLY A C    12 
ATOM 6141  O O    . GLY A 1 18 ? -0.119  0.481  -15.264 1.00 51.50 ? 18 GLY A O    12 
ATOM 6142  H H    . GLY A 1 18 ? 0.509   4.195  -15.465 1.00 1.42  ? 18 GLY A H    12 
ATOM 6143  H HA2  . GLY A 1 18 ? -1.904  2.657  -14.819 1.00 31.41 ? 18 GLY A HA2  12 
ATOM 6144  H HA3  . GLY A 1 18 ? -1.220  2.493  -16.429 1.00 64.12 ? 18 GLY A HA3  12 
ATOM 6145  N N    . ASP A 1 19 ? 0.886   2.058  -14.013 1.00 11.21 ? 19 ASP A N    12 
ATOM 6146  C CA   . ASP A 1 19 ? 1.867   1.140  -13.446 1.00 74.44 ? 19 ASP A CA   12 
ATOM 6147  C C    . ASP A 1 19 ? 1.458   0.707  -12.042 1.00 2.45  ? 19 ASP A C    12 
ATOM 6148  O O    . ASP A 1 19 ? 1.595   -0.460 -11.675 1.00 2.13  ? 19 ASP A O    12 
ATOM 6149  C CB   . ASP A 1 19 ? 3.249   1.794  -13.411 1.00 34.24 ? 19 ASP A CB   12 
ATOM 6150  C CG   . ASP A 1 19 ? 4.339   0.872  -13.920 1.00 71.05 ? 19 ASP A CG   12 
ATOM 6151  O OD1  . ASP A 1 19 ? 4.798   1.071  -15.065 1.00 55.21 ? 19 ASP A OD1  12 
ATOM 6152  O OD2  . ASP A 1 19 ? 4.734   -0.048 -13.175 1.00 21.13 ? 19 ASP A OD2  12 
ATOM 6153  H H    . ASP A 1 19 ? 0.904   3.001  -13.746 1.00 41.41 ? 19 ASP A H    12 
ATOM 6154  H HA   . ASP A 1 19 ? 1.908   0.267  -14.080 1.00 61.40 ? 19 ASP A HA   12 
ATOM 6155  H HB2  . ASP A 1 19 ? 3.236   2.681  -14.027 1.00 30.00 ? 19 ASP A HB2  12 
ATOM 6156  H HB3  . ASP A 1 19 ? 3.482   2.071  -12.393 1.00 64.51 ? 19 ASP A HB3  12 
ATOM 6157  N N    . LYS A 1 20 ? 0.957   1.656  -11.258 1.00 53.44 ? 20 LYS A N    12 
ATOM 6158  C CA   . LYS A 1 20 ? 0.528   1.375  -9.894  1.00 13.45 ? 20 LYS A CA   12 
ATOM 6159  C C    . LYS A 1 20 ? -0.845  1.981  -9.619  1.00 72.31 ? 20 LYS A C    12 
ATOM 6160  O O    . LYS A 1 20 ? -1.656  1.404  -8.894  1.00 22.43 ? 20 LYS A O    12 
ATOM 6161  C CB   . LYS A 1 20 ? 1.548   1.924  -8.893  1.00 72.13 ? 20 LYS A CB   12 
ATOM 6162  C CG   . LYS A 1 20 ? 2.965   1.436  -9.140  1.00 51.13 ? 20 LYS A CG   12 
ATOM 6163  C CD   . LYS A 1 20 ? 3.120   -0.032 -8.782  1.00 34.33 ? 20 LYS A CD   12 
ATOM 6164  C CE   . LYS A 1 20 ? 4.581   -0.410 -8.596  1.00 3.52  ? 20 LYS A CE   12 
ATOM 6165  N NZ   . LYS A 1 20 ? 4.982   -0.389 -7.162  1.00 14.44 ? 20 LYS A NZ   12 
ATOM 6166  H H    . LYS A 1 20 ? 0.872   2.569  -11.608 1.00 21.13 ? 20 LYS A H    12 
ATOM 6167  H HA   . LYS A 1 20 ? 0.465   0.304  -9.780  1.00 33.25 ? 20 LYS A HA   12 
ATOM 6168  H HB2  . LYS A 1 20 ? 1.545   3.002  -8.950  1.00 5.51  ? 20 LYS A HB2  12 
ATOM 6169  H HB3  . LYS A 1 20 ? 1.255   1.624  -7.897  1.00 72.34 ? 20 LYS A HB3  12 
ATOM 6170  H HG2  . LYS A 1 20 ? 3.204   1.567  -10.185 1.00 42.41 ? 20 LYS A HG2  12 
ATOM 6171  H HG3  . LYS A 1 20 ? 3.647   2.019  -8.537  1.00 34.41 ? 20 LYS A HG3  12 
ATOM 6172  H HD2  . LYS A 1 20 ? 2.590   -0.227 -7.861  1.00 73.12 ? 20 LYS A HD2  12 
ATOM 6173  H HD3  . LYS A 1 20 ? 2.700   -0.634 -9.575  1.00 54.14 ? 20 LYS A HD3  12 
ATOM 6174  H HE2  . LYS A 1 20 ? 4.736   -1.402 -8.989  1.00 62.43 ? 20 LYS A HE2  12 
ATOM 6175  H HE3  . LYS A 1 20 ? 5.193   0.293  -9.142  1.00 0.41  ? 20 LYS A HE3  12 
ATOM 6176  H HZ1  . LYS A 1 20 ? 4.508   0.396  -6.670  1.00 35.13 ? 20 LYS A HZ1  12 
ATOM 6177  H HZ2  . LYS A 1 20 ? 4.714   -1.283 -6.703  1.00 24.01 ? 20 LYS A HZ2  12 
ATOM 6178  H HZ3  . LYS A 1 20 ? 6.011   -0.263 -7.080  1.00 31.44 ? 20 LYS A HZ3  12 
ATOM 6179  N N    . CYS A 1 21 ? -1.101  3.146  -10.205 1.00 22.15 ? 21 CYS A N    12 
ATOM 6180  C CA   . CYS A 1 21 ? -2.376  3.829  -10.024 1.00 41.44 ? 21 CYS A CA   12 
ATOM 6181  C C    . CYS A 1 21 ? -3.016  4.150  -11.372 1.00 10.41 ? 21 CYS A C    12 
ATOM 6182  O O    . CYS A 1 21 ? -2.458  3.845  -12.426 1.00 70.33 ? 21 CYS A O    12 
ATOM 6183  C CB   . CYS A 1 21 ? -2.179  5.117  -9.221  1.00 74.41 ? 21 CYS A CB   12 
ATOM 6184  S SG   . CYS A 1 21 ? -1.146  4.915  -7.735  1.00 25.02 ? 21 CYS A SG   12 
ATOM 6185  H H    . CYS A 1 21 ? -0.414  3.557  -10.772 1.00 14.10 ? 21 CYS A H    12 
ATOM 6186  H HA   . CYS A 1 21 ? -3.031  3.170  -9.476  1.00 75.04 ? 21 CYS A HA   12 
ATOM 6187  H HB2  . CYS A 1 21 ? -1.707  5.856  -9.851  1.00 42.31 ? 21 CYS A HB2  12 
ATOM 6188  H HB3  . CYS A 1 21 ? -3.144  5.485  -8.904  1.00 22.30 ? 21 CYS A HB3  12 
ATOM 6189  N N    . THR A 1 22 ? -4.192  4.770  -11.330 1.00 22.32 ? 22 THR A N    12 
ATOM 6190  C CA   . THR A 1 22 ? -4.909  5.132  -12.546 1.00 21.22 ? 22 THR A CA   12 
ATOM 6191  C C    . THR A 1 22 ? -5.054  6.644  -12.669 1.00 13.23 ? 22 THR A C    12 
ATOM 6192  O O    . THR A 1 22 ? -5.108  7.357  -11.666 1.00 33.43 ? 22 THR A O    12 
ATOM 6193  C CB   . THR A 1 22 ? -6.308  4.488  -12.586 1.00 3.01  ? 22 THR A CB   12 
ATOM 6194  O OG1  . THR A 1 22 ? -6.208  3.084  -12.324 1.00 73.34 ? 22 THR A OG1  12 
ATOM 6195  C CG2  . THR A 1 22 ? -6.968  4.712  -13.938 1.00 62.21 ? 22 THR A CG2  12 
ATOM 6196  H H    . THR A 1 22 ? -4.585  4.987  -10.459 1.00 74.21 ? 22 THR A H    12 
ATOM 6197  H HA   . THR A 1 22 ? -4.342  4.764  -13.389 1.00 51.51 ? 22 THR A HA   12 
ATOM 6198  H HB   . THR A 1 22 ? -6.920  4.946  -11.823 1.00 12.34 ? 22 THR A HB   12 
ATOM 6199  H HG1  . THR A 1 22 ? -5.784  2.649  -13.068 1.00 24.21 ? 22 THR A HG1  12 
ATOM 6200  H HG21 . THR A 1 22 ? -7.275  5.744  -14.023 1.00 24.25 ? 22 THR A HG21 12 
ATOM 6201  H HG22 . THR A 1 22 ? -6.265  4.480  -14.725 1.00 30.44 ? 22 THR A HG22 12 
ATOM 6202  H HG23 . THR A 1 22 ? -7.832  4.071  -14.027 1.00 74.31 ? 22 THR A HG23 12 
ATOM 6203  N N    . CYS A 1 23 ? -5.118  7.129  -13.904 1.00 41.41 ? 23 CYS A N    12 
ATOM 6204  C CA   . CYS A 1 23 ? -5.257  8.558  -14.159 1.00 35.01 ? 23 CYS A CA   12 
ATOM 6205  C C    . CYS A 1 23 ? -6.627  9.059  -13.710 1.00 52.32 ? 23 CYS A C    12 
ATOM 6206  O O    . CYS A 1 23 ? -7.615  8.327  -13.760 1.00 33.32 ? 23 CYS A O    12 
ATOM 6207  C CB   . CYS A 1 23 ? -5.056  8.854  -15.646 1.00 50.14 ? 23 CYS A CB   12 
ATOM 6208  S SG   . CYS A 1 23 ? -3.356  9.342  -16.084 1.00 31.51 ? 23 CYS A SG   12 
ATOM 6209  H H    . CYS A 1 23 ? -5.069  6.511  -14.664 1.00 54.11 ? 23 CYS A H    12 
ATOM 6210  H HA   . CYS A 1 23 ? -4.496  9.072  -13.592 1.00 54.22 ? 23 CYS A HA   12 
ATOM 6211  H HB2  . CYS A 1 23 ? -5.301  7.970  -16.218 1.00 2.43  ? 23 CYS A HB2  12 
ATOM 6212  H HB3  . CYS A 1 23 ? -5.715  9.659  -15.938 1.00 23.31 ? 23 CYS A HB3  12 
ATOM 6213  N N    . VAL A 1 24 ? -6.678  10.313 -13.272 1.00 41.34 ? 24 VAL A N    12 
ATOM 6214  C CA   . VAL A 1 24 ? -7.926  10.914 -12.816 1.00 63.11 ? 24 VAL A CA   12 
ATOM 6215  C C    . VAL A 1 24 ? -8.496  11.862 -13.866 1.00 25.54 ? 24 VAL A C    12 
ATOM 6216  O O    . VAL A 1 24 ? -7.775  12.407 -14.702 1.00 73.43 ? 24 VAL A O    12 
ATOM 6217  C CB   . VAL A 1 24 ? -7.728  11.685 -11.497 1.00 73.23 ? 24 VAL A CB   12 
ATOM 6218  C CG1  . VAL A 1 24 ? -7.610  10.720 -10.327 1.00 43.13 ? 24 VAL A CG1  12 
ATOM 6219  C CG2  . VAL A 1 24 ? -6.504  12.584 -11.584 1.00 70.52 ? 24 VAL A CG2  12 
ATOM 6220  H H    . VAL A 1 24 ? -5.857  10.848 -13.257 1.00 24.34 ? 24 VAL A H    12 
ATOM 6221  H HA   . VAL A 1 24 ? -8.635  10.118 -12.641 1.00 21.13 ? 24 VAL A HA   12 
ATOM 6222  H HB   . VAL A 1 24 ? -8.595  12.308 -11.335 1.00 35.12 ? 24 VAL A HB   12 
ATOM 6223  H HG11 . VAL A 1 24 ? -6.628  10.270 -10.330 1.00 70.00 ? 24 VAL A HG11 12 
ATOM 6224  H HG12 . VAL A 1 24 ? -7.757  11.257 -9.402  1.00 31.12 ? 24 VAL A HG12 12 
ATOM 6225  H HG13 . VAL A 1 24 ? -8.360  9.948  -10.419 1.00 42.54 ? 24 VAL A HG13 12 
ATOM 6226  H HG21 . VAL A 1 24 ? -6.597  13.237 -12.439 1.00 13.32 ? 24 VAL A HG21 12 
ATOM 6227  H HG22 . VAL A 1 24 ? -6.428  13.176 -10.684 1.00 63.14 ? 24 VAL A HG22 12 
ATOM 6228  H HG23 . VAL A 1 24 ? -5.618  11.975 -11.691 1.00 41.52 ? 24 VAL A HG23 12 
ATOM 6229  N N    . PRO A 1 25 ? -9.821  12.065 -13.822 1.00 63.42 ? 25 PRO A N    12 
ATOM 6230  C CA   . PRO A 1 25 ? -10.517 12.948 -14.762 1.00 13.11 ? 25 PRO A CA   12 
ATOM 6231  C C    . PRO A 1 25 ? -10.186 14.418 -14.530 1.00 4.20  ? 25 PRO A C    12 
ATOM 6232  O O    . PRO A 1 25 ? -10.356 15.252 -15.421 1.00 32.23 ? 25 PRO A O    12 
ATOM 6233  C CB   . PRO A 1 25 ? -11.996 12.681 -14.470 1.00 50.00 ? 25 PRO A CB   12 
ATOM 6234  C CG   . PRO A 1 25 ? -12.024 12.205 -13.059 1.00 24.23 ? 25 PRO A CG   12 
ATOM 6235  C CD   . PRO A 1 25 ? -10.741 11.448 -12.852 1.00 22.10 ? 25 PRO A CD   12 
ATOM 6236  H HA   . PRO A 1 25 ? -10.298 12.688 -15.787 1.00 54.33 ? 25 PRO A HA   12 
ATOM 6237  H HB2  . PRO A 1 25 ? -12.560 13.595 -14.591 1.00 11.35 ? 25 PRO A HB2  12 
ATOM 6238  H HB3  . PRO A 1 25 ? -12.370 11.929 -15.148 1.00 33.43 ? 25 PRO A HB3  12 
ATOM 6239  H HG2  . PRO A 1 25 ? -12.074 13.048 -12.387 1.00 44.44 ? 25 PRO A HG2  12 
ATOM 6240  H HG3  . PRO A 1 25 ? -12.871 11.553 -12.908 1.00 74.22 ? 25 PRO A HG3  12 
ATOM 6241  H HD2  . PRO A 1 25 ? -10.383 11.581 -11.842 1.00 45.30 ? 25 PRO A HD2  12 
ATOM 6242  H HD3  . PRO A 1 25 ? -10.882 10.399 -13.069 1.00 13.33 ? 25 PRO A HD3  12 
ATOM 6243  N N    . LEU A 1 26 ? -9.711  14.730 -13.329 1.00 43.43 ? 26 LEU A N    12 
ATOM 6244  C CA   . LEU A 1 26 ? -9.354  16.101 -12.980 1.00 50.23 ? 26 LEU A CA   12 
ATOM 6245  C C    . LEU A 1 26 ? -8.432  16.709 -14.033 1.00 31.24 ? 26 LEU A C    12 
ATOM 6246  O O    . LEU A 1 26 ? -7.293  16.281 -14.217 1.00 24.52 ? 26 LEU A O    12 
ATOM 6247  C CB   . LEU A 1 26 ? -8.677  16.140 -11.609 1.00 61.52 ? 26 LEU A CB   12 
ATOM 6248  C CG   . LEU A 1 26 ? -9.612  16.158 -10.399 1.00 44.42 ? 26 LEU A CG   12 
ATOM 6249  C CD1  . LEU A 1 26 ? -8.893  15.645 -9.161  1.00 62.33 ? 26 LEU A CD1  12 
ATOM 6250  C CD2  . LEU A 1 26 ? -10.149 17.562 -10.162 1.00 42.32 ? 26 LEU A CD2  12 
ATOM 6251  H H    . LEU A 1 26 ? -9.597  14.023 -12.661 1.00 44.21 ? 26 LEU A H    12 
ATOM 6252  H HA   . LEU A 1 26 ? -10.265 16.680 -12.939 1.00 44.14 ? 26 LEU A HA   12 
ATOM 6253  H HB2  . LEU A 1 26 ? -8.047  15.267 -11.527 1.00 35.11 ? 26 LEU A HB2  12 
ATOM 6254  H HB3  . LEU A 1 26 ? -8.064  17.029 -11.569 1.00 23.31 ? 26 LEU A HB3  12 
ATOM 6255  H HG   . LEU A 1 26 ? -10.452 15.506 -10.591 1.00 71.33 ? 26 LEU A HG   12 
ATOM 6256  H HD11 . LEU A 1 26 ? -8.550  14.636 -9.337  1.00 34.43 ? 26 LEU A HD11 12 
ATOM 6257  H HD12 . LEU A 1 26 ? -8.046  16.280 -8.947  1.00 12.10 ? 26 LEU A HD12 12 
ATOM 6258  H HD13 . LEU A 1 26 ? -9.571  15.654 -8.321  1.00 75.33 ? 26 LEU A HD13 12 
ATOM 6259  H HD21 . LEU A 1 26 ? -10.942 17.768 -10.866 1.00 31.34 ? 26 LEU A HD21 12 
ATOM 6260  H HD22 . LEU A 1 26 ? -10.533 17.636 -9.155  1.00 65.33 ? 26 LEU A HD22 12 
ATOM 6261  H HD23 . LEU A 1 26 ? -9.353  18.280 -10.297 1.00 71.23 ? 26 LEU A HD23 12 
ATOM 6262  N N    . PRO A 1 27 ? -8.934  17.733 -14.739 1.00 62.41 ? 27 PRO A N    12 
ATOM 6263  C CA   . PRO A 1 27 ? -8.171  18.423 -15.783 1.00 41.11 ? 27 PRO A CA   12 
ATOM 6264  C C    . PRO A 1 27 ? -7.025  19.251 -15.212 1.00 2.11  ? 27 PRO A C    12 
ATOM 6265  O O    . PRO A 1 27 ? -6.155  19.715 -15.949 1.00 44.13 ? 27 PRO A O    12 
ATOM 6266  C CB   . PRO A 1 27 ? -9.212  19.333 -16.440 1.00 61.23 ? 27 PRO A CB   12 
ATOM 6267  C CG   . PRO A 1 27 ? -10.237 19.561 -15.383 1.00 62.14 ? 27 PRO A CG   12 
ATOM 6268  C CD   . PRO A 1 27 ? -10.284 18.295 -14.573 1.00 14.32 ? 27 PRO A CD   12 
ATOM 6269  H HA   . PRO A 1 27 ? -7.783  17.730 -16.515 1.00 63.10 ? 27 PRO A HA   12 
ATOM 6270  H HB2  . PRO A 1 27 ? -8.744  20.259 -16.745 1.00 21.55 ? 27 PRO A HB2  12 
ATOM 6271  H HB3  . PRO A 1 27 ? -9.636  18.838 -17.301 1.00 30.42 ? 27 PRO A HB3  12 
ATOM 6272  H HG2  . PRO A 1 27 ? -9.944  20.394 -14.762 1.00 74.40 ? 27 PRO A HG2  12 
ATOM 6273  H HG3  . PRO A 1 27 ? -11.198 19.750 -15.839 1.00 65.01 ? 27 PRO A HG3  12 
ATOM 6274  H HD2  . PRO A 1 27 ? -10.484 18.519 -13.535 1.00 41.13 ? 27 PRO A HD2  12 
ATOM 6275  H HD3  . PRO A 1 27 ? -11.033 17.623 -14.966 1.00 45.13 ? 27 PRO A HD3  12 
ATOM 6276  N N    . ILE A 1 28 ? -7.030  19.432 -13.896 1.00 34.14 ? 28 ILE A N    12 
ATOM 6277  C CA   . ILE A 1 28 ? -5.990  20.203 -13.226 1.00 61.35 ? 28 ILE A CA   12 
ATOM 6278  C C    . ILE A 1 28 ? -4.849  19.302 -12.765 1.00 72.12 ? 28 ILE A C    12 
ATOM 6279  O O    . ILE A 1 28 ? -4.150  19.612 -11.801 1.00 1.35  ? 28 ILE A O    12 
ATOM 6280  C CB   . ILE A 1 28 ? -6.549  20.967 -12.012 1.00 3.11  ? 28 ILE A CB   12 
ATOM 6281  C CG1  . ILE A 1 28 ? -5.567  22.055 -11.571 1.00 55.31 ? 28 ILE A CG1  12 
ATOM 6282  C CG2  . ILE A 1 28 ? -6.833  20.007 -10.867 1.00 23.15 ? 28 ILE A CG2  12 
ATOM 6283  C CD1  . ILE A 1 28 ? -6.214  23.409 -11.375 1.00 32.43 ? 28 ILE A CD1  12 
ATOM 6284  H H    . ILE A 1 28 ? -7.751  19.037 -13.362 1.00 22.01 ? 28 ILE A H    12 
ATOM 6285  H HA   . ILE A 1 28 ? -5.603  20.923 -13.933 1.00 23.21 ? 28 ILE A HA   12 
ATOM 6286  H HB   . ILE A 1 28 ? -7.480  21.428 -12.302 1.00 51.44 ? 28 ILE A HB   12 
ATOM 6287  H HG12 . ILE A 1 28 ? -5.115  21.766 -10.636 1.00 22.11 ? 28 ILE A HG12 12 
ATOM 6288  H HG13 . ILE A 1 28 ? -4.797  22.160 -12.322 1.00 14.43 ? 28 ILE A HG13 12 
ATOM 6289  H HG21 . ILE A 1 28 ? -5.973  19.960 -10.215 1.00 22.24 ? 28 ILE A HG21 12 
ATOM 6290  H HG22 . ILE A 1 28 ? -7.689  20.355 -10.308 1.00 50.54 ? 28 ILE A HG22 12 
ATOM 6291  H HG23 . ILE A 1 28 ? -7.038  19.024 -11.264 1.00 23.35 ? 28 ILE A HG23 12 
ATOM 6292  H HD11 . ILE A 1 28 ? -5.662  24.155 -11.926 1.00 60.14 ? 28 ILE A HD11 12 
ATOM 6293  H HD12 . ILE A 1 28 ? -7.233  23.376 -11.733 1.00 5.31  ? 28 ILE A HD12 12 
ATOM 6294  H HD13 . ILE A 1 28 ? -6.210  23.661 -10.325 1.00 21.35 ? 28 ILE A HD13 12 
ATOM 6295  N N    . PHE A 1 29 ? -4.666  18.185 -13.462 1.00 4.31  ? 29 PHE A N    12 
ATOM 6296  C CA   . PHE A 1 29 ? -3.609  17.239 -13.125 1.00 24.13 ? 29 PHE A CA   12 
ATOM 6297  C C    . PHE A 1 29 ? -3.846  16.626 -11.748 1.00 35.22 ? 29 PHE A C    12 
ATOM 6298  O O    . PHE A 1 29 ? -2.949  16.594 -10.907 1.00 12.43 ? 29 PHE A O    12 
ATOM 6299  C CB   . PHE A 1 29 ? -2.245  17.932 -13.158 1.00 62.33 ? 29 PHE A CB   12 
ATOM 6300  C CG   . PHE A 1 29 ? -2.033  18.779 -14.380 1.00 65.44 ? 29 PHE A CG   12 
ATOM 6301  C CD1  . PHE A 1 29 ? -2.315  20.135 -14.357 1.00 73.34 ? 29 PHE A CD1  12 
ATOM 6302  C CD2  . PHE A 1 29 ? -1.551  18.218 -15.553 1.00 3.35  ? 29 PHE A CD2  12 
ATOM 6303  C CE1  . PHE A 1 29 ? -2.121  20.917 -15.480 1.00 43.13 ? 29 PHE A CE1  12 
ATOM 6304  C CE2  . PHE A 1 29 ? -1.354  18.996 -16.678 1.00 62.52 ? 29 PHE A CE2  12 
ATOM 6305  C CZ   . PHE A 1 29 ? -1.640  20.346 -16.642 1.00 53.35 ? 29 PHE A CZ   12 
ATOM 6306  H H    . PHE A 1 29 ? -5.256  17.993 -14.221 1.00 23.12 ? 29 PHE A H    12 
ATOM 6307  H HA   . PHE A 1 29 ? -3.621  16.452 -13.863 1.00 55.10 ? 29 PHE A HA   12 
ATOM 6308  H HB2  . PHE A 1 29 ? -2.152  18.570 -12.293 1.00 1.23  ? 29 PHE A HB2  12 
ATOM 6309  H HB3  . PHE A 1 29 ? -1.468  17.182 -13.133 1.00 10.50 ? 29 PHE A HB3  12 
ATOM 6310  H HD1  . PHE A 1 29 ? -2.692  20.582 -13.448 1.00 43.42 ? 29 PHE A HD1  12 
ATOM 6311  H HD2  . PHE A 1 29 ? -1.327  17.162 -15.583 1.00 32.05 ? 29 PHE A HD2  12 
ATOM 6312  H HE1  . PHE A 1 29 ? -2.346  21.973 -15.449 1.00 21.25 ? 29 PHE A HE1  12 
ATOM 6313  H HE2  . PHE A 1 29 ? -0.978  18.547 -17.586 1.00 33.12 ? 29 PHE A HE2  12 
ATOM 6314  H HZ   . PHE A 1 29 ? -1.487  20.956 -17.521 1.00 21.35 ? 29 PHE A HZ   12 
ATOM 6315  N N    . GLY A 1 30 ? -5.064  16.139 -11.525 1.00 41.43 ? 30 GLY A N    12 
ATOM 6316  C CA   . GLY A 1 30 ? -5.399  15.534 -10.249 1.00 52.55 ? 30 GLY A CA   12 
ATOM 6317  C C    . GLY A 1 30 ? -4.441  14.425 -9.864  1.00 43.20 ? 30 GLY A C    12 
ATOM 6318  O O    . GLY A 1 30 ? -3.503  14.120 -10.602 1.00 41.41 ? 30 GLY A O    12 
ATOM 6319  H H    . GLY A 1 30 ? -5.740  16.192 -12.233 1.00 63.12 ? 30 GLY A H    12 
ATOM 6320  H HA2  . GLY A 1 30 ? -5.377  16.297 -9.485  1.00 74.21 ? 30 GLY A HA2  12 
ATOM 6321  H HA3  . GLY A 1 30 ? -6.398  15.127 -10.309 1.00 22.22 ? 30 GLY A HA3  12 
ATOM 6322  N N    . LEU A 1 31 ? -4.674  13.821 -8.704  1.00 61.54 ? 31 LEU A N    12 
ATOM 6323  C CA   . LEU A 1 31 ? -3.823  12.739 -8.221  1.00 3.13  ? 31 LEU A CA   12 
ATOM 6324  C C    . LEU A 1 31 ? -4.432  11.379 -8.546  1.00 41.24 ? 31 LEU A C    12 
ATOM 6325  O O    . LEU A 1 31 ? -5.615  11.142 -8.300  1.00 61.23 ? 31 LEU A O    12 
ATOM 6326  C CB   . LEU A 1 31 ? -3.610  12.867 -6.711  1.00 52.22 ? 31 LEU A CB   12 
ATOM 6327  C CG   . LEU A 1 31 ? -2.374  12.167 -6.146  1.00 33.45 ? 31 LEU A CG   12 
ATOM 6328  C CD1  . LEU A 1 31 ? -1.107  12.887 -6.579  1.00 71.01 ? 31 LEU A CD1  12 
ATOM 6329  C CD2  . LEU A 1 31 ? -2.453  12.089 -4.628  1.00 12.02 ? 31 LEU A CD2  12 
ATOM 6330  H H    . LEU A 1 31 ? -5.436  14.107 -8.160  1.00 53.11 ? 31 LEU A H    12 
ATOM 6331  H HA   . LEU A 1 31 ? -2.868  12.821 -8.719  1.00 10.04 ? 31 LEU A HA   12 
ATOM 6332  H HB2  . LEU A 1 31 ? -3.531  13.917 -6.476  1.00 51.55 ? 31 LEU A HB2  12 
ATOM 6333  H HB3  . LEU A 1 31 ? -4.480  12.455 -6.220  1.00 22.44 ? 31 LEU A HB3  12 
ATOM 6334  H HG   . LEU A 1 31 ? -2.332  11.157 -6.531  1.00 54.22 ? 31 LEU A HG   12 
ATOM 6335  H HD11 . LEU A 1 31 ? -0.863  13.652 -5.857  1.00 53.44 ? 31 LEU A HD11 12 
ATOM 6336  H HD12 . LEU A 1 31 ? -0.294  12.179 -6.642  1.00 20.13 ? 31 LEU A HD12 12 
ATOM 6337  H HD13 . LEU A 1 31 ? -1.264  13.341 -7.546  1.00 52.13 ? 31 LEU A HD13 12 
ATOM 6338  H HD21 . LEU A 1 31 ? -2.243  13.061 -4.206  1.00 73.13 ? 31 LEU A HD21 12 
ATOM 6339  H HD22 . LEU A 1 31 ? -3.444  11.776 -4.334  1.00 71.34 ? 31 LEU A HD22 12 
ATOM 6340  H HD23 . LEU A 1 31 ? -1.728  11.375 -4.266  1.00 10.33 ? 31 LEU A HD23 12 
ATOM 6341  N N    . CYS A 1 32 ? -3.616  10.488 -9.099  1.00 42.35 ? 32 CYS A N    12 
ATOM 6342  C CA   . CYS A 1 32 ? -4.073  9.151  -9.458  1.00 24.14 ? 32 CYS A CA   12 
ATOM 6343  C C    . CYS A 1 32 ? -4.649  8.430  -8.243  1.00 32.42 ? 32 CYS A C    12 
ATOM 6344  O O    . CYS A 1 32 ? -4.313  8.747  -7.102  1.00 34.34 ? 32 CYS A O    12 
ATOM 6345  C CB   . CYS A 1 32 ? -2.920  8.337  -10.048 1.00 61.33 ? 32 CYS A CB   12 
ATOM 6346  S SG   . CYS A 1 32 ? -2.375  8.903  -11.692 1.00 12.02 ? 32 CYS A SG   12 
ATOM 6347  H H    . CYS A 1 32 ? -2.683  10.736 -9.272  1.00 5.34  ? 32 CYS A H    12 
ATOM 6348  H HA   . CYS A 1 32 ? -4.848  9.253  -10.202 1.00 1.14  ? 32 CYS A HA   12 
ATOM 6349  H HB2  . CYS A 1 32 ? -2.070  8.395  -9.383  1.00 53.24 ? 32 CYS A HB2  12 
ATOM 6350  H HB3  . CYS A 1 32 ? -3.228  7.306  -10.141 1.00 23.34 ? 32 CYS A HB3  12 
ATOM 6351  N N    . VAL A 1 33 ? -5.519  7.457  -8.497  1.00 12.23 ? 33 VAL A N    12 
ATOM 6352  C CA   . VAL A 1 33 ? -6.142  6.689  -7.425  1.00 41.40 ? 33 VAL A CA   12 
ATOM 6353  C C    . VAL A 1 33 ? -5.528  5.298  -7.317  1.00 44.31 ? 33 VAL A C    12 
ATOM 6354  O O    . VAL A 1 33 ? -5.344  4.595  -8.311  1.00 33.44 ? 33 VAL A O    12 
ATOM 6355  C CB   . VAL A 1 33 ? -7.661  6.552  -7.642  1.00 3.51  ? 33 VAL A CB   12 
ATOM 6356  C CG1  . VAL A 1 33 ? -8.292  5.756  -6.510  1.00 52.22 ? 33 VAL A CG1  12 
ATOM 6357  C CG2  . VAL A 1 33 ? -8.307  7.924  -7.765  1.00 4.21  ? 33 VAL A CG2  12 
ATOM 6358  H H    . VAL A 1 33 ? -5.747  7.251  -9.427  1.00 71.32 ? 33 VAL A H    12 
ATOM 6359  H HA   . VAL A 1 33 ? -5.978  7.218  -6.497  1.00 32.30 ? 33 VAL A HA   12 
ATOM 6360  H HB   . VAL A 1 33 ? -7.825  6.016  -8.565  1.00 52.30 ? 33 VAL A HB   12 
ATOM 6361  H HG11 . VAL A 1 33 ? -7.783  4.809  -6.408  1.00 42.43 ? 33 VAL A HG11 12 
ATOM 6362  H HG12 . VAL A 1 33 ? -8.207  6.312  -5.588  1.00 73.10 ? 33 VAL A HG12 12 
ATOM 6363  H HG13 . VAL A 1 33 ? -9.335  5.582  -6.731  1.00 10.02 ? 33 VAL A HG13 12 
ATOM 6364  H HG21 . VAL A 1 33 ? -7.583  8.686  -7.516  1.00 11.51 ? 33 VAL A HG21 12 
ATOM 6365  H HG22 . VAL A 1 33 ? -8.650  8.071  -8.778  1.00 62.03 ? 33 VAL A HG22 12 
ATOM 6366  H HG23 . VAL A 1 33 ? -9.145  7.989  -7.088  1.00 15.13 ? 33 VAL A HG23 12 
ATOM 6367  N N    . PRO A 1 34 ? -5.201  4.890  -6.082  1.00 34.22 ? 34 PRO A N    12 
ATOM 6368  C CA   . PRO A 1 34 ? -4.603  3.578  -5.814  1.00 14.52 ? 34 PRO A CA   12 
ATOM 6369  C C    . PRO A 1 34 ? -5.588  2.436  -6.038  1.00 22.32 ? 34 PRO A C    12 
ATOM 6370  O O    . PRO A 1 34 ? -6.489  2.213  -5.229  1.00 73.04 ? 34 PRO A O    12 
ATOM 6371  C CB   . PRO A 1 34 ? -4.210  3.663  -4.337  1.00 44.41 ? 34 PRO A CB   12 
ATOM 6372  C CG   . PRO A 1 34 ? -5.132  4.679  -3.757  1.00 33.23 ? 34 PRO A CG   12 
ATOM 6373  C CD   . PRO A 1 34 ? -5.392  5.676  -4.852  1.00 2.34  ? 34 PRO A CD   12 
ATOM 6374  H HA   . PRO A 1 34 ? -3.721  3.415  -6.415  1.00 22.33 ? 34 PRO A HA   12 
ATOM 6375  H HB2  . PRO A 1 34 ? -4.341  2.697  -3.871  1.00 24.11 ? 34 PRO A HB2  12 
ATOM 6376  H HB3  . PRO A 1 34 ? -3.179  3.973  -4.253  1.00 2.11  ? 34 PRO A HB3  12 
ATOM 6377  H HG2  . PRO A 1 34 ? -6.054  4.207  -3.453  1.00 72.55 ? 34 PRO A HG2  12 
ATOM 6378  H HG3  . PRO A 1 34 ? -4.662  5.162  -2.913  1.00 43.55 ? 34 PRO A HG3  12 
ATOM 6379  H HD2  . PRO A 1 34 ? -6.402  6.053  -4.787  1.00 42.22 ? 34 PRO A HD2  12 
ATOM 6380  H HD3  . PRO A 1 34 ? -4.680  6.487  -4.799  1.00 54.45 ? 34 PRO A HD3  12 
ATOM 6381  N N    . ASP A 1 35 ? -5.409  1.714  -7.139  1.00 11.41 ? 35 ASP A N    12 
ATOM 6382  C CA   . ASP A 1 35 ? -6.281  0.593  -7.468  1.00 72.12 ? 35 ASP A CA   12 
ATOM 6383  C C    . ASP A 1 35 ? -5.941  -0.628 -6.619  1.00 43.21 ? 35 ASP A C    12 
ATOM 6384  O O    . ASP A 1 35 ? -4.965  -1.329 -6.885  1.00 25.31 ? 35 ASP A O    12 
ATOM 6385  C CB   . ASP A 1 35 ? -6.163  0.246  -8.953  1.00 64.01 ? 35 ASP A CB   12 
ATOM 6386  C CG   . ASP A 1 35 ? -4.723  0.071  -9.393  1.00 64.54 ? 35 ASP A CG   12 
ATOM 6387  O OD1  . ASP A 1 35 ? -4.088  1.080  -9.764  1.00 2.40  ? 35 ASP A OD1  12 
ATOM 6388  O OD2  . ASP A 1 35 ? -4.230  -1.077 -9.367  1.00 10.53 ? 35 ASP A OD2  12 
ATOM 6389  H H    . ASP A 1 35 ? -4.672  1.941  -7.745  1.00 13.25 ? 35 ASP A H    12 
ATOM 6390  H HA   . ASP A 1 35 ? -7.297  0.890  -7.258  1.00 14.05 ? 35 ASP A HA   12 
ATOM 6391  H HB2  . ASP A 1 35 ? -6.693  -0.676 -9.144  1.00 44.13 ? 35 ASP A HB2  12 
ATOM 6392  H HB3  . ASP A 1 35 ? -6.605  1.039  -9.538  1.00 33.13 ? 35 ASP A HB3  12 
ATOM 6393  N N    . VAL A 1 36 ? -6.752  -0.875 -5.595  1.00 63.23 ? 36 VAL A N    12 
ATOM 6394  C CA   . VAL A 1 36 ? -6.537  -2.011 -4.707  1.00 24.02 ? 36 VAL A CA   12 
ATOM 6395  C C    . VAL A 1 36 ? -7.414  -3.193 -5.103  1.00 53.23 ? 36 VAL A C    12 
ATOM 6396  O O    . VAL A 1 36 ? -7.061  -4.348 -4.867  1.00 74.22 ? 36 VAL A O    12 
ATOM 6397  C CB   . VAL A 1 36 ? -6.827  -1.639 -3.241  1.00 22.45 ? 36 VAL A CB   12 
ATOM 6398  C CG1  . VAL A 1 36 ? -5.894  -0.531 -2.776  1.00 32.33 ? 36 VAL A CG1  12 
ATOM 6399  C CG2  . VAL A 1 36 ? -8.282  -1.228 -3.074  1.00 2.05  ? 36 VAL A CG2  12 
ATOM 6400  H H    . VAL A 1 36 ? -7.513  -0.280 -5.434  1.00 53.03 ? 36 VAL A H    12 
ATOM 6401  H HA   . VAL A 1 36 ? -5.499  -2.303 -4.784  1.00 34.54 ? 36 VAL A HA   12 
ATOM 6402  H HB   . VAL A 1 36 ? -6.648  -2.510 -2.627  1.00 73.54 ? 36 VAL A HB   12 
ATOM 6403  H HG11 . VAL A 1 36 ? -6.042  0.345  -3.389  1.00 75.03 ? 36 VAL A HG11 12 
ATOM 6404  H HG12 . VAL A 1 36 ? -6.108  -0.289 -1.745  1.00 70.51 ? 36 VAL A HG12 12 
ATOM 6405  H HG13 . VAL A 1 36 ? -4.870  -0.863 -2.863  1.00 1.42  ? 36 VAL A HG13 12 
ATOM 6406  H HG21 . VAL A 1 36 ? -8.735  -1.818 -2.290  1.00 51.34 ? 36 VAL A HG21 12 
ATOM 6407  H HG22 . VAL A 1 36 ? -8.332  -0.182 -2.811  1.00 52.41 ? 36 VAL A HG22 12 
ATOM 6408  H HG23 . VAL A 1 36 ? -8.811  -1.393 -4.000  1.00 51.44 ? 36 VAL A HG23 12 
ATOM 6409  N N    . LEU A 1 1  ? 0.513   2.846  0.924   1.00 50.33 ? 1  LEU A N    13 
ATOM 6410  C CA   . LEU A 1 1  ? 0.791   2.284  -0.394  1.00 13.25 ? 1  LEU A CA   13 
ATOM 6411  C C    . LEU A 1 1  ? 2.159   2.730  -0.898  1.00 43.13 ? 1  LEU A C    13 
ATOM 6412  O O    . LEU A 1 1  ? 2.722   3.726  -0.443  1.00 53.43 ? 1  LEU A O    13 
ATOM 6413  C CB   . LEU A 1 1  ? -0.294  2.704  -1.388  1.00 24.54 ? 1  LEU A CB   13 
ATOM 6414  C CG   . LEU A 1 1  ? -0.897  4.093  -1.176  1.00 71.53 ? 1  LEU A CG   13 
ATOM 6415  C CD1  . LEU A 1 1  ? 0.165   5.168  -1.349  1.00 34.41 ? 1  LEU A CD1  13 
ATOM 6416  C CD2  . LEU A 1 1  ? -2.054  4.323  -2.138  1.00 3.41  ? 1  LEU A CD2  13 
ATOM 6417  H H1   . LEU A 1 1  ? 0.634   2.284  1.717   1.00 51.41 ? 1  LEU A H1   13 
ATOM 6418  H HA   . LEU A 1 1  ? 0.787   1.208  -0.302  1.00 2.30  ? 1  LEU A HA   13 
ATOM 6419  H HB2  . LEU A 1 1  ? 0.137   2.677  -2.377  1.00 12.32 ? 1  LEU A HB2  13 
ATOM 6420  H HB3  . LEU A 1 1  ? -1.095  1.981  -1.326  1.00 62.42 ? 1  LEU A HB3  13 
ATOM 6421  H HG   . LEU A 1 1  ? -1.281  4.162  -0.168  1.00 24.24 ? 1  LEU A HG   13 
ATOM 6422  H HD11 . LEU A 1 1  ? 0.707   5.289  -0.423  1.00 45.22 ? 1  LEU A HD11 13 
ATOM 6423  H HD12 . LEU A 1 1  ? 0.849   4.876  -2.132  1.00 32.52 ? 1  LEU A HD12 13 
ATOM 6424  H HD13 . LEU A 1 1  ? -0.309  6.101  -1.614  1.00 45.51 ? 1  LEU A HD13 13 
ATOM 6425  H HD21 . LEU A 1 1  ? -1.666  4.562  -3.117  1.00 43.20 ? 1  LEU A HD21 13 
ATOM 6426  H HD22 . LEU A 1 1  ? -2.656  3.429  -2.198  1.00 11.13 ? 1  LEU A HD22 13 
ATOM 6427  H HD23 . LEU A 1 1  ? -2.660  5.143  -1.781  1.00 72.23 ? 1  LEU A HD23 13 
ATOM 6428  N N    . PRO A 1 2  ? 2.709   1.977  -1.863  1.00 55.30 ? 2  PRO A N    13 
ATOM 6429  C CA   . PRO A 1 2  ? 4.017   2.277  -2.453  1.00 14.11 ? 2  PRO A CA   13 
ATOM 6430  C C    . PRO A 1 2  ? 3.989   3.535  -3.314  1.00 45.12 ? 2  PRO A C    13 
ATOM 6431  O O    . PRO A 1 2  ? 3.001   4.269  -3.326  1.00 43.32 ? 2  PRO A O    13 
ATOM 6432  C CB   . PRO A 1 2  ? 4.308   1.046  -3.314  1.00 21.40 ? 2  PRO A CB   13 
ATOM 6433  C CG   . PRO A 1 2  ? 2.967   0.488  -3.643  1.00 73.53 ? 2  PRO A CG   13 
ATOM 6434  C CD   . PRO A 1 2  ? 2.095   0.776  -2.453  1.00 34.33 ? 2  PRO A CD   13 
ATOM 6435  H HA   . PRO A 1 2  ? 4.780   2.378  -1.695  1.00 71.51 ? 2  PRO A HA   13 
ATOM 6436  H HB2  . PRO A 1 2  ? 4.842   1.345  -4.205  1.00 23.40 ? 2  PRO A HB2  13 
ATOM 6437  H HB3  . PRO A 1 2  ? 4.901   0.341  -2.751  1.00 64.33 ? 2  PRO A HB3  13 
ATOM 6438  H HG2  . PRO A 1 2  ? 2.573   0.973  -4.523  1.00 52.20 ? 2  PRO A HG2  13 
ATOM 6439  H HG3  . PRO A 1 2  ? 3.042   -0.578 -3.803  1.00 50.10 ? 2  PRO A HG3  13 
ATOM 6440  H HD2  . PRO A 1 2  ? 1.081   0.975  -2.767  1.00 11.31 ? 2  PRO A HD2  13 
ATOM 6441  H HD3  . PRO A 1 2  ? 2.120   -0.050 -1.757  1.00 64.33 ? 2  PRO A HD3  13 
ATOM 6442  N N    . ARG A 1 3  ? 5.080   3.778  -4.034  1.00 22.41 ? 3  ARG A N    13 
ATOM 6443  C CA   . ARG A 1 3  ? 5.181   4.948  -4.898  1.00 30.33 ? 3  ARG A CA   13 
ATOM 6444  C C    . ARG A 1 3  ? 4.437   4.720  -6.211  1.00 23.15 ? 3  ARG A C    13 
ATOM 6445  O O    . ARG A 1 3  ? 4.308   3.587  -6.675  1.00 33.34 ? 3  ARG A O    13 
ATOM 6446  C CB   . ARG A 1 3  ? 6.648   5.274  -5.181  1.00 5.34  ? 3  ARG A CB   13 
ATOM 6447  C CG   . ARG A 1 3  ? 7.351   4.232  -6.035  1.00 73.22 ? 3  ARG A CG   13 
ATOM 6448  C CD   . ARG A 1 3  ? 7.880   4.835  -7.327  1.00 74.11 ? 3  ARG A CD   13 
ATOM 6449  N NE   . ARG A 1 3  ? 7.861   3.875  -8.427  1.00 63.42 ? 3  ARG A NE   13 
ATOM 6450  C CZ   . ARG A 1 3  ? 8.314   4.145  -9.646  1.00 64.23 ? 3  ARG A CZ   13 
ATOM 6451  N NH1  . ARG A 1 3  ? 8.819   5.340  -9.920  1.00 1.03  ? 3  ARG A NH1  13 
ATOM 6452  N NH2  . ARG A 1 3  ? 8.264   3.218  -10.595 1.00 12.32 ? 3  ARG A NH2  13 
ATOM 6453  H H    . ARG A 1 3  ? 5.836   3.155  -3.982  1.00 54.32 ? 3  ARG A H    13 
ATOM 6454  H HA   . ARG A 1 3  ? 4.729   5.781  -4.382  1.00 11.34 ? 3  ARG A HA   13 
ATOM 6455  H HB2  . ARG A 1 3  ? 6.702   6.223  -5.694  1.00 13.33 ? 3  ARG A HB2  13 
ATOM 6456  H HB3  . ARG A 1 3  ? 7.175   5.352  -4.241  1.00 53.12 ? 3  ARG A HB3  13 
ATOM 6457  H HG2  . ARG A 1 3  ? 8.179   3.821  -5.477  1.00 62.02 ? 3  ARG A HG2  13 
ATOM 6458  H HG3  . ARG A 1 3  ? 6.650   3.446  -6.275  1.00 24.30 ? 3  ARG A HG3  13 
ATOM 6459  H HD2  . ARG A 1 3  ? 7.265   5.682  -7.591  1.00 53.24 ? 3  ARG A HD2  13 
ATOM 6460  H HD3  . ARG A 1 3  ? 8.895   5.164  -7.165  1.00 42.13 ? 3  ARG A HD3  13 
ATOM 6461  H HE   . ARG A 1 3  ? 7.493   2.985  -8.247  1.00 54.11 ? 3  ARG A HE   13 
ATOM 6462  H HH11 . ARG A 1 3  ? 8.859   6.040  -9.207  1.00 25.34 ? 3  ARG A HH11 13 
ATOM 6463  H HH12 . ARG A 1 3  ? 9.161   5.541  -10.838 1.00 72.42 ? 3  ARG A HH12 13 
ATOM 6464  H HH21 . ARG A 1 3  ? 7.884   2.316  -10.392 1.00 42.13 ? 3  ARG A HH21 13 
ATOM 6465  H HH22 . ARG A 1 3  ? 8.605   3.423  -11.512 1.00 32.43 ? 3  ARG A HH22 13 
ATOM 6466  N N    . CYS A 1 4  ? 3.950   5.804  -6.804  1.00 50.23 ? 4  CYS A N    13 
ATOM 6467  C CA   . CYS A 1 4  ? 3.218   5.724  -8.063  1.00 3.03  ? 4  CYS A CA   13 
ATOM 6468  C C    . CYS A 1 4  ? 4.124   6.070  -9.241  1.00 53.43 ? 4  CYS A C    13 
ATOM 6469  O O    . CYS A 1 4  ? 5.277   6.460  -9.058  1.00 1.01  ? 4  CYS A O    13 
ATOM 6470  C CB   . CYS A 1 4  ? 2.013   6.666  -8.037  1.00 42.21 ? 4  CYS A CB   13 
ATOM 6471  S SG   . CYS A 1 4  ? 0.465   5.878  -7.489  1.00 10.34 ? 4  CYS A SG   13 
ATOM 6472  H H    . CYS A 1 4  ? 4.085   6.681  -6.385  1.00 65.25 ? 4  CYS A H    13 
ATOM 6473  H HA   . CYS A 1 4  ? 2.869   4.710  -8.179  1.00 73.44 ? 4  CYS A HA   13 
ATOM 6474  H HB2  . CYS A 1 4  ? 2.221   7.485  -7.364  1.00 14.14 ? 4  CYS A HB2  13 
ATOM 6475  H HB3  . CYS A 1 4  ? 1.850   7.057  -9.031  1.00 20.34 ? 4  CYS A HB3  13 
ATOM 6476  N N    . ASP A 1 5  ? 3.593   5.926  -10.450 1.00 74.23 ? 5  ASP A N    13 
ATOM 6477  C CA   . ASP A 1 5  ? 4.351   6.224  -11.659 1.00 43.44 ? 5  ASP A CA   13 
ATOM 6478  C C    . ASP A 1 5  ? 4.676   7.712  -11.743 1.00 45.53 ? 5  ASP A C    13 
ATOM 6479  O O    . ASP A 1 5  ? 5.823   8.095  -11.975 1.00 41.33 ? 5  ASP A O    13 
ATOM 6480  C CB   . ASP A 1 5  ? 3.568   5.790  -12.899 1.00 52.21 ? 5  ASP A CB   13 
ATOM 6481  C CG   . ASP A 1 5  ? 4.456   5.624  -14.117 1.00 12.34 ? 5  ASP A CG   13 
ATOM 6482  O OD1  . ASP A 1 5  ? 5.281   6.526  -14.377 1.00 75.51 ? 5  ASP A OD1  13 
ATOM 6483  O OD2  . ASP A 1 5  ? 4.327   4.593  -14.808 1.00 72.04 ? 5  ASP A OD2  13 
ATOM 6484  H H    . ASP A 1 5  ? 2.668   5.611  -10.532 1.00 13.34 ? 5  ASP A H    13 
ATOM 6485  H HA   . ASP A 1 5  ? 5.276   5.669  -11.616 1.00 71.25 ? 5  ASP A HA   13 
ATOM 6486  H HB2  . ASP A 1 5  ? 3.084   4.845  -12.699 1.00 12.35 ? 5  ASP A HB2  13 
ATOM 6487  H HB3  . ASP A 1 5  ? 2.817   6.534  -13.121 1.00 44.45 ? 5  ASP A HB3  13 
ATOM 6488  N N    . SER A 1 6  ? 3.659   8.547  -11.554 1.00 23.10 ? 6  SER A N    13 
ATOM 6489  C CA   . SER A 1 6  ? 3.836   9.993  -11.613 1.00 52.21 ? 6  SER A CA   13 
ATOM 6490  C C    . SER A 1 6  ? 2.865   10.698 -10.671 1.00 31.14 ? 6  SER A C    13 
ATOM 6491  O O    . SER A 1 6  ? 1.849   10.141 -10.254 1.00 60.32 ? 6  SER A O    13 
ATOM 6492  C CB   . SER A 1 6  ? 3.631   10.495 -13.044 1.00 13.24 ? 6  SER A CB   13 
ATOM 6493  O OG   . SER A 1 6  ? 2.792   11.637 -13.068 1.00 52.01 ? 6  SER A OG   13 
ATOM 6494  H H    . SER A 1 6  ? 2.768   8.181  -11.373 1.00 23.43 ? 6  SER A H    13 
ATOM 6495  H HA   . SER A 1 6  ? 4.846   10.217 -11.304 1.00 32.24 ? 6  SER A HA   13 
ATOM 6496  H HB2  . SER A 1 6  ? 4.587   10.757 -13.471 1.00 74.43 ? 6  SER A HB2  13 
ATOM 6497  H HB3  . SER A 1 6  ? 3.173   9.714  -13.634 1.00 44.30 ? 6  SER A HB3  13 
ATOM 6498  H HG   . SER A 1 6  ? 1.907   11.379 -13.338 1.00 3.12  ? 6  SER A HG   13 
ATOM 6499  N N    . PRO A 1 7  ? 3.184   11.954 -10.325 1.00 54.22 ? 7  PRO A N    13 
ATOM 6500  C CA   . PRO A 1 7  ? 2.353   12.764 -9.429  1.00 20.43 ? 7  PRO A CA   13 
ATOM 6501  C C    . PRO A 1 7  ? 1.032   13.172 -10.073 1.00 24.44 ? 7  PRO A C    13 
ATOM 6502  O O    . PRO A 1 7  ? -0.032  13.036 -9.469  1.00 11.21 ? 7  PRO A O    13 
ATOM 6503  C CB   . PRO A 1 7  ? 3.220   13.996 -9.159  1.00 14.32 ? 7  PRO A CB   13 
ATOM 6504  C CG   . PRO A 1 7  ? 4.117   14.095 -10.344 1.00 1.23  ? 7  PRO A CG   13 
ATOM 6505  C CD   . PRO A 1 7  ? 4.379   12.681 -10.784 1.00 1.41  ? 7  PRO A CD   13 
ATOM 6506  H HA   . PRO A 1 7  ? 2.155   12.250 -8.499  1.00 65.12 ? 7  PRO A HA   13 
ATOM 6507  H HB2  . PRO A 1 7  ? 2.589   14.869 -9.066  1.00 10.32 ? 7  PRO A HB2  13 
ATOM 6508  H HB3  . PRO A 1 7  ? 3.782   13.853 -8.249  1.00 2.04  ? 7  PRO A HB3  13 
ATOM 6509  H HG2  . PRO A 1 7  ? 3.627   14.648 -11.131 1.00 1.15  ? 7  PRO A HG2  13 
ATOM 6510  H HG3  . PRO A 1 7  ? 5.042   14.578 -10.064 1.00 30.41 ? 7  PRO A HG3  13 
ATOM 6511  H HD2  . PRO A 1 7  ? 4.472   12.632 -11.859 1.00 20.24 ? 7  PRO A HD2  13 
ATOM 6512  H HD3  . PRO A 1 7  ? 5.269   12.297 -10.308 1.00 64.02 ? 7  PRO A HD3  13 
ATOM 6513  N N    . PHE A 1 8  ? 1.108   13.671 -11.302 1.00 1.13  ? 8  PHE A N    13 
ATOM 6514  C CA   . PHE A 1 8  ? -0.082  14.099 -12.028 1.00 10.34 ? 8  PHE A CA   13 
ATOM 6515  C C    . PHE A 1 8  ? -0.006  13.679 -13.493 1.00 10.44 ? 8  PHE A C    13 
ATOM 6516  O O    . PHE A 1 8  ? 1.066   13.350 -14.001 1.00 50.02 ? 8  PHE A O    13 
ATOM 6517  C CB   . PHE A 1 8  ? -0.247  15.617 -11.928 1.00 52.23 ? 8  PHE A CB   13 
ATOM 6518  C CG   . PHE A 1 8  ? 0.946   16.384 -12.423 1.00 72.35 ? 8  PHE A CG   13 
ATOM 6519  C CD1  . PHE A 1 8  ? 1.160   16.557 -13.781 1.00 54.23 ? 8  PHE A CD1  13 
ATOM 6520  C CD2  . PHE A 1 8  ? 1.854   16.930 -11.531 1.00 11.21 ? 8  PHE A CD2  13 
ATOM 6521  C CE1  . PHE A 1 8  ? 2.256   17.262 -14.240 1.00 42.34 ? 8  PHE A CE1  13 
ATOM 6522  C CE2  . PHE A 1 8  ? 2.952   17.637 -11.984 1.00 70.40 ? 8  PHE A CE2  13 
ATOM 6523  C CZ   . PHE A 1 8  ? 3.154   17.802 -13.340 1.00 61.24 ? 8  PHE A CZ   13 
ATOM 6524  H H    . PHE A 1 8  ? 1.986   13.754 -11.731 1.00 12.33 ? 8  PHE A H    13 
ATOM 6525  H HA   . PHE A 1 8  ? -0.936  13.622 -11.573 1.00 12.34 ? 8  PHE A HA   13 
ATOM 6526  H HB2  . PHE A 1 8  ? -1.101  15.918 -12.516 1.00 14.43 ? 8  PHE A HB2  13 
ATOM 6527  H HB3  . PHE A 1 8  ? -0.412  15.887 -10.896 1.00 42.21 ? 8  PHE A HB3  13 
ATOM 6528  H HD1  . PHE A 1 8  ? 0.457   16.135 -14.487 1.00 24.03 ? 8  PHE A HD1  13 
ATOM 6529  H HD2  . PHE A 1 8  ? 1.698   16.801 -10.470 1.00 11.00 ? 8  PHE A HD2  13 
ATOM 6530  H HE1  . PHE A 1 8  ? 2.411   17.389 -15.302 1.00 10.44 ? 8  PHE A HE1  13 
ATOM 6531  H HE2  . PHE A 1 8  ? 3.653   18.057 -11.278 1.00 52.23 ? 8  PHE A HE2  13 
ATOM 6532  H HZ   . PHE A 1 8  ? 4.011   18.354 -13.697 1.00 21.42 ? 8  PHE A HZ   13 
ATOM 6533  N N    . CYS A 1 9  ? -1.152  13.693 -14.166 1.00 5.11  ? 9  CYS A N    13 
ATOM 6534  C CA   . CYS A 1 9  ? -1.217  13.313 -15.572 1.00 13.32 ? 9  CYS A CA   13 
ATOM 6535  C C    . CYS A 1 9  ? -2.564  13.698 -16.177 1.00 13.22 ? 9  CYS A C    13 
ATOM 6536  O O    . CYS A 1 9  ? -3.578  13.746 -15.480 1.00 52.35 ? 9  CYS A O    13 
ATOM 6537  C CB   . CYS A 1 9  ? -0.988  11.809 -15.727 1.00 24.45 ? 9  CYS A CB   13 
ATOM 6538  S SG   . CYS A 1 9  ? -2.094  10.779 -14.709 1.00 41.21 ? 9  CYS A SG   13 
ATOM 6539  H H    . CYS A 1 9  ? -1.974  13.965 -13.706 1.00 1.34  ? 9  CYS A H    13 
ATOM 6540  H HA   . CYS A 1 9  ? -0.437  13.843 -16.096 1.00 3.52  ? 9  CYS A HA   13 
ATOM 6541  H HB2  . CYS A 1 9  ? -1.142  11.533 -16.760 1.00 0.13  ? 9  CYS A HB2  13 
ATOM 6542  H HB3  . CYS A 1 9  ? 0.029   11.577 -15.446 1.00 30.44 ? 9  CYS A HB3  13 
ATOM 6543  N N    . SER A 1 10 ? -2.566  13.971 -17.478 1.00 12.23 ? 10 SER A N    13 
ATOM 6544  C CA   . SER A 1 10 ? -3.787  14.355 -18.176 1.00 51.34 ? 10 SER A CA   13 
ATOM 6545  C C    . SER A 1 10 ? -4.763  13.185 -18.248 1.00 14.04 ? 10 SER A C    13 
ATOM 6546  O O    . SER A 1 10 ? -4.356  12.023 -18.289 1.00 53.22 ? 10 SER A O    13 
ATOM 6547  C CB   . SER A 1 10 ? -3.459  14.847 -19.587 1.00 51.15 ? 10 SER A CB   13 
ATOM 6548  O OG   . SER A 1 10 ? -4.593  15.439 -20.197 1.00 41.35 ? 10 SER A OG   13 
ATOM 6549  H H    . SER A 1 10 ? -1.725  13.915 -17.979 1.00 15.33 ? 10 SER A H    13 
ATOM 6550  H HA   . SER A 1 10 ? -4.247  15.160 -17.622 1.00 33.51 ? 10 SER A HA   13 
ATOM 6551  H HB2  . SER A 1 10 ? -2.669  15.581 -19.536 1.00 31.43 ? 10 SER A HB2  13 
ATOM 6552  H HB3  . SER A 1 10 ? -3.136  14.011 -20.191 1.00 4.22  ? 10 SER A HB3  13 
ATOM 6553  H HG   . SER A 1 10 ? -5.187  14.751 -20.506 1.00 44.14 ? 10 SER A HG   13 
ATOM 6554  N N    . LEU A 1 11 ? -6.054  13.500 -18.261 1.00 61.41 ? 11 LEU A N    13 
ATOM 6555  C CA   . LEU A 1 11 ? -7.090  12.475 -18.327 1.00 55.23 ? 11 LEU A CA   13 
ATOM 6556  C C    . LEU A 1 11 ? -6.836  11.517 -19.487 1.00 12.41 ? 11 LEU A C    13 
ATOM 6557  O O    . LEU A 1 11 ? -7.094  10.318 -19.383 1.00 70.00 ? 11 LEU A O    13 
ATOM 6558  C CB   . LEU A 1 11 ? -8.467  13.124 -18.479 1.00 53.03 ? 11 LEU A CB   13 
ATOM 6559  C CG   . LEU A 1 11 ? -9.654  12.165 -18.575 1.00 34.10 ? 11 LEU A CG   13 
ATOM 6560  C CD1  . LEU A 1 11 ? -10.788 12.627 -17.672 1.00 61.24 ? 11 LEU A CD1  13 
ATOM 6561  C CD2  . LEU A 1 11 ? -10.131 12.048 -20.015 1.00 41.25 ? 11 LEU A CD2  13 
ATOM 6562  H H    . LEU A 1 11 ? -6.317  14.442 -18.226 1.00 11.51 ? 11 LEU A H    13 
ATOM 6563  H HA   . LEU A 1 11 ? -7.064  11.917 -17.403 1.00 53.41 ? 11 LEU A HA   13 
ATOM 6564  H HB2  . LEU A 1 11 ? -8.627  13.764 -17.625 1.00 74.30 ? 11 LEU A HB2  13 
ATOM 6565  H HB3  . LEU A 1 11 ? -8.452  13.724 -19.378 1.00 61.12 ? 11 LEU A HB3  13 
ATOM 6566  H HG   . LEU A 1 11 ? -9.344  11.183 -18.244 1.00 3.50  ? 11 LEU A HG   13 
ATOM 6567  H HD11 . LEU A 1 11 ? -11.734 12.446 -18.161 1.00 62.12 ? 11 LEU A HD11 13 
ATOM 6568  H HD12 . LEU A 1 11 ? -10.753 12.080 -16.742 1.00 30.50 ? 11 LEU A HD12 13 
ATOM 6569  H HD13 . LEU A 1 11 ? -10.682 13.683 -17.473 1.00 61.11 ? 11 LEU A HD13 13 
ATOM 6570  H HD21 . LEU A 1 11 ? -11.130 11.638 -20.032 1.00 64.51 ? 11 LEU A HD21 13 
ATOM 6571  H HD22 . LEU A 1 11 ? -10.136 13.026 -20.473 1.00 53.42 ? 11 LEU A HD22 13 
ATOM 6572  H HD23 . LEU A 1 11 ? -9.465  11.398 -20.563 1.00 50.04 ? 11 LEU A HD23 13 
ATOM 6573  N N    . PHE A 1 12 ? -6.327  12.055 -20.591 1.00 31.35 ? 12 PHE A N    13 
ATOM 6574  C CA   . PHE A 1 12 ? -6.036  11.248 -21.770 1.00 33.42 ? 12 PHE A CA   13 
ATOM 6575  C C    . PHE A 1 12 ? -4.730  10.479 -21.594 1.00 43.34 ? 12 PHE A C    13 
ATOM 6576  O O    . PHE A 1 12 ? -4.587  9.358  -22.082 1.00 25.24 ? 12 PHE A O    13 
ATOM 6577  C CB   . PHE A 1 12 ? -5.956  12.135 -23.014 1.00 35.40 ? 12 PHE A CB   13 
ATOM 6578  C CG   . PHE A 1 12 ? -7.300  12.511 -23.569 1.00 14.31 ? 12 PHE A CG   13 
ATOM 6579  C CD1  . PHE A 1 12 ? -8.220  13.193 -22.789 1.00 13.32 ? 12 PHE A CD1  13 
ATOM 6580  C CD2  . PHE A 1 12 ? -7.644  12.184 -24.871 1.00 24.23 ? 12 PHE A CD2  13 
ATOM 6581  C CE1  . PHE A 1 12 ? -9.458  13.540 -23.297 1.00 2.31  ? 12 PHE A CE1  13 
ATOM 6582  C CE2  . PHE A 1 12 ? -8.880  12.529 -25.384 1.00 63.44 ? 12 PHE A CE2  13 
ATOM 6583  C CZ   . PHE A 1 12 ? -9.787  13.209 -24.597 1.00 35.34 ? 12 PHE A CZ   13 
ATOM 6584  H H    . PHE A 1 12 ? -6.143  13.017 -20.613 1.00 0.45  ? 12 PHE A H    13 
ATOM 6585  H HA   . PHE A 1 12 ? -6.842  10.541 -21.893 1.00 60.43 ? 12 PHE A HA   13 
ATOM 6586  H HB2  . PHE A 1 12 ? -5.434  13.046 -22.765 1.00 21.23 ? 12 PHE A HB2  13 
ATOM 6587  H HB3  . PHE A 1 12 ? -5.412  11.612 -23.786 1.00 20.45 ? 12 PHE A HB3  13 
ATOM 6588  H HD1  . PHE A 1 12 ? -7.964  13.454 -21.773 1.00 3.43  ? 12 PHE A HD1  13 
ATOM 6589  H HD2  . PHE A 1 12 ? -6.933  11.652 -25.488 1.00 75.32 ? 12 PHE A HD2  13 
ATOM 6590  H HE1  . PHE A 1 12 ? -10.166 14.072 -22.679 1.00 42.30 ? 12 PHE A HE1  13 
ATOM 6591  H HE2  . PHE A 1 12 ? -9.134  12.268 -26.401 1.00 61.40 ? 12 PHE A HE2  13 
ATOM 6592  H HZ   . PHE A 1 12 ? -10.754 13.478 -24.996 1.00 1.44  ? 12 PHE A HZ   13 
ATOM 6593  N N    . ARG A 1 13 ? -3.779  11.092 -20.896 1.00 34.32 ? 13 ARG A N    13 
ATOM 6594  C CA   . ARG A 1 13 ? -2.484  10.467 -20.657 1.00 42.12 ? 13 ARG A CA   13 
ATOM 6595  C C    . ARG A 1 13 ? -2.565  9.468  -19.507 1.00 14.35 ? 13 ARG A C    13 
ATOM 6596  O O    . ARG A 1 13 ? -1.988  9.685  -18.441 1.00 45.51 ? 13 ARG A O    13 
ATOM 6597  C CB   . ARG A 1 13 ? -1.430  11.532 -20.349 1.00 25.24 ? 13 ARG A CB   13 
ATOM 6598  C CG   . ARG A 1 13 ? -0.976  12.312 -21.572 1.00 11.35 ? 13 ARG A CG   13 
ATOM 6599  C CD   . ARG A 1 13 ? -0.355  13.645 -21.183 1.00 52.01 ? 13 ARG A CD   13 
ATOM 6600  N NE   . ARG A 1 13 ? 0.519   14.167 -22.230 1.00 3.23  ? 13 ARG A NE   13 
ATOM 6601  C CZ   . ARG A 1 13 ? 0.975   15.415 -22.252 1.00 71.21 ? 13 ARG A CZ   13 
ATOM 6602  N NH1  . ARG A 1 13 ? 0.641   16.263 -21.290 1.00 11.44 ? 13 ARG A NH1  13 
ATOM 6603  N NH2  . ARG A 1 13 ? 1.767   15.816 -23.238 1.00 72.44 ? 13 ARG A NH2  13 
ATOM 6604  H H    . ARG A 1 13 ? -3.953  11.985 -20.533 1.00 11.33 ? 13 ARG A H    13 
ATOM 6605  H HA   . ARG A 1 13 ? -2.199  9.941  -21.556 1.00 23.33 ? 13 ARG A HA   13 
ATOM 6606  H HB2  . ARG A 1 13 ? -1.839  12.231 -19.634 1.00 61.03 ? 13 ARG A HB2  13 
ATOM 6607  H HB3  . ARG A 1 13 ? -0.566  11.051 -19.915 1.00 20.40 ? 13 ARG A HB3  13 
ATOM 6608  H HG2  . ARG A 1 13 ? -0.242  11.729 -22.108 1.00 33.11 ? 13 ARG A HG2  13 
ATOM 6609  H HG3  . ARG A 1 13 ? -1.830  12.494 -22.208 1.00 5.04  ? 13 ARG A HG3  13 
ATOM 6610  H HD2  . ARG A 1 13 ? -1.147  14.356 -21.001 1.00 1.41  ? 13 ARG A HD2  13 
ATOM 6611  H HD3  . ARG A 1 13 ? 0.221   13.509 -20.280 1.00 72.31 ? 13 ARG A HD3  13 
ATOM 6612  H HE   . ARG A 1 13 ? 0.779   13.557 -22.951 1.00 14.02 ? 13 ARG A HE   13 
ATOM 6613  H HH11 . ARG A 1 13 ? 0.045   15.964 -20.545 1.00 21.23 ? 13 ARG A HH11 13 
ATOM 6614  H HH12 . ARG A 1 13 ? 0.986   17.202 -21.308 1.00 63.12 ? 13 ARG A HH12 13 
ATOM 6615  H HH21 . ARG A 1 13 ? 2.021   15.179 -23.966 1.00 30.35 ? 13 ARG A HH21 13 
ATOM 6616  H HH22 . ARG A 1 13 ? 2.109   16.755 -23.254 1.00 60.54 ? 13 ARG A HH22 13 
ATOM 6617  N N    . ILE A 1 14 ? -3.287  8.375  -19.729 1.00 63.22 ? 14 ILE A N    13 
ATOM 6618  C CA   . ILE A 1 14 ? -3.443  7.343  -18.711 1.00 51.15 ? 14 ILE A CA   13 
ATOM 6619  C C    . ILE A 1 14 ? -2.288  6.349  -18.754 1.00 63.25 ? 14 ILE A C    13 
ATOM 6620  O O    . ILE A 1 14 ? -1.863  5.830  -17.723 1.00 71.42 ? 14 ILE A O    13 
ATOM 6621  C CB   . ILE A 1 14 ? -4.769  6.579  -18.883 1.00 55.42 ? 14 ILE A CB   13 
ATOM 6622  C CG1  . ILE A 1 14 ? -4.954  5.572  -17.747 1.00 23.42 ? 14 ILE A CG1  13 
ATOM 6623  C CG2  . ILE A 1 14 ? -4.805  5.877  -20.232 1.00 54.23 ? 14 ILE A CG2  13 
ATOM 6624  C CD1  . ILE A 1 14 ? -6.391  5.419  -17.302 1.00 34.21 ? 14 ILE A CD1  13 
ATOM 6625  H H    . ILE A 1 14 ? -3.723  8.259  -20.599 1.00 32.24 ? 14 ILE A H    13 
ATOM 6626  H HA   . ILE A 1 14 ? -3.452  7.827  -17.745 1.00 41.04 ? 14 ILE A HA   13 
ATOM 6627  H HB   . ILE A 1 14 ? -5.577  7.295  -18.855 1.00 72.31 ? 14 ILE A HB   13 
ATOM 6628  H HG12 . ILE A 1 14 ? -4.603  4.605  -18.071 1.00 70.41 ? 14 ILE A HG12 13 
ATOM 6629  H HG13 . ILE A 1 14 ? -4.374  5.893  -16.894 1.00 22.24 ? 14 ILE A HG13 13 
ATOM 6630  H HG21 . ILE A 1 14 ? -5.765  5.399  -20.364 1.00 22.22 ? 14 ILE A HG21 13 
ATOM 6631  H HG22 . ILE A 1 14 ? -4.653  6.601  -21.019 1.00 53.12 ? 14 ILE A HG22 13 
ATOM 6632  H HG23 . ILE A 1 14 ? -4.024  5.133  -20.272 1.00 3.03  ? 14 ILE A HG23 13 
ATOM 6633  H HD11 . ILE A 1 14 ? -6.471  5.661  -16.253 1.00 11.34 ? 14 ILE A HD11 13 
ATOM 6634  H HD12 . ILE A 1 14 ? -7.018  6.086  -17.874 1.00 53.43 ? 14 ILE A HD12 13 
ATOM 6635  H HD13 . ILE A 1 14 ? -6.711  4.400  -17.461 1.00 72.42 ? 14 ILE A HD13 13 
ATOM 6636  N N    . GLY A 1 15 ? -1.782  6.089  -19.956 1.00 44.44 ? 15 GLY A N    13 
ATOM 6637  C CA   . GLY A 1 15 ? -0.678  5.159  -20.112 1.00 14.42 ? 15 GLY A CA   13 
ATOM 6638  C C    . GLY A 1 15 ? 0.487   5.485  -19.200 1.00 5.35  ? 15 GLY A C    13 
ATOM 6639  O O    . GLY A 1 15 ? 1.193   4.588  -18.737 1.00 1.03  ? 15 GLY A O    13 
ATOM 6640  H H    . GLY A 1 15 ? -2.161  6.533  -20.744 1.00 45.10 ? 15 GLY A H    13 
ATOM 6641  H HA2  . GLY A 1 15 ? -1.028  4.162  -19.890 1.00 14.45 ? 15 GLY A HA2  13 
ATOM 6642  H HA3  . GLY A 1 15 ? -0.338  5.191  -21.136 1.00 71.55 ? 15 GLY A HA3  13 
ATOM 6643  N N    . LEU A 1 16 ? 0.692   6.772  -18.941 1.00 44.10 ? 16 LEU A N    13 
ATOM 6644  C CA   . LEU A 1 16 ? 1.783   7.215  -18.079 1.00 12.01 ? 16 LEU A CA   13 
ATOM 6645  C C    . LEU A 1 16 ? 1.564   6.752  -16.642 1.00 73.33 ? 16 LEU A C    13 
ATOM 6646  O O    . LEU A 1 16 ? 2.460   6.183  -16.018 1.00 42.14 ? 16 LEU A O    13 
ATOM 6647  C CB   . LEU A 1 16 ? 1.906   8.739  -18.122 1.00 43.11 ? 16 LEU A CB   13 
ATOM 6648  C CG   . LEU A 1 16 ? 2.759   9.312  -19.255 1.00 23.52 ? 16 LEU A CG   13 
ATOM 6649  C CD1  . LEU A 1 16 ? 2.385   10.761 -19.525 1.00 23.34 ? 16 LEU A CD1  13 
ATOM 6650  C CD2  . LEU A 1 16 ? 4.239   9.194  -18.920 1.00 0.13  ? 16 LEU A CD2  13 
ATOM 6651  H H    . LEU A 1 16 ? 0.097   7.441  -19.339 1.00 22.25 ? 16 LEU A H    13 
ATOM 6652  H HA   . LEU A 1 16 ? 2.697   6.777  -18.450 1.00 43.12 ? 16 LEU A HA   13 
ATOM 6653  H HB2  . LEU A 1 16 ? 0.913   9.149  -18.217 1.00 74.34 ? 16 LEU A HB2  13 
ATOM 6654  H HB3  . LEU A 1 16 ? 2.339   9.062  -17.185 1.00 75.45 ? 16 LEU A HB3  13 
ATOM 6655  H HG   . LEU A 1 16 ? 2.574   8.746  -20.158 1.00 20.14 ? 16 LEU A HG   13 
ATOM 6656  H HD11 . LEU A 1 16 ? 1.768   11.129 -18.719 1.00 1.23  ? 16 LEU A HD11 13 
ATOM 6657  H HD12 . LEU A 1 16 ? 3.283   11.357 -19.592 1.00 50.55 ? 16 LEU A HD12 13 
ATOM 6658  H HD13 . LEU A 1 16 ? 1.839   10.824 -20.454 1.00 45.53 ? 16 LEU A HD13 13 
ATOM 6659  H HD21 . LEU A 1 16 ? 4.521   9.993  -18.249 1.00 72.34 ? 16 LEU A HD21 13 
ATOM 6660  H HD22 . LEU A 1 16 ? 4.426   8.242  -18.445 1.00 2.53  ? 16 LEU A HD22 13 
ATOM 6661  H HD23 . LEU A 1 16 ? 4.820   9.264  -19.827 1.00 63.13 ? 16 LEU A HD23 13 
ATOM 6662  N N    . CYS A 1 17 ? 0.365   6.997  -16.123 1.00 62.34 ? 17 CYS A N    13 
ATOM 6663  C CA   . CYS A 1 17 ? 0.026   6.604  -14.761 1.00 63.40 ? 17 CYS A CA   13 
ATOM 6664  C C    . CYS A 1 17 ? -0.774  5.304  -14.753 1.00 1.21  ? 17 CYS A C    13 
ATOM 6665  O O    . CYS A 1 17 ? -1.965  5.298  -14.446 1.00 12.31 ? 17 CYS A O    13 
ATOM 6666  C CB   . CYS A 1 17 ? -0.773  7.712  -14.072 1.00 24.41 ? 17 CYS A CB   13 
ATOM 6667  S SG   . CYS A 1 17 ? -1.133  7.386  -12.316 1.00 52.42 ? 17 CYS A SG   13 
ATOM 6668  H H    . CYS A 1 17 ? -0.309  7.454  -16.670 1.00 63.23 ? 17 CYS A H    13 
ATOM 6669  H HA   . CYS A 1 17 ? 0.948   6.448  -14.222 1.00 30.45 ? 17 CYS A HA   13 
ATOM 6670  H HB2  . CYS A 1 17 ? -0.214  8.635  -14.126 1.00 63.41 ? 17 CYS A HB2  13 
ATOM 6671  H HB3  . CYS A 1 17 ? -1.715  7.837  -14.584 1.00 51.10 ? 17 CYS A HB3  13 
ATOM 6672  N N    . GLY A 1 18 ? -0.109  4.204  -15.093 1.00 20.13 ? 18 GLY A N    13 
ATOM 6673  C CA   . GLY A 1 18 ? -0.773  2.914  -15.118 1.00 72.11 ? 18 GLY A CA   13 
ATOM 6674  C C    . GLY A 1 18 ? 0.152   1.778  -14.730 1.00 31.34 ? 18 GLY A C    13 
ATOM 6675  O O    . GLY A 1 18 ? -0.009  0.650  -15.197 1.00 2.02  ? 18 GLY A O    13 
ATOM 6676  H H    . GLY A 1 18 ? 0.840   4.269  -15.328 1.00 63.21 ? 18 GLY A H    13 
ATOM 6677  H HA2  . GLY A 1 18 ? -1.606  2.937  -14.432 1.00 35.32 ? 18 GLY A HA2  13 
ATOM 6678  H HA3  . GLY A 1 18 ? -1.146  2.734  -16.116 1.00 33.44 ? 18 GLY A HA3  13 
ATOM 6679  N N    . ASP A 1 19 ? 1.124   2.075  -13.874 1.00 72.51 ? 19 ASP A N    13 
ATOM 6680  C CA   . ASP A 1 19 ? 2.079   1.069  -13.423 1.00 41.13 ? 19 ASP A CA   13 
ATOM 6681  C C    . ASP A 1 19 ? 1.698   0.537  -12.045 1.00 44.03 ? 19 ASP A C    13 
ATOM 6682  O O    . ASP A 1 19 ? 1.799   -0.661 -11.781 1.00 22.23 ? 19 ASP A O    13 
ATOM 6683  C CB   . ASP A 1 19 ? 3.491   1.657  -13.385 1.00 15.03 ? 19 ASP A CB   13 
ATOM 6684  C CG   . ASP A 1 19 ? 4.562   0.587  -13.312 1.00 72.33 ? 19 ASP A CG   13 
ATOM 6685  O OD1  . ASP A 1 19 ? 4.478   -0.391 -14.086 1.00 13.44 ? 19 ASP A OD1  13 
ATOM 6686  O OD2  . ASP A 1 19 ? 5.485   0.727  -12.483 1.00 73.31 ? 19 ASP A OD2  13 
ATOM 6687  H H    . ASP A 1 19 ? 1.200   2.992  -13.537 1.00 21.11 ? 19 ASP A H    13 
ATOM 6688  H HA   . ASP A 1 19 ? 2.059   0.252  -14.129 1.00 14.32 ? 19 ASP A HA   13 
ATOM 6689  H HB2  . ASP A 1 19 ? 3.654   2.244  -14.277 1.00 71.52 ? 19 ASP A HB2  13 
ATOM 6690  H HB3  . ASP A 1 19 ? 3.584   2.294  -12.518 1.00 3.42  ? 19 ASP A HB3  13 
ATOM 6691  N N    . LYS A 1 20 ? 1.261   1.436  -11.170 1.00 25.24 ? 20 LYS A N    13 
ATOM 6692  C CA   . LYS A 1 20 ? 0.865   1.058  -9.818  1.00 42.32 ? 20 LYS A CA   13 
ATOM 6693  C C    . LYS A 1 20 ? -0.526  1.591  -9.490  1.00 41.23 ? 20 LYS A C    13 
ATOM 6694  O O    . LYS A 1 20 ? -1.299  0.944  -8.783  1.00 0.30  ? 20 LYS A O    13 
ATOM 6695  C CB   . LYS A 1 20 ? 1.879   1.588  -8.801  1.00 35.52 ? 20 LYS A CB   13 
ATOM 6696  C CG   . LYS A 1 20 ? 3.320   1.267  -9.155  1.00 63.40 ? 20 LYS A CG   13 
ATOM 6697  C CD   . LYS A 1 20 ? 3.617   -0.215 -8.995  1.00 22.00 ? 20 LYS A CD   13 
ATOM 6698  C CE   . LYS A 1 20 ? 3.632   -0.625 -7.530  1.00 70.55 ? 20 LYS A CE   13 
ATOM 6699  N NZ   . LYS A 1 20 ? 4.632   0.151  -6.747  1.00 1.22  ? 20 LYS A NZ   13 
ATOM 6700  H H    . LYS A 1 20 ? 1.203   2.377  -11.440 1.00 22.24 ? 20 LYS A H    13 
ATOM 6701  H HA   . LYS A 1 20 ? 0.846   -0.020 -9.767  1.00 11.30 ? 20 LYS A HA   13 
ATOM 6702  H HB2  . LYS A 1 20 ? 1.776   2.661  -8.734  1.00 24.32 ? 20 LYS A HB2  13 
ATOM 6703  H HB3  . LYS A 1 20 ? 1.662   1.153  -7.836  1.00 12.05 ? 20 LYS A HB3  13 
ATOM 6704  H HG2  . LYS A 1 20 ? 3.501   1.550  -10.181 1.00 42.02 ? 20 LYS A HG2  13 
ATOM 6705  H HG3  . LYS A 1 20 ? 3.975   1.828  -8.504  1.00 11.14 ? 20 LYS A HG3  13 
ATOM 6706  H HD2  . LYS A 1 20 ? 2.856   -0.784 -9.509  1.00 3.44  ? 20 LYS A HD2  13 
ATOM 6707  H HD3  . LYS A 1 20 ? 4.584   -0.429 -9.430  1.00 14.54 ? 20 LYS A HD3  13 
ATOM 6708  H HE2  . LYS A 1 20 ? 2.651   -0.457 -7.113  1.00 61.21 ? 20 LYS A HE2  13 
ATOM 6709  H HE3  . LYS A 1 20 ? 3.875   -1.676 -7.467  1.00 74.03 ? 20 LYS A HE3  13 
ATOM 6710  H HZ1  . LYS A 1 20 ? 4.849   -0.341 -5.857  1.00 24.42 ? 20 LYS A HZ1  13 
ATOM 6711  H HZ2  . LYS A 1 20 ? 5.510   0.258  -7.294  1.00 40.34 ? 20 LYS A HZ2  13 
ATOM 6712  H HZ3  . LYS A 1 20 ? 4.257   1.096  -6.525  1.00 61.31 ? 20 LYS A HZ3  13 
ATOM 6713  N N    . CYS A 1 21 ? -0.839  2.774  -10.010 1.00 32.44 ? 21 CYS A N    13 
ATOM 6714  C CA   . CYS A 1 21 ? -2.137  3.393  -9.773  1.00 54.42 ? 21 CYS A CA   13 
ATOM 6715  C C    . CYS A 1 21 ? -2.755  3.879  -11.082 1.00 5.14  ? 21 CYS A C    13 
ATOM 6716  O O    . CYS A 1 21 ? -2.161  3.739  -12.152 1.00 21.25 ? 21 CYS A O    13 
ATOM 6717  C CB   . CYS A 1 21 ? -1.997  4.563  -8.797  1.00 53.55 ? 21 CYS A CB   13 
ATOM 6718  S SG   . CYS A 1 21 ? -0.611  5.684  -9.174  1.00 73.03 ? 21 CYS A SG   13 
ATOM 6719  H H    . CYS A 1 21 ? -0.181  3.242  -10.566 1.00 25.43 ? 21 CYS A H    13 
ATOM 6720  H HA   . CYS A 1 21 ? -2.786  2.649  -9.338  1.00 74.11 ? 21 CYS A HA   13 
ATOM 6721  H HB2  . CYS A 1 21 ? -2.906  5.148  -8.816  1.00 4.12  ? 21 CYS A HB2  13 
ATOM 6722  H HB3  . CYS A 1 21 ? -1.845  4.175  -7.801  1.00 54.22 ? 21 CYS A HB3  13 
ATOM 6723  N N    . THR A 1 22 ? -3.951  4.452  -10.989 1.00 22.43 ? 22 THR A N    13 
ATOM 6724  C CA   . THR A 1 22 ? -4.649  4.957  -12.164 1.00 14.45 ? 22 THR A CA   13 
ATOM 6725  C C    . THR A 1 22 ? -4.440  6.459  -12.324 1.00 23.21 ? 22 THR A C    13 
ATOM 6726  O O    . THR A 1 22 ? -4.236  7.176  -11.344 1.00 25.22 ? 22 THR A O    13 
ATOM 6727  C CB   . THR A 1 22 ? -6.160  4.667  -12.087 1.00 71.22 ? 22 THR A CB   13 
ATOM 6728  O OG1  . THR A 1 22 ? -6.378  3.288  -11.766 1.00 53.52 ? 22 THR A OG1  13 
ATOM 6729  C CG2  . THR A 1 22 ? -6.843  5.000  -13.405 1.00 65.14 ? 22 THR A CG2  13 
ATOM 6730  H H    . THR A 1 22 ? -4.373  4.534  -10.108 1.00 43.42 ? 22 THR A H    13 
ATOM 6731  H HA   . THR A 1 22 ? -4.250  4.453  -13.032 1.00 14.13 ? 22 THR A HA   13 
ATOM 6732  H HB   . THR A 1 22 ? -6.591  5.282  -11.310 1.00 41.23 ? 22 THR A HB   13 
ATOM 6733  H HG1  . THR A 1 22 ? -7.183  3.204  -11.248 1.00 64.24 ? 22 THR A HG1  13 
ATOM 6734  H HG21 . THR A 1 22 ? -6.346  4.478  -14.210 1.00 22.11 ? 22 THR A HG21 13 
ATOM 6735  H HG22 . THR A 1 22 ? -7.877  4.694  -13.363 1.00 34.25 ? 22 THR A HG22 13 
ATOM 6736  H HG23 . THR A 1 22 ? -6.789  6.064  -13.580 1.00 0.44  ? 22 THR A HG23 13 
ATOM 6737  N N    . CYS A 1 23 ? -4.492  6.929  -13.565 1.00 40.54 ? 23 CYS A N    13 
ATOM 6738  C CA   . CYS A 1 23 ? -4.308  8.346  -13.855 1.00 11.40 ? 23 CYS A CA   13 
ATOM 6739  C C    . CYS A 1 23 ? -5.477  9.167  -13.318 1.00 52.45 ? 23 CYS A C    13 
ATOM 6740  O O    . CYS A 1 23 ? -6.611  8.692  -13.265 1.00 34.41 ? 23 CYS A O    13 
ATOM 6741  C CB   . CYS A 1 23 ? -4.166  8.566  -15.362 1.00 44.14 ? 23 CYS A CB   13 
ATOM 6742  S SG   . CYS A 1 23 ? -3.670  10.257 -15.824 1.00 14.43 ? 23 CYS A SG   13 
ATOM 6743  H H    . CYS A 1 23 ? -4.658  6.308  -14.306 1.00 52.21 ? 23 CYS A H    13 
ATOM 6744  H HA   . CYS A 1 23 ? -3.402  8.670  -13.366 1.00 13.44 ? 23 CYS A HA   13 
ATOM 6745  H HB2  . CYS A 1 23 ? -3.417  7.889  -15.748 1.00 33.12 ? 23 CYS A HB2  13 
ATOM 6746  H HB3  . CYS A 1 23 ? -5.112  8.358  -15.840 1.00 3.23  ? 23 CYS A HB3  13 
ATOM 6747  N N    . VAL A 1 24 ? -5.192  10.404 -12.922 1.00 73.12 ? 24 VAL A N    13 
ATOM 6748  C CA   . VAL A 1 24 ? -6.219  11.292 -12.391 1.00 52.32 ? 24 VAL A CA   13 
ATOM 6749  C C    . VAL A 1 24 ? -7.094  11.851 -13.508 1.00 61.30 ? 24 VAL A C    13 
ATOM 6750  O O    . VAL A 1 24 ? -6.613  12.476 -14.453 1.00 50.31 ? 24 VAL A O    13 
ATOM 6751  C CB   . VAL A 1 24 ? -5.598  12.463 -11.607 1.00 3.02  ? 24 VAL A CB   13 
ATOM 6752  C CG1  . VAL A 1 24 ? -4.578  13.198 -12.463 1.00 53.53 ? 24 VAL A CG1  13 
ATOM 6753  C CG2  . VAL A 1 24 ? -6.682  13.413 -11.120 1.00 62.20 ? 24 VAL A CG2  13 
ATOM 6754  H H    . VAL A 1 24 ? -4.269  10.727 -12.989 1.00 75.44 ? 24 VAL A H    13 
ATOM 6755  H HA   . VAL A 1 24 ? -6.838  10.721 -11.714 1.00 64.22 ? 24 VAL A HA   13 
ATOM 6756  H HB   . VAL A 1 24 ? -5.087  12.061 -10.744 1.00 61.02 ? 24 VAL A HB   13 
ATOM 6757  H HG11 . VAL A 1 24 ? -3.598  13.098 -12.022 1.00 62.31 ? 24 VAL A HG11 13 
ATOM 6758  H HG12 . VAL A 1 24 ? -4.571  12.776 -13.457 1.00 71.41 ? 24 VAL A HG12 13 
ATOM 6759  H HG13 . VAL A 1 24 ? -4.842  14.244 -12.519 1.00 13.21 ? 24 VAL A HG13 13 
ATOM 6760  H HG21 . VAL A 1 24 ? -6.500  13.667 -10.086 1.00 71.02 ? 24 VAL A HG21 13 
ATOM 6761  H HG22 . VAL A 1 24 ? -6.669  14.311 -11.719 1.00 41.22 ? 24 VAL A HG22 13 
ATOM 6762  H HG23 . VAL A 1 24 ? -7.646  12.934 -11.209 1.00 40.51 ? 24 VAL A HG23 13 
ATOM 6763  N N    . PRO A 1 25 ? -8.411  11.621 -13.399 1.00 61.11 ? 25 PRO A N    13 
ATOM 6764  C CA   . PRO A 1 25 ? -9.382  12.094 -14.391 1.00 24.34 ? 25 PRO A CA   13 
ATOM 6765  C C    . PRO A 1 25 ? -9.545  13.610 -14.365 1.00 65.33 ? 25 PRO A C    13 
ATOM 6766  O O    . PRO A 1 25 ? -9.817  14.232 -15.393 1.00 1.34  ? 25 PRO A O    13 
ATOM 6767  C CB   . PRO A 1 25 ? -10.683 11.409 -13.967 1.00 74.11 ? 25 PRO A CB   13 
ATOM 6768  C CG   . PRO A 1 25 ? -10.519 11.150 -12.509 1.00 45.33 ? 25 PRO A CG   13 
ATOM 6769  C CD   . PRO A 1 25 ? -9.054  10.882 -12.299 1.00 42.43 ? 25 PRO A CD   13 
ATOM 6770  H HA   . PRO A 1 25 ? -9.115  11.778 -15.389 1.00 0.13  ? 25 PRO A HA   13 
ATOM 6771  H HB2  . PRO A 1 25 ? -11.519 12.067 -14.161 1.00 2.15  ? 25 PRO A HB2  13 
ATOM 6772  H HB3  . PRO A 1 25 ? -10.807 10.489 -14.519 1.00 41.54 ? 25 PRO A HB3  13 
ATOM 6773  H HG2  . PRO A 1 25 ? -10.826 12.018 -11.945 1.00 62.24 ? 25 PRO A HG2  13 
ATOM 6774  H HG3  . PRO A 1 25 ? -11.102 10.288 -12.222 1.00 2.04  ? 25 PRO A HG3  13 
ATOM 6775  H HD2  . PRO A 1 25 ? -8.734  11.263 -11.341 1.00 13.15 ? 25 PRO A HD2  13 
ATOM 6776  H HD3  . PRO A 1 25 ? -8.849  9.825  -12.375 1.00 31.43 ? 25 PRO A HD3  13 
ATOM 6777  N N    . LEU A 1 26 ? -9.376  14.198 -13.187 1.00 1.45  ? 26 LEU A N    13 
ATOM 6778  C CA   . LEU A 1 26 ? -9.504  15.643 -13.028 1.00 22.14 ? 26 LEU A CA   13 
ATOM 6779  C C    . LEU A 1 26 ? -8.644  16.381 -14.049 1.00 12.34 ? 26 LEU A C    13 
ATOM 6780  O O    . LEU A 1 26 ? -7.462  16.088 -14.230 1.00 33.04 ? 26 LEU A O    13 
ATOM 6781  C CB   . LEU A 1 26 ? -9.102  16.057 -11.611 1.00 13.41 ? 26 LEU A CB   13 
ATOM 6782  C CG   . LEU A 1 26 ? -10.168 15.874 -10.530 1.00 55.13 ? 26 LEU A CG   13 
ATOM 6783  C CD1  . LEU A 1 26 ? -11.414 16.679 -10.868 1.00 32.44 ? 26 LEU A CD1  13 
ATOM 6784  C CD2  . LEU A 1 26 ? -10.512 14.401 -10.364 1.00 64.11 ? 26 LEU A CD2  13 
ATOM 6785  H H    . LEU A 1 26 ? -9.160  13.650 -12.404 1.00 73.01 ? 26 LEU A H    13 
ATOM 6786  H HA   . LEU A 1 26 ? -10.539 15.904 -13.191 1.00 21.35 ? 26 LEU A HA   13 
ATOM 6787  H HB2  . LEU A 1 26 ? -8.241  15.473 -11.327 1.00 45.13 ? 26 LEU A HB2  13 
ATOM 6788  H HB3  . LEU A 1 26 ? -8.833  17.104 -11.637 1.00 62.23 ? 26 LEU A HB3  13 
ATOM 6789  H HG   . LEU A 1 26 ? -9.783  16.237 -9.588  1.00 23.05 ? 26 LEU A HG   13 
ATOM 6790  H HD11 . LEU A 1 26 ? -12.056 16.730 -10.000 1.00 64.53 ? 26 LEU A HD11 13 
ATOM 6791  H HD12 . LEU A 1 26 ? -11.129 17.677 -11.163 1.00 45.43 ? 26 LEU A HD12 13 
ATOM 6792  H HD13 . LEU A 1 26 ? -11.943 16.200 -11.679 1.00 1.42  ? 26 LEU A HD13 13 
ATOM 6793  H HD21 . LEU A 1 26 ? -11.111 14.269 -9.475  1.00 65.22 ? 26 LEU A HD21 13 
ATOM 6794  H HD22 . LEU A 1 26 ? -11.067 14.061 -11.226 1.00 3.10  ? 26 LEU A HD22 13 
ATOM 6795  H HD23 . LEU A 1 26 ? -9.601  13.827 -10.273 1.00 51.24 ? 26 LEU A HD23 13 
ATOM 6796  N N    . PRO A 1 27 ? -9.249  17.365 -14.731 1.00 73.43 ? 27 PRO A N    13 
ATOM 6797  C CA   . PRO A 1 27 ? -8.557  18.168 -15.744 1.00 20.53 ? 27 PRO A CA   13 
ATOM 6798  C C    . PRO A 1 27 ? -7.516  19.099 -15.132 1.00 52.34 ? 27 PRO A C    13 
ATOM 6799  O O    . PRO A 1 27 ? -6.739  19.732 -15.848 1.00 73.14 ? 27 PRO A O    13 
ATOM 6800  C CB   . PRO A 1 27 ? -9.686  18.976 -16.388 1.00 2.10  ? 27 PRO A CB   13 
ATOM 6801  C CG   . PRO A 1 27 ? -10.741 19.056 -15.339 1.00 43.30 ? 27 PRO A CG   13 
ATOM 6802  C CD   . PRO A 1 27 ? -10.656 17.769 -14.567 1.00 23.30 ? 27 PRO A CD   13 
ATOM 6803  H HA   . PRO A 1 27 ? -8.087  17.545 -16.490 1.00 65.44 ? 27 PRO A HA   13 
ATOM 6804  H HB2  . PRO A 1 27 ? -9.321  19.957 -16.658 1.00 64.01 ? 27 PRO A HB2  13 
ATOM 6805  H HB3  . PRO A 1 27 ? -10.043 18.464 -17.269 1.00 32.25 ? 27 PRO A HB3  13 
ATOM 6806  H HG2  . PRO A 1 27 ? -10.549 19.897 -14.689 1.00 73.42 ? 27 PRO A HG2  13 
ATOM 6807  H HG3  . PRO A 1 27 ? -11.712 19.152 -15.802 1.00 63.31 ? 27 PRO A HG3  13 
ATOM 6808  H HD2  . PRO A 1 27 ? -10.890 17.937 -13.526 1.00 63.32 ? 27 PRO A HD2  13 
ATOM 6809  H HD3  . PRO A 1 27 ? -11.320 17.030 -14.991 1.00 13.24 ? 27 PRO A HD3  13 
ATOM 6810  N N    . ILE A 1 28 ? -7.506  19.179 -13.806 1.00 70.51 ? 28 ILE A N    13 
ATOM 6811  C CA   . ILE A 1 28 ? -6.559  20.032 -13.100 1.00 10.14 ? 28 ILE A CA   13 
ATOM 6812  C C    . ILE A 1 28 ? -5.300  19.260 -12.720 1.00 61.03 ? 28 ILE A C    13 
ATOM 6813  O O    . ILE A 1 28 ? -4.617  19.601 -11.755 1.00 3.24  ? 28 ILE A O    13 
ATOM 6814  C CB   . ILE A 1 28 ? -7.183  20.632 -11.826 1.00 33.43 ? 28 ILE A CB   13 
ATOM 6815  C CG1  . ILE A 1 28 ? -6.346  21.811 -11.327 1.00 42.25 ? 28 ILE A CG1  13 
ATOM 6816  C CG2  . ILE A 1 28 ? -7.306  19.568 -10.745 1.00 23.12 ? 28 ILE A CG2  13 
ATOM 6817  C CD1  . ILE A 1 28 ? -7.013  23.154 -11.529 1.00 30.31 ? 28 ILE A CD1  13 
ATOM 6818  H H    . ILE A 1 28 ? -8.150  18.650 -13.291 1.00 30.03 ? 28 ILE A H    13 
ATOM 6819  H HA   . ILE A 1 28 ? -6.286  20.844 -13.759 1.00 31.52 ? 28 ILE A HA   13 
ATOM 6820  H HB   . ILE A 1 28 ? -8.176  20.980 -12.068 1.00 5.43  ? 28 ILE A HB   13 
ATOM 6821  H HG12 . ILE A 1 28 ? -6.157  21.690 -10.273 1.00 3.44  ? 28 ILE A HG12 13 
ATOM 6822  H HG13 . ILE A 1 28 ? -5.405  21.824 -11.858 1.00 41.35 ? 28 ILE A HG13 13 
ATOM 6823  H HG21 . ILE A 1 28 ? -7.602  18.631 -11.193 1.00 52.24 ? 28 ILE A HG21 13 
ATOM 6824  H HG22 . ILE A 1 28 ? -6.353  19.445 -10.251 1.00 50.11 ? 28 ILE A HG22 13 
ATOM 6825  H HG23 . ILE A 1 28 ? -8.049  19.872 -10.023 1.00 2.44  ? 28 ILE A HG23 13 
ATOM 6826  H HD11 . ILE A 1 28 ? -6.721  23.824 -10.734 1.00 30.32 ? 28 ILE A HD11 13 
ATOM 6827  H HD12 . ILE A 1 28 ? -6.709  23.568 -12.479 1.00 1.03  ? 28 ILE A HD12 13 
ATOM 6828  H HD13 . ILE A 1 28 ? -8.086  23.028 -11.518 1.00 23.11 ? 28 ILE A HD13 13 
ATOM 6829  N N    . PHE A 1 29 ? -4.998  18.218 -13.488 1.00 45.30 ? 29 PHE A N    13 
ATOM 6830  C CA   . PHE A 1 29 ? -3.819  17.397 -13.233 1.00 55.44 ? 29 PHE A CA   13 
ATOM 6831  C C    . PHE A 1 29 ? -3.776  16.946 -11.777 1.00 21.44 ? 29 PHE A C    13 
ATOM 6832  O O    . PHE A 1 29 ? -2.750  17.067 -11.108 1.00 14.00 ? 29 PHE A O    13 
ATOM 6833  C CB   . PHE A 1 29 ? -2.547  18.174 -13.577 1.00 4.14  ? 29 PHE A CB   13 
ATOM 6834  C CG   . PHE A 1 29 ? -2.615  18.882 -14.900 1.00 24.14 ? 29 PHE A CG   13 
ATOM 6835  C CD1  . PHE A 1 29 ? -3.179  20.144 -14.997 1.00 64.30 ? 29 PHE A CD1  13 
ATOM 6836  C CD2  . PHE A 1 29 ? -2.114  18.286 -16.046 1.00 30.42 ? 29 PHE A CD2  13 
ATOM 6837  C CE1  . PHE A 1 29 ? -3.243  20.797 -16.213 1.00 70.34 ? 29 PHE A CE1  13 
ATOM 6838  C CE2  . PHE A 1 29 ? -2.175  18.934 -17.265 1.00 33.10 ? 29 PHE A CE2  13 
ATOM 6839  C CZ   . PHE A 1 29 ? -2.740  20.192 -17.349 1.00 23.45 ? 29 PHE A CZ   13 
ATOM 6840  H H    . PHE A 1 29 ? -5.581  17.996 -14.244 1.00 33.03 ? 29 PHE A H    13 
ATOM 6841  H HA   . PHE A 1 29 ? -3.881  16.526 -13.867 1.00 22.25 ? 29 PHE A HA   13 
ATOM 6842  H HB2  . PHE A 1 29 ? -2.369  18.916 -12.813 1.00 14.22 ? 29 PHE A HB2  13 
ATOM 6843  H HB3  . PHE A 1 29 ? -1.713  17.489 -13.608 1.00 30.04 ? 29 PHE A HB3  13 
ATOM 6844  H HD1  . PHE A 1 29 ? -3.572  20.619 -14.110 1.00 64.22 ? 29 PHE A HD1  13 
ATOM 6845  H HD2  . PHE A 1 29 ? -1.672  17.301 -15.981 1.00 42.23 ? 29 PHE A HD2  13 
ATOM 6846  H HE1  . PHE A 1 29 ? -3.685  21.780 -16.276 1.00 45.11 ? 29 PHE A HE1  13 
ATOM 6847  H HE2  . PHE A 1 29 ? -1.781  18.458 -18.150 1.00 63.23 ? 29 PHE A HE2  13 
ATOM 6848  H HZ   . PHE A 1 29 ? -2.789  20.700 -18.300 1.00 72.40 ? 29 PHE A HZ   13 
ATOM 6849  N N    . GLY A 1 30 ? -4.898  16.424 -11.291 1.00 74.21 ? 30 GLY A N    13 
ATOM 6850  C CA   . GLY A 1 30 ? -4.968  15.962 -9.917  1.00 12.30 ? 30 GLY A CA   13 
ATOM 6851  C C    . GLY A 1 30 ? -3.981  14.849 -9.628  1.00 61.15 ? 30 GLY A C    13 
ATOM 6852  O O    . GLY A 1 30 ? -3.047  14.622 -10.399 1.00 71.20 ? 30 GLY A O    13 
ATOM 6853  H H    . GLY A 1 30 ? -5.686  16.352 -11.871 1.00 25.23 ? 30 GLY A H    13 
ATOM 6854  H HA2  . GLY A 1 30 ? -4.761  16.793 -9.259  1.00 20.22 ? 30 GLY A HA2  13 
ATOM 6855  H HA3  . GLY A 1 30 ? -5.967  15.601 -9.721  1.00 12.20 ? 30 GLY A HA3  13 
ATOM 6856  N N    . LEU A 1 31 ? -4.185  14.153 -8.515  1.00 41.33 ? 31 LEU A N    13 
ATOM 6857  C CA   . LEU A 1 31 ? -3.304  13.058 -8.125  1.00 61.23 ? 31 LEU A CA   13 
ATOM 6858  C C    . LEU A 1 31 ? -3.883  11.714 -8.556  1.00 63.11 ? 31 LEU A C    13 
ATOM 6859  O O    . LEU A 1 31 ? -5.096  11.506 -8.513  1.00 24.52 ? 31 LEU A O    13 
ATOM 6860  C CB   . LEU A 1 31 ? -3.083  13.069 -6.612  1.00 3.22  ? 31 LEU A CB   13 
ATOM 6861  C CG   . LEU A 1 31 ? -2.266  14.239 -6.062  1.00 13.15 ? 31 LEU A CG   13 
ATOM 6862  C CD1  . LEU A 1 31 ? -2.641  14.518 -4.614  1.00 72.33 ? 31 LEU A CD1  13 
ATOM 6863  C CD2  . LEU A 1 31 ? -0.777  13.954 -6.183  1.00 65.30 ? 31 LEU A CD2  13 
ATOM 6864  H H    . LEU A 1 31 ? -4.946  14.381 -7.941  1.00 65.35 ? 31 LEU A H    13 
ATOM 6865  H HA   . LEU A 1 31 ? -2.356  13.203 -8.621  1.00 5.13  ? 31 LEU A HA   13 
ATOM 6866  H HB2  . LEU A 1 31 ? -4.051  13.090 -6.136  1.00 73.43 ? 31 LEU A HB2  13 
ATOM 6867  H HB3  . LEU A 1 31 ? -2.572  12.154 -6.346  1.00 54.21 ? 31 LEU A HB3  13 
ATOM 6868  H HG   . LEU A 1 31 ? -2.486  15.126 -6.639  1.00 41.44 ? 31 LEU A HG   13 
ATOM 6869  H HD11 . LEU A 1 31 ? -1.777  14.889 -4.084  1.00 21.45 ? 31 LEU A HD11 13 
ATOM 6870  H HD12 . LEU A 1 31 ? -3.428  15.257 -4.582  1.00 70.11 ? 31 LEU A HD12 13 
ATOM 6871  H HD13 . LEU A 1 31 ? -2.985  13.606 -4.149  1.00 70.45 ? 31 LEU A HD13 13 
ATOM 6872  H HD21 . LEU A 1 31 ? -0.217  14.804 -5.824  1.00 45.50 ? 31 LEU A HD21 13 
ATOM 6873  H HD22 . LEU A 1 31 ? -0.527  13.084 -5.593  1.00 74.13 ? 31 LEU A HD22 13 
ATOM 6874  H HD23 . LEU A 1 31 ? -0.528  13.770 -7.218  1.00 34.01 ? 31 LEU A HD23 13 
ATOM 6875  N N    . CYS A 1 32 ? -3.007  10.804 -8.970  1.00 33.23 ? 32 CYS A N    13 
ATOM 6876  C CA   . CYS A 1 32 ? -3.430  9.479  -9.407  1.00 21.33 ? 32 CYS A CA   13 
ATOM 6877  C C    . CYS A 1 32 ? -4.211  8.766  -8.306  1.00 44.31 ? 32 CYS A C    13 
ATOM 6878  O O    . CYS A 1 32 ? -3.836  8.812  -7.134  1.00 45.14 ? 32 CYS A O    13 
ATOM 6879  C CB   . CYS A 1 32 ? -2.215  8.640  -9.810  1.00 12.40 ? 32 CYS A CB   13 
ATOM 6880  S SG   . CYS A 1 32 ? -1.470  9.128  -11.399 1.00 5.22  ? 32 CYS A SG   13 
ATOM 6881  H H    . CYS A 1 32 ? -2.053  11.029 -8.982  1.00 24.13 ? 32 CYS A H    13 
ATOM 6882  H HA   . CYS A 1 32 ? -4.073  9.602  -10.265 1.00 64.51 ? 32 CYS A HA   13 
ATOM 6883  H HB2  . CYS A 1 32 ? -1.454  8.734  -9.049  1.00 34.54 ? 32 CYS A HB2  13 
ATOM 6884  H HB3  . CYS A 1 32 ? -2.512  7.605  -9.890  1.00 14.23 ? 32 CYS A HB3  13 
ATOM 6885  N N    . VAL A 1 33 ? -5.299  8.108  -8.692  1.00 20.53 ? 33 VAL A N    13 
ATOM 6886  C CA   . VAL A 1 33 ? -6.132  7.384  -7.739  1.00 34.01 ? 33 VAL A CA   13 
ATOM 6887  C C    . VAL A 1 33 ? -5.912  5.879  -7.848  1.00 1.42  ? 33 VAL A C    13 
ATOM 6888  O O    . VAL A 1 33 ? -5.895  5.307  -8.937  1.00 64.45 ? 33 VAL A O    13 
ATOM 6889  C CB   . VAL A 1 33 ? -7.626  7.690  -7.955  1.00 34.23 ? 33 VAL A CB   13 
ATOM 6890  C CG1  . VAL A 1 33 ? -8.477  6.940  -6.941  1.00 0.13  ? 33 VAL A CG1  13 
ATOM 6891  C CG2  . VAL A 1 33 ? -7.881  9.187  -7.873  1.00 5.43  ? 33 VAL A CG2  13 
ATOM 6892  H H    . VAL A 1 33 ? -5.547  8.108  -9.640  1.00 22.43 ? 33 VAL A H    13 
ATOM 6893  H HA   . VAL A 1 33 ? -5.860  7.707  -6.745  1.00 13.05 ? 33 VAL A HA   13 
ATOM 6894  H HB   . VAL A 1 33 ? -7.903  7.353  -8.943  1.00 31.42 ? 33 VAL A HB   13 
ATOM 6895  H HG11 . VAL A 1 33 ? -9.522  7.085  -7.170  1.00 52.40 ? 33 VAL A HG11 13 
ATOM 6896  H HG12 . VAL A 1 33 ? -8.242  5.887  -6.983  1.00 32.25 ? 33 VAL A HG12 13 
ATOM 6897  H HG13 . VAL A 1 33 ? -8.270  7.316  -5.949  1.00 73.14 ? 33 VAL A HG13 13 
ATOM 6898  H HG21 . VAL A 1 33 ? -8.944  9.370  -7.817  1.00 64.30 ? 33 VAL A HG21 13 
ATOM 6899  H HG22 . VAL A 1 33 ? -7.400  9.586  -6.992  1.00 12.34 ? 33 VAL A HG22 13 
ATOM 6900  H HG23 . VAL A 1 33 ? -7.478  9.669  -8.751  1.00 52.45 ? 33 VAL A HG23 13 
ATOM 6901  N N    . PRO A 1 34 ? -5.740  5.222  -6.692  1.00 23.53 ? 34 PRO A N    13 
ATOM 6902  C CA   . PRO A 1 34 ? -5.518  3.774  -6.630  1.00 72.31 ? 34 PRO A CA   13 
ATOM 6903  C C    . PRO A 1 34 ? -6.764  2.980  -7.009  1.00 42.14 ? 34 PRO A C    13 
ATOM 6904  O O    . PRO A 1 34 ? -7.866  3.278  -6.548  1.00 44.20 ? 34 PRO A O    13 
ATOM 6905  C CB   . PRO A 1 34 ? -5.157  3.532  -5.162  1.00 44.34 ? 34 PRO A CB   13 
ATOM 6906  C CG   . PRO A 1 34 ? -5.793  4.660  -4.425  1.00 62.32 ? 34 PRO A CG   13 
ATOM 6907  C CD   . PRO A 1 34 ? -5.748  5.840  -5.355  1.00 54.34 ? 34 PRO A CD   13 
ATOM 6908  H HA   . PRO A 1 34 ? -4.694  3.471  -7.260  1.00 54.30 ? 34 PRO A HA   13 
ATOM 6909  H HB2  . PRO A 1 34 ? -5.552  2.578  -4.844  1.00 61.21 ? 34 PRO A HB2  13 
ATOM 6910  H HB3  . PRO A 1 34 ? -4.083  3.541  -5.046  1.00 73.43 ? 34 PRO A HB3  13 
ATOM 6911  H HG2  . PRO A 1 34 ? -6.815  4.411  -4.184  1.00 22.51 ? 34 PRO A HG2  13 
ATOM 6912  H HG3  . PRO A 1 34 ? -5.234  4.871  -3.525  1.00 51.03 ? 34 PRO A HG3  13 
ATOM 6913  H HD2  . PRO A 1 34 ? -6.624  6.459  -5.222  1.00 63.45 ? 34 PRO A HD2  13 
ATOM 6914  H HD3  . PRO A 1 34 ? -4.849  6.416  -5.192  1.00 72.11 ? 34 PRO A HD3  13 
ATOM 6915  N N    . ASP A 1 35 ? -6.582  1.969  -7.851  1.00 64.04 ? 35 ASP A N    13 
ATOM 6916  C CA   . ASP A 1 35 ? -7.691  1.131  -8.291  1.00 51.15 ? 35 ASP A CA   13 
ATOM 6917  C C    . ASP A 1 35 ? -8.090  0.142  -7.201  1.00 75.43 ? 35 ASP A C    13 
ATOM 6918  O O    . ASP A 1 35 ? -7.596  -0.985 -7.159  1.00 72.25 ? 35 ASP A O    13 
ATOM 6919  C CB   . ASP A 1 35 ? -7.314  0.378  -9.568  1.00 71.31 ? 35 ASP A CB   13 
ATOM 6920  C CG   . ASP A 1 35 ? -6.019  -0.396 -9.422  1.00 62.34 ? 35 ASP A CG   13 
ATOM 6921  O OD1  . ASP A 1 35 ? -4.942  0.234  -9.473  1.00 4.13  ? 35 ASP A OD1  13 
ATOM 6922  O OD2  . ASP A 1 35 ? -6.082  -1.632 -9.257  1.00 71.32 ? 35 ASP A OD2  13 
ATOM 6923  H H    . ASP A 1 35 ? -5.679  1.781  -8.185  1.00 10.14 ? 35 ASP A H    13 
ATOM 6924  H HA   . ASP A 1 35 ? -8.531  1.776  -8.500  1.00 34.10 ? 35 ASP A HA   13 
ATOM 6925  H HB2  . ASP A 1 35 ? -8.102  -0.319 -9.813  1.00 74.32 ? 35 ASP A HB2  13 
ATOM 6926  H HB3  . ASP A 1 35 ? -7.201  1.086  -10.376 1.00 30.32 ? 35 ASP A HB3  13 
ATOM 6927  N N    . VAL A 1 36 ? -8.988  0.571  -6.319  1.00 64.22 ? 36 VAL A N    13 
ATOM 6928  C CA   . VAL A 1 36 ? -9.454  -0.277 -5.228  1.00 64.04 ? 36 VAL A CA   13 
ATOM 6929  C C    . VAL A 1 36 ? -10.895 -0.720 -5.454  1.00 64.51 ? 36 VAL A C    13 
ATOM 6930  O O    . VAL A 1 36 ? -11.656 -0.058 -6.159  1.00 64.13 ? 36 VAL A O    13 
ATOM 6931  C CB   . VAL A 1 36 ? -9.358  0.449  -3.873  1.00 64.42 ? 36 VAL A CB   13 
ATOM 6932  C CG1  . VAL A 1 36 ? -7.903  0.657  -3.481  1.00 21.24 ? 36 VAL A CG1  13 
ATOM 6933  C CG2  . VAL A 1 36 ? -10.099 1.776  -3.926  1.00 72.23 ? 36 VAL A CG2  13 
ATOM 6934  H H    . VAL A 1 36 ? -9.345  1.479  -6.405  1.00 12.13 ? 36 VAL A H    13 
ATOM 6935  H HA   . VAL A 1 36 ? -8.820  -1.151 -5.191  1.00 23.13 ? 36 VAL A HA   13 
ATOM 6936  H HB   . VAL A 1 36 ? -9.825  -0.171 -3.122  1.00 61.01 ? 36 VAL A HB   13 
ATOM 6937  H HG11 . VAL A 1 36 ? -7.533  -0.229 -2.987  1.00 30.54 ? 36 VAL A HG11 13 
ATOM 6938  H HG12 . VAL A 1 36 ? -7.315  0.847  -4.366  1.00 43.32 ? 36 VAL A HG12 13 
ATOM 6939  H HG13 . VAL A 1 36 ? -7.828  1.500  -2.810  1.00 40.44 ? 36 VAL A HG13 13 
ATOM 6940  H HG21 . VAL A 1 36 ? -9.599  2.440  -4.615  1.00 41.51 ? 36 VAL A HG21 13 
ATOM 6941  H HG22 . VAL A 1 36 ? -11.113 1.609  -4.259  1.00 61.33 ? 36 VAL A HG22 13 
ATOM 6942  H HG23 . VAL A 1 36 ? -10.112 2.221  -2.942  1.00 72.52 ? 36 VAL A HG23 13 
ATOM 6943  N N    . LEU A 1 1  ? 0.037   3.922  2.234   1.00 13.23 ? 1  LEU A N    14 
ATOM 6944  C CA   . LEU A 1 1  ? -0.260  3.436  0.891   1.00 22.33 ? 1  LEU A CA   14 
ATOM 6945  C C    . LEU A 1 1  ? 0.964   3.551  -0.012  1.00 31.10 ? 1  LEU A C    14 
ATOM 6946  O O    . LEU A 1 1  ? 1.850   4.378  0.204   1.00 30.12 ? 1  LEU A O    14 
ATOM 6947  C CB   . LEU A 1 1  ? -1.428  4.220  0.290   1.00 65.42 ? 1  LEU A CB   14 
ATOM 6948  C CG   . LEU A 1 1  ? -1.068  5.537  -0.397  1.00 51.44 ? 1  LEU A CG   14 
ATOM 6949  C CD1  . LEU A 1 1  ? -2.303  6.169  -1.020  1.00 75.23 ? 1  LEU A CD1  14 
ATOM 6950  C CD2  . LEU A 1 1  ? -0.419  6.495  0.591   1.00 24.33 ? 1  LEU A CD2  14 
ATOM 6951  H H1   . LEU A 1 1  ? 0.800   4.522  2.366   1.00 13.24 ? 1  LEU A H1   14 
ATOM 6952  H HA   . LEU A 1 1  ? -0.538  2.395  0.970   1.00 44.22 ? 1  LEU A HA   14 
ATOM 6953  H HB2  . LEU A 1 1  ? -1.909  3.587  -0.440  1.00 12.12 ? 1  LEU A HB2  14 
ATOM 6954  H HB3  . LEU A 1 1  ? -2.123  4.440  1.088   1.00 44.04 ? 1  LEU A HB3  14 
ATOM 6955  H HG   . LEU A 1 1  ? -0.359  5.341  -1.190  1.00 3.23  ? 1  LEU A HG   14 
ATOM 6956  H HD11 . LEU A 1 1  ? -2.741  6.867  -0.323  1.00 13.52 ? 1  LEU A HD11 14 
ATOM 6957  H HD12 . LEU A 1 1  ? -2.025  6.690  -1.924  1.00 65.34 ? 1  LEU A HD12 14 
ATOM 6958  H HD13 . LEU A 1 1  ? -3.022  5.398  -1.256  1.00 62.32 ? 1  LEU A HD13 14 
ATOM 6959  H HD21 . LEU A 1 1  ? -0.802  6.303  1.583   1.00 41.24 ? 1  LEU A HD21 14 
ATOM 6960  H HD22 . LEU A 1 1  ? 0.651   6.348  0.584   1.00 23.04 ? 1  LEU A HD22 14 
ATOM 6961  H HD23 . LEU A 1 1  ? -0.644  7.512  0.308   1.00 12.23 ? 1  LEU A HD23 14 
ATOM 6962  N N    . PRO A 1 2  ? 1.015   2.704  -1.051  1.00 32.23 ? 2  PRO A N    14 
ATOM 6963  C CA   . PRO A 1 2  ? 2.124   2.693  -2.010  1.00 35.14 ? 2  PRO A CA   14 
ATOM 6964  C C    . PRO A 1 2  ? 2.136   3.934  -2.895  1.00 42.13 ? 2  PRO A C    14 
ATOM 6965  O O    . PRO A 1 2  ? 1.118   4.610  -3.048  1.00 24.24 ? 2  PRO A O    14 
ATOM 6966  C CB   . PRO A 1 2  ? 1.855   1.441  -2.848  1.00 21.51 ? 2  PRO A CB   14 
ATOM 6967  C CG   . PRO A 1 2  ? 0.385   1.223  -2.743  1.00 61.52 ? 2  PRO A CG   14 
ATOM 6968  C CD   . PRO A 1 2  ? -0.006  1.692  -1.369  1.00 73.23 ? 2  PRO A CD   14 
ATOM 6969  H HA   . PRO A 1 2  ? 3.078   2.597  -1.512  1.00 55.40 ? 2  PRO A HA   14 
ATOM 6970  H HB2  . PRO A 1 2  ? 2.157   1.617  -3.871  1.00 3.34  ? 2  PRO A HB2  14 
ATOM 6971  H HB3  . PRO A 1 2  ? 2.408   0.606  -2.442  1.00 55.35 ? 2  PRO A HB3  14 
ATOM 6972  H HG2  . PRO A 1 2  ? -0.127  1.801  -3.497  1.00 44.10 ? 2  PRO A HG2  14 
ATOM 6973  H HG3  . PRO A 1 2  ? 0.161   0.172  -2.858  1.00 1.20  ? 2  PRO A HG3  14 
ATOM 6974  H HD2  . PRO A 1 2  ? -0.993  2.131  -1.387  1.00 45.43 ? 2  PRO A HD2  14 
ATOM 6975  H HD3  . PRO A 1 2  ? 0.031   0.873  -0.666  1.00 30.10 ? 2  PRO A HD3  14 
ATOM 6976  N N    . ARG A 1 3  ? 3.294   4.228  -3.477  1.00 41.25 ? 3  ARG A N    14 
ATOM 6977  C CA   . ARG A 1 3  ? 3.439   5.389  -4.348  1.00 33.04 ? 3  ARG A CA   14 
ATOM 6978  C C    . ARG A 1 3  ? 3.015   5.055  -5.775  1.00 33.22 ? 3  ARG A C    14 
ATOM 6979  O O    . ARG A 1 3  ? 2.907   3.885  -6.144  1.00 41.02 ? 3  ARG A O    14 
ATOM 6980  C CB   . ARG A 1 3  ? 4.886   5.884  -4.337  1.00 22.11 ? 3  ARG A CB   14 
ATOM 6981  C CG   . ARG A 1 3  ? 5.889   4.845  -4.812  1.00 73.20 ? 3  ARG A CG   14 
ATOM 6982  C CD   . ARG A 1 3  ? 6.451   5.198  -6.180  1.00 51.01 ? 3  ARG A CD   14 
ATOM 6983  N NE   . ARG A 1 3  ? 7.802   4.676  -6.368  1.00 11.10 ? 3  ARG A NE   14 
ATOM 6984  C CZ   . ARG A 1 3  ? 8.610   5.064  -7.349  1.00 34.42 ? 3  ARG A CZ   14 
ATOM 6985  N NH1  . ARG A 1 3  ? 8.205   5.972  -8.226  1.00 12.04 ? 3  ARG A NH1  14 
ATOM 6986  N NH2  . ARG A 1 3  ? 9.825   4.542  -7.454  1.00 4.43  ? 3  ARG A NH2  14 
ATOM 6987  H H    . ARG A 1 3  ? 4.070   3.651  -3.317  1.00 41.35 ? 3  ARG A H    14 
ATOM 6988  H HA   . ARG A 1 3  ? 2.798   6.170  -3.968  1.00 13.32 ? 3  ARG A HA   14 
ATOM 6989  H HB2  . ARG A 1 3  ? 4.964   6.748  -4.981  1.00 21.42 ? 3  ARG A HB2  14 
ATOM 6990  H HB3  . ARG A 1 3  ? 5.148   6.171  -3.330  1.00 21.02 ? 3  ARG A HB3  14 
ATOM 6991  H HG2  . ARG A 1 3  ? 6.702   4.792  -4.104  1.00 2.54  ? 3  ARG A HG2  14 
ATOM 6992  H HG3  . ARG A 1 3  ? 5.397   3.885  -4.871  1.00 4.12  ? 3  ARG A HG3  14 
ATOM 6993  H HD2  . ARG A 1 3  ? 5.806   4.781  -6.939  1.00 34.45 ? 3  ARG A HD2  14 
ATOM 6994  H HD3  . ARG A 1 3  ? 6.473   6.273  -6.279  1.00 1.05  ? 3  ARG A HD3  14 
ATOM 6995  H HE   . ARG A 1 3  ? 8.121   4.004  -5.731  1.00 63.33 ? 3  ARG A HE   14 
ATOM 6996  H HH11 . ARG A 1 3  ? 7.290   6.367  -8.148  1.00 53.24 ? 3  ARG A HH11 14 
ATOM 6997  H HH12 . ARG A 1 3  ? 8.815   6.263  -8.963  1.00 24.05 ? 3  ARG A HH12 14 
ATOM 6998  H HH21 . ARG A 1 3  ? 10.134  3.857  -6.794  1.00 41.55 ? 3  ARG A HH21 14 
ATOM 6999  H HH22 . ARG A 1 3  ? 10.432  4.834  -8.192  1.00 43.41 ? 3  ARG A HH22 14 
ATOM 7000  N N    . CYS A 1 4  ? 2.775   6.090  -6.573  1.00 34.32 ? 4  CYS A N    14 
ATOM 7001  C CA   . CYS A 1 4  ? 2.361   5.907  -7.959  1.00 3.50  ? 4  CYS A CA   14 
ATOM 7002  C C    . CYS A 1 4  ? 3.560   5.994  -8.900  1.00 33.13 ? 4  CYS A C    14 
ATOM 7003  O O    . CYS A 1 4  ? 4.696   6.173  -8.460  1.00 33.41 ? 4  CYS A O    14 
ATOM 7004  C CB   . CYS A 1 4  ? 1.319   6.959  -8.345  1.00 2.11  ? 4  CYS A CB   14 
ATOM 7005  S SG   . CYS A 1 4  ? -0.270  6.787  -7.471  1.00 60.41 ? 4  CYS A SG   14 
ATOM 7006  H H    . CYS A 1 4  ? 2.878   6.999  -6.221  1.00 15.53 ? 4  CYS A H    14 
ATOM 7007  H HA   . CYS A 1 4  ? 1.920   4.927  -8.048  1.00 31.54 ? 4  CYS A HA   14 
ATOM 7008  H HB2  . CYS A 1 4  ? 1.711   7.941  -8.122  1.00 54.13 ? 4  CYS A HB2  14 
ATOM 7009  H HB3  . CYS A 1 4  ? 1.122   6.888  -9.404  1.00 60.43 ? 4  CYS A HB3  14 
ATOM 7010  N N    . ASP A 1 5  ? 3.298   5.866  -10.196 1.00 14.23 ? 5  ASP A N    14 
ATOM 7011  C CA   . ASP A 1 5  ? 4.354   5.931  -11.199 1.00 54.24 ? 5  ASP A CA   14 
ATOM 7012  C C    . ASP A 1 5  ? 4.829   7.367  -11.396 1.00 52.40 ? 5  ASP A C    14 
ATOM 7013  O O    . ASP A 1 5  ? 5.993   7.685  -11.154 1.00 1.14  ? 5  ASP A O    14 
ATOM 7014  C CB   . ASP A 1 5  ? 3.859   5.358  -12.528 1.00 63.15 ? 5  ASP A CB   14 
ATOM 7015  C CG   . ASP A 1 5  ? 4.829   5.613  -13.665 1.00 63.34 ? 5  ASP A CG   14 
ATOM 7016  O OD1  . ASP A 1 5  ? 4.529   6.473  -14.519 1.00 60.44 ? 5  ASP A OD1  14 
ATOM 7017  O OD2  . ASP A 1 5  ? 5.888   4.951  -13.702 1.00 4.54  ? 5  ASP A OD2  14 
ATOM 7018  H H    . ASP A 1 5  ? 2.371   5.726  -10.484 1.00 64.45 ? 5  ASP A H    14 
ATOM 7019  H HA   . ASP A 1 5  ? 5.183   5.336  -10.848 1.00 14.15 ? 5  ASP A HA   14 
ATOM 7020  H HB2  . ASP A 1 5  ? 3.727   4.291  -12.426 1.00 33.42 ? 5  ASP A HB2  14 
ATOM 7021  H HB3  . ASP A 1 5  ? 2.912   5.812  -12.779 1.00 33.14 ? 5  ASP A HB3  14 
ATOM 7022  N N    . SER A 1 6  ? 3.920   8.231  -11.838 1.00 30.21 ? 6  SER A N    14 
ATOM 7023  C CA   . SER A 1 6  ? 4.247   9.632  -12.072 1.00 4.40  ? 6  SER A CA   14 
ATOM 7024  C C    . SER A 1 6  ? 3.540   10.531 -11.062 1.00 45.42 ? 6  SER A C    14 
ATOM 7025  O O    . SER A 1 6  ? 2.555   10.146 -10.433 1.00 11.22 ? 6  SER A O    14 
ATOM 7026  C CB   . SER A 1 6  ? 3.857   10.039 -13.494 1.00 62.54 ? 6  SER A CB   14 
ATOM 7027  O OG   . SER A 1 6  ? 4.924   9.814  -14.400 1.00 31.22 ? 6  SER A OG   14 
ATOM 7028  H H    . SER A 1 6  ? 3.008   7.917  -12.013 1.00 20.21 ? 6  SER A H    14 
ATOM 7029  H HA   . SER A 1 6  ? 5.315   9.748  -11.954 1.00 35.32 ? 6  SER A HA   14 
ATOM 7030  H HB2  . SER A 1 6  ? 3.004   9.458  -13.811 1.00 23.43 ? 6  SER A HB2  14 
ATOM 7031  H HB3  . SER A 1 6  ? 3.603   11.089 -13.509 1.00 62.40 ? 6  SER A HB3  14 
ATOM 7032  H HG   . SER A 1 6  ? 4.845   10.416 -15.143 1.00 61.35 ? 6  SER A HG   14 
ATOM 7033  N N    . PRO A 1 7  ? 4.055   11.760 -10.903 1.00 21.21 ? 7  PRO A N    14 
ATOM 7034  C CA   . PRO A 1 7  ? 3.489   12.740 -9.972  1.00 5.35  ? 7  PRO A CA   14 
ATOM 7035  C C    . PRO A 1 7  ? 2.133   13.262 -10.432 1.00 73.03 ? 7  PRO A C    14 
ATOM 7036  O O    . PRO A 1 7  ? 1.240   13.502 -9.619  1.00 71.12 ? 7  PRO A O    14 
ATOM 7037  C CB   . PRO A 1 7  ? 4.524   13.868 -9.972  1.00 44.22 ? 7  PRO A CB   14 
ATOM 7038  C CG   . PRO A 1 7  ? 5.209   13.753 -11.290 1.00 43.12 ? 7  PRO A CG   14 
ATOM 7039  C CD   . PRO A 1 7  ? 5.229   12.286 -11.620 1.00 55.11 ? 7  PRO A CD   14 
ATOM 7040  H HA   . PRO A 1 7  ? 3.398   12.334 -8.975  1.00 20.02 ? 7  PRO A HA   14 
ATOM 7041  H HB2  . PRO A 1 7  ? 4.023   14.820 -9.868  1.00 50.23 ? 7  PRO A HB2  14 
ATOM 7042  H HB3  . PRO A 1 7  ? 5.216   13.728 -9.155  1.00 35.02 ? 7  PRO A HB3  14 
ATOM 7043  H HG2  . PRO A 1 7  ? 4.657   14.299 -12.040 1.00 21.11 ? 7  PRO A HG2  14 
ATOM 7044  H HG3  . PRO A 1 7  ? 6.217   14.133 -11.214 1.00 24.11 ? 7  PRO A HG3  14 
ATOM 7045  H HD2  . PRO A 1 7  ? 5.128   12.138 -12.685 1.00 63.50 ? 7  PRO A HD2  14 
ATOM 7046  H HD3  . PRO A 1 7  ? 6.138   11.830 -11.257 1.00 72.35 ? 7  PRO A HD3  14 
ATOM 7047  N N    . PHE A 1 8  ? 1.984   13.435 -11.741 1.00 41.24 ? 8  PHE A N    14 
ATOM 7048  C CA   . PHE A 1 8  ? 0.736   13.929 -12.310 1.00 54.14 ? 8  PHE A CA   14 
ATOM 7049  C C    . PHE A 1 8  ? 0.355   13.137 -13.558 1.00 24.11 ? 8  PHE A C    14 
ATOM 7050  O O    . PHE A 1 8  ? 1.129   12.311 -14.043 1.00 24.03 ? 8  PHE A O    14 
ATOM 7051  C CB   . PHE A 1 8  ? 0.860   15.415 -12.654 1.00 73.11 ? 8  PHE A CB   14 
ATOM 7052  C CG   . PHE A 1 8  ? 0.874   16.310 -11.448 1.00 45.01 ? 8  PHE A CG   14 
ATOM 7053  C CD1  . PHE A 1 8  ? 1.810   17.326 -11.334 1.00 71.14 ? 8  PHE A CD1  14 
ATOM 7054  C CD2  . PHE A 1 8  ? -0.047  16.136 -10.428 1.00 52.04 ? 8  PHE A CD2  14 
ATOM 7055  C CE1  . PHE A 1 8  ? 1.826   18.150 -10.225 1.00 41.33 ? 8  PHE A CE1  14 
ATOM 7056  C CE2  . PHE A 1 8  ? -0.036  16.958 -9.317  1.00 32.30 ? 8  PHE A CE2  14 
ATOM 7057  C CZ   . PHE A 1 8  ? 0.901   17.967 -9.216  1.00 23.10 ? 8  PHE A CZ   14 
ATOM 7058  H H    . PHE A 1 8  ? 2.733   13.226 -12.339 1.00 54.33 ? 8  PHE A H    14 
ATOM 7059  H HA   . PHE A 1 8  ? -0.038  13.803 -11.569 1.00 12.31 ? 8  PHE A HA   14 
ATOM 7060  H HB2  . PHE A 1 8  ? 1.779   15.576 -13.197 1.00 74.13 ? 8  PHE A HB2  14 
ATOM 7061  H HB3  . PHE A 1 8  ? 0.024   15.704 -13.274 1.00 4.42  ? 8  PHE A HB3  14 
ATOM 7062  H HD1  . PHE A 1 8  ? 2.533   17.471 -12.123 1.00 42.44 ? 8  PHE A HD1  14 
ATOM 7063  H HD2  . PHE A 1 8  ? -0.782  15.347 -10.507 1.00 24.53 ? 8  PHE A HD2  14 
ATOM 7064  H HE1  . PHE A 1 8  ? 2.560   18.939 -10.149 1.00 31.22 ? 8  PHE A HE1  14 
ATOM 7065  H HE2  . PHE A 1 8  ? -0.761  16.811 -8.530  1.00 2.32  ? 8  PHE A HE2  14 
ATOM 7066  H HZ   . PHE A 1 8  ? 0.912   18.609 -8.348  1.00 42.54 ? 8  PHE A HZ   14 
ATOM 7067  N N    . CYS A 1 9  ? -0.842  13.394 -14.073 1.00 13.34 ? 9  CYS A N    14 
ATOM 7068  C CA   . CYS A 1 9  ? -1.328  12.706 -15.263 1.00 3.04  ? 9  CYS A CA   14 
ATOM 7069  C C    . CYS A 1 9  ? -2.677  13.266 -15.703 1.00 11.43 ? 9  CYS A C    14 
ATOM 7070  O O    . CYS A 1 9  ? -3.521  13.605 -14.873 1.00 21.22 ? 9  CYS A O    14 
ATOM 7071  C CB   . CYS A 1 9  ? -1.449  11.205 -14.995 1.00 35.41 ? 9  CYS A CB   14 
ATOM 7072  S SG   . CYS A 1 9  ? -2.197  10.263 -16.364 1.00 3.40  ? 9  CYS A SG   14 
ATOM 7073  H H    . CYS A 1 9  ? -1.415  14.064 -13.641 1.00 63.12 ? 9  CYS A H    14 
ATOM 7074  H HA   . CYS A 1 9  ? -0.611  12.865 -16.054 1.00 23.34 ? 9  CYS A HA   14 
ATOM 7075  H HB2  . CYS A 1 9  ? -0.465  10.798 -14.817 1.00 23.44 ? 9  CYS A HB2  14 
ATOM 7076  H HB3  . CYS A 1 9  ? -2.061  11.051 -14.118 1.00 3.52  ? 9  CYS A HB3  14 
ATOM 7077  N N    . SER A 1 10 ? -2.873  13.361 -17.014 1.00 10.20 ? 10 SER A N    14 
ATOM 7078  C CA   . SER A 1 10 ? -4.118  13.884 -17.565 1.00 61.41 ? 10 SER A CA   14 
ATOM 7079  C C    . SER A 1 10 ? -4.932  12.771 -18.219 1.00 44.11 ? 10 SER A C    14 
ATOM 7080  O O    . SER A 1 10 ? -4.375  11.817 -18.765 1.00 10.23 ? 10 SER A O    14 
ATOM 7081  C CB   . SER A 1 10 ? -3.826  14.985 -18.586 1.00 1.01  ? 10 SER A CB   14 
ATOM 7082  O OG   . SER A 1 10 ? -3.189  16.093 -17.973 1.00 33.21 ? 10 SER A OG   14 
ATOM 7083  H H    . SER A 1 10 ? -2.162  13.075 -17.625 1.00 40.11 ? 10 SER A H    14 
ATOM 7084  H HA   . SER A 1 10 ? -4.691  14.302 -16.751 1.00 70.20 ? 10 SER A HA   14 
ATOM 7085  H HB2  . SER A 1 10 ? -3.179  14.595 -19.357 1.00 52.21 ? 10 SER A HB2  14 
ATOM 7086  H HB3  . SER A 1 10 ? -4.754  15.317 -19.028 1.00 50.41 ? 10 SER A HB3  14 
ATOM 7087  H HG   . SER A 1 10 ? -3.675  16.345 -17.184 1.00 50.33 ? 10 SER A HG   14 
ATOM 7088  N N    . LEU A 1 11 ? -6.252  12.900 -18.160 1.00 54.13 ? 11 LEU A N    14 
ATOM 7089  C CA   . LEU A 1 11 ? -7.145  11.906 -18.747 1.00 11.34 ? 11 LEU A CA   14 
ATOM 7090  C C    . LEU A 1 11 ? -6.778  11.635 -20.202 1.00 5.40  ? 11 LEU A C    14 
ATOM 7091  O O    . LEU A 1 11 ? -6.967  10.528 -20.705 1.00 74.04 ? 11 LEU A O    14 
ATOM 7092  C CB   . LEU A 1 11 ? -8.597  12.379 -18.655 1.00 30.01 ? 11 LEU A CB   14 
ATOM 7093  C CG   . LEU A 1 11 ? -8.988  13.529 -19.583 1.00 53.50 ? 11 LEU A CG   14 
ATOM 7094  C CD1  . LEU A 1 11 ? -10.499 13.597 -19.742 1.00 12.13 ? 11 LEU A CD1  14 
ATOM 7095  C CD2  . LEU A 1 11 ? -8.446  14.849 -19.054 1.00 51.31 ? 11 LEU A CD2  14 
ATOM 7096  H H    . LEU A 1 11 ? -6.637  13.682 -17.712 1.00 75.45 ? 11 LEU A H    14 
ATOM 7097  H HA   . LEU A 1 11 ? -7.037  10.991 -18.184 1.00 62.01 ? 11 LEU A HA   14 
ATOM 7098  H HB2  . LEU A 1 11 ? -9.233  11.538 -18.884 1.00 54.34 ? 11 LEU A HB2  14 
ATOM 7099  H HB3  . LEU A 1 11 ? -8.777  12.697 -17.638 1.00 3.23  ? 11 LEU A HB3  14 
ATOM 7100  H HG   . LEU A 1 11 ? -8.558  13.358 -20.560 1.00 60.31 ? 11 LEU A HG   14 
ATOM 7101  H HD11 . LEU A 1 11 ? -10.868 14.506 -19.291 1.00 12.42 ? 11 LEU A HD11 14 
ATOM 7102  H HD12 . LEU A 1 11 ? -10.752 13.588 -20.792 1.00 23.32 ? 11 LEU A HD12 14 
ATOM 7103  H HD13 . LEU A 1 11 ? -10.951 12.745 -19.255 1.00 43.13 ? 11 LEU A HD13 14 
ATOM 7104  H HD21 . LEU A 1 11 ? -8.232  14.754 -18.000 1.00 20.02 ? 11 LEU A HD21 14 
ATOM 7105  H HD22 . LEU A 1 11 ? -7.540  15.105 -19.584 1.00 33.42 ? 11 LEU A HD22 14 
ATOM 7106  H HD23 . LEU A 1 11 ? -9.181  15.626 -19.203 1.00 54.23 ? 11 LEU A HD23 14 
ATOM 7107  N N    . PHE A 1 12 ? -6.248  12.653 -20.873 1.00 15.44 ? 12 PHE A N    14 
ATOM 7108  C CA   . PHE A 1 12 ? -5.853  12.525 -22.270 1.00 64.02 ? 12 PHE A CA   14 
ATOM 7109  C C    . PHE A 1 12 ? -4.708  11.528 -22.422 1.00 24.12 ? 12 PHE A C    14 
ATOM 7110  O O    . PHE A 1 12 ? -4.622  10.811 -23.419 1.00 53.32 ? 12 PHE A O    14 
ATOM 7111  C CB   . PHE A 1 12 ? -5.436  13.886 -22.832 1.00 12.15 ? 12 PHE A CB   14 
ATOM 7112  C CG   . PHE A 1 12 ? -6.578  14.852 -22.971 1.00 71.22 ? 12 PHE A CG   14 
ATOM 7113  C CD1  . PHE A 1 12 ? -6.527  16.098 -22.367 1.00 30.41 ? 12 PHE A CD1  14 
ATOM 7114  C CD2  . PHE A 1 12 ? -7.702  14.514 -23.707 1.00 74.11 ? 12 PHE A CD2  14 
ATOM 7115  C CE1  . PHE A 1 12 ? -7.577  16.988 -22.493 1.00 62.42 ? 12 PHE A CE1  14 
ATOM 7116  C CE2  . PHE A 1 12 ? -8.755  15.400 -23.837 1.00 52.13 ? 12 PHE A CE2  14 
ATOM 7117  C CZ   . PHE A 1 12 ? -8.692  16.639 -23.230 1.00 63.13 ? 12 PHE A CZ   14 
ATOM 7118  H H    . PHE A 1 12 ? -6.122  13.512 -20.417 1.00 1.05  ? 12 PHE A H    14 
ATOM 7119  H HA   . PHE A 1 12 ? -6.705  12.163 -22.823 1.00 73.43 ? 12 PHE A HA   14 
ATOM 7120  H HB2  . PHE A 1 12 ? -4.705  14.331 -22.173 1.00 72.31 ? 12 PHE A HB2  14 
ATOM 7121  H HB3  . PHE A 1 12 ? -4.997  13.746 -23.808 1.00 33.43 ? 12 PHE A HB3  14 
ATOM 7122  H HD1  . PHE A 1 12 ? -5.655  16.372 -21.791 1.00 55.20 ? 12 PHE A HD1  14 
ATOM 7123  H HD2  . PHE A 1 12 ? -7.753  13.544 -24.183 1.00 1.51  ? 12 PHE A HD2  14 
ATOM 7124  H HE1  . PHE A 1 12 ? -7.525  17.956 -22.018 1.00 24.21 ? 12 PHE A HE1  14 
ATOM 7125  H HE2  . PHE A 1 12 ? -9.625  15.124 -24.414 1.00 72.05 ? 12 PHE A HE2  14 
ATOM 7126  H HZ   . PHE A 1 12 ? -9.513  17.332 -23.330 1.00 52.42 ? 12 PHE A HZ   14 
ATOM 7127  N N    . ARG A 1 13 ? -3.829  11.489 -21.425 1.00 73.31 ? 13 ARG A N    14 
ATOM 7128  C CA   . ARG A 1 13 ? -2.688  10.582 -21.448 1.00 32.54 ? 13 ARG A CA   14 
ATOM 7129  C C    . ARG A 1 13 ? -2.694  9.670  -20.224 1.00 11.01 ? 13 ARG A C    14 
ATOM 7130  O O    . ARG A 1 13 ? -1.795  9.736  -19.385 1.00 34.34 ? 13 ARG A O    14 
ATOM 7131  C CB   . ARG A 1 13 ? -1.381  11.374 -21.500 1.00 64.23 ? 13 ARG A CB   14 
ATOM 7132  C CG   . ARG A 1 13 ? -1.248  12.249 -22.736 1.00 12.01 ? 13 ARG A CG   14 
ATOM 7133  C CD   . ARG A 1 13 ? -0.764  11.450 -23.935 1.00 62.35 ? 13 ARG A CD   14 
ATOM 7134  N NE   . ARG A 1 13 ? -0.805  12.233 -25.168 1.00 31.53 ? 13 ARG A NE   14 
ATOM 7135  C CZ   . ARG A 1 13 ? -0.785  11.694 -26.382 1.00 21.33 ? 13 ARG A CZ   14 
ATOM 7136  N NH1  . ARG A 1 13 ? -0.725  10.377 -26.525 1.00 42.03 ? 13 ARG A NH1  14 
ATOM 7137  N NH2  . ARG A 1 13 ? -0.825  12.472 -27.455 1.00 54.53 ? 13 ARG A NH2  14 
ATOM 7138  H H    . ARG A 1 13 ? -3.951  12.085 -20.657 1.00 21.34 ? 13 ARG A H    14 
ATOM 7139  H HA   . ARG A 1 13 ? -2.766  9.973  -22.336 1.00 22.52 ? 13 ARG A HA   14 
ATOM 7140  H HB2  . ARG A 1 13 ? -1.323  12.009 -20.629 1.00 5.04  ? 13 ARG A HB2  14 
ATOM 7141  H HB3  . ARG A 1 13 ? -0.553  10.681 -21.486 1.00 72.44 ? 13 ARG A HB3  14 
ATOM 7142  H HG2  . ARG A 1 13 ? -2.212  12.677 -22.968 1.00 75.51 ? 13 ARG A HG2  14 
ATOM 7143  H HG3  . ARG A 1 13 ? -0.541  13.039 -22.531 1.00 55.45 ? 13 ARG A HG3  14 
ATOM 7144  H HD2  . ARG A 1 13 ? 0.253   11.135 -23.755 1.00 21.35 ? 13 ARG A HD2  14 
ATOM 7145  H HD3  . ARG A 1 13 ? -1.394  10.581 -24.050 1.00 75.13 ? 13 ARG A HD3  14 
ATOM 7146  H HE   . ARG A 1 13 ? -0.850  13.208 -25.085 1.00 23.53 ? 13 ARG A HE   14 
ATOM 7147  H HH11 . ARG A 1 13 ? -0.695  9.788  -25.718 1.00 72.21 ? 13 ARG A HH11 14 
ATOM 7148  H HH12 . ARG A 1 13 ? -0.711  9.974  -27.441 1.00 21.24 ? 13 ARG A HH12 14 
ATOM 7149  H HH21 . ARG A 1 13 ? -0.871  13.465 -27.351 1.00 10.51 ? 13 ARG A HH21 14 
ATOM 7150  H HH22 . ARG A 1 13 ? -0.810  12.066 -28.368 1.00 51.13 ? 13 ARG A HH22 14 
ATOM 7151  N N    . ILE A 1 14 ? -3.712  8.822  -20.129 1.00 74.24 ? 14 ILE A N    14 
ATOM 7152  C CA   . ILE A 1 14 ? -3.835  7.897  -19.009 1.00 45.31 ? 14 ILE A CA   14 
ATOM 7153  C C    . ILE A 1 14 ? -2.691  6.888  -19.002 1.00 11.42 ? 14 ILE A C    14 
ATOM 7154  O O    . ILE A 1 14 ? -2.247  6.445  -17.944 1.00 2.44  ? 14 ILE A O    14 
ATOM 7155  C CB   . ILE A 1 14 ? -5.174  7.138  -19.049 1.00 41.11 ? 14 ILE A CB   14 
ATOM 7156  C CG1  . ILE A 1 14 ? -5.261  6.152  -17.882 1.00 54.41 ? 14 ILE A CG1  14 
ATOM 7157  C CG2  . ILE A 1 14 ? -5.331  6.411  -20.376 1.00 54.44 ? 14 ILE A CG2  14 
ATOM 7158  C CD1  . ILE A 1 14 ? -6.579  6.209  -17.141 1.00 4.13  ? 14 ILE A CD1  14 
ATOM 7159  H H    . ILE A 1 14 ? -4.397  8.817  -20.830 1.00 33.00 ? 14 ILE A H    14 
ATOM 7160  H HA   . ILE A 1 14 ? -3.798  8.474  -18.096 1.00 65.10 ? 14 ILE A HA   14 
ATOM 7161  H HB   . ILE A 1 14 ? -5.973  7.858  -18.963 1.00 51.34 ? 14 ILE A HB   14 
ATOM 7162  H HG12 . ILE A 1 14 ? -5.135  5.149  -18.256 1.00 72.24 ? 14 ILE A HG12 14 
ATOM 7163  H HG13 . ILE A 1 14 ? -4.473  6.371  -17.177 1.00 22.25 ? 14 ILE A HG13 14 
ATOM 7164  H HG21 . ILE A 1 14 ? -4.509  5.724  -20.510 1.00 72.21 ? 14 ILE A HG21 14 
ATOM 7165  H HG22 . ILE A 1 14 ? -6.262  5.864  -20.379 1.00 14.11 ? 14 ILE A HG22 14 
ATOM 7166  H HG23 . ILE A 1 14 ? -5.334  7.130  -21.182 1.00 52.33 ? 14 ILE A HG23 14 
ATOM 7167  H HD11 . ILE A 1 14 ? -7.265  5.495  -17.571 1.00 52.44 ? 14 ILE A HD11 14 
ATOM 7168  H HD12 . ILE A 1 14 ? -6.417  5.970  -16.100 1.00 44.00 ? 14 ILE A HD12 14 
ATOM 7169  H HD13 . ILE A 1 14 ? -6.995  7.203  -17.221 1.00 64.42 ? 14 ILE A HD13 14 
ATOM 7170  N N    . GLY A 1 15 ? -2.217  6.530  -20.192 1.00 13.25 ? 15 GLY A N    14 
ATOM 7171  C CA   . GLY A 1 15 ? -1.128  5.577  -20.300 1.00 12.30 ? 15 GLY A CA   14 
ATOM 7172  C C    . GLY A 1 15 ? 0.051   5.942  -19.420 1.00 42.24 ? 15 GLY A C    14 
ATOM 7173  O O    . GLY A 1 15 ? 0.765   5.066  -18.931 1.00 31.32 ? 15 GLY A O    14 
ATOM 7174  H H    . GLY A 1 15 ? -2.611  6.916  -21.002 1.00 43.11 ? 15 GLY A H    14 
ATOM 7175  H HA2  . GLY A 1 15 ? -1.489  4.601  -20.014 1.00 20.43 ? 15 GLY A HA2  14 
ATOM 7176  H HA3  . GLY A 1 15 ? -0.798  5.541  -21.328 1.00 30.02 ? 15 GLY A HA3  14 
ATOM 7177  N N    . LEU A 1 16 ? 0.259   7.239  -19.220 1.00 34.11 ? 16 LEU A N    14 
ATOM 7178  C CA   . LEU A 1 16 ? 1.362   7.719  -18.394 1.00 75.43 ? 16 LEU A CA   14 
ATOM 7179  C C    . LEU A 1 16 ? 1.247   7.186  -16.970 1.00 30.14 ? 16 LEU A C    14 
ATOM 7180  O O    . LEU A 1 16 ? 2.207   6.648  -16.417 1.00 43.42 ? 16 LEU A O    14 
ATOM 7181  C CB   . LEU A 1 16 ? 1.385   9.248  -18.379 1.00 2.02  ? 16 LEU A CB   14 
ATOM 7182  C CG   . LEU A 1 16 ? 2.353   9.914  -19.357 1.00 50.34 ? 16 LEU A CG   14 
ATOM 7183  C CD1  . LEU A 1 16 ? 1.840   9.790  -20.784 1.00 12.05 ? 16 LEU A CD1  14 
ATOM 7184  C CD2  . LEU A 1 16 ? 2.562   11.376 -18.989 1.00 73.01 ? 16 LEU A CD2  14 
ATOM 7185  H H    . LEU A 1 16 ? -0.343  7.890  -19.636 1.00 74.13 ? 16 LEU A H    14 
ATOM 7186  H HA   . LEU A 1 16 ? 2.282   7.357  -18.828 1.00 72.32 ? 16 LEU A HA   14 
ATOM 7187  H HB2  . LEU A 1 16 ? 0.390   9.596  -18.609 1.00 42.44 ? 16 LEU A HB2  14 
ATOM 7188  H HB3  . LEU A 1 16 ? 1.653   9.564  -17.380 1.00 70.44 ? 16 LEU A HB3  14 
ATOM 7189  H HG   . LEU A 1 16 ? 3.311   9.415  -19.303 1.00 74.21 ? 16 LEU A HG   14 
ATOM 7190  H HD11 . LEU A 1 16 ? 1.855   10.760 -21.257 1.00 53.53 ? 16 LEU A HD11 14 
ATOM 7191  H HD12 . LEU A 1 16 ? 2.472   9.110  -21.336 1.00 11.24 ? 16 LEU A HD12 14 
ATOM 7192  H HD13 . LEU A 1 16 ? 0.829   9.411  -20.771 1.00 14.35 ? 16 LEU A HD13 14 
ATOM 7193  H HD21 . LEU A 1 16 ? 3.617   11.604 -19.004 1.00 23.34 ? 16 LEU A HD21 14 
ATOM 7194  H HD22 . LEU A 1 16 ? 2.048   12.004 -19.702 1.00 62.32 ? 16 LEU A HD22 14 
ATOM 7195  H HD23 . LEU A 1 16 ? 2.168   11.558 -18.000 1.00 73.22 ? 16 LEU A HD23 14 
ATOM 7196  N N    . CYS A 1 17 ? 0.066   7.337  -16.380 1.00 74.23 ? 17 CYS A N    14 
ATOM 7197  C CA   . CYS A 1 17 ? -0.176  6.870  -15.021 1.00 34.14 ? 17 CYS A CA   14 
ATOM 7198  C C    . CYS A 1 17 ? -0.901  5.527  -15.028 1.00 14.14 ? 17 CYS A C    14 
ATOM 7199  O O    . CYS A 1 17 ? -2.059  5.432  -14.622 1.00 1.53  ? 17 CYS A O    14 
ATOM 7200  C CB   . CYS A 1 17 ? -0.997  7.901  -14.243 1.00 71.04 ? 17 CYS A CB   14 
ATOM 7201  S SG   . CYS A 1 17 ? -1.195  7.513  -12.475 1.00 13.35 ? 17 CYS A SG   14 
ATOM 7202  H H    . CYS A 1 17 ? -0.662  7.774  -16.872 1.00 71.40 ? 17 CYS A H    14 
ATOM 7203  H HA   . CYS A 1 17 ? 0.780   6.746  -14.537 1.00 24.31 ? 17 CYS A HA   14 
ATOM 7204  H HB2  . CYS A 1 17 ? -0.512  8.864  -14.315 1.00 74.25 ? 17 CYS A HB2  14 
ATOM 7205  H HB3  . CYS A 1 17 ? -1.983  7.967  -14.679 1.00 33.04 ? 17 CYS A HB3  14 
ATOM 7206  N N    . GLY A 1 18 ? -0.211  4.490  -15.492 1.00 42.10 ? 18 GLY A N    14 
ATOM 7207  C CA   . GLY A 1 18 ? -0.804  3.167  -15.543 1.00 71.33 ? 18 GLY A CA   14 
ATOM 7208  C C    . GLY A 1 18 ? 0.172   2.078  -15.144 1.00 61.13 ? 18 GLY A C    14 
ATOM 7209  O O    . GLY A 1 18 ? 0.054   0.936  -15.588 1.00 71.33 ? 18 GLY A O    14 
ATOM 7210  H H    . GLY A 1 18 ? 0.709   4.625  -15.803 1.00 21.05 ? 18 GLY A H    14 
ATOM 7211  H HA2  . GLY A 1 18 ? -1.652  3.138  -14.875 1.00 50.24 ? 18 GLY A HA2  14 
ATOM 7212  H HA3  . GLY A 1 18 ? -1.145  2.977  -16.550 1.00 73.44 ? 18 GLY A HA3  14 
ATOM 7213  N N    . ASP A 1 19 ? 1.140   2.432  -14.306 1.00 32.53 ? 19 ASP A N    14 
ATOM 7214  C CA   . ASP A 1 19 ? 2.141   1.476  -13.847 1.00 64.23 ? 19 ASP A CA   14 
ATOM 7215  C C    . ASP A 1 19 ? 1.801   0.959  -12.453 1.00 1.01  ? 19 ASP A C    14 
ATOM 7216  O O    . ASP A 1 19 ? 1.952   -0.228 -12.165 1.00 22.51 ? 19 ASP A O    14 
ATOM 7217  C CB   . ASP A 1 19 ? 3.528   2.121  -13.841 1.00 50.22 ? 19 ASP A CB   14 
ATOM 7218  C CG   . ASP A 1 19 ? 4.545   1.316  -14.627 1.00 14.33 ? 19 ASP A CG   14 
ATOM 7219  O OD1  . ASP A 1 19 ? 5.038   1.826  -15.655 1.00 33.54 ? 19 ASP A OD1  14 
ATOM 7220  O OD2  . ASP A 1 19 ? 4.847   0.177  -14.214 1.00 34.20 ? 19 ASP A OD2  14 
ATOM 7221  H H    . ASP A 1 19 ? 1.181   3.358  -13.987 1.00 22.43 ? 19 ASP A H    14 
ATOM 7222  H HA   . ASP A 1 19 ? 2.145   0.644  -14.535 1.00 31.42 ? 19 ASP A HA   14 
ATOM 7223  H HB2  . ASP A 1 19 ? 3.461   3.107  -14.279 1.00 23.31 ? 19 ASP A HB2  14 
ATOM 7224  H HB3  . ASP A 1 19 ? 3.873   2.207  -12.822 1.00 3.35  ? 19 ASP A HB3  14 
ATOM 7225  N N    . LYS A 1 20 ? 1.342   1.859  -11.590 1.00 30.22 ? 20 LYS A N    14 
ATOM 7226  C CA   . LYS A 1 20 ? 0.980   1.495  -10.225 1.00 13.30 ? 20 LYS A CA   14 
ATOM 7227  C C    . LYS A 1 20 ? -0.419  1.998  -9.881  1.00 61.51 ? 20 LYS A C    14 
ATOM 7228  O O    . LYS A 1 20 ? -1.163  1.343  -9.150  1.00 64.53 ? 20 LYS A O    14 
ATOM 7229  C CB   . LYS A 1 20 ? 1.997   2.069  -9.236  1.00 33.24 ? 20 LYS A CB   14 
ATOM 7230  C CG   . LYS A 1 20 ? 3.427   1.646  -9.520  1.00 64.21 ? 20 LYS A CG   14 
ATOM 7231  C CD   . LYS A 1 20 ? 3.648   0.176  -9.204  1.00 12.02 ? 20 LYS A CD   14 
ATOM 7232  C CE   . LYS A 1 20 ? 5.122   -0.134 -8.993  1.00 51.13 ? 20 LYS A CE   14 
ATOM 7233  N NZ   . LYS A 1 20 ? 5.325   -1.483 -8.395  1.00 43.55 ? 20 LYS A NZ   14 
ATOM 7234  H H    . LYS A 1 20 ? 1.243   2.791  -11.878 1.00 63.23 ? 20 LYS A H    14 
ATOM 7235  H HA   . LYS A 1 20 ? 0.990   0.418  -10.155 1.00 12.23 ? 20 LYS A HA   14 
ATOM 7236  H HB2  . LYS A 1 20 ? 1.948   3.147  -9.272  1.00 50.12 ? 20 LYS A HB2  14 
ATOM 7237  H HB3  . LYS A 1 20 ? 1.737   1.739  -8.240  1.00 4.13  ? 20 LYS A HB3  14 
ATOM 7238  H HG2  . LYS A 1 20 ? 3.642   1.814  -10.565 1.00 1.00  ? 20 LYS A HG2  14 
ATOM 7239  H HG3  . LYS A 1 20 ? 4.096   2.240  -8.913  1.00 61.41 ? 20 LYS A HG3  14 
ATOM 7240  H HD2  . LYS A 1 20 ? 3.107   -0.075 -8.303  1.00 51.24 ? 20 LYS A HD2  14 
ATOM 7241  H HD3  . LYS A 1 20 ? 3.277   -0.420 -10.026 1.00 43.32 ? 20 LYS A HD3  14 
ATOM 7242  H HE2  . LYS A 1 20 ? 5.625   -0.093 -9.947  1.00 73.03 ? 20 LYS A HE2  14 
ATOM 7243  H HE3  . LYS A 1 20 ? 5.542   0.610  -8.333  1.00 11.40 ? 20 LYS A HE3  14 
ATOM 7244  H HZ1  . LYS A 1 20 ? 4.777   -1.570 -7.516  1.00 11.01 ? 20 LYS A HZ1  14 
ATOM 7245  H HZ2  . LYS A 1 20 ? 5.013   -2.219 -9.060  1.00 62.05 ? 20 LYS A HZ2  14 
ATOM 7246  H HZ3  . LYS A 1 20 ? 6.332   -1.630 -8.180  1.00 1.44  ? 20 LYS A HZ3  14 
ATOM 7247  N N    . CYS A 1 21 ? -0.772  3.163  -10.413 1.00 64.14 ? 21 CYS A N    14 
ATOM 7248  C CA   . CYS A 1 21 ? -2.081  3.753  -10.164 1.00 72.12 ? 21 CYS A CA   14 
ATOM 7249  C C    . CYS A 1 21 ? -2.787  4.085  -11.476 1.00 20.51 ? 21 CYS A C    14 
ATOM 7250  O O    . CYS A 1 21 ? -2.246  3.862  -12.559 1.00 63.14 ? 21 CYS A O    14 
ATOM 7251  C CB   . CYS A 1 21 ? -1.941  5.017  -9.314  1.00 42.11 ? 21 CYS A CB   14 
ATOM 7252  S SG   . CYS A 1 21 ? -0.869  4.816  -7.854  1.00 54.44 ? 21 CYS A SG   14 
ATOM 7253  H H    . CYS A 1 21 ? -0.135  3.639  -10.988 1.00 60.54 ? 21 CYS A H    14 
ATOM 7254  H HA   . CYS A 1 21 ? -2.674  3.030  -9.624  1.00 5.32  ? 21 CYS A HA   14 
ATOM 7255  H HB2  . CYS A 1 21 ? -1.522  5.806  -9.922  1.00 63.31 ? 21 CYS A HB2  14 
ATOM 7256  H HB3  . CYS A 1 21 ? -2.918  5.318  -8.967  1.00 1.45  ? 21 CYS A HB3  14 
ATOM 7257  N N    . THR A 1 22 ? -4.000  4.619  -11.370 1.00 62.14 ? 22 THR A N    14 
ATOM 7258  C CA   . THR A 1 22 ? -4.781  4.981  -12.547 1.00 24.34 ? 22 THR A CA   14 
ATOM 7259  C C    . THR A 1 22 ? -4.886  6.494  -12.692 1.00 15.40 ? 22 THR A C    14 
ATOM 7260  O O    . THR A 1 22 ? -4.943  7.221  -11.700 1.00 1.34  ? 22 THR A O    14 
ATOM 7261  C CB   . THR A 1 22 ? -6.198  4.382  -12.486 1.00 34.32 ? 22 THR A CB   14 
ATOM 7262  O OG1  . THR A 1 22 ? -6.124  2.965  -12.291 1.00 42.03 ? 22 THR A OG1  14 
ATOM 7263  C CG2  . THR A 1 22 ? -6.969  4.684  -13.762 1.00 64.44 ? 22 THR A CG2  14 
ATOM 7264  H H    . THR A 1 22 ? -4.377  4.772  -10.479 1.00 54.12 ? 22 THR A H    14 
ATOM 7265  H HA   . THR A 1 22 ? -4.280  4.579  -13.416 1.00 2.33  ? 22 THR A HA   14 
ATOM 7266  H HB   . THR A 1 22 ? -6.724  4.825  -11.652 1.00 74.22 ? 22 THR A HB   14 
ATOM 7267  H HG1  . THR A 1 22 ? -6.009  2.531  -13.140 1.00 73.12 ? 22 THR A HG1  14 
ATOM 7268  H HG21 . THR A 1 22 ? -7.765  3.963  -13.881 1.00 44.45 ? 22 THR A HG21 14 
ATOM 7269  H HG22 . THR A 1 22 ? -7.388  5.677  -13.704 1.00 2.14  ? 22 THR A HG22 14 
ATOM 7270  H HG23 . THR A 1 22 ? -6.300  4.624  -14.609 1.00 11.54 ? 22 THR A HG23 14 
ATOM 7271  N N    . CYS A 1 23 ? -4.914  6.964  -13.935 1.00 2.34  ? 23 CYS A N    14 
ATOM 7272  C CA   . CYS A 1 23 ? -5.013  8.392  -14.211 1.00 13.33 ? 23 CYS A CA   14 
ATOM 7273  C C    . CYS A 1 23 ? -6.383  8.931  -13.805 1.00 65.53 ? 23 CYS A C    14 
ATOM 7274  O O    . CYS A 1 23 ? -7.386  8.222  -13.877 1.00 35.30 ? 23 CYS A O    14 
ATOM 7275  C CB   . CYS A 1 23 ? -4.765  8.664  -15.696 1.00 14.53 ? 23 CYS A CB   14 
ATOM 7276  S SG   . CYS A 1 23 ? -4.169  10.348 -16.054 1.00 15.34 ? 23 CYS A SG   14 
ATOM 7277  H H    . CYS A 1 23 ? -4.865  6.335  -14.685 1.00 74.24 ? 23 CYS A H    14 
ATOM 7278  H HA   . CYS A 1 23 ? -4.256  8.896  -13.630 1.00 1.30  ? 23 CYS A HA   14 
ATOM 7279  H HB2  . CYS A 1 23 ? -4.024  7.970  -16.062 1.00 62.41 ? 23 CYS A HB2  14 
ATOM 7280  H HB3  . CYS A 1 23 ? -5.687  8.519  -16.239 1.00 71.23 ? 23 CYS A HB3  14 
ATOM 7281  N N    . VAL A 1 24 ? -6.415  10.189 -13.379 1.00 40.33 ? 24 VAL A N    14 
ATOM 7282  C CA   . VAL A 1 24 ? -7.660  10.824 -12.964 1.00 31.13 ? 24 VAL A CA   14 
ATOM 7283  C C    . VAL A 1 24 ? -8.223  11.708 -14.071 1.00 63.11 ? 24 VAL A C    14 
ATOM 7284  O O    . VAL A 1 24 ? -7.492  12.233 -14.911 1.00 53.44 ? 24 VAL A O    14 
ATOM 7285  C CB   . VAL A 1 24 ? -7.461  11.674 -11.695 1.00 23.22 ? 24 VAL A CB   14 
ATOM 7286  C CG1  . VAL A 1 24 ? -7.133  10.786 -10.504 1.00 3.53  ? 24 VAL A CG1  14 
ATOM 7287  C CG2  . VAL A 1 24 ? -6.369  12.710 -11.914 1.00 51.35 ? 24 VAL A CG2  14 
ATOM 7288  H H    . VAL A 1 24 ? -5.582  10.704 -13.345 1.00 24.34 ? 24 VAL A H    14 
ATOM 7289  H HA   . VAL A 1 24 ? -8.374  10.044 -12.741 1.00 11.31 ? 24 VAL A HA   14 
ATOM 7290  H HB   . VAL A 1 24 ? -8.384  12.193 -11.485 1.00 51.20 ? 24 VAL A HB   14 
ATOM 7291  H HG11 . VAL A 1 24 ? -7.491  9.785  -10.691 1.00 51.13 ? 24 VAL A HG11 14 
ATOM 7292  H HG12 . VAL A 1 24 ? -6.063  10.764 -10.355 1.00 52.21 ? 24 VAL A HG12 14 
ATOM 7293  H HG13 . VAL A 1 24 ? -7.611  11.180 -9.619  1.00 10.10 ? 24 VAL A HG13 14 
ATOM 7294  H HG21 . VAL A 1 24 ? -6.799  13.700 -11.870 1.00 5.30  ? 24 VAL A HG21 14 
ATOM 7295  H HG22 . VAL A 1 24 ? -5.617  12.609 -11.146 1.00 41.32 ? 24 VAL A HG22 14 
ATOM 7296  H HG23 . VAL A 1 24 ? -5.917  12.557 -12.883 1.00 50.33 ? 24 VAL A HG23 14 
ATOM 7297  N N    . PRO A 1 25 ? -9.553  11.878 -14.074 1.00 32.10 ? 25 PRO A N    14 
ATOM 7298  C CA   . PRO A 1 25 ? -10.244 12.699 -15.072 1.00 51.53 ? 25 PRO A CA   14 
ATOM 7299  C C    . PRO A 1 25 ? -9.956  14.187 -14.899 1.00 20.21 ? 25 PRO A C    14 
ATOM 7300  O O    . PRO A 1 25 ? -10.016 14.957 -15.858 1.00 42.31 ? 25 PRO A O    14 
ATOM 7301  C CB   . PRO A 1 25 ? -11.724 12.407 -14.810 1.00 5.22  ? 25 PRO A CB   14 
ATOM 7302  C CG   . PRO A 1 25 ? -11.780 11.995 -13.379 1.00 72.45 ? 25 PRO A CG   14 
ATOM 7303  C CD   . PRO A 1 25 ? -10.485 11.282 -13.103 1.00 35.34 ? 25 PRO A CD   14 
ATOM 7304  H HA   . PRO A 1 25 ? -9.989  12.400 -16.078 1.00 70.52 ? 25 PRO A HA   14 
ATOM 7305  H HB2  . PRO A 1 25 ? -12.306 13.300 -14.988 1.00 35.02 ? 25 PRO A HB2  14 
ATOM 7306  H HB3  . PRO A 1 25 ? -12.059 11.615 -15.462 1.00 51.45 ? 25 PRO A HB3  14 
ATOM 7307  H HG2  . PRO A 1 25 ? -11.871 12.866 -12.749 1.00 43.02 ? 25 PRO A HG2  14 
ATOM 7308  H HG3  . PRO A 1 25 ? -12.615 11.328 -13.223 1.00 14.01 ? 25 PRO A HG3  14 
ATOM 7309  H HD2  . PRO A 1 25 ? -10.160 11.470 -12.090 1.00 71.12 ? 25 PRO A HD2  14 
ATOM 7310  H HD3  . PRO A 1 25 ? -10.594 10.221 -13.275 1.00 34.01 ? 25 PRO A HD3  14 
ATOM 7311  N N    . LEU A 1 26 ? -9.643  14.585 -13.671 1.00 31.33 ? 26 LEU A N    14 
ATOM 7312  C CA   . LEU A 1 26 ? -9.345  15.981 -13.371 1.00 42.05 ? 26 LEU A CA   14 
ATOM 7313  C C    . LEU A 1 26 ? -8.295  16.531 -14.332 1.00 10.44 ? 26 LEU A C    14 
ATOM 7314  O O    . LEU A 1 26 ? -7.141  16.101 -14.342 1.00 55.30 ? 26 LEU A O    14 
ATOM 7315  C CB   . LEU A 1 26 ? -8.856  16.121 -11.929 1.00 31.23 ? 26 LEU A CB   14 
ATOM 7316  C CG   . LEU A 1 26 ? -9.754  15.508 -10.854 1.00 31.15 ? 26 LEU A CG   14 
ATOM 7317  C CD1  . LEU A 1 26 ? -9.141  15.696 -9.475  1.00 3.22  ? 26 LEU A CD1  14 
ATOM 7318  C CD2  . LEU A 1 26 ? -11.146 16.121 -10.908 1.00 60.33 ? 26 LEU A CD2  14 
ATOM 7319  H H    . LEU A 1 26 ? -9.611  13.925 -12.947 1.00 75.13 ? 26 LEU A H    14 
ATOM 7320  H HA   . LEU A 1 26 ? -10.256 16.547 -13.491 1.00 14.33 ? 26 LEU A HA   14 
ATOM 7321  H HB2  . LEU A 1 26 ? -7.889  15.648 -11.860 1.00 64.22 ? 26 LEU A HB2  14 
ATOM 7322  H HB3  . LEU A 1 26 ? -8.755  17.176 -11.715 1.00 72.54 ? 26 LEU A HB3  14 
ATOM 7323  H HG   . LEU A 1 26 ? -9.848  14.446 -11.034 1.00 61.13 ? 26 LEU A HG   14 
ATOM 7324  H HD11 . LEU A 1 26 ? -9.530  16.599 -9.028  1.00 44.20 ? 26 LEU A HD11 14 
ATOM 7325  H HD12 . LEU A 1 26 ? -9.390  14.850 -8.851  1.00 44.04 ? 26 LEU A HD12 14 
ATOM 7326  H HD13 . LEU A 1 26 ? -8.067  15.773 -9.566  1.00 33.03 ? 26 LEU A HD13 14 
ATOM 7327  H HD21 . LEU A 1 26 ? -11.394 16.537 -9.943  1.00 74.31 ? 26 LEU A HD21 14 
ATOM 7328  H HD22 . LEU A 1 26 ? -11.166 16.902 -11.653 1.00 51.41 ? 26 LEU A HD22 14 
ATOM 7329  H HD23 . LEU A 1 26 ? -11.865 15.358 -11.168 1.00 32.15 ? 26 LEU A HD23 14 
ATOM 7330  N N    . PRO A 1 27 ? -8.701  17.507 -15.157 1.00 15.41 ? 27 PRO A N    14 
ATOM 7331  C CA   . PRO A 1 27 ? -7.810  18.140 -16.134 1.00 74.12 ? 27 PRO A CA   14 
ATOM 7332  C C    . PRO A 1 27 ? -6.747  19.009 -15.472 1.00 21.14 ? 27 PRO A C    14 
ATOM 7333  O O    . PRO A 1 27 ? -5.836  19.505 -16.135 1.00 24.40 ? 27 PRO A O    14 
ATOM 7334  C CB   . PRO A 1 27 ? -8.758  19.001 -16.973 1.00 71.00 ? 27 PRO A CB   14 
ATOM 7335  C CG   . PRO A 1 27 ? -9.910  19.284 -16.072 1.00 11.31 ? 27 PRO A CG   14 
ATOM 7336  C CD   . PRO A 1 27 ? -10.062 18.069 -15.199 1.00 40.23 ? 27 PRO A CD   14 
ATOM 7337  H HA   . PRO A 1 27 ? -7.332  17.407 -16.767 1.00 42.12 ? 27 PRO A HA   14 
ATOM 7338  H HB2  . PRO A 1 27 ? -8.255  19.910 -17.270 1.00 5.32  ? 27 PRO A HB2  14 
ATOM 7339  H HB3  . PRO A 1 27 ? -9.068  18.452 -17.849 1.00 53.24 ? 27 PRO A HB3  14 
ATOM 7340  H HG2  . PRO A 1 27 ? -9.700  20.155 -15.469 1.00 63.24 ? 27 PRO A HG2  14 
ATOM 7341  H HG3  . PRO A 1 27 ? -10.804 19.439 -16.658 1.00 33.24 ? 27 PRO A HG3  14 
ATOM 7342  H HD2  . PRO A 1 27 ? -10.393 18.353 -14.211 1.00 50.04 ? 27 PRO A HD2  14 
ATOM 7343  H HD3  . PRO A 1 27 ? -10.754 17.369 -15.644 1.00 44.14 ? 27 PRO A HD3  14 
ATOM 7344  N N    . ILE A 1 28 ? -6.869  19.189 -14.161 1.00 10.02 ? 28 ILE A N    14 
ATOM 7345  C CA   . ILE A 1 28 ? -5.917  19.997 -13.409 1.00 43.03 ? 28 ILE A CA   14 
ATOM 7346  C C    . ILE A 1 28 ? -4.780  19.140 -12.862 1.00 41.34 ? 28 ILE A C    14 
ATOM 7347  O O    . ILE A 1 28 ? -4.167  19.476 -11.849 1.00 14.14 ? 28 ILE A O    14 
ATOM 7348  C CB   . ILE A 1 28 ? -6.600  20.730 -12.240 1.00 50.51 ? 28 ILE A CB   14 
ATOM 7349  C CG1  . ILE A 1 28 ? -5.703  21.856 -11.722 1.00 1.34  ? 28 ILE A CG1  14 
ATOM 7350  C CG2  . ILE A 1 28 ? -6.931  19.753 -11.123 1.00 33.43 ? 28 ILE A CG2  14 
ATOM 7351  C CD1  . ILE A 1 28 ? -6.359  23.219 -11.761 1.00 71.42 ? 28 ILE A CD1  14 
ATOM 7352  H H    . ILE A 1 28 ? -7.617  18.768 -13.688 1.00 24.00 ? 28 ILE A H    14 
ATOM 7353  H HA   . ILE A 1 28 ? -5.505  20.737 -14.081 1.00 21.23 ? 28 ILE A HA   14 
ATOM 7354  H HB   . ILE A 1 28 ? -7.525  21.154 -12.601 1.00 63.12 ? 28 ILE A HB   14 
ATOM 7355  H HG12 . ILE A 1 28 ? -5.431  21.649 -10.699 1.00 0.44  ? 28 ILE A HG12 14 
ATOM 7356  H HG13 . ILE A 1 28 ? -4.808  21.900 -12.326 1.00 11.33 ? 28 ILE A HG13 14 
ATOM 7357  H HG21 . ILE A 1 28 ? -6.957  18.748 -11.519 1.00 53.31 ? 28 ILE A HG21 14 
ATOM 7358  H HG22 . ILE A 1 28 ? -6.176  19.816 -10.353 1.00 14.41 ? 28 ILE A HG22 14 
ATOM 7359  H HG23 . ILE A 1 28 ? -7.895  19.999 -10.703 1.00 13.02 ? 28 ILE A HG23 14 
ATOM 7360  H HD11 . ILE A 1 28 ? -5.612  23.972 -11.963 1.00 53.12 ? 28 ILE A HD11 14 
ATOM 7361  H HD12 . ILE A 1 28 ? -7.107  23.235 -12.540 1.00 13.42 ? 28 ILE A HD12 14 
ATOM 7362  H HD13 . ILE A 1 28 ? -6.826  23.421 -10.809 1.00 33.03 ? 28 ILE A HD13 14 
ATOM 7363  N N    . PHE A 1 29 ? -4.502  18.032 -13.542 1.00 2.44  ? 29 PHE A N    14 
ATOM 7364  C CA   . PHE A 1 29 ? -3.437  17.127 -13.125 1.00 14.03 ? 29 PHE A CA   14 
ATOM 7365  C C    . PHE A 1 29 ? -3.737  16.531 -11.752 1.00 43.31 ? 29 PHE A C    14 
ATOM 7366  O O    . PHE A 1 29 ? -2.888  16.539 -10.862 1.00 20.44 ? 29 PHE A O    14 
ATOM 7367  C CB   . PHE A 1 29 ? -2.096  17.863 -13.092 1.00 73.13 ? 29 PHE A CB   14 
ATOM 7368  C CG   . PHE A 1 29 ? -1.793  18.613 -14.358 1.00 73.30 ? 29 PHE A CG   14 
ATOM 7369  C CD1  . PHE A 1 29 ? -2.208  19.925 -14.518 1.00 14.03 ? 29 PHE A CD1  14 
ATOM 7370  C CD2  . PHE A 1 29 ? -1.093  18.006 -15.388 1.00 20.42 ? 29 PHE A CD2  14 
ATOM 7371  C CE1  . PHE A 1 29 ? -1.932  20.617 -15.682 1.00 25.24 ? 29 PHE A CE1  14 
ATOM 7372  C CE2  . PHE A 1 29 ? -0.813  18.693 -16.554 1.00 62.41 ? 29 PHE A CE2  14 
ATOM 7373  C CZ   . PHE A 1 29 ? -1.232  20.000 -16.701 1.00 2.44  ? 29 PHE A CZ   14 
ATOM 7374  H H    . PHE A 1 29 ? -5.026  17.818 -14.342 1.00 45.53 ? 29 PHE A H    14 
ATOM 7375  H HA   . PHE A 1 29 ? -3.382  16.327 -13.847 1.00 11.12 ? 29 PHE A HA   14 
ATOM 7376  H HB2  . PHE A 1 29 ? -2.103  18.574 -12.280 1.00 34.11 ? 29 PHE A HB2  14 
ATOM 7377  H HB3  . PHE A 1 29 ? -1.305  17.147 -12.932 1.00 22.43 ? 29 PHE A HB3  14 
ATOM 7378  H HD1  . PHE A 1 29 ? -2.755  20.409 -13.721 1.00 63.04 ? 29 PHE A HD1  14 
ATOM 7379  H HD2  . PHE A 1 29 ? -0.764  16.982 -15.274 1.00 33.01 ? 29 PHE A HD2  14 
ATOM 7380  H HE1  . PHE A 1 29 ? -2.260  21.639 -15.794 1.00 0.43  ? 29 PHE A HE1  14 
ATOM 7381  H HE2  . PHE A 1 29 ? -0.265  18.207 -17.349 1.00 15.35 ? 29 PHE A HE2  14 
ATOM 7382  H HZ   . PHE A 1 29 ? -1.015  20.539 -17.611 1.00 24.30 ? 29 PHE A HZ   14 
ATOM 7383  N N    . GLY A 1 30 ? -4.952  16.016 -11.589 1.00 64.12 ? 30 GLY A N    14 
ATOM 7384  C CA   . GLY A 1 30 ? -5.343  15.424 -10.323 1.00 64.03 ? 30 GLY A CA   14 
ATOM 7385  C C    . GLY A 1 30 ? -4.377  14.350 -9.862  1.00 50.24 ? 30 GLY A C    14 
ATOM 7386  O O    . GLY A 1 30 ? -3.401  14.046 -10.550 1.00 33.42 ? 30 GLY A O    14 
ATOM 7387  H H    . GLY A 1 30 ? -5.587  16.038 -12.335 1.00 35.01 ? 30 GLY A H    14 
ATOM 7388  H HA2  . GLY A 1 30 ? -5.386  16.200 -9.574  1.00 14.03 ? 30 GLY A HA2  14 
ATOM 7389  H HA3  . GLY A 1 30 ? -6.324  14.986 -10.432 1.00 12.34 ? 30 GLY A HA3  14 
ATOM 7390  N N    . LEU A 1 31 ? -4.647  13.776 -8.695  1.00 62.35 ? 31 LEU A N    14 
ATOM 7391  C CA   . LEU A 1 31 ? -3.793  12.730 -8.142  1.00 12.21 ? 31 LEU A CA   14 
ATOM 7392  C C    . LEU A 1 31 ? -4.355  11.347 -8.454  1.00 64.31 ? 31 LEU A C    14 
ATOM 7393  O O    . LEU A 1 31 ? -5.507  11.047 -8.140  1.00 51.32 ? 31 LEU A O    14 
ATOM 7394  C CB   . LEU A 1 31 ? -3.653  12.907 -6.629  1.00 21.30 ? 31 LEU A CB   14 
ATOM 7395  C CG   . LEU A 1 31 ? -2.575  12.060 -5.951  1.00 72.34 ? 31 LEU A CG   14 
ATOM 7396  C CD1  . LEU A 1 31 ? -1.206  12.369 -6.537  1.00 53.50 ? 31 LEU A CD1  14 
ATOM 7397  C CD2  . LEU A 1 31 ? -2.580  12.294 -4.448  1.00 4.01  ? 31 LEU A CD2  14 
ATOM 7398  H H    . LEU A 1 31 ? -5.438  14.060 -8.193  1.00 53.45 ? 31 LEU A H    14 
ATOM 7399  H HA   . LEU A 1 31 ? -2.819  12.822 -8.599  1.00 30.43 ? 31 LEU A HA   14 
ATOM 7400  H HB2  . LEU A 1 31 ? -3.427  13.944 -6.437  1.00 11.32 ? 31 LEU A HB2  14 
ATOM 7401  H HB3  . LEU A 1 31 ? -4.603  12.657 -6.178  1.00 52.43 ? 31 LEU A HB3  14 
ATOM 7402  H HG   . LEU A 1 31 ? -2.784  11.014 -6.128  1.00 72.44 ? 31 LEU A HG   14 
ATOM 7403  H HD11 . LEU A 1 31 ? -1.302  13.140 -7.288  1.00 21.12 ? 31 LEU A HD11 14 
ATOM 7404  H HD12 . LEU A 1 31 ? -0.548  12.711 -5.752  1.00 40.51 ? 31 LEU A HD12 14 
ATOM 7405  H HD13 . LEU A 1 31 ? -0.797  11.477 -6.987  1.00 1.21  ? 31 LEU A HD13 14 
ATOM 7406  H HD21 . LEU A 1 31 ? -1.641  11.962 -4.029  1.00 51.10 ? 31 LEU A HD21 14 
ATOM 7407  H HD22 . LEU A 1 31 ? -2.711  13.347 -4.248  1.00 45.21 ? 31 LEU A HD22 14 
ATOM 7408  H HD23 . LEU A 1 31 ? -3.390  11.739 -3.999  1.00 53.14 ? 31 LEU A HD23 14 
ATOM 7409  N N    . CYS A 1 32 ? -3.532  10.506 -9.072  1.00 71.21 ? 32 CYS A N    14 
ATOM 7410  C CA   . CYS A 1 32 ? -3.945  9.153  -9.426  1.00 23.15 ? 32 CYS A CA   14 
ATOM 7411  C C    . CYS A 1 32 ? -4.410  8.386  -8.191  1.00 11.10 ? 32 CYS A C    14 
ATOM 7412  O O    . CYS A 1 32 ? -3.963  8.654  -7.075  1.00 72.35 ? 32 CYS A O    14 
ATOM 7413  C CB   . CYS A 1 32 ? -2.792  8.405  -10.099 1.00 53.43 ? 32 CYS A CB   14 
ATOM 7414  S SG   . CYS A 1 32 ? -2.265  9.128  -11.686 1.00 64.33 ? 32 CYS A SG   14 
ATOM 7415  H H    . CYS A 1 32 ? -2.625  10.802 -9.297  1.00 5.44  ? 32 CYS A H    14 
ATOM 7416  H HA   . CYS A 1 32 ? -4.768  9.228  -10.119 1.00 73.52 ? 32 CYS A HA   14 
ATOM 7417  H HB2  . CYS A 1 32 ? -1.938  8.406  -9.439  1.00 4.55  ? 32 CYS A HB2  14 
ATOM 7418  H HB3  . CYS A 1 32 ? -3.095  7.386  -10.286 1.00 71.30 ? 32 CYS A HB3  14 
ATOM 7419  N N    . VAL A 1 33 ? -5.311  7.431  -8.399  1.00 63.21 ? 33 VAL A N    14 
ATOM 7420  C CA   . VAL A 1 33 ? -5.836  6.624  -7.304  1.00 70.23 ? 33 VAL A CA   14 
ATOM 7421  C C    . VAL A 1 33 ? -5.213  5.232  -7.299  1.00 52.33 ? 33 VAL A C    14 
ATOM 7422  O O    . VAL A 1 33 ? -5.118  4.564  -8.329  1.00 21.01 ? 33 VAL A O    14 
ATOM 7423  C CB   . VAL A 1 33 ? -7.368  6.488  -7.392  1.00 2.43  ? 33 VAL A CB   14 
ATOM 7424  C CG1  . VAL A 1 33 ? -7.898  5.659  -6.232  1.00 63.43 ? 33 VAL A CG1  14 
ATOM 7425  C CG2  . VAL A 1 33 ? -8.023  7.861  -7.419  1.00 1.01  ? 33 VAL A CG2  14 
ATOM 7426  H H    . VAL A 1 33 ? -5.629  7.264  -9.311  1.00 3.31  ? 33 VAL A H    14 
ATOM 7427  H HA   . VAL A 1 33 ? -5.592  7.120  -6.376  1.00 41.34 ? 33 VAL A HA   14 
ATOM 7428  H HB   . VAL A 1 33 ? -7.612  5.978  -8.312  1.00 21.12 ? 33 VAL A HB   14 
ATOM 7429  H HG11 . VAL A 1 33 ? -8.956  5.490  -6.365  1.00 31.24 ? 33 VAL A HG11 14 
ATOM 7430  H HG12 . VAL A 1 33 ? -7.383  4.710  -6.204  1.00 24.32 ? 33 VAL A HG12 14 
ATOM 7431  H HG13 . VAL A 1 33 ? -7.730  6.187  -5.305  1.00 75.03 ? 33 VAL A HG13 14 
ATOM 7432  H HG21 . VAL A 1 33 ? -8.275  8.120  -8.437  1.00 21.41 ? 33 VAL A HG21 14 
ATOM 7433  H HG22 . VAL A 1 33 ? -8.921  7.843  -6.819  1.00 41.32 ? 33 VAL A HG22 14 
ATOM 7434  H HG23 . VAL A 1 33 ? -7.338  8.595  -7.020  1.00 70.32 ? 33 VAL A HG23 14 
ATOM 7435  N N    . PRO A 1 34 ? -4.779  4.783  -6.113  1.00 24.24 ? 34 PRO A N    14 
ATOM 7436  C CA   . PRO A 1 34 ? -4.158  3.466  -5.944  1.00 70.51 ? 34 PRO A CA   14 
ATOM 7437  C C    . PRO A 1 34 ? -5.157  2.327  -6.120  1.00 13.24 ? 34 PRO A C    14 
ATOM 7438  O O    . PRO A 1 34 ? -6.055  2.144  -5.297  1.00 2.00  ? 34 PRO A O    14 
ATOM 7439  C CB   . PRO A 1 34 ? -3.635  3.501  -4.506  1.00 12.11 ? 34 PRO A CB   14 
ATOM 7440  C CG   . PRO A 1 34 ? -4.504  4.492  -3.811  1.00 40.34 ? 34 PRO A CG   14 
ATOM 7441  C CD   . PRO A 1 34 ? -4.860  5.526  -4.844  1.00 32.21 ? 34 PRO A CD   14 
ATOM 7442  H HA   . PRO A 1 34 ? -3.332  3.326  -6.626  1.00 1.01  ? 34 PRO A HA   14 
ATOM 7443  H HB2  . PRO A 1 34 ? -3.724  2.519  -4.064  1.00 24.33 ? 34 PRO A HB2  14 
ATOM 7444  H HB3  . PRO A 1 34 ? -2.601  3.812  -4.502  1.00 73.14 ? 34 PRO A HB3  14 
ATOM 7445  H HG2  . PRO A 1 34 ? -5.395  4.006  -3.444  1.00 50.14 ? 34 PRO A HG2  14 
ATOM 7446  H HG3  . PRO A 1 34 ? -3.961  4.948  -2.997  1.00 11.52 ? 34 PRO A HG3  14 
ATOM 7447  H HD2  . PRO A 1 34 ? -5.861  5.896  -4.678  1.00 1.25  ? 34 PRO A HD2  14 
ATOM 7448  H HD3  . PRO A 1 34 ? -4.148  6.337  -4.827  1.00 2.42  ? 34 PRO A HD3  14 
ATOM 7449  N N    . ASP A 1 35 ? -4.996  1.565  -7.196  1.00 3.14  ? 35 ASP A N    14 
ATOM 7450  C CA   . ASP A 1 35 ? -5.883  0.443  -7.478  1.00 73.11 ? 35 ASP A CA   14 
ATOM 7451  C C    . ASP A 1 35 ? -5.603  -0.722 -6.534  1.00 61.55 ? 35 ASP A C    14 
ATOM 7452  O O    . ASP A 1 35 ? -4.691  -1.517 -6.766  1.00 13.22 ? 35 ASP A O    14 
ATOM 7453  C CB   . ASP A 1 35 ? -5.722  -0.010 -8.930  1.00 4.10  ? 35 ASP A CB   14 
ATOM 7454  C CG   . ASP A 1 35 ? -6.875  -0.875 -9.398  1.00 60.15 ? 35 ASP A CG   14 
ATOM 7455  O OD1  . ASP A 1 35 ? -6.822  -2.103 -9.180  1.00 64.32 ? 35 ASP A OD1  14 
ATOM 7456  O OD2  . ASP A 1 35 ? -7.831  -0.324 -9.984  1.00 63.12 ? 35 ASP A OD2  14 
ATOM 7457  H H    . ASP A 1 35 ? -4.261  1.761  -7.815  1.00 13.55 ? 35 ASP A H    14 
ATOM 7458  H HA   . ASP A 1 35 ? -6.899  0.777  -7.326  1.00 25.42 ? 35 ASP A HA   14 
ATOM 7459  H HB2  . ASP A 1 35 ? -5.667  0.860  -9.568  1.00 2.42  ? 35 ASP A HB2  14 
ATOM 7460  H HB3  . ASP A 1 35 ? -4.808  -0.578 -9.023  1.00 44.34 ? 35 ASP A HB3  14 
ATOM 7461  N N    . VAL A 1 36 ? -6.392  -0.818 -5.469  1.00 53.02 ? 36 VAL A N    14 
ATOM 7462  C CA   . VAL A 1 36 ? -6.229  -1.886 -4.490  1.00 74.12 ? 36 VAL A CA   14 
ATOM 7463  C C    . VAL A 1 36 ? -7.265  -2.985 -4.698  1.00 73.03 ? 36 VAL A C    14 
ATOM 7464  O O    . VAL A 1 36 ? -8.180  -2.845 -5.510  1.00 43.24 ? 36 VAL A O    14 
ATOM 7465  C CB   . VAL A 1 36 ? -6.347  -1.351 -3.051  1.00 10.22 ? 36 VAL A CB   14 
ATOM 7466  C CG1  . VAL A 1 36 ? -5.174  -0.439 -2.722  1.00 75.24 ? 36 VAL A CG1  14 
ATOM 7467  C CG2  . VAL A 1 36 ? -7.669  -0.623 -2.860  1.00 41.50 ? 36 VAL A CG2  14 
ATOM 7468  H H    . VAL A 1 36 ? -7.102  -0.155 -5.339  1.00 42.41 ? 36 VAL A H    14 
ATOM 7469  H HA   . VAL A 1 36 ? -5.242  -2.307 -4.616  1.00 52.40 ? 36 VAL A HA   14 
ATOM 7470  H HB   . VAL A 1 36 ? -6.322  -2.191 -2.373  1.00 21.14 ? 36 VAL A HB   14 
ATOM 7471  H HG11 . VAL A 1 36 ? -4.440  -0.989 -2.152  1.00 13.51 ? 36 VAL A HG11 14 
ATOM 7472  H HG12 . VAL A 1 36 ? -4.727  -0.085 -3.639  1.00 5.40  ? 36 VAL A HG12 14 
ATOM 7473  H HG13 . VAL A 1 36 ? -5.524  0.403  -2.143  1.00 71.33 ? 36 VAL A HG13 14 
ATOM 7474  H HG21 . VAL A 1 36 ? -8.150  -0.980 -1.961  1.00 52.55 ? 36 VAL A HG21 14 
ATOM 7475  H HG22 . VAL A 1 36 ? -7.486  0.438  -2.773  1.00 52.43 ? 36 VAL A HG22 14 
ATOM 7476  H HG23 . VAL A 1 36 ? -8.309  -0.809 -3.710  1.00 22.43 ? 36 VAL A HG23 14 
ATOM 7477  N N    . LEU A 1 1  ? -1.048  2.441  -0.513  1.00 52.23 ? 1  LEU A N    15 
ATOM 7478  C CA   . LEU A 1 1  ? -0.167  1.938  -1.562  1.00 12.33 ? 1  LEU A CA   15 
ATOM 7479  C C    . LEU A 1 1  ? 1.120   2.754  -1.629  1.00 51.12 ? 1  LEU A C    15 
ATOM 7480  O O    . LEU A 1 1  ? 1.165   3.921  -1.239  1.00 25.12 ? 1  LEU A O    15 
ATOM 7481  C CB   . LEU A 1 1  ? -0.879  1.975  -2.915  1.00 14.21 ? 1  LEU A CB   15 
ATOM 7482  C CG   . LEU A 1 1  ? -0.818  3.304  -3.670  1.00 31.34 ? 1  LEU A CG   15 
ATOM 7483  C CD1  . LEU A 1 1  ? -1.466  3.170  -5.039  1.00 60.00 ? 1  LEU A CD1  15 
ATOM 7484  C CD2  . LEU A 1 1  ? -1.491  4.406  -2.865  1.00 21.14 ? 1  LEU A CD2  15 
ATOM 7485  H H1   . LEU A 1 1  ? -2.012  2.489  -0.683  1.00 22.34 ? 1  LEU A H1   15 
ATOM 7486  H HA   . LEU A 1 1  ? 0.082   0.915  -1.323  1.00 14.03 ? 1  LEU A HA   15 
ATOM 7487  H HB2  . LEU A 1 1  ? -0.436  1.218  -3.543  1.00 21.23 ? 1  LEU A HB2  15 
ATOM 7488  H HB3  . LEU A 1 1  ? -1.920  1.737  -2.747  1.00 31.25 ? 1  LEU A HB3  15 
ATOM 7489  H HG   . LEU A 1 1  ? 0.217   3.580  -3.816  1.00 61.33 ? 1  LEU A HG   15 
ATOM 7490  H HD11 . LEU A 1 1  ? -2.433  3.650  -5.028  1.00 33.10 ? 1  LEU A HD11 15 
ATOM 7491  H HD12 . LEU A 1 1  ? -0.839  3.641  -5.781  1.00 62.05 ? 1  LEU A HD12 15 
ATOM 7492  H HD13 . LEU A 1 1  ? -1.586  2.124  -5.280  1.00 2.10  ? 1  LEU A HD13 15 
ATOM 7493  H HD21 . LEU A 1 1  ? -1.646  5.269  -3.495  1.00 44.01 ? 1  LEU A HD21 15 
ATOM 7494  H HD22 . LEU A 1 1  ? -2.443  4.053  -2.497  1.00 52.31 ? 1  LEU A HD22 15 
ATOM 7495  H HD23 . LEU A 1 1  ? -0.861  4.678  -2.030  1.00 74.22 ? 1  LEU A HD23 15 
ATOM 7496  N N    . PRO A 1 2  ? 2.191   2.128  -2.138  1.00 45.32 ? 2  PRO A N    15 
ATOM 7497  C CA   . PRO A 1 2  ? 3.499   2.778  -2.272  1.00 15.43 ? 2  PRO A CA   15 
ATOM 7498  C C    . PRO A 1 2  ? 3.500   3.862  -3.344  1.00 50.42 ? 2  PRO A C    15 
ATOM 7499  O O    . PRO A 1 2  ? 2.459   4.182  -3.919  1.00 30.15 ? 2  PRO A O    15 
ATOM 7500  C CB   . PRO A 1 2  ? 4.427   1.629  -2.672  1.00 1.22  ? 2  PRO A CB   15 
ATOM 7501  C CG   . PRO A 1 2  ? 3.535   0.631  -3.325  1.00 52.35 ? 2  PRO A CG   15 
ATOM 7502  C CD   . PRO A 1 2  ? 2.209   0.738  -2.623  1.00 45.02 ? 2  PRO A CD   15 
ATOM 7503  H HA   . PRO A 1 2  ? 3.829   3.201  -1.334  1.00 61.11 ? 2  PRO A HA   15 
ATOM 7504  H HB2  . PRO A 1 2  ? 5.181   1.994  -3.355  1.00 62.42 ? 2  PRO A HB2  15 
ATOM 7505  H HB3  . PRO A 1 2  ? 4.899   1.220  -1.791  1.00 71.44 ? 2  PRO A HB3  15 
ATOM 7506  H HG2  . PRO A 1 2  ? 3.424   0.868  -4.373  1.00 24.32 ? 2  PRO A HG2  15 
ATOM 7507  H HG3  . PRO A 1 2  ? 3.944   -0.361 -3.204  1.00 73.05 ? 2  PRO A HG3  15 
ATOM 7508  H HD2  . PRO A 1 2  ? 1.400   0.561  -3.316  1.00 20.43 ? 2  PRO A HD2  15 
ATOM 7509  H HD3  . PRO A 1 2  ? 2.162   0.042  -1.798  1.00 43.25 ? 2  PRO A HD3  15 
ATOM 7510  N N    . ARG A 1 3  ? 4.675   4.424  -3.609  1.00 52.35 ? 3  ARG A N    15 
ATOM 7511  C CA   . ARG A 1 3  ? 4.811   5.473  -4.613  1.00 13.21 ? 3  ARG A CA   15 
ATOM 7512  C C    . ARG A 1 3  ? 4.259   5.013  -5.959  1.00 33.11 ? 3  ARG A C    15 
ATOM 7513  O O    . ARG A 1 3  ? 4.295   3.826  -6.284  1.00 22.32 ? 3  ARG A O    15 
ATOM 7514  C CB   . ARG A 1 3  ? 6.278   5.878  -4.763  1.00 24.21 ? 3  ARG A CB   15 
ATOM 7515  C CG   . ARG A 1 3  ? 7.148   4.797  -5.384  1.00 33.40 ? 3  ARG A CG   15 
ATOM 7516  C CD   . ARG A 1 3  ? 7.827   5.288  -6.652  1.00 41.35 ? 3  ARG A CD   15 
ATOM 7517  N NE   . ARG A 1 3  ? 7.947   4.232  -7.654  1.00 54.20 ? 3  ARG A NE   15 
ATOM 7518  C CZ   . ARG A 1 3  ? 8.202   4.462  -8.937  1.00 71.33 ? 3  ARG A CZ   15 
ATOM 7519  N NH1  . ARG A 1 3  ? 8.364   5.704  -9.372  1.00 62.55 ? 3  ARG A NH1  15 
ATOM 7520  N NH2  . ARG A 1 3  ? 8.296   3.448  -9.788  1.00 31.30 ? 3  ARG A NH2  15 
ATOM 7521  H H    . ARG A 1 3  ? 5.469   4.127  -3.118  1.00 41.13 ? 3  ARG A H    15 
ATOM 7522  H HA   . ARG A 1 3  ? 4.243   6.329  -4.278  1.00 23.51 ? 3  ARG A HA   15 
ATOM 7523  H HB2  . ARG A 1 3  ? 6.336   6.757  -5.387  1.00 55.34 ? 3  ARG A HB2  15 
ATOM 7524  H HB3  . ARG A 1 3  ? 6.676   6.113  -3.787  1.00 70.41 ? 3  ARG A HB3  15 
ATOM 7525  H HG2  . ARG A 1 3  ? 7.906   4.505  -4.673  1.00 24.23 ? 3  ARG A HG2  15 
ATOM 7526  H HG3  . ARG A 1 3  ? 6.529   3.945  -5.624  1.00 24.51 ? 3  ARG A HG3  15 
ATOM 7527  H HD2  . ARG A 1 3  ? 7.245   6.099  -7.066  1.00 22.43 ? 3  ARG A HD2  15 
ATOM 7528  H HD3  . ARG A 1 3  ? 8.814   5.646  -6.400  1.00 41.34 ? 3  ARG A HD3  15 
ATOM 7529  H HE   . ARG A 1 3  ? 7.830   3.307  -7.354  1.00 62.01 ? 3  ARG A HE   15 
ATOM 7530  H HH11 . ARG A 1 3  ? 8.295   6.469  -8.734  1.00 11.45 ? 3  ARG A HH11 15 
ATOM 7531  H HH12 . ARG A 1 3  ? 8.558   5.874  -10.339 1.00 74.41 ? 3  ARG A HH12 15 
ATOM 7532  H HH21 . ARG A 1 3  ? 8.174   2.510  -9.463  1.00 44.25 ? 3  ARG A HH21 15 
ATOM 7533  H HH22 . ARG A 1 3  ? 8.488   3.621  -10.753 1.00 51.53 ? 3  ARG A HH22 15 
ATOM 7534  N N    . CYS A 1 4  ? 3.747   5.960  -6.738  1.00 2.11  ? 4  CYS A N    15 
ATOM 7535  C CA   . CYS A 1 4  ? 3.186   5.653  -8.048  1.00 43.11 ? 4  CYS A CA   15 
ATOM 7536  C C    . CYS A 1 4  ? 4.174   6.001  -9.158  1.00 25.22 ? 4  CYS A C    15 
ATOM 7537  O O    . CYS A 1 4  ? 5.284   6.464  -8.893  1.00 30.34 ? 4  CYS A O    15 
ATOM 7538  C CB   . CYS A 1 4  ? 1.878   6.417  -8.258  1.00 14.54 ? 4  CYS A CB   15 
ATOM 7539  S SG   . CYS A 1 4  ? 0.406   5.565  -7.606  1.00 31.45 ? 4  CYS A SG   15 
ATOM 7540  H H    . CYS A 1 4  ? 3.746   6.889  -6.424  1.00 4.33  ? 4  CYS A H    15 
ATOM 7541  H HA   . CYS A 1 4  ? 2.984   4.594  -8.082  1.00 73.45 ? 4  CYS A HA   15 
ATOM 7542  H HB2  . CYS A 1 4  ? 1.947   7.376  -7.764  1.00 34.01 ? 4  CYS A HB2  15 
ATOM 7543  H HB3  . CYS A 1 4  ? 1.726   6.573  -9.315  1.00 42.55 ? 4  CYS A HB3  15 
ATOM 7544  N N    . ASP A 1 5  ? 3.763   5.774  -10.400 1.00 43.45 ? 5  ASP A N    15 
ATOM 7545  C CA   . ASP A 1 5  ? 4.611   6.065  -11.551 1.00 70.41 ? 5  ASP A CA   15 
ATOM 7546  C C    . ASP A 1 5  ? 5.031   7.531  -11.560 1.00 40.15 ? 5  ASP A C    15 
ATOM 7547  O O    . ASP A 1 5  ? 6.220   7.847  -11.509 1.00 73.03 ? 5  ASP A O    15 
ATOM 7548  C CB   . ASP A 1 5  ? 3.879   5.723  -12.850 1.00 21.42 ? 5  ASP A CB   15 
ATOM 7549  C CG   . ASP A 1 5  ? 4.832   5.375  -13.977 1.00 33.32 ? 5  ASP A CG   15 
ATOM 7550  O OD1  . ASP A 1 5  ? 4.363   4.855  -15.011 1.00 51.03 ? 5  ASP A OD1  15 
ATOM 7551  O OD2  . ASP A 1 5  ? 6.046   5.623  -13.825 1.00 11.03 ? 5  ASP A OD2  15 
ATOM 7552  H H    . ASP A 1 5  ? 2.868   5.404  -10.548 1.00 33.14 ? 5  ASP A H    15 
ATOM 7553  H HA   . ASP A 1 5  ? 5.495   5.450  -11.475 1.00 4.53  ? 5  ASP A HA   15 
ATOM 7554  H HB2  . ASP A 1 5  ? 3.230   4.876  -12.678 1.00 25.22 ? 5  ASP A HB2  15 
ATOM 7555  H HB3  . ASP A 1 5  ? 3.284   6.571  -13.154 1.00 71.11 ? 5  ASP A HB3  15 
ATOM 7556  N N    . SER A 1 6  ? 4.048   8.423  -11.627 1.00 75.23 ? 6  SER A N    15 
ATOM 7557  C CA   . SER A 1 6  ? 4.315   9.856  -11.649 1.00 3.04  ? 6  SER A CA   15 
ATOM 7558  C C    . SER A 1 6  ? 3.362   10.601 -10.719 1.00 32.41 ? 6  SER A C    15 
ATOM 7559  O O    . SER A 1 6  ? 2.301   10.100 -10.345 1.00 21.30 ? 6  SER A O    15 
ATOM 7560  C CB   . SER A 1 6  ? 4.185   10.400 -13.073 1.00 23.53 ? 6  SER A CB   15 
ATOM 7561  O OG   . SER A 1 6  ? 3.675   9.411  -13.951 1.00 50.51 ? 6  SER A OG   15 
ATOM 7562  H H    . SER A 1 6  ? 3.120   8.109  -11.666 1.00 33.41 ? 6  SER A H    15 
ATOM 7563  H HA   . SER A 1 6  ? 5.327   10.009 -11.305 1.00 4.31  ? 6  SER A HA   15 
ATOM 7564  H HB2  . SER A 1 6  ? 3.514   11.245 -13.073 1.00 23.02 ? 6  SER A HB2  15 
ATOM 7565  H HB3  . SER A 1 6  ? 5.158   10.711 -13.426 1.00 55.32 ? 6  SER A HB3  15 
ATOM 7566  H HG   . SER A 1 6  ? 2.762   9.221  -13.723 1.00 40.14 ? 6  SER A HG   15 
ATOM 7567  N N    . PRO A 1 7  ? 3.747   11.827 -10.336 1.00 64.11 ? 7  PRO A N    15 
ATOM 7568  C CA   . PRO A 1 7  ? 2.942   12.668 -9.446  1.00 12.11 ? 7  PRO A CA   15 
ATOM 7569  C C    . PRO A 1 7  ? 1.669   13.171 -10.118 1.00 43.55 ? 7  PRO A C    15 
ATOM 7570  O O    . PRO A 1 7  ? 0.580   13.085 -9.552  1.00 33.12 ? 7  PRO A O    15 
ATOM 7571  C CB   . PRO A 1 7  ? 3.875   13.838 -9.123  1.00 73.01 ? 7  PRO A CB   15 
ATOM 7572  C CG   . PRO A 1 7  ? 4.812   13.905 -10.279 1.00 23.11 ? 7  PRO A CG   15 
ATOM 7573  C CD   . PRO A 1 7  ? 4.999   12.487 -10.743 1.00 62.02 ? 7  PRO A CD   15 
ATOM 7574  H HA   . PRO A 1 7  ? 2.685   12.149 -8.534  1.00 74.44 ? 7  PRO A HA   15 
ATOM 7575  H HB2  . PRO A 1 7  ? 3.297   14.747 -9.029  1.00 21.23 ? 7  PRO A HB2  15 
ATOM 7576  H HB3  . PRO A 1 7  ? 4.399   13.641 -8.200  1.00 64.24 ? 7  PRO A HB3  15 
ATOM 7577  H HG2  . PRO A 1 7  ? 4.382   14.504 -11.067 1.00 33.12 ? 7  PRO A HG2  15 
ATOM 7578  H HG3  . PRO A 1 7  ? 5.756   14.322 -9.962  1.00 4.45  ? 7  PRO A HG3  15 
ATOM 7579  H HD2  . PRO A 1 7  ? 5.121   12.454 -11.816 1.00 4.04  ? 7  PRO A HD2  15 
ATOM 7580  H HD3  . PRO A 1 7  ? 5.849   12.038 -10.251 1.00 31.43 ? 7  PRO A HD3  15 
ATOM 7581  N N    . PHE A 1 8  ? 1.814   13.697 -11.330 1.00 43.33 ? 8  PHE A N    15 
ATOM 7582  C CA   . PHE A 1 8  ? 0.676   14.215 -12.080 1.00 52.22 ? 8  PHE A CA   15 
ATOM 7583  C C    . PHE A 1 8  ? 0.372   13.332 -13.287 1.00 45.21 ? 8  PHE A C    15 
ATOM 7584  O O    . PHE A 1 8  ? 1.148   12.438 -13.627 1.00 73.02 ? 8  PHE A O    15 
ATOM 7585  C CB   . PHE A 1 8  ? 0.950   15.649 -12.539 1.00 31.11 ? 8  PHE A CB   15 
ATOM 7586  C CG   . PHE A 1 8  ? 2.263   15.810 -13.250 1.00 1.11  ? 8  PHE A CG   15 
ATOM 7587  C CD1  . PHE A 1 8  ? 2.434   15.323 -14.536 1.00 22.45 ? 8  PHE A CD1  15 
ATOM 7588  C CD2  . PHE A 1 8  ? 3.326   16.450 -12.633 1.00 21.41 ? 8  PHE A CD2  15 
ATOM 7589  C CE1  . PHE A 1 8  ? 3.642   15.469 -15.192 1.00 32.14 ? 8  PHE A CE1  15 
ATOM 7590  C CE2  . PHE A 1 8  ? 4.536   16.599 -13.284 1.00 40.42 ? 8  PHE A CE2  15 
ATOM 7591  C CZ   . PHE A 1 8  ? 4.694   16.109 -14.566 1.00 14.23 ? 8  PHE A CZ   15 
ATOM 7592  H H    . PHE A 1 8  ? 2.709   13.739 -11.730 1.00 33.54 ? 8  PHE A H    15 
ATOM 7593  H HA   . PHE A 1 8  ? -0.181  14.214 -11.424 1.00 24.32 ? 8  PHE A HA   15 
ATOM 7594  H HB2  . PHE A 1 8  ? 0.167   15.959 -13.215 1.00 22.13 ? 8  PHE A HB2  15 
ATOM 7595  H HB3  . PHE A 1 8  ? 0.955   16.300 -11.678 1.00 21.23 ? 8  PHE A HB3  15 
ATOM 7596  H HD1  . PHE A 1 8  ? 1.612   14.823 -15.027 1.00 25.42 ? 8  PHE A HD1  15 
ATOM 7597  H HD2  . PHE A 1 8  ? 3.204   16.834 -11.630 1.00 34.01 ? 8  PHE A HD2  15 
ATOM 7598  H HE1  . PHE A 1 8  ? 3.762   15.085 -16.194 1.00 5.14  ? 8  PHE A HE1  15 
ATOM 7599  H HE2  . PHE A 1 8  ? 5.356   17.101 -12.792 1.00 21.53 ? 8  PHE A HE2  15 
ATOM 7600  H HZ   . PHE A 1 8  ? 5.638   16.224 -15.076 1.00 41.51 ? 8  PHE A HZ   15 
ATOM 7601  N N    . CYS A 1 9  ? -0.761  13.589 -13.931 1.00 13.43 ? 9  CYS A N    15 
ATOM 7602  C CA   . CYS A 1 9  ? -1.170  12.819 -15.099 1.00 63.00 ? 9  CYS A CA   15 
ATOM 7603  C C    . CYS A 1 9  ? -2.444  13.393 -15.711 1.00 50.51 ? 9  CYS A C    15 
ATOM 7604  O O    . CYS A 1 9  ? -3.345  13.833 -14.997 1.00 21.34 ? 9  CYS A O    15 
ATOM 7605  C CB   . CYS A 1 9  ? -1.389  11.354 -14.718 1.00 74.53 ? 9  CYS A CB   15 
ATOM 7606  S SG   . CYS A 1 9  ? -2.037  10.322 -16.073 1.00 40.32 ? 9  CYS A SG   15 
ATOM 7607  H H    . CYS A 1 9  ? -1.338  14.316 -13.612 1.00 34.42 ? 9  CYS A H    15 
ATOM 7608  H HA   . CYS A 1 9  ? -0.377  12.877 -15.829 1.00 3.12  ? 9  CYS A HA   15 
ATOM 7609  H HB2  . CYS A 1 9  ? -0.448  10.927 -14.403 1.00 35.34 ? 9  CYS A HB2  15 
ATOM 7610  H HB3  . CYS A 1 9  ? -2.094  11.304 -13.901 1.00 25.41 ? 9  CYS A HB3  15 
ATOM 7611  N N    . SER A 1 10 ? -2.512  13.386 -17.039 1.00 4.34  ? 10 SER A N    15 
ATOM 7612  C CA   . SER A 1 10 ? -3.673  13.910 -17.748 1.00 34.43 ? 10 SER A CA   15 
ATOM 7613  C C    . SER A 1 10 ? -4.556  12.774 -18.257 1.00 42.00 ? 10 SER A C    15 
ATOM 7614  O O    . SER A 1 10 ? -4.072  11.681 -18.553 1.00 62.25 ? 10 SER A O    15 
ATOM 7615  C CB   . SER A 1 10 ? -3.229  14.790 -18.918 1.00 35.24 ? 10 SER A CB   15 
ATOM 7616  O OG   . SER A 1 10 ? -4.344  15.385 -19.559 1.00 42.24 ? 10 SER A OG   15 
ATOM 7617  H H    . SER A 1 10 ? -1.761  13.023 -17.553 1.00 62.52 ? 10 SER A H    15 
ATOM 7618  H HA   . SER A 1 10 ? -4.243  14.509 -17.053 1.00 73.13 ? 10 SER A HA   15 
ATOM 7619  H HB2  . SER A 1 10 ? -2.581  15.571 -18.551 1.00 62.23 ? 10 SER A HB2  15 
ATOM 7620  H HB3  . SER A 1 10 ? -2.695  14.185 -19.637 1.00 13.55 ? 10 SER A HB3  15 
ATOM 7621  H HG   . SER A 1 10 ? -4.279  15.248 -20.507 1.00 64.03 ? 10 SER A HG   15 
ATOM 7622  N N    . LEU A 1 11 ? -5.853  13.041 -18.356 1.00 74.32 ? 11 LEU A N    15 
ATOM 7623  C CA   . LEU A 1 11 ? -6.806  12.042 -18.830 1.00 3.22  ? 11 LEU A CA   15 
ATOM 7624  C C    . LEU A 1 11 ? -6.422  11.539 -20.218 1.00 13.32 ? 11 LEU A C    15 
ATOM 7625  O O    . LEU A 1 11 ? -6.600  10.363 -20.534 1.00 60.24 ? 11 LEU A O    15 
ATOM 7626  C CB   . LEU A 1 11 ? -8.218  12.629 -18.860 1.00 1.43  ? 11 LEU A CB   15 
ATOM 7627  C CG   . LEU A 1 11 ? -9.254  11.845 -19.666 1.00 1.31  ? 11 LEU A CG   15 
ATOM 7628  C CD1  . LEU A 1 11 ? -9.275  10.387 -19.234 1.00 3.43  ? 11 LEU A CD1  15 
ATOM 7629  C CD2  . LEU A 1 11 ? -10.633 12.469 -19.511 1.00 53.04 ? 11 LEU A CD2  15 
ATOM 7630  H H    . LEU A 1 11 ? -6.180  13.930 -18.105 1.00 61.44 ? 11 LEU A H    15 
ATOM 7631  H HA   . LEU A 1 11 ? -6.785  11.211 -18.141 1.00 4.25  ? 11 LEU A HA   15 
ATOM 7632  H HB2  . LEU A 1 11 ? -8.571  12.694 -17.842 1.00 22.40 ? 11 LEU A HB2  15 
ATOM 7633  H HB3  . LEU A 1 11 ? -8.153  13.623 -19.280 1.00 11.11 ? 11 LEU A HB3  15 
ATOM 7634  H HG   . LEU A 1 11 ? -8.986  11.879 -20.713 1.00 72.41 ? 11 LEU A HG   15 
ATOM 7635  H HD11 . LEU A 1 11 ? -8.850  9.774  -20.015 1.00 13.31 ? 11 LEU A HD11 15 
ATOM 7636  H HD12 . LEU A 1 11 ? -8.695  10.272 -18.330 1.00 23.50 ? 11 LEU A HD12 15 
ATOM 7637  H HD13 . LEU A 1 11 ? -10.294 10.081 -19.049 1.00 43.13 ? 11 LEU A HD13 15 
ATOM 7638  H HD21 . LEU A 1 11 ? -11.058 12.174 -18.563 1.00 62.32 ? 11 LEU A HD21 15 
ATOM 7639  H HD22 . LEU A 1 11 ? -10.548 13.545 -19.548 1.00 71.02 ? 11 LEU A HD22 15 
ATOM 7640  H HD23 . LEU A 1 11 ? -11.273 12.131 -20.313 1.00 51.01 ? 11 LEU A HD23 15 
ATOM 7641  N N    . PHE A 1 12 ? -5.893  12.438 -21.042 1.00 35.22 ? 12 PHE A N    15 
ATOM 7642  C CA   . PHE A 1 12 ? -5.483  12.085 -22.396 1.00 52.21 ? 12 PHE A CA   15 
ATOM 7643  C C    . PHE A 1 12 ? -4.314  11.105 -22.372 1.00 74.53 ? 12 PHE A C    15 
ATOM 7644  O O    . PHE A 1 12 ? -4.203  10.234 -23.236 1.00 10.13 ? 12 PHE A O    15 
ATOM 7645  C CB   . PHE A 1 12 ? -5.094  13.342 -23.177 1.00 65.22 ? 12 PHE A CB   15 
ATOM 7646  C CG   . PHE A 1 12 ? -6.080  14.465 -23.036 1.00 52.40 ? 12 PHE A CG   15 
ATOM 7647  C CD1  . PHE A 1 12 ? -5.647  15.760 -22.798 1.00 63.22 ? 12 PHE A CD1  15 
ATOM 7648  C CD2  . PHE A 1 12 ? -7.441  14.227 -23.142 1.00 10.53 ? 12 PHE A CD2  15 
ATOM 7649  C CE1  . PHE A 1 12 ? -6.553  16.795 -22.667 1.00 44.31 ? 12 PHE A CE1  15 
ATOM 7650  C CE2  . PHE A 1 12 ? -8.352  15.259 -23.012 1.00 2.11  ? 12 PHE A CE2  15 
ATOM 7651  C CZ   . PHE A 1 12 ? -7.907  16.545 -22.775 1.00 63.13 ? 12 PHE A CZ   15 
ATOM 7652  H H    . PHE A 1 12 ? -5.777  13.361 -20.732 1.00 21.43 ? 12 PHE A H    15 
ATOM 7653  H HA   . PHE A 1 12 ? -6.323  11.614 -22.884 1.00 3.43  ? 12 PHE A HA   15 
ATOM 7654  H HB2  . PHE A 1 12 ? -4.137  13.695 -22.823 1.00 63.21 ? 12 PHE A HB2  15 
ATOM 7655  H HB3  . PHE A 1 12 ? -5.017  13.096 -24.225 1.00 65.34 ? 12 PHE A HB3  15 
ATOM 7656  H HD1  . PHE A 1 12 ? -4.588  15.958 -22.714 1.00 71.54 ? 12 PHE A HD1  15 
ATOM 7657  H HD2  . PHE A 1 12 ? -7.790  13.221 -23.327 1.00 54.32 ? 12 PHE A HD2  15 
ATOM 7658  H HE1  . PHE A 1 12 ? -6.202  17.800 -22.482 1.00 71.24 ? 12 PHE A HE1  15 
ATOM 7659  H HE2  . PHE A 1 12 ? -9.410  15.060 -23.097 1.00 64.41 ? 12 PHE A HE2  15 
ATOM 7660  H HZ   . PHE A 1 12 ? -8.616  17.352 -22.673 1.00 14.21 ? 12 PHE A HZ   15 
ATOM 7661  N N    . ARG A 1 13 ? -3.445  11.253 -21.378 1.00 13.11 ? 13 ARG A N    15 
ATOM 7662  C CA   . ARG A 1 13 ? -2.284  10.383 -21.242 1.00 22.41 ? 13 ARG A CA   15 
ATOM 7663  C C    . ARG A 1 13 ? -2.396  9.517  -19.990 1.00 13.50 ? 13 ARG A C    15 
ATOM 7664  O O    . ARG A 1 13 ? -1.598  9.646  -19.061 1.00 70.23 ? 13 ARG A O    15 
ATOM 7665  C CB   . ARG A 1 13 ? -1.001  11.214 -21.187 1.00 24.42 ? 13 ARG A CB   15 
ATOM 7666  C CG   . ARG A 1 13 ? -0.743  12.020 -22.449 1.00 42.30 ? 13 ARG A CG   15 
ATOM 7667  C CD   . ARG A 1 13 ? 0.446   12.953 -22.281 1.00 3.12  ? 13 ARG A CD   15 
ATOM 7668  N NE   . ARG A 1 13 ? 0.114   14.124 -21.473 1.00 72.41 ? 13 ARG A NE   15 
ATOM 7669  C CZ   . ARG A 1 13 ? -0.654  15.119 -21.903 1.00 4.12  ? 13 ARG A CZ   15 
ATOM 7670  N NH1  . ARG A 1 13 ? -1.165  15.086 -23.125 1.00 73.24 ? 13 ARG A NH1  15 
ATOM 7671  N NH2  . ARG A 1 13 ? -0.911  16.150 -21.109 1.00 1.54  ? 13 ARG A NH2  15 
ATOM 7672  H H    . ARG A 1 13 ? -3.588  11.966 -20.720 1.00 70.33 ? 13 ARG A H    15 
ATOM 7673  H HA   . ARG A 1 13 ? -2.248  9.739  -22.108 1.00 33.21 ? 13 ARG A HA   15 
ATOM 7674  H HB2  . ARG A 1 13 ? -1.065  11.899 -20.355 1.00 1.52  ? 13 ARG A HB2  15 
ATOM 7675  H HB3  . ARG A 1 13 ? -0.163  10.550 -21.032 1.00 51.32 ? 13 ARG A HB3  15 
ATOM 7676  H HG2  . ARG A 1 13 ? -0.541  11.341 -23.264 1.00 42.32 ? 13 ARG A HG2  15 
ATOM 7677  H HG3  . ARG A 1 13 ? -1.621  12.607 -22.675 1.00 64.15 ? 13 ARG A HG3  15 
ATOM 7678  H HD2  . ARG A 1 13 ? 1.247   12.411 -21.799 1.00 53.34 ? 13 ARG A HD2  15 
ATOM 7679  H HD3  . ARG A 1 13 ? 0.770   13.281 -23.257 1.00 62.02 ? 13 ARG A HD3  15 
ATOM 7680  H HE   . ARG A 1 13 ? 0.482   14.169 -20.566 1.00 75.43 ? 13 ARG A HE   15 
ATOM 7681  H HH11 . ARG A 1 13 ? -0.974  14.309 -23.726 1.00 0.54  ? 13 ARG A HH11 15 
ATOM 7682  H HH12 . ARG A 1 13 ? -1.744  15.836 -23.446 1.00 41.21 ? 13 ARG A HH12 15 
ATOM 7683  H HH21 . ARG A 1 13 ? -0.527  16.179 -20.186 1.00 70.12 ? 13 ARG A HH21 15 
ATOM 7684  H HH22 . ARG A 1 13 ? -1.488  16.899 -21.433 1.00 12.12 ? 13 ARG A HH22 15 
ATOM 7685  N N    . ILE A 1 14 ? -3.392  8.638  -19.972 1.00 71.05 ? 14 ILE A N    15 
ATOM 7686  C CA   . ILE A 1 14 ? -3.608  7.752  -18.835 1.00 53.04 ? 14 ILE A CA   15 
ATOM 7687  C C    . ILE A 1 14 ? -2.460  6.760  -18.685 1.00 60.14 ? 14 ILE A C    15 
ATOM 7688  O O    . ILE A 1 14 ? -2.102  6.372  -17.574 1.00 42.22 ? 14 ILE A O    15 
ATOM 7689  C CB   . ILE A 1 14 ? -4.930  6.973  -18.972 1.00 10.43 ? 14 ILE A CB   15 
ATOM 7690  C CG1  . ILE A 1 14 ? -5.142  6.069  -17.756 1.00 12.12 ? 14 ILE A CG1  15 
ATOM 7691  C CG2  . ILE A 1 14 ? -4.933  6.155  -20.254 1.00 62.02 ? 14 ILE A CG2  15 
ATOM 7692  C CD1  . ILE A 1 14 ? -6.557  6.098  -17.221 1.00 2.24  ? 14 ILE A CD1  15 
ATOM 7693  H H    . ILE A 1 14 ? -3.995  8.583  -20.743 1.00 11.14 ? 14 ILE A H    15 
ATOM 7694  H HA   . ILE A 1 14 ? -3.663  8.361  -17.944 1.00 64.04 ? 14 ILE A HA   15 
ATOM 7695  H HB   . ILE A 1 14 ? -5.738  7.687  -19.026 1.00 71.45 ? 14 ILE A HB   15 
ATOM 7696  H HG12 . ILE A 1 14 ? -4.912  5.051  -18.027 1.00 40.14 ? 14 ILE A HG12 15 
ATOM 7697  H HG13 . ILE A 1 14 ? -4.480  6.384  -16.962 1.00 41.34 ? 14 ILE A HG13 15 
ATOM 7698  H HG21 . ILE A 1 14 ? -5.889  6.259  -20.745 1.00 71.34 ? 14 ILE A HG21 15 
ATOM 7699  H HG22 . ILE A 1 14 ? -4.151  6.510  -20.909 1.00 71.14 ? 14 ILE A HG22 15 
ATOM 7700  H HG23 . ILE A 1 14 ? -4.760  5.115  -20.018 1.00 52.31 ? 14 ILE A HG23 15 
ATOM 7701  H HD11 . ILE A 1 14 ? -6.838  7.118  -17.002 1.00 21.33 ? 14 ILE A HD11 15 
ATOM 7702  H HD12 . ILE A 1 14 ? -7.230  5.690  -17.960 1.00 21.00 ? 14 ILE A HD12 15 
ATOM 7703  H HD13 . ILE A 1 14 ? -6.612  5.508  -16.318 1.00 75.31 ? 14 ILE A HD13 15 
ATOM 7704  N N    . GLY A 1 15 ? -1.885  6.354  -19.813 1.00 63.33 ? 15 GLY A N    15 
ATOM 7705  C CA   . GLY A 1 15 ? -0.781  5.412  -19.786 1.00 33.43 ? 15 GLY A CA   15 
ATOM 7706  C C    . GLY A 1 15 ? 0.325   5.841  -18.842 1.00 55.21 ? 15 GLY A C    15 
ATOM 7707  O O    . GLY A 1 15 ? 0.995   5.004  -18.237 1.00 33.43 ? 15 GLY A O    15 
ATOM 7708  H H    . GLY A 1 15 ? -2.212  6.697  -20.671 1.00 74.31 ? 15 GLY A H    15 
ATOM 7709  H HA2  . GLY A 1 15 ? -1.153  4.447  -19.473 1.00 12.43 ? 15 GLY A HA2  15 
ATOM 7710  H HA3  . GLY A 1 15 ? -0.374  5.323  -20.782 1.00 62.22 ? 15 GLY A HA3  15 
ATOM 7711  N N    . LEU A 1 16 ? 0.518   7.149  -18.717 1.00 0.40  ? 16 LEU A N    15 
ATOM 7712  C CA   . LEU A 1 16 ? 1.552   7.690  -17.841 1.00 62.52 ? 16 LEU A CA   15 
ATOM 7713  C C    . LEU A 1 16 ? 1.369   7.192  -16.411 1.00 12.31 ? 16 LEU A C    15 
ATOM 7714  O O    . LEU A 1 16 ? 2.311   6.706  -15.786 1.00 25.34 ? 16 LEU A O    15 
ATOM 7715  C CB   . LEU A 1 16 ? 1.524   9.219  -17.869 1.00 63.31 ? 16 LEU A CB   15 
ATOM 7716  C CG   . LEU A 1 16 ? 1.893   9.873  -19.201 1.00 63.42 ? 16 LEU A CG   15 
ATOM 7717  C CD1  . LEU A 1 16 ? 1.801   11.387 -19.096 1.00 73.12 ? 16 LEU A CD1  15 
ATOM 7718  C CD2  . LEU A 1 16 ? 3.290   9.450  -19.634 1.00 10.54 ? 16 LEU A CD2  15 
ATOM 7719  H H    . LEU A 1 16 ? -0.047  7.768  -19.225 1.00 32.41 ? 16 LEU A H    15 
ATOM 7720  H HA   . LEU A 1 16 ? 2.509   7.348  -18.208 1.00 54.23 ? 16 LEU A HA   15 
ATOM 7721  H HB2  . LEU A 1 16 ? 0.526   9.536  -17.611 1.00 33.12 ? 16 LEU A HB2  15 
ATOM 7722  H HB3  . LEU A 1 16 ? 2.218   9.575  -17.121 1.00 22.01 ? 16 LEU A HB3  15 
ATOM 7723  H HG   . LEU A 1 16 ? 1.195   9.548  -19.960 1.00 72.21 ? 16 LEU A HG   15 
ATOM 7724  H HD11 . LEU A 1 16 ? 1.191   11.767 -19.903 1.00 3.02  ? 16 LEU A HD11 15 
ATOM 7725  H HD12 . LEU A 1 16 ? 1.354   11.656 -18.150 1.00 63.42 ? 16 LEU A HD12 15 
ATOM 7726  H HD13 . LEU A 1 16 ? 2.791   11.813 -19.161 1.00 53.42 ? 16 LEU A HD13 15 
ATOM 7727  H HD21 . LEU A 1 16 ? 3.216   8.695  -20.402 1.00 20.13 ? 16 LEU A HD21 15 
ATOM 7728  H HD22 . LEU A 1 16 ? 3.821   10.307 -20.021 1.00 40.23 ? 16 LEU A HD22 15 
ATOM 7729  H HD23 . LEU A 1 16 ? 3.824   9.050  -18.785 1.00 30.13 ? 16 LEU A HD23 15 
ATOM 7730  N N    . CYS A 1 17 ? 0.149   7.316  -15.899 1.00 32.30 ? 17 CYS A N    15 
ATOM 7731  C CA   . CYS A 1 17 ? -0.160  6.878  -14.543 1.00 71.42 ? 17 CYS A CA   15 
ATOM 7732  C C    . CYS A 1 17 ? -0.835  5.509  -14.554 1.00 63.23 ? 17 CYS A C    15 
ATOM 7733  O O    . CYS A 1 17 ? -2.018  5.386  -14.242 1.00 74.23 ? 17 CYS A O    15 
ATOM 7734  C CB   . CYS A 1 17 ? -1.064  7.898  -13.848 1.00 43.15 ? 17 CYS A CB   15 
ATOM 7735  S SG   . CYS A 1 17 ? -1.394  7.527  -12.096 1.00 11.12 ? 17 CYS A SG   15 
ATOM 7736  H H    . CYS A 1 17 ? -0.562  7.712  -16.447 1.00 31.34 ? 17 CYS A H    15 
ATOM 7737  H HA   . CYS A 1 17 ? 0.769   6.803  -13.999 1.00 32.22 ? 17 CYS A HA   15 
ATOM 7738  H HB2  . CYS A 1 17 ? -0.597  8.871  -13.895 1.00 2.30  ? 17 CYS A HB2  15 
ATOM 7739  H HB3  . CYS A 1 17 ? -2.013  7.935  -14.362 1.00 11.31 ? 17 CYS A HB3  15 
ATOM 7740  N N    . GLY A 1 18 ? -0.072  4.482  -14.916 1.00 64.22 ? 18 GLY A N    15 
ATOM 7741  C CA   . GLY A 1 18 ? -0.612  3.136  -14.961 1.00 71.33 ? 18 GLY A CA   15 
ATOM 7742  C C    . GLY A 1 18 ? 0.399   2.090  -14.534 1.00 0.42  ? 18 GLY A C    15 
ATOM 7743  O O    . GLY A 1 18 ? 0.368   0.956  -15.010 1.00 71.42 ? 18 GLY A O    15 
ATOM 7744  H H    . GLY A 1 18 ? 0.866   4.640  -15.155 1.00 31.43 ? 18 GLY A H    15 
ATOM 7745  H HA2  . GLY A 1 18 ? -1.469  3.082  -14.307 1.00 31.53 ? 18 GLY A HA2  15 
ATOM 7746  H HA3  . GLY A 1 18 ? -0.929  2.921  -15.971 1.00 50.14 ? 18 GLY A HA3  15 
ATOM 7747  N N    . ASP A 1 19 ? 1.299   2.473  -13.635 1.00 12.14 ? 19 ASP A N    15 
ATOM 7748  C CA   . ASP A 1 19 ? 2.325   1.560  -13.143 1.00 53.53 ? 19 ASP A CA   15 
ATOM 7749  C C    . ASP A 1 19 ? 1.934   0.984  -11.786 1.00 4.21  ? 19 ASP A C    15 
ATOM 7750  O O    . ASP A 1 19 ? 2.138   -0.201 -11.520 1.00 44.41 ? 19 ASP A O    15 
ATOM 7751  C CB   . ASP A 1 19 ? 3.670   2.281  -13.038 1.00 30.51 ? 19 ASP A CB   15 
ATOM 7752  C CG   . ASP A 1 19 ? 4.840   1.318  -12.990 1.00 71.45 ? 19 ASP A CG   15 
ATOM 7753  O OD1  . ASP A 1 19 ? 4.643   0.128  -13.317 1.00 23.04 ? 19 ASP A OD1  15 
ATOM 7754  O OD2  . ASP A 1 19 ? 5.952   1.754  -12.628 1.00 64.41 ? 19 ASP A OD2  15 
ATOM 7755  H H    . ASP A 1 19 ? 1.272   3.391  -13.292 1.00 40.34 ? 19 ASP A H    15 
ATOM 7756  H HA   . ASP A 1 19 ? 2.415   0.751  -13.851 1.00 71.35 ? 19 ASP A HA   15 
ATOM 7757  H HB2  . ASP A 1 19 ? 3.794   2.926  -13.895 1.00 72.15 ? 19 ASP A HB2  15 
ATOM 7758  H HB3  . ASP A 1 19 ? 3.682   2.878  -12.138 1.00 75.12 ? 19 ASP A HB3  15 
ATOM 7759  N N    . LYS A 1 20 ? 1.373   1.830  -10.929 1.00 52.20 ? 20 LYS A N    15 
ATOM 7760  C CA   . LYS A 1 20 ? 0.953   1.407  -9.598  1.00 63.44 ? 20 LYS A CA   15 
ATOM 7761  C C    . LYS A 1 20 ? -0.501  1.787  -9.340  1.00 0.24  ? 20 LYS A C    15 
ATOM 7762  O O    . LYS A 1 20 ? -1.234  1.059  -8.670  1.00 74.34 ? 20 LYS A O    15 
ATOM 7763  C CB   . LYS A 1 20 ? 1.854   2.036  -8.533  1.00 34.32 ? 20 LYS A CB   15 
ATOM 7764  C CG   . LYS A 1 20 ? 3.326   1.710  -8.712  1.00 4.25  ? 20 LYS A CG   15 
ATOM 7765  C CD   . LYS A 1 20 ? 3.615   0.249  -8.410  1.00 2.22  ? 20 LYS A CD   15 
ATOM 7766  C CE   . LYS A 1 20 ? 4.971   -0.175 -8.954  1.00 12.13 ? 20 LYS A CE   15 
ATOM 7767  N NZ   . LYS A 1 20 ? 5.270   -1.601 -8.648  1.00 34.42 ? 20 LYS A NZ   15 
ATOM 7768  H H    . LYS A 1 20 ? 1.236   2.763  -11.199 1.00 3.12  ? 20 LYS A H    15 
ATOM 7769  H HA   . LYS A 1 20 ? 1.046   0.332  -9.548  1.00 2.44  ? 20 LYS A HA   15 
ATOM 7770  H HB2  . LYS A 1 20 ? 1.737   3.109  -8.568  1.00 33.12 ? 20 LYS A HB2  15 
ATOM 7771  H HB3  . LYS A 1 20 ? 1.543   1.680  -7.561  1.00 23.02 ? 20 LYS A HB3  15 
ATOM 7772  H HG2  . LYS A 1 20 ? 3.611   1.919  -9.732  1.00 72.32 ? 20 LYS A HG2  15 
ATOM 7773  H HG3  . LYS A 1 20 ? 3.906   2.328  -8.041  1.00 3.42  ? 20 LYS A HG3  15 
ATOM 7774  H HD2  . LYS A 1 20 ? 3.608   0.103  -7.340  1.00 13.01 ? 20 LYS A HD2  15 
ATOM 7775  H HD3  . LYS A 1 20 ? 2.848   -0.362 -8.864  1.00 14.42 ? 20 LYS A HD3  15 
ATOM 7776  H HE2  . LYS A 1 20 ? 4.974   -0.037 -10.024 1.00 52.00 ? 20 LYS A HE2  15 
ATOM 7777  H HE3  . LYS A 1 20 ? 5.733   0.447  -8.509  1.00 1.35  ? 20 LYS A HE3  15 
ATOM 7778  H HZ1  . LYS A 1 20 ? 5.491   -2.116 -9.524  1.00 70.02 ? 20 LYS A HZ1  15 
ATOM 7779  H HZ2  . LYS A 1 20 ? 6.085   -1.666 -8.005  1.00 40.13 ? 20 LYS A HZ2  15 
ATOM 7780  H HZ3  . LYS A 1 20 ? 4.448   -2.049 -8.194  1.00 31.23 ? 20 LYS A HZ3  15 
ATOM 7781  N N    . CYS A 1 21 ? -0.913  2.932  -9.875  1.00 25.33 ? 21 CYS A N    15 
ATOM 7782  C CA   . CYS A 1 21 ? -2.279  3.409  -9.703  1.00 33.01 ? 21 CYS A CA   15 
ATOM 7783  C C    . CYS A 1 21 ? -2.861  3.883  -11.032 1.00 30.13 ? 21 CYS A C    15 
ATOM 7784  O O    . CYS A 1 21 ? -2.191  3.846  -12.065 1.00 35.34 ? 21 CYS A O    15 
ATOM 7785  C CB   . CYS A 1 21 ? -2.320  4.547  -8.681  1.00 63.01 ? 21 CYS A CB   15 
ATOM 7786  S SG   . CYS A 1 21 ? -1.053  5.829  -8.946  1.00 53.40 ? 21 CYS A SG   15 
ATOM 7787  H H    . CYS A 1 21 ? -0.281  3.469  -10.398 1.00 50.44 ? 21 CYS A H    15 
ATOM 7788  H HA   . CYS A 1 21 ? -2.875  2.587  -9.336  1.00 65.44 ? 21 CYS A HA   15 
ATOM 7789  H HB2  . CYS A 1 21 ? -3.287  5.027  -8.726  1.00 65.14 ? 21 CYS A HB2  15 
ATOM 7790  H HB3  . CYS A 1 21 ? -2.173  4.138  -7.692  1.00 44.24 ? 21 CYS A HB3  15 
ATOM 7791  N N    . THR A 1 22 ? -4.113  4.329  -10.998 1.00 0.12  ? 22 THR A N    15 
ATOM 7792  C CA   . THR A 1 22 ? -4.786  4.810  -12.198 1.00 22.41 ? 22 THR A CA   15 
ATOM 7793  C C    . THR A 1 22 ? -4.626  6.318  -12.352 1.00 24.33 ? 22 THR A C    15 
ATOM 7794  O O    . THR A 1 22 ? -4.453  7.038  -11.368 1.00 21.43 ? 22 THR A O    15 
ATOM 7795  C CB   . THR A 1 22 ? -6.287  4.464  -12.177 1.00 63.31 ? 22 THR A CB   15 
ATOM 7796  O OG1  . THR A 1 22 ? -6.466  3.082  -11.849 1.00 35.44 ? 22 THR A OG1  15 
ATOM 7797  C CG2  . THR A 1 22 ? -6.929  4.758  -13.525 1.00 25.53 ? 22 THR A CG2  15 
ATOM 7798  H H    . THR A 1 22 ? -4.594  4.334  -10.144 1.00 75.14 ? 22 THR A H    15 
ATOM 7799  H HA   . THR A 1 22 ? -4.337  4.321  -13.050 1.00 61.34 ? 22 THR A HA   15 
ATOM 7800  H HB   . THR A 1 22 ? -6.770  5.071  -11.425 1.00 30.42 ? 22 THR A HB   15 
ATOM 7801  H HG1  . THR A 1 22 ? -6.123  2.915  -10.967 1.00 73.23 ? 22 THR A HG1  15 
ATOM 7802  H HG21 . THR A 1 22 ? -7.944  4.391  -13.527 1.00 55.11 ? 22 THR A HG21 15 
ATOM 7803  H HG22 . THR A 1 22 ? -6.930  5.824  -13.698 1.00 62.50 ? 22 THR A HG22 15 
ATOM 7804  H HG23 . THR A 1 22 ? -6.367  4.267  -14.306 1.00 22.44 ? 22 THR A HG23 15 
ATOM 7805  N N    . CYS A 1 23 ? -4.684  6.791  -13.592 1.00 74.21 ? 23 CYS A N    15 
ATOM 7806  C CA   . CYS A 1 23 ? -4.546  8.214  -13.875 1.00 51.15 ? 23 CYS A CA   15 
ATOM 7807  C C    . CYS A 1 23 ? -5.744  8.994  -13.341 1.00 41.10 ? 23 CYS A C    15 
ATOM 7808  O O    . CYS A 1 23 ? -6.862  8.481  -13.293 1.00 62.35 ? 23 CYS A O    15 
ATOM 7809  C CB   . CYS A 1 23 ? -4.405  8.444  -15.381 1.00 44.34 ? 23 CYS A CB   15 
ATOM 7810  S SG   . CYS A 1 23 ? -4.026  10.167 -15.838 1.00 24.40 ? 23 CYS A SG   15 
ATOM 7811  H H    . CYS A 1 23 ? -4.824  6.167  -14.336 1.00 71.10 ? 23 CYS A H    15 
ATOM 7812  H HA   . CYS A 1 23 ? -3.654  8.566  -13.381 1.00 24.10 ? 23 CYS A HA   15 
ATOM 7813  H HB2  . CYS A 1 23 ? -3.606  7.822  -15.759 1.00 74.14 ? 23 CYS A HB2  15 
ATOM 7814  H HB3  . CYS A 1 23 ? -5.329  8.170  -15.868 1.00 42.21 ? 23 CYS A HB3  15 
ATOM 7815  N N    . VAL A 1 24 ? -5.502  10.238 -12.940 1.00 2.03  ? 24 VAL A N    15 
ATOM 7816  C CA   . VAL A 1 24 ? -6.560  11.090 -12.410 1.00 3.01  ? 24 VAL A CA   15 
ATOM 7817  C C    . VAL A 1 24 ? -7.451  11.619 -13.528 1.00 44.40 ? 24 VAL A C    15 
ATOM 7818  O O    . VAL A 1 24 ? -6.983  12.215 -14.499 1.00 70.40 ? 24 VAL A O    15 
ATOM 7819  C CB   . VAL A 1 24 ? -5.980  12.280 -11.623 1.00 13.51 ? 24 VAL A CB   15 
ATOM 7820  C CG1  . VAL A 1 24 ? -4.986  13.052 -12.477 1.00 25.14 ? 24 VAL A CG1  15 
ATOM 7821  C CG2  . VAL A 1 24 ? -7.097  13.192 -11.137 1.00 34.52 ? 24 VAL A CG2  15 
ATOM 7822  H H    . VAL A 1 24 ? -4.590  10.591 -13.002 1.00 41.42 ? 24 VAL A H    15 
ATOM 7823  H HA   . VAL A 1 24 ? -7.160  10.497 -11.735 1.00 25.11 ? 24 VAL A HA   15 
ATOM 7824  H HB   . VAL A 1 24 ? -5.457  11.895 -10.760 1.00 14.21 ? 24 VAL A HB   15 
ATOM 7825  H HG11 . VAL A 1 24 ? -5.276  14.091 -12.517 1.00 3.42  ? 24 VAL A HG11 15 
ATOM 7826  H HG12 . VAL A 1 24 ? -4.000  12.970 -12.043 1.00 64.34 ? 24 VAL A HG12 15 
ATOM 7827  H HG13 . VAL A 1 24 ? -4.975  12.642 -13.476 1.00 1.21  ? 24 VAL A HG13 15 
ATOM 7828  H HG21 . VAL A 1 24 ? -7.885  12.595 -10.700 1.00 64.43 ? 24 VAL A HG21 15 
ATOM 7829  H HG22 . VAL A 1 24 ? -6.709  13.873 -10.395 1.00 1.13  ? 24 VAL A HG22 15 
ATOM 7830  H HG23 . VAL A 1 24 ? -7.492  13.754 -11.970 1.00 61.44 ? 24 VAL A HG23 15 
ATOM 7831  N N    . PRO A 1 25 ? -8.767  11.399 -13.390 1.00 44.24 ? 25 PRO A N    15 
ATOM 7832  C CA   . PRO A 1 25 ? -9.752  11.847 -14.379 1.00 42.22 ? 25 PRO A CA   15 
ATOM 7833  C C    . PRO A 1 25 ? -9.908  13.364 -14.396 1.00 22.10 ? 25 PRO A C    15 
ATOM 7834  O O    . PRO A 1 25 ? -10.269 13.950 -15.417 1.00 74.13 ? 25 PRO A O    15 
ATOM 7835  C CB   . PRO A 1 25 ? -11.049 11.181 -13.914 1.00 12.20 ? 25 PRO A CB   15 
ATOM 7836  C CG   . PRO A 1 25 ? -10.861 10.965 -12.452 1.00 61.01 ? 25 PRO A CG   15 
ATOM 7837  C CD   . PRO A 1 25 ? -9.394  10.697 -12.259 1.00 31.53 ? 25 PRO A CD   15 
ATOM 7838  H HA   . PRO A 1 25 ? -9.503  11.501 -15.372 1.00 33.02 ? 25 PRO A HA   15 
ATOM 7839  H HB2  . PRO A 1 25 ? -11.885 11.837 -14.113 1.00 1.42  ? 25 PRO A HB2  15 
ATOM 7840  H HB3  . PRO A 1 25 ? -11.186 10.247 -14.437 1.00 21.43 ? 25 PRO A HB3  15 
ATOM 7841  H HG2  . PRO A 1 25 ? -11.155 11.850 -11.909 1.00 0.10  ? 25 PRO A HG2  15 
ATOM 7842  H HG3  . PRO A 1 25 ? -11.443 10.114 -12.129 1.00 41.33 ? 25 PRO A HG3  15 
ATOM 7843  H HD2  . PRO A 1 25 ? -9.057  11.104 -11.317 1.00 62.30 ? 25 PRO A HD2  15 
ATOM 7844  H HD3  . PRO A 1 25 ? -9.195  9.636  -12.306 1.00 71.02 ? 25 PRO A HD3  15 
ATOM 7845  N N    . LEU A 1 26 ? -9.633  13.995 -13.260 1.00 21.23 ? 26 LEU A N    15 
ATOM 7846  C CA   . LEU A 1 26 ? -9.742  15.445 -13.144 1.00 32.11 ? 26 LEU A CA   15 
ATOM 7847  C C    . LEU A 1 26 ? -8.981  16.140 -14.268 1.00 25.10 ? 26 LEU A C    15 
ATOM 7848  O O    . LEU A 1 26 ? -7.823  15.831 -14.550 1.00 5.12  ? 26 LEU A O    15 
ATOM 7849  C CB   . LEU A 1 26 ? -9.209  15.910 -11.788 1.00 22.43 ? 26 LEU A CB   15 
ATOM 7850  C CG   . LEU A 1 26 ? -9.894  15.315 -10.557 1.00 74.32 ? 26 LEU A CG   15 
ATOM 7851  C CD1  . LEU A 1 26 ? -9.338  15.933 -9.284  1.00 44.44 ? 26 LEU A CD1  15 
ATOM 7852  C CD2  . LEU A 1 26 ? -11.401 15.517 -10.636 1.00 24.31 ? 26 LEU A CD2  15 
ATOM 7853  H H    . LEU A 1 26 ? -9.349  13.474 -12.480 1.00 15.33 ? 26 LEU A H    15 
ATOM 7854  H HA   . LEU A 1 26 ? -10.787 15.705 -13.219 1.00 15.30 ? 26 LEU A HA   15 
ATOM 7855  H HB2  . LEU A 1 26 ? -8.162  15.653 -11.739 1.00 3.32  ? 26 LEU A HB2  15 
ATOM 7856  H HB3  . LEU A 1 26 ? -9.317  16.984 -11.741 1.00 73.01 ? 26 LEU A HB3  15 
ATOM 7857  H HG   . LEU A 1 26 ? -9.700  14.251 -10.523 1.00 41.44 ? 26 LEU A HG   15 
ATOM 7858  H HD11 . LEU A 1 26 ? -8.258  15.918 -9.319  1.00 33.32 ? 26 LEU A HD11 15 
ATOM 7859  H HD12 . LEU A 1 26 ? -9.680  16.954 -9.201  1.00 13.24 ? 26 LEU A HD12 15 
ATOM 7860  H HD13 . LEU A 1 26 ? -9.679  15.368 -8.430  1.00 62.21 ? 26 LEU A HD13 15 
ATOM 7861  H HD21 . LEU A 1 26 ? -11.870 15.066 -9.774  1.00 22.11 ? 26 LEU A HD21 15 
ATOM 7862  H HD22 . LEU A 1 26 ? -11.622 16.574 -10.655 1.00 25.45 ? 26 LEU A HD22 15 
ATOM 7863  H HD23 . LEU A 1 26 ? -11.779 15.054 -11.535 1.00 73.22 ? 26 LEU A HD23 15 
ATOM 7864  N N    . PRO A 1 27 ? -9.644  17.103 -14.925 1.00 44.10 ? 27 PRO A N    15 
ATOM 7865  C CA   . PRO A 1 27 ? -9.047  17.864 -16.027 1.00 13.21 ? 27 PRO A CA   15 
ATOM 7866  C C    . PRO A 1 27 ? -7.949  18.809 -15.551 1.00 61.23 ? 27 PRO A C    15 
ATOM 7867  O O    . PRO A 1 27 ? -7.179  19.336 -16.355 1.00 74.45 ? 27 PRO A O    15 
ATOM 7868  C CB   . PRO A 1 27 ? -10.229 18.658 -16.590 1.00 2.13  ? 27 PRO A CB   15 
ATOM 7869  C CG   . PRO A 1 27 ? -11.179 18.784 -15.449 1.00 24.21 ? 27 PRO A CG   15 
ATOM 7870  C CD   . PRO A 1 27 ? -11.026 17.524 -14.643 1.00 32.35 ? 27 PRO A CD   15 
ATOM 7871  H HA   . PRO A 1 27 ? -8.653  17.212 -16.792 1.00 61.50 ? 27 PRO A HA   15 
ATOM 7872  H HB2  . PRO A 1 27 ? -9.887  19.626 -16.928 1.00 63.05 ? 27 PRO A HB2  15 
ATOM 7873  H HB3  . PRO A 1 27 ? -10.671 18.118 -17.413 1.00 63.23 ? 27 PRO A HB3  15 
ATOM 7874  H HG2  . PRO A 1 27 ? -10.922 19.645 -14.851 1.00 15.01 ? 27 PRO A HG2  15 
ATOM 7875  H HG3  . PRO A 1 27 ? -12.189 18.870 -15.821 1.00 1.33  ? 27 PRO A HG3  15 
ATOM 7876  H HD2  . PRO A 1 27 ? -11.159 17.730 -13.591 1.00 12.31 ? 27 PRO A HD2  15 
ATOM 7877  H HD3  . PRO A 1 27 ? -11.731 16.776 -14.974 1.00 73.12 ? 27 PRO A HD3  15 
ATOM 7878  N N    . ILE A 1 28 ? -7.882  19.018 -14.241 1.00 5.30  ? 28 ILE A N    15 
ATOM 7879  C CA   . ILE A 1 28 ? -6.876  19.898 -13.659 1.00 42.43 ? 28 ILE A CA   15 
ATOM 7880  C C    . ILE A 1 28 ? -5.630  19.118 -13.254 1.00 71.33 ? 28 ILE A C    15 
ATOM 7881  O O    . ILE A 1 28 ? -4.895  19.524 -12.354 1.00 31.11 ? 28 ILE A O    15 
ATOM 7882  C CB   . ILE A 1 28 ? -7.424  20.643 -12.428 1.00 0.32  ? 28 ILE A CB   15 
ATOM 7883  C CG1  . ILE A 1 28 ? -6.525  21.832 -12.082 1.00 10.13 ? 28 ILE A CG1  15 
ATOM 7884  C CG2  . ILE A 1 28 ? -7.538  19.696 -11.243 1.00 22.20 ? 28 ILE A CG2  15 
ATOM 7885  C CD1  . ILE A 1 28 ? -7.151  23.174 -12.393 1.00 64.45 ? 28 ILE A CD1  15 
ATOM 7886  H H    . ILE A 1 28 ? -8.523  18.570 -13.652 1.00 23.35 ? 28 ILE A H    15 
ATOM 7887  H HA   . ILE A 1 28 ? -6.602  20.630 -14.406 1.00 11.44 ? 28 ILE A HA   15 
ATOM 7888  H HB   . ILE A 1 28 ? -8.413  21.006 -12.665 1.00 24.44 ? 28 ILE A HB   15 
ATOM 7889  H HG12 . ILE A 1 28 ? -6.299  21.809 -11.027 1.00 44.45 ? 28 ILE A HG12 15 
ATOM 7890  H HG13 . ILE A 1 28 ? -5.606  21.755 -12.645 1.00 31.42 ? 28 ILE A HG13 15 
ATOM 7891  H HG21 . ILE A 1 28 ? -6.674  19.812 -10.605 1.00 32.11 ? 28 ILE A HG21 15 
ATOM 7892  H HG22 . ILE A 1 28 ? -8.433  19.925 -10.683 1.00 45.32 ? 28 ILE A HG22 15 
ATOM 7893  H HG23 . ILE A 1 28 ? -7.588  18.678 -11.600 1.00 23.32 ? 28 ILE A HG23 15 
ATOM 7894  H HD11 . ILE A 1 28 ? -6.933  23.867 -11.594 1.00 74.51 ? 28 ILE A HD11 15 
ATOM 7895  H HD12 . ILE A 1 28 ? -6.745  23.554 -13.319 1.00 61.44 ? 28 ILE A HD12 15 
ATOM 7896  H HD13 . ILE A 1 28 ? -8.220  23.059 -12.490 1.00 32.55 ? 28 ILE A HD13 15 
ATOM 7897  N N    . PHE A 1 29 ? -5.397  17.995 -13.927 1.00 14.25 ? 29 PHE A N    15 
ATOM 7898  C CA   . PHE A 1 29 ? -4.240  17.157 -13.638 1.00 4.04  ? 29 PHE A CA   15 
ATOM 7899  C C    . PHE A 1 29 ? -4.154  16.844 -12.147 1.00 24.43 ? 29 PHE A C    15 
ATOM 7900  O O    . PHE A 1 29 ? -3.100  16.993 -11.530 1.00 0.45  ? 29 PHE A O    15 
ATOM 7901  C CB   . PHE A 1 29 ? -2.955  17.848 -14.100 1.00 31.00 ? 29 PHE A CB   15 
ATOM 7902  C CG   . PHE A 1 29 ? -3.053  18.434 -15.480 1.00 22.24 ? 29 PHE A CG   15 
ATOM 7903  C CD1  . PHE A 1 29 ? -3.577  19.702 -15.673 1.00 21.15 ? 29 PHE A CD1  15 
ATOM 7904  C CD2  . PHE A 1 29 ? -2.620  17.717 -16.583 1.00 70.23 ? 29 PHE A CD2  15 
ATOM 7905  C CE1  . PHE A 1 29 ? -3.669  20.243 -16.941 1.00 64.20 ? 29 PHE A CE1  15 
ATOM 7906  C CE2  . PHE A 1 29 ? -2.709  18.253 -17.854 1.00 62.23 ? 29 PHE A CE2  15 
ATOM 7907  C CZ   . PHE A 1 29 ? -3.233  19.518 -18.033 1.00 61.01 ? 29 PHE A CZ   15 
ATOM 7908  H H    . PHE A 1 29 ? -6.020  17.724 -14.634 1.00 20.34 ? 29 PHE A H    15 
ATOM 7909  H HA   . PHE A 1 29 ? -4.357  16.233 -14.181 1.00 62.55 ? 29 PHE A HA   15 
ATOM 7910  H HB2  . PHE A 1 29 ? -2.719  18.649 -13.416 1.00 15.21 ? 29 PHE A HB2  15 
ATOM 7911  H HB3  . PHE A 1 29 ? -2.149  17.130 -14.099 1.00 43.30 ? 29 PHE A HB3  15 
ATOM 7912  H HD1  . PHE A 1 29 ? -3.917  20.270 -14.819 1.00 50.55 ? 29 PHE A HD1  15 
ATOM 7913  H HD2  . PHE A 1 29 ? -2.209  16.726 -16.444 1.00 53.43 ? 29 PHE A HD2  15 
ATOM 7914  H HE1  . PHE A 1 29 ? -4.078  21.232 -17.078 1.00 54.41 ? 29 PHE A HE1  15 
ATOM 7915  H HE2  . PHE A 1 29 ? -2.367  17.683 -18.706 1.00 11.13 ? 29 PHE A HE2  15 
ATOM 7916  H HZ   . PHE A 1 29 ? -3.304  19.938 -19.025 1.00 42.31 ? 29 PHE A HZ   15 
ATOM 7917  N N    . GLY A 1 30 ? -5.272  16.408 -11.574 1.00 64.31 ? 30 GLY A N    15 
ATOM 7918  C CA   . GLY A 1 30 ? -5.302  16.081 -10.161 1.00 33.55 ? 30 GLY A CA   15 
ATOM 7919  C C    . GLY A 1 30 ? -4.337  14.968 -9.802  1.00 12.02 ? 30 GLY A C    15 
ATOM 7920  O O    . GLY A 1 30 ? -3.435  14.645 -10.576 1.00 33.31 ? 30 GLY A O    15 
ATOM 7921  H H    . GLY A 1 30 ? -6.082  16.308 -12.116 1.00 33.51 ? 30 GLY A H    15 
ATOM 7922  H HA2  . GLY A 1 30 ? -5.046  16.962 -9.592  1.00 52.45 ? 30 GLY A HA2  15 
ATOM 7923  H HA3  . GLY A 1 30 ? -6.303  15.772 -9.896  1.00 11.22 ? 30 GLY A HA3  15 
ATOM 7924  N N    . LEU A 1 31 ? -4.525  14.381 -8.625  1.00 5.32  ? 31 LEU A N    15 
ATOM 7925  C CA   . LEU A 1 31 ? -3.662  13.299 -8.164  1.00 20.14 ? 31 LEU A CA   15 
ATOM 7926  C C    . LEU A 1 31 ? -4.288  11.940 -8.459  1.00 35.00 ? 31 LEU A C    15 
ATOM 7927  O O    . LEU A 1 31 ? -5.499  11.760 -8.326  1.00 14.35 ? 31 LEU A O    15 
ATOM 7928  C CB   . LEU A 1 31 ? -3.397  13.436 -6.663  1.00 62.23 ? 31 LEU A CB   15 
ATOM 7929  C CG   . LEU A 1 31 ? -1.940  13.291 -6.223  1.00 65.14 ? 31 LEU A CG   15 
ATOM 7930  C CD1  . LEU A 1 31 ? -1.800  13.575 -4.736  1.00 33.32 ? 31 LEU A CD1  15 
ATOM 7931  C CD2  . LEU A 1 31 ? -1.418  11.900 -6.554  1.00 33.01 ? 31 LEU A CD2  15 
ATOM 7932  H H    . LEU A 1 31 ? -5.260  14.682 -8.052  1.00 3.23  ? 31 LEU A H    15 
ATOM 7933  H HA   . LEU A 1 31 ? -2.725  13.373 -8.695  1.00 22.01 ? 31 LEU A HA   15 
ATOM 7934  H HB2  . LEU A 1 31 ? -3.740  14.411 -6.355  1.00 3.24  ? 31 LEU A HB2  15 
ATOM 7935  H HB3  . LEU A 1 31 ? -3.974  12.676 -6.156  1.00 21.13 ? 31 LEU A HB3  15 
ATOM 7936  H HG   . LEU A 1 31 ? -1.335  14.011 -6.758  1.00 14.21 ? 31 LEU A HG   15 
ATOM 7937  H HD11 . LEU A 1 31 ? -1.712  14.640 -4.579  1.00 61.42 ? 31 LEU A HD11 15 
ATOM 7938  H HD12 . LEU A 1 31 ? -2.672  13.205 -4.216  1.00 1.52  ? 31 LEU A HD12 15 
ATOM 7939  H HD13 . LEU A 1 31 ? -0.918  13.081 -4.356  1.00 73.41 ? 31 LEU A HD13 15 
ATOM 7940  H HD21 . LEU A 1 31 ? -0.985  11.903 -7.543  1.00 54.53 ? 31 LEU A HD21 15 
ATOM 7941  H HD22 . LEU A 1 31 ? -0.666  11.617 -5.833  1.00 30.32 ? 31 LEU A HD22 15 
ATOM 7942  H HD23 . LEU A 1 31 ? -2.234  11.193 -6.520  1.00 63.42 ? 31 LEU A HD23 15 
ATOM 7943  N N    . CYS A 1 32 ? -3.456  10.985 -8.859  1.00 62.21 ? 32 CYS A N    15 
ATOM 7944  C CA   . CYS A 1 32 ? -3.927  9.641  -9.172  1.00 25.12 ? 32 CYS A CA   15 
ATOM 7945  C C    . CYS A 1 32 ? -4.645  9.024  -7.975  1.00 62.11 ? 32 CYS A C    15 
ATOM 7946  O O    . CYS A 1 32 ? -4.319  9.315  -6.824  1.00 61.30 ? 32 CYS A O    15 
ATOM 7947  C CB   . CYS A 1 32 ? -2.754  8.752  -9.591  1.00 20.23 ? 32 CYS A CB   15 
ATOM 7948  S SG   . CYS A 1 32 ? -2.021  9.197  -11.198 1.00 22.41 ? 32 CYS A SG   15 
ATOM 7949  H H    . CYS A 1 32 ? -2.500  11.189 -8.947  1.00 33.34 ? 32 CYS A H    15 
ATOM 7950  H HA   . CYS A 1 32 ? -4.622  9.716  -9.994  1.00 21.41 ? 32 CYS A HA   15 
ATOM 7951  H HB2  . CYS A 1 32 ? -1.975  8.821  -8.845  1.00 13.21 ? 32 CYS A HB2  15 
ATOM 7952  H HB3  . CYS A 1 32 ? -3.093  7.729  -9.655  1.00 71.42 ? 32 CYS A HB3  15 
ATOM 7953  N N    . VAL A 1 33 ? -5.624  8.170  -8.256  1.00 11.04 ? 33 VAL A N    15 
ATOM 7954  C CA   . VAL A 1 33 ? -6.388  7.510  -7.203  1.00 50.43 ? 33 VAL A CA   15 
ATOM 7955  C C    . VAL A 1 33 ? -5.927  6.070  -7.010  1.00 55.04 ? 33 VAL A C    15 
ATOM 7956  O O    . VAL A 1 33 ? -5.756  5.314  -7.967  1.00 20.55 ? 33 VAL A O    15 
ATOM 7957  C CB   . VAL A 1 33 ? -7.896  7.518  -7.516  1.00 12.13 ? 33 VAL A CB   15 
ATOM 7958  C CG1  . VAL A 1 33 ? -8.676  6.841  -6.399  1.00 74.24 ? 33 VAL A CG1  15 
ATOM 7959  C CG2  . VAL A 1 33 ? -8.388  8.941  -7.733  1.00 44.33 ? 33 VAL A CG2  15 
ATOM 7960  H H    . VAL A 1 33 ? -5.837  7.978  -9.193  1.00 14.54 ? 33 VAL A H    15 
ATOM 7961  H HA   . VAL A 1 33 ? -6.229  8.055  -6.284  1.00 14.21 ? 33 VAL A HA   15 
ATOM 7962  H HB   . VAL A 1 33 ? -8.057  6.961  -8.427  1.00 34.22 ? 33 VAL A HB   15 
ATOM 7963  H HG11 . VAL A 1 33 ? -8.590  7.424  -5.495  1.00 24.25 ? 33 VAL A HG11 15 
ATOM 7964  H HG12 . VAL A 1 33 ? -9.716  6.766  -6.681  1.00 54.01 ? 33 VAL A HG12 15 
ATOM 7965  H HG13 . VAL A 1 33 ? -8.277  5.852  -6.230  1.00 73.41 ? 33 VAL A HG13 15 
ATOM 7966  H HG21 . VAL A 1 33 ? -9.466  8.944  -7.798  1.00 3.02  ? 33 VAL A HG21 15 
ATOM 7967  H HG22 . VAL A 1 33 ? -8.075  9.561  -6.906  1.00 30.55 ? 33 VAL A HG22 15 
ATOM 7968  H HG23 . VAL A 1 33 ? -7.971  9.330  -8.651  1.00 30.31 ? 33 VAL A HG23 15 
ATOM 7969  N N    . PRO A 1 34 ? -5.722  5.679  -5.744  1.00 12.11 ? 34 PRO A N    15 
ATOM 7970  C CA   . PRO A 1 34 ? -5.280  4.326  -5.395  1.00 24.11 ? 34 PRO A CA   15 
ATOM 7971  C C    . PRO A 1 34 ? -6.360  3.280  -5.646  1.00 72.31 ? 34 PRO A C    15 
ATOM 7972  O O    . PRO A 1 34 ? -7.311  3.158  -4.874  1.00 55.40 ? 34 PRO A O    15 
ATOM 7973  C CB   . PRO A 1 34 ? -4.972  4.428  -3.899  1.00 44.10 ? 34 PRO A CB   15 
ATOM 7974  C CG   . PRO A 1 34 ? -5.820  5.553  -3.414  1.00 24.44 ? 34 PRO A CG   15 
ATOM 7975  C CD   . PRO A 1 34 ? -5.907  6.528  -4.555  1.00 21.12 ? 34 PRO A CD   15 
ATOM 7976  H HA   . PRO A 1 34 ? -4.383  4.051  -5.931  1.00 2.21  ? 34 PRO A HA   15 
ATOM 7977  H HB2  . PRO A 1 34 ? -5.230  3.498  -3.411  1.00 43.45 ? 34 PRO A HB2  15 
ATOM 7978  H HB3  . PRO A 1 34 ? -3.922  4.636  -3.757  1.00 63.13 ? 34 PRO A HB3  15 
ATOM 7979  H HG2  . PRO A 1 34 ? -6.802  5.187  -3.157  1.00 11.35 ? 34 PRO A HG2  15 
ATOM 7980  H HG3  . PRO A 1 34 ? -5.355  6.019  -2.557  1.00 52.04 ? 34 PRO A HG3  15 
ATOM 7981  H HD2  . PRO A 1 34 ? -6.875  7.006  -4.569  1.00 40.31 ? 34 PRO A HD2  15 
ATOM 7982  H HD3  . PRO A 1 34 ? -5.121  7.265  -4.482  1.00 62.03 ? 34 PRO A HD3  15 
ATOM 7983  N N    . ASP A 1 35 ? -6.207  2.526  -6.729  1.00 52.23 ? 35 ASP A N    15 
ATOM 7984  C CA   . ASP A 1 35 ? -7.170  1.489  -7.081  1.00 64.33 ? 35 ASP A CA   15 
ATOM 7985  C C    . ASP A 1 35 ? -7.249  0.428  -5.988  1.00 61.30 ? 35 ASP A C    15 
ATOM 7986  O O    . ASP A 1 35 ? -6.441  -0.500 -5.949  1.00 61.32 ? 35 ASP A O    15 
ATOM 7987  C CB   . ASP A 1 35 ? -6.788  0.840  -8.413  1.00 30.45 ? 35 ASP A CB   15 
ATOM 7988  C CG   . ASP A 1 35 ? -7.841  -0.134 -8.905  1.00 2.02  ? 35 ASP A CG   15 
ATOM 7989  O OD1  . ASP A 1 35 ? -7.940  -1.240 -8.333  1.00 61.34 ? 35 ASP A OD1  15 
ATOM 7990  O OD2  . ASP A 1 35 ? -8.566  0.211  -9.861  1.00 33.33 ? 35 ASP A OD2  15 
ATOM 7991  H H    . ASP A 1 35 ? -5.428  2.671  -7.306  1.00 24.21 ? 35 ASP A H    15 
ATOM 7992  H HA   . ASP A 1 35 ? -8.138  1.955  -7.183  1.00 43.23 ? 35 ASP A HA   15 
ATOM 7993  H HB2  . ASP A 1 35 ? -6.661  1.611  -9.158  1.00 71.25 ? 35 ASP A HB2  15 
ATOM 7994  H HB3  . ASP A 1 35 ? -5.857  0.305  -8.291  1.00 54.12 ? 35 ASP A HB3  15 
ATOM 7995  N N    . VAL A 1 36 ? -8.228  0.572  -5.100  1.00 64.02 ? 36 VAL A N    15 
ATOM 7996  C CA   . VAL A 1 36 ? -8.413  -0.374 -4.006  1.00 2.30  ? 36 VAL A CA   15 
ATOM 7997  C C    . VAL A 1 36 ? -9.318  -1.527 -4.424  1.00 13.15 ? 36 VAL A C    15 
ATOM 7998  O O    . VAL A 1 36 ? -8.856  -2.649 -4.630  1.00 54.12 ? 36 VAL A O    15 
ATOM 7999  C CB   . VAL A 1 36 ? -9.014  0.314  -2.766  1.00 32.22 ? 36 VAL A CB   15 
ATOM 8000  C CG1  . VAL A 1 36 ? -8.139  1.476  -2.322  1.00 52.34 ? 36 VAL A CG1  15 
ATOM 8001  C CG2  . VAL A 1 36 ? -10.433 0.782  -3.052  1.00 43.54 ? 36 VAL A CG2  15 
ATOM 8002  H H    . VAL A 1 36 ? -8.840  1.332  -5.184  1.00 13.24 ? 36 VAL A H    15 
ATOM 8003  H HA   . VAL A 1 36 ? -7.443  -0.768 -3.738  1.00 74.52 ? 36 VAL A HA   15 
ATOM 8004  H HB   . VAL A 1 36 ? -9.051  -0.407 -1.962  1.00 51.01 ? 36 VAL A HB   15 
ATOM 8005  H HG11 . VAL A 1 36 ? -8.128  1.527  -1.244  1.00 3.32  ? 36 VAL A HG11 15 
ATOM 8006  H HG12 . VAL A 1 36 ? -7.133  1.329  -2.687  1.00 31.14 ? 36 VAL A HG12 15 
ATOM 8007  H HG13 . VAL A 1 36 ? -8.535  2.398  -2.722  1.00 53.03 ? 36 VAL A HG13 15 
ATOM 8008  H HG21 . VAL A 1 36 ? -10.731 1.504  -2.306  1.00 40.34 ? 36 VAL A HG21 15 
ATOM 8009  H HG22 . VAL A 1 36 ? -10.470 1.239  -4.030  1.00 74.04 ? 36 VAL A HG22 15 
ATOM 8010  H HG23 . VAL A 1 36 ? -11.104 -0.063 -3.024  1.00 30.14 ? 36 VAL A HG23 15 
ATOM 8011  N N    . LEU A 1 1  ? 1.408   2.502  1.478   1.00 32.33 ? 1  LEU A N    16 
ATOM 8012  C CA   . LEU A 1 1  ? 1.557   1.968  0.129   1.00 50.02 ? 1  LEU A CA   16 
ATOM 8013  C C    . LEU A 1 1  ? 2.594   2.762  -0.659  1.00 62.21 ? 1  LEU A C    16 
ATOM 8014  O O    . LEU A 1 1  ? 2.918   3.904  -0.332  1.00 21.54 ? 1  LEU A O    16 
ATOM 8015  C CB   . LEU A 1 1  ? 0.214   1.995  -0.603  1.00 31.01 ? 1  LEU A CB   16 
ATOM 8016  C CG   . LEU A 1 1  ? -0.715  3.159  -0.258  1.00 12.33 ? 1  LEU A CG   16 
ATOM 8017  C CD1  . LEU A 1 1  ? -0.063  4.486  -0.613  1.00 4.32  ? 1  LEU A CD1  16 
ATOM 8018  C CD2  . LEU A 1 1  ? -2.048  3.009  -0.976  1.00 51.25 ? 1  LEU A CD2  16 
ATOM 8019  H H1   . LEU A 1 1  ? 1.610   3.446  1.643   1.00 63.04 ? 1  LEU A H1   16 
ATOM 8020  H HA   . LEU A 1 1  ? 1.892   0.945  0.212   1.00 32.24 ? 1  LEU A HA   16 
ATOM 8021  H HB2  . LEU A 1 1  ? 0.415   2.036  -1.662  1.00 64.12 ? 1  LEU A HB2  16 
ATOM 8022  H HB3  . LEU A 1 1  ? -0.306  1.076  -0.372  1.00 61.12 ? 1  LEU A HB3  16 
ATOM 8023  H HG   . LEU A 1 1  ? -0.906  3.156  0.807   1.00 40.13 ? 1  LEU A HG   16 
ATOM 8024  H HD11 . LEU A 1 1  ? 0.387   4.416  -1.592  1.00 74.23 ? 1  LEU A HD11 16 
ATOM 8025  H HD12 . LEU A 1 1  ? -0.810  5.266  -0.615  1.00 31.13 ? 1  LEU A HD12 16 
ATOM 8026  H HD13 . LEU A 1 1  ? 0.699   4.719  0.117   1.00 51.54 ? 1  LEU A HD13 16 
ATOM 8027  H HD21 . LEU A 1 1  ? -2.504  2.071  -0.697  1.00 12.12 ? 1  LEU A HD21 16 
ATOM 8028  H HD22 . LEU A 1 1  ? -2.701  3.824  -0.699  1.00 24.33 ? 1  LEU A HD22 16 
ATOM 8029  H HD23 . LEU A 1 1  ? -1.885  3.026  -2.044  1.00 14.30 ? 1  LEU A HD23 16 
ATOM 8030  N N    . PRO A 1 2  ? 3.127   2.145  -1.725  1.00 1.54  ? 2  PRO A N    16 
ATOM 8031  C CA   . PRO A 1 2  ? 4.133   2.777  -2.583  1.00 44.12 ? 2  PRO A CA   16 
ATOM 8032  C C    . PRO A 1 2  ? 3.555   3.920  -3.411  1.00 33.33 ? 2  PRO A C    16 
ATOM 8033  O O    . PRO A 1 2  ? 2.337   4.070  -3.512  1.00 40.32 ? 2  PRO A O    16 
ATOM 8034  C CB   . PRO A 1 2  ? 4.590   1.635  -3.494  1.00 73.23 ? 2  PRO A CB   16 
ATOM 8035  C CG   . PRO A 1 2  ? 3.436   0.693  -3.527  1.00 63.41 ? 2  PRO A CG   16 
ATOM 8036  C CD   . PRO A 1 2  ? 2.788   0.785  -2.174  1.00 33.34 ? 2  PRO A CD   16 
ATOM 8037  H HA   . PRO A 1 2  ? 4.974   3.140  -2.009  1.00 74.52 ? 2  PRO A HA   16 
ATOM 8038  H HB2  . PRO A 1 2  ? 4.812   2.023  -4.478  1.00 61.14 ? 2  PRO A HB2  16 
ATOM 8039  H HB3  . PRO A 1 2  ? 5.469   1.167  -3.078  1.00 44.34 ? 2  PRO A HB3  16 
ATOM 8040  H HG2  . PRO A 1 2  ? 2.741   0.990  -4.297  1.00 70.12 ? 2  PRO A HG2  16 
ATOM 8041  H HG3  . PRO A 1 2  ? 3.789   -0.313 -3.706  1.00 11.54 ? 2  PRO A HG3  16 
ATOM 8042  H HD2  . PRO A 1 2  ? 1.718   0.662  -2.259  1.00 1.15  ? 2  PRO A HD2  16 
ATOM 8043  H HD3  . PRO A 1 2  ? 3.202   0.044  -1.505  1.00 44.43 ? 2  PRO A HD3  16 
ATOM 8044  N N    . ARG A 1 3  ? 4.435   4.722  -4.001  1.00 32.14 ? 3  ARG A N    16 
ATOM 8045  C CA   . ARG A 1 3  ? 4.011   5.852  -4.819  1.00 35.52 ? 3  ARG A CA   16 
ATOM 8046  C C    . ARG A 1 3  ? 3.559   5.384  -6.199  1.00 64.24 ? 3  ARG A C    16 
ATOM 8047  O O    . ARG A 1 3  ? 3.991   4.337  -6.684  1.00 11.11 ? 3  ARG A O    16 
ATOM 8048  C CB   . ARG A 1 3  ? 5.149   6.864  -4.958  1.00 61.34 ? 3  ARG A CB   16 
ATOM 8049  C CG   . ARG A 1 3  ? 6.309   6.363  -5.803  1.00 23.31 ? 3  ARG A CG   16 
ATOM 8050  C CD   . ARG A 1 3  ? 6.588   7.292  -6.974  1.00 74.43 ? 3  ARG A CD   16 
ATOM 8051  N NE   . ARG A 1 3  ? 7.062   6.565  -8.149  1.00 22.34 ? 3  ARG A NE   16 
ATOM 8052  C CZ   . ARG A 1 3  ? 7.506   7.159  -9.251  1.00 31.52 ? 3  ARG A CZ   16 
ATOM 8053  N NH1  . ARG A 1 3  ? 7.536   8.482  -9.329  1.00 30.23 ? 3  ARG A NH1  16 
ATOM 8054  N NH2  . ARG A 1 3  ? 7.921   6.428  -10.278 1.00 43.40 ? 3  ARG A NH2  16 
ATOM 8055  H H    . ARG A 1 3  ? 5.393   4.551  -3.882  1.00 74.43 ? 3  ARG A H    16 
ATOM 8056  H HA   . ARG A 1 3  ? 3.177   6.326  -4.323  1.00 5.34  ? 3  ARG A HA   16 
ATOM 8057  H HB2  . ARG A 1 3  ? 4.762   7.763  -5.415  1.00 62.22 ? 3  ARG A HB2  16 
ATOM 8058  H HB3  . ARG A 1 3  ? 5.525   7.102  -3.975  1.00 12.31 ? 3  ARG A HB3  16 
ATOM 8059  H HG2  . ARG A 1 3  ? 7.194   6.305  -5.185  1.00 54.45 ? 3  ARG A HG2  16 
ATOM 8060  H HG3  . ARG A 1 3  ? 6.068   5.381  -6.182  1.00 64.12 ? 3  ARG A HG3  16 
ATOM 8061  H HD2  . ARG A 1 3  ? 5.676   7.811  -7.229  1.00 11.31 ? 3  ARG A HD2  16 
ATOM 8062  H HD3  . ARG A 1 3  ? 7.339   8.008  -6.677  1.00 60.14 ? 3  ARG A HD3  16 
ATOM 8063  H HE   . ARG A 1 3  ? 7.049   5.586  -8.113  1.00 33.15 ? 3  ARG A HE   16 
ATOM 8064  H HH11 . ARG A 1 3  ? 7.225   9.034  -8.556  1.00 14.41 ? 3  ARG A HH11 16 
ATOM 8065  H HH12 . ARG A 1 3  ? 7.872   8.926  -10.159 1.00 53.55 ? 3  ARG A HH12 16 
ATOM 8066  H HH21 . ARG A 1 3  ? 7.900   5.431  -10.223 1.00 24.41 ? 3  ARG A HH21 16 
ATOM 8067  H HH22 . ARG A 1 3  ? 8.255   6.876  -11.107 1.00 12.10 ? 3  ARG A HH22 16 
ATOM 8068  N N    . CYS A 1 4  ? 2.688   6.166  -6.828  1.00 22.11 ? 4  CYS A N    16 
ATOM 8069  C CA   . CYS A 1 4  ? 2.177   5.833  -8.152  1.00 21.40 ? 4  CYS A CA   16 
ATOM 8070  C C    . CYS A 1 4  ? 3.265   5.991  -9.211  1.00 34.14 ? 4  CYS A C    16 
ATOM 8071  O O    . CYS A 1 4  ? 4.377   6.425  -8.912  1.00 43.23 ? 4  CYS A O    16 
ATOM 8072  C CB   . CYS A 1 4  ? 0.980   6.721  -8.498  1.00 21.51 ? 4  CYS A CB   16 
ATOM 8073  S SG   . CYS A 1 4  ? -0.428  6.548  -7.355  1.00 53.24 ? 4  CYS A SG   16 
ATOM 8074  H H    . CYS A 1 4  ? 2.381   6.988  -6.390  1.00 52.23 ? 4  CYS A H    16 
ATOM 8075  H HA   . CYS A 1 4  ? 1.857   4.802  -8.134  1.00 55.13 ? 4  CYS A HA   16 
ATOM 8076  H HB2  . CYS A 1 4  ? 1.292   7.755  -8.480  1.00 30.21 ? 4  CYS A HB2  16 
ATOM 8077  H HB3  . CYS A 1 4  ? 0.632   6.472  -9.490  1.00 1.24  ? 4  CYS A HB3  16 
ATOM 8078  N N    . ASP A 1 5  ? 2.934   5.636  -10.447 1.00 44.04 ? 5  ASP A N    16 
ATOM 8079  C CA   . ASP A 1 5  ? 3.882   5.740  -11.551 1.00 73.33 ? 5  ASP A CA   16 
ATOM 8080  C C    . ASP A 1 5  ? 4.320   7.186  -11.757 1.00 42.21 ? 5  ASP A C    16 
ATOM 8081  O O    . ASP A 1 5  ? 5.509   7.471  -11.899 1.00 24.41 ? 5  ASP A O    16 
ATOM 8082  C CB   . ASP A 1 5  ? 3.260   5.194  -12.838 1.00 0.21  ? 5  ASP A CB   16 
ATOM 8083  C CG   . ASP A 1 5  ? 4.198   5.301  -14.024 1.00 55.25 ? 5  ASP A CG   16 
ATOM 8084  O OD1  . ASP A 1 5  ? 4.323   6.411  -14.583 1.00 21.13 ? 5  ASP A OD1  16 
ATOM 8085  O OD2  . ASP A 1 5  ? 4.805   4.275  -14.396 1.00 30.24 ? 5  ASP A OD2  16 
ATOM 8086  H H    . ASP A 1 5  ? 2.031   5.297  -10.622 1.00 64.14 ? 5  ASP A H    16 
ATOM 8087  H HA   . ASP A 1 5  ? 4.748   5.146  -11.302 1.00 2.34  ? 5  ASP A HA   16 
ATOM 8088  H HB2  . ASP A 1 5  ? 3.008   4.153  -12.695 1.00 53.41 ? 5  ASP A HB2  16 
ATOM 8089  H HB3  . ASP A 1 5  ? 2.362   5.751  -13.060 1.00 13.10 ? 5  ASP A HB3  16 
ATOM 8090  N N    . SER A 1 6  ? 3.352   8.096  -11.773 1.00 54.33 ? 6  SER A N    16 
ATOM 8091  C CA   . SER A 1 6  ? 3.637   9.513  -11.967 1.00 0.22  ? 6  SER A CA   16 
ATOM 8092  C C    . SER A 1 6  ? 2.803   10.370 -11.019 1.00 75.24 ? 6  SER A C    16 
ATOM 8093  O O    . SER A 1 6  ? 1.783   9.935  -10.483 1.00 24.31 ? 6  SER A O    16 
ATOM 8094  C CB   . SER A 1 6  ? 3.360   9.918  -13.416 1.00 70.40 ? 6  SER A CB   16 
ATOM 8095  O OG   . SER A 1 6  ? 4.566   10.041 -14.150 1.00 74.15 ? 6  SER A OG   16 
ATOM 8096  H H    . SER A 1 6  ? 2.422   7.807  -11.655 1.00 4.22  ? 6  SER A H    16 
ATOM 8097  H HA   . SER A 1 6  ? 4.683   9.673  -11.751 1.00 51.00 ? 6  SER A HA   16 
ATOM 8098  H HB2  . SER A 1 6  ? 2.742   9.167  -13.885 1.00 23.12 ? 6  SER A HB2  16 
ATOM 8099  H HB3  . SER A 1 6  ? 2.845   10.867 -13.430 1.00 1.55  ? 6  SER A HB3  16 
ATOM 8100  H HG   . SER A 1 6  ? 4.389   10.484 -14.983 1.00 44.35 ? 6  SER A HG   16 
ATOM 8101  N N    . PRO A 1 7  ? 3.244   11.618 -10.808 1.00 4.42  ? 7  PRO A N    16 
ATOM 8102  C CA   . PRO A 1 7  ? 2.554   12.564 -9.925  1.00 72.44 ? 7  PRO A CA   16 
ATOM 8103  C C    . PRO A 1 7  ? 1.221   13.028 -10.503 1.00 2.21  ? 7  PRO A C    16 
ATOM 8104  O O    . PRO A 1 7  ? 0.218   13.105 -9.793  1.00 23.42 ? 7  PRO A O    16 
ATOM 8105  C CB   . PRO A 1 7  ? 3.532   13.737 -9.827  1.00 61.31 ? 7  PRO A CB   16 
ATOM 8106  C CG   . PRO A 1 7  ? 4.336   13.665 -11.079 1.00 44.21 ? 7  PRO A CG   16 
ATOM 8107  C CD   . PRO A 1 7  ? 4.452   12.204 -11.414 1.00 71.21 ? 7  PRO A CD   16 
ATOM 8108  H HA   . PRO A 1 7  ? 2.392   12.144 -8.943  1.00 64.02 ? 7  PRO A HA   16 
ATOM 8109  H HB2  . PRO A 1 7  ? 2.981   14.664 -9.763  1.00 54.23 ? 7  PRO A HB2  16 
ATOM 8110  H HB3  . PRO A 1 7  ? 4.153   13.620 -8.952  1.00 23.11 ? 7  PRO A HB3  16 
ATOM 8111  H HG2  . PRO A 1 7  ? 3.829   14.193 -11.872 1.00 60.22 ? 7  PRO A HG2  16 
ATOM 8112  H HG3  . PRO A 1 7  ? 5.315   14.089 -10.911 1.00 4.13  ? 7  PRO A HG3  16 
ATOM 8113  H HD2  . PRO A 1 7  ? 4.454   12.061 -12.485 1.00 11.15 ? 7  PRO A HD2  16 
ATOM 8114  H HD3  . PRO A 1 7  ? 5.345   11.785 -10.974 1.00 41.30 ? 7  PRO A HD3  16 
ATOM 8115  N N    . PHE A 1 8  ? 1.217   13.337 -11.795 1.00 43.24 ? 8  PHE A N    16 
ATOM 8116  C CA   . PHE A 1 8  ? 0.007   13.795 -12.468 1.00 63.13 ? 8  PHE A CA   16 
ATOM 8117  C C    . PHE A 1 8  ? -0.015  13.331 -13.922 1.00 34.02 ? 8  PHE A C    16 
ATOM 8118  O O    . PHE A 1 8  ? 1.001   12.893 -14.462 1.00 30.03 ? 8  PHE A O    16 
ATOM 8119  C CB   . PHE A 1 8  ? -0.090  15.321 -12.407 1.00 21.33 ? 8  PHE A CB   16 
ATOM 8120  C CG   . PHE A 1 8  ? 1.188   16.018 -12.777 1.00 54.24 ? 8  PHE A CG   16 
ATOM 8121  C CD1  . PHE A 1 8  ? 1.553   16.163 -14.106 1.00 53.22 ? 8  PHE A CD1  16 
ATOM 8122  C CD2  . PHE A 1 8  ? 2.023   16.529 -11.797 1.00 41.34 ? 8  PHE A CD2  16 
ATOM 8123  C CE1  . PHE A 1 8  ? 2.728   16.804 -14.450 1.00 21.11 ? 8  PHE A CE1  16 
ATOM 8124  C CE2  . PHE A 1 8  ? 3.200   17.171 -12.135 1.00 54.32 ? 8  PHE A CE2  16 
ATOM 8125  C CZ   . PHE A 1 8  ? 3.552   17.310 -13.463 1.00 71.33 ? 8  PHE A CZ   16 
ATOM 8126  H H    . PHE A 1 8  ? 2.049   13.256 -12.309 1.00 34.12 ? 8  PHE A H    16 
ATOM 8127  H HA   . PHE A 1 8  ? -0.839  13.368 -11.953 1.00 72.33 ? 8  PHE A HA   16 
ATOM 8128  H HB2  . PHE A 1 8  ? -0.858  15.653 -13.088 1.00 15.21 ? 8  PHE A HB2  16 
ATOM 8129  H HB3  . PHE A 1 8  ? -0.352  15.617 -11.402 1.00 41.02 ? 8  PHE A HB3  16 
ATOM 8130  H HD1  . PHE A 1 8  ? 0.909   15.769 -14.879 1.00 1.30  ? 8  PHE A HD1  16 
ATOM 8131  H HD2  . PHE A 1 8  ? 1.748   16.422 -10.757 1.00 60.34 ? 8  PHE A HD2  16 
ATOM 8132  H HE1  . PHE A 1 8  ? 3.001   16.911 -15.489 1.00 42.01 ? 8  PHE A HE1  16 
ATOM 8133  H HE2  . PHE A 1 8  ? 3.841   17.566 -11.361 1.00 62.51 ? 8  PHE A HE2  16 
ATOM 8134  H HZ   . PHE A 1 8  ? 4.471   17.810 -13.729 1.00 51.34 ? 8  PHE A HZ   16 
ATOM 8135  N N    . CYS A 1 9  ? -1.182  13.430 -14.550 1.00 32.31 ? 9  CYS A N    16 
ATOM 8136  C CA   . CYS A 1 9  ? -1.340  13.020 -15.940 1.00 61.11 ? 9  CYS A CA   16 
ATOM 8137  C C    . CYS A 1 9  ? -2.530  13.726 -16.583 1.00 72.35 ? 9  CYS A C    16 
ATOM 8138  O O    . CYS A 1 9  ? -3.300  14.407 -15.907 1.00 54.54 ? 9  CYS A O    16 
ATOM 8139  C CB   . CYS A 1 9  ? -1.523  11.504 -16.029 1.00 71.40 ? 9  CYS A CB   16 
ATOM 8140  S SG   . CYS A 1 9  ? -2.810  10.844 -14.921 1.00 25.32 ? 9  CYS A SG   16 
ATOM 8141  H H    . CYS A 1 9  ? -1.957  13.787 -14.066 1.00 72.03 ? 9  CYS A H    16 
ATOM 8142  H HA   . CYS A 1 9  ? -0.443  13.297 -16.472 1.00 5.12  ? 9  CYS A HA   16 
ATOM 8143  H HB2  . CYS A 1 9  ? -1.796  11.240 -17.041 1.00 3.42  ? 9  CYS A HB2  16 
ATOM 8144  H HB3  . CYS A 1 9  ? -0.591  11.021 -15.776 1.00 21.41 ? 9  CYS A HB3  16 
ATOM 8145  N N    . SER A 1 10 ? -2.674  13.556 -17.894 1.00 43.40 ? 10 SER A N    16 
ATOM 8146  C CA   . SER A 1 10 ? -3.768  14.180 -18.630 1.00 25.50 ? 10 SER A CA   16 
ATOM 8147  C C    . SER A 1 10 ? -4.765  13.130 -19.113 1.00 4.54  ? 10 SER A C    16 
ATOM 8148  O O    . SER A 1 10 ? -4.484  11.931 -19.086 1.00 10.42 ? 10 SER A O    16 
ATOM 8149  C CB   . SER A 1 10 ? -3.224  14.969 -19.822 1.00 44.11 ? 10 SER A CB   16 
ATOM 8150  O OG   . SER A 1 10 ? -4.195  15.871 -20.323 1.00 34.31 ? 10 SER A OG   16 
ATOM 8151  H H    . SER A 1 10 ? -2.027  13.001 -18.378 1.00 3.04  ? 10 SER A H    16 
ATOM 8152  H HA   . SER A 1 10 ? -4.273  14.859 -17.960 1.00 34.41 ? 10 SER A HA   16 
ATOM 8153  H HB2  . SER A 1 10 ? -2.355  15.530 -19.513 1.00 10.31 ? 10 SER A HB2  16 
ATOM 8154  H HB3  . SER A 1 10 ? -2.947  14.282 -20.609 1.00 52.32 ? 10 SER A HB3  16 
ATOM 8155  H HG   . SER A 1 10 ? -3.777  16.492 -20.923 1.00 42.11 ? 10 SER A HG   16 
ATOM 8156  N N    . LEU A 1 11 ? -5.930  13.590 -19.554 1.00 12.33 ? 11 LEU A N    16 
ATOM 8157  C CA   . LEU A 1 11 ? -6.971  12.693 -20.043 1.00 71.11 ? 11 LEU A CA   16 
ATOM 8158  C C    . LEU A 1 11 ? -6.433  11.785 -21.144 1.00 74.24 ? 11 LEU A C    16 
ATOM 8159  O O    . LEU A 1 11 ? -6.817  10.619 -21.245 1.00 11.20 ? 11 LEU A O    16 
ATOM 8160  C CB   . LEU A 1 11 ? -8.162  13.498 -20.566 1.00 43.22 ? 11 LEU A CB   16 
ATOM 8161  C CG   . LEU A 1 11 ? -9.258  12.696 -21.269 1.00 2.13  ? 11 LEU A CG   16 
ATOM 8162  C CD1  . LEU A 1 11 ? -9.717  11.540 -20.394 1.00 30.10 ? 11 LEU A CD1  16 
ATOM 8163  C CD2  . LEU A 1 11 ? -10.432 13.596 -21.626 1.00 3.34  ? 11 LEU A CD2  16 
ATOM 8164  H H    . LEU A 1 11 ? -6.096  14.556 -19.551 1.00 21.23 ? 11 LEU A H    16 
ATOM 8165  H HA   . LEU A 1 11 ? -7.297  12.081 -19.215 1.00 63.33 ? 11 LEU A HA   16 
ATOM 8166  H HB2  . LEU A 1 11 ? -8.611  14.007 -19.727 1.00 42.03 ? 11 LEU A HB2  16 
ATOM 8167  H HB3  . LEU A 1 11 ? -7.783  14.228 -21.268 1.00 15.44 ? 11 LEU A HB3  16 
ATOM 8168  H HG   . LEU A 1 11 ? -8.861  12.283 -22.186 1.00 31.11 ? 11 LEU A HG   16 
ATOM 8169  H HD11 . LEU A 1 11 ? -9.357  10.610 -20.809 1.00 32.14 ? 11 LEU A HD11 16 
ATOM 8170  H HD12 . LEU A 1 11 ? -9.324  11.665 -19.396 1.00 3.30  ? 11 LEU A HD12 16 
ATOM 8171  H HD13 . LEU A 1 11 ? -10.796 11.524 -20.356 1.00 72.42 ? 11 LEU A HD13 16 
ATOM 8172  H HD21 . LEU A 1 11 ? -11.200 13.011 -22.109 1.00 40.22 ? 11 LEU A HD21 16 
ATOM 8173  H HD22 . LEU A 1 11 ? -10.831 14.041 -20.726 1.00 42.10 ? 11 LEU A HD22 16 
ATOM 8174  H HD23 . LEU A 1 11 ? -10.098 14.375 -22.295 1.00 4.32  ? 11 LEU A HD23 16 
ATOM 8175  N N    . PHE A 1 12 ? -5.541  12.326 -21.967 1.00 73.14 ? 12 PHE A N    16 
ATOM 8176  C CA   . PHE A 1 12 ? -4.949  11.564 -23.061 1.00 54.20 ? 12 PHE A CA   16 
ATOM 8177  C C    . PHE A 1 12 ? -3.790  10.707 -22.562 1.00 30.03 ? 12 PHE A C    16 
ATOM 8178  O O    . PHE A 1 12 ? -3.559  9.606  -23.061 1.00 24.53 ? 12 PHE A O    16 
ATOM 8179  C CB   . PHE A 1 12 ? -4.463  12.508 -24.163 1.00 72.42 ? 12 PHE A CB   16 
ATOM 8180  C CG   . PHE A 1 12 ? -5.543  13.397 -24.711 1.00 21.25 ? 12 PHE A CG   16 
ATOM 8181  C CD1  . PHE A 1 12 ? -5.311  14.748 -24.909 1.00 13.54 ? 12 PHE A CD1  16 
ATOM 8182  C CD2  . PHE A 1 12 ? -6.789  12.881 -25.028 1.00 31.14 ? 12 PHE A CD2  16 
ATOM 8183  C CE1  . PHE A 1 12 ? -6.303  15.569 -25.411 1.00 74.14 ? 12 PHE A CE1  16 
ATOM 8184  C CE2  . PHE A 1 12 ? -7.785  13.696 -25.531 1.00 51.51 ? 12 PHE A CE2  16 
ATOM 8185  C CZ   . PHE A 1 12 ? -7.541  15.042 -25.724 1.00 53.12 ? 12 PHE A CZ   16 
ATOM 8186  H H    . PHE A 1 12 ? -5.275  13.260 -21.836 1.00 51.33 ? 12 PHE A H    16 
ATOM 8187  H HA   . PHE A 1 12 ? -5.713  10.917 -23.464 1.00 23.30 ? 12 PHE A HA   16 
ATOM 8188  H HB2  . PHE A 1 12 ? -3.683  13.140 -23.768 1.00 25.34 ? 12 PHE A HB2  16 
ATOM 8189  H HB3  . PHE A 1 12 ? -4.068  11.922 -24.979 1.00 40.15 ? 12 PHE A HB3  16 
ATOM 8190  H HD1  . PHE A 1 12 ? -4.343  15.162 -24.666 1.00 35.25 ? 12 PHE A HD1  16 
ATOM 8191  H HD2  . PHE A 1 12 ? -6.981  11.828 -24.877 1.00 63.31 ? 12 PHE A HD2  16 
ATOM 8192  H HE1  . PHE A 1 12 ? -6.110  16.621 -25.562 1.00 33.43 ? 12 PHE A HE1  16 
ATOM 8193  H HE2  . PHE A 1 12 ? -8.752  13.281 -25.775 1.00 3.14  ? 12 PHE A HE2  16 
ATOM 8194  H HZ   . PHE A 1 12 ? -8.318  15.681 -26.117 1.00 11.12 ? 12 PHE A HZ   16 
ATOM 8195  N N    . ARG A 1 13 ? -3.064  11.221 -21.574 1.00 54.11 ? 13 ARG A N    16 
ATOM 8196  C CA   . ARG A 1 13 ? -1.928  10.504 -21.008 1.00 1.50  ? 13 ARG A CA   16 
ATOM 8197  C C    . ARG A 1 13 ? -2.367  9.624  -19.841 1.00 44.33 ? 13 ARG A C    16 
ATOM 8198  O O    . ARG A 1 13 ? -1.778  9.670  -18.761 1.00 0.53  ? 13 ARG A O    16 
ATOM 8199  C CB   . ARG A 1 13 ? -0.856  11.492 -20.541 1.00 75.43 ? 13 ARG A CB   16 
ATOM 8200  C CG   . ARG A 1 13 ? 0.028   12.006 -21.665 1.00 5.11  ? 13 ARG A CG   16 
ATOM 8201  C CD   . ARG A 1 13 ? 0.490   13.431 -21.402 1.00 63.13 ? 13 ARG A CD   16 
ATOM 8202  N NE   . ARG A 1 13 ? 1.524   13.490 -20.372 1.00 41.24 ? 13 ARG A NE   16 
ATOM 8203  C CZ   . ARG A 1 13 ? 2.348   14.520 -20.217 1.00 44.21 ? 13 ARG A CZ   16 
ATOM 8204  N NH1  . ARG A 1 13 ? 2.260   15.571 -21.020 1.00 40.42 ? 13 ARG A NH1  16 
ATOM 8205  N NH2  . ARG A 1 13 ? 3.263   14.500 -19.256 1.00 44.22 ? 13 ARG A NH2  16 
ATOM 8206  H H    . ARG A 1 13 ? -3.298  12.104 -21.218 1.00 72.30 ? 13 ARG A H    16 
ATOM 8207  H HA   . ARG A 1 13 ? -1.513  9.876  -21.782 1.00 32.14 ? 13 ARG A HA   16 
ATOM 8208  H HB2  . ARG A 1 13 ? -1.341  12.339 -20.078 1.00 61.40 ? 13 ARG A HB2  16 
ATOM 8209  H HB3  . ARG A 1 13 ? -0.228  11.003 -19.812 1.00 1.50  ? 13 ARG A HB3  16 
ATOM 8210  H HG2  . ARG A 1 13 ? 0.896   11.368 -21.748 1.00 50.13 ? 13 ARG A HG2  16 
ATOM 8211  H HG3  . ARG A 1 13 ? -0.529  11.982 -22.589 1.00 71.22 ? 13 ARG A HG3  16 
ATOM 8212  H HD2  . ARG A 1 13 ? 0.885   13.842 -22.319 1.00 65.13 ? 13 ARG A HD2  16 
ATOM 8213  H HD3  . ARG A 1 13 ? -0.358  14.017 -21.082 1.00 33.40 ? 13 ARG A HD3  16 
ATOM 8214  H HE   . ARG A 1 13 ? 1.607   12.724 -19.768 1.00 31.02 ? 13 ARG A HE   16 
ATOM 8215  H HH11 . ARG A 1 13 ? 1.571   15.590 -21.744 1.00 71.44 ? 13 ARG A HH11 16 
ATOM 8216  H HH12 . ARG A 1 13 ? 2.881   16.346 -20.900 1.00 42.24 ? 13 ARG A HH12 16 
ATOM 8217  H HH21 . ARG A 1 13 ? 3.333   13.710 -18.649 1.00 31.43 ? 13 ARG A HH21 16 
ATOM 8218  H HH22 . ARG A 1 13 ? 3.883   15.276 -19.140 1.00 63.52 ? 13 ARG A HH22 16 
ATOM 8219  N N    . ILE A 1 14 ? -3.403  8.825  -20.067 1.00 74.44 ? 14 ILE A N    16 
ATOM 8220  C CA   . ILE A 1 14 ? -3.920  7.934  -19.036 1.00 0.25  ? 14 ILE A CA   16 
ATOM 8221  C C    . ILE A 1 14 ? -3.031  6.705  -18.875 1.00 14.45 ? 14 ILE A C    16 
ATOM 8222  O O    . ILE A 1 14 ? -2.862  6.189  -17.771 1.00 0.22  ? 14 ILE A O    16 
ATOM 8223  C CB   . ILE A 1 14 ? -5.356  7.477  -19.353 1.00 40.35 ? 14 ILE A CB   16 
ATOM 8224  C CG1  . ILE A 1 14 ? -5.898  6.602  -18.222 1.00 32.40 ? 14 ILE A CG1  16 
ATOM 8225  C CG2  . ILE A 1 14 ? -5.392  6.726  -20.676 1.00 31.11 ? 14 ILE A CG2  16 
ATOM 8226  C CD1  . ILE A 1 14 ? -7.376  6.796  -17.962 1.00 44.23 ? 14 ILE A CD1  16 
ATOM 8227  H H    . ILE A 1 14 ? -3.830  8.833  -20.949 1.00 53.11 ? 14 ILE A H    16 
ATOM 8228  H HA   . ILE A 1 14 ? -3.935  8.479  -18.103 1.00 11.15 ? 14 ILE A HA   16 
ATOM 8229  H HB   . ILE A 1 14 ? -5.976  8.355  -19.449 1.00 15.12 ? 14 ILE A HB   16 
ATOM 8230  H HG12 . ILE A 1 14 ? -5.740  5.564  -18.470 1.00 44.23 ? 14 ILE A HG12 16 
ATOM 8231  H HG13 . ILE A 1 14 ? -5.367  6.835  -17.311 1.00 23.35 ? 14 ILE A HG13 16 
ATOM 8232  H HG21 . ILE A 1 14 ? -6.413  6.463  -20.913 1.00 44.50 ? 14 ILE A HG21 16 
ATOM 8233  H HG22 . ILE A 1 14 ? -4.991  7.354  -21.458 1.00 21.33 ? 14 ILE A HG22 16 
ATOM 8234  H HG23 . ILE A 1 14 ? -4.799  5.827  -20.596 1.00 4.24  ? 14 ILE A HG23 16 
ATOM 8235  H HD11 . ILE A 1 14 ? -7.941  6.089  -18.552 1.00 2.53  ? 14 ILE A HD11 16 
ATOM 8236  H HD12 . ILE A 1 14 ? -7.581  6.636  -16.914 1.00 51.52 ? 14 ILE A HD12 16 
ATOM 8237  H HD13 . ILE A 1 14 ? -7.660  7.802  -18.236 1.00 21.33 ? 14 ILE A HD13 16 
ATOM 8238  N N    . GLY A 1 15 ? -2.464  6.242  -19.984 1.00 51.34 ? 15 GLY A N    16 
ATOM 8239  C CA   . GLY A 1 15 ? -1.598  5.079  -19.945 1.00 21.42 ? 15 GLY A CA   16 
ATOM 8240  C C    . GLY A 1 15 ? -0.357  5.308  -19.106 1.00 4.02  ? 15 GLY A C    16 
ATOM 8241  O O    . GLY A 1 15 ? 0.151   4.384  -18.469 1.00 65.25 ? 15 GLY A O    16 
ATOM 8242  H H    . GLY A 1 15 ? -2.635  6.695  -20.837 1.00 32.40 ? 15 GLY A H    16 
ATOM 8243  H HA2  . GLY A 1 15 ? -2.150  4.247  -19.533 1.00 65.31 ? 15 GLY A HA2  16 
ATOM 8244  H HA3  . GLY A 1 15 ? -1.297  4.834  -20.953 1.00 4.11  ? 15 GLY A HA3  16 
ATOM 8245  N N    . LEU A 1 16 ? 0.135   6.542  -19.105 1.00 12.24 ? 16 LEU A N    16 
ATOM 8246  C CA   . LEU A 1 16 ? 1.326   6.891  -18.338 1.00 64.44 ? 16 LEU A CA   16 
ATOM 8247  C C    . LEU A 1 16 ? 1.141   6.558  -16.861 1.00 73.45 ? 16 LEU A C    16 
ATOM 8248  O O    . LEU A 1 16 ? 1.992   5.915  -16.247 1.00 64.41 ? 16 LEU A O    16 
ATOM 8249  C CB   . LEU A 1 16 ? 1.645   8.378  -18.502 1.00 31.25 ? 16 LEU A CB   16 
ATOM 8250  C CG   . LEU A 1 16 ? 2.446   8.760  -19.747 1.00 1.05  ? 16 LEU A CG   16 
ATOM 8251  C CD1  . LEU A 1 16 ? 2.560   10.272 -19.865 1.00 20.13 ? 16 LEU A CD1  16 
ATOM 8252  C CD2  . LEU A 1 16 ? 3.827   8.121  -19.709 1.00 75.44 ? 16 LEU A CD2  16 
ATOM 8253  H H    . LEU A 1 16 ? -0.313  7.236  -19.631 1.00 13.31 ? 16 LEU A H    16 
ATOM 8254  H HA   . LEU A 1 16 ? 2.150   6.310  -18.725 1.00 64.31 ? 16 LEU A HA   16 
ATOM 8255  H HB2  . LEU A 1 16 ? 0.709   8.915  -18.533 1.00 63.30 ? 16 LEU A HB2  16 
ATOM 8256  H HB3  . LEU A 1 16 ? 2.209   8.691  -17.635 1.00 11.45 ? 16 LEU A HB3  16 
ATOM 8257  H HG   . LEU A 1 16 ? 1.931   8.395  -20.624 1.00 50.15 ? 16 LEU A HG   16 
ATOM 8258  H HD11 . LEU A 1 16 ? 3.471   10.603 -19.388 1.00 32.31 ? 16 LEU A HD11 16 
ATOM 8259  H HD12 . LEU A 1 16 ? 2.578   10.551 -20.908 1.00 12.22 ? 16 LEU A HD12 16 
ATOM 8260  H HD13 . LEU A 1 16 ? 1.712   10.736 -19.382 1.00 63.53 ? 16 LEU A HD13 16 
ATOM 8261  H HD21 . LEU A 1 16 ? 4.310   8.362  -18.774 1.00 72.52 ? 16 LEU A HD21 16 
ATOM 8262  H HD22 . LEU A 1 16 ? 3.729   7.049  -19.799 1.00 23.22 ? 16 LEU A HD22 16 
ATOM 8263  H HD23 . LEU A 1 16 ? 4.420   8.498  -20.529 1.00 61.21 ? 16 LEU A HD23 16 
ATOM 8264  N N    . CYS A 1 17 ? 0.021   6.998  -16.297 1.00 71.44 ? 17 CYS A N    16 
ATOM 8265  C CA   . CYS A 1 17 ? -0.279  6.745  -14.893 1.00 42.41 ? 17 CYS A CA   16 
ATOM 8266  C C    . CYS A 1 17 ? -1.243  5.572  -14.745 1.00 12.11 ? 17 CYS A C    16 
ATOM 8267  O O    . CYS A 1 17 ? -2.242  5.662  -14.032 1.00 22.10 ? 17 CYS A O    16 
ATOM 8268  C CB   . CYS A 1 17 ? -0.876  7.996  -14.245 1.00 33.10 ? 17 CYS A CB   16 
ATOM 8269  S SG   . CYS A 1 17 ? -0.643  8.082  -12.440 1.00 63.14 ? 17 CYS A SG   16 
ATOM 8270  H H    . CYS A 1 17 ? -0.620  7.505  -16.839 1.00 54.10 ? 17 CYS A H    16 
ATOM 8271  H HA   . CYS A 1 17 ? 0.647   6.500  -14.395 1.00 73.21 ? 17 CYS A HA   16 
ATOM 8272  H HB2  . CYS A 1 17 ? -0.414  8.872  -14.677 1.00 73.33 ? 17 CYS A HB2  16 
ATOM 8273  H HB3  . CYS A 1 17 ? -1.938  8.022  -14.441 1.00 61.52 ? 17 CYS A HB3  16 
ATOM 8274  N N    . GLY A 1 18 ? -0.936  4.471  -15.424 1.00 41.01 ? 18 GLY A N    16 
ATOM 8275  C CA   . GLY A 1 18 ? -1.784  3.296  -15.355 1.00 33.32 ? 18 GLY A CA   16 
ATOM 8276  C C    . GLY A 1 18 ? -0.999  2.029  -15.077 1.00 10.43 ? 18 GLY A C    16 
ATOM 8277  O O    . GLY A 1 18 ? -1.380  0.945  -15.518 1.00 40.11 ? 18 GLY A O    16 
ATOM 8278  H H    . GLY A 1 18 ? -0.127  4.457  -15.977 1.00 25.12 ? 18 GLY A H    16 
ATOM 8279  H HA2  . GLY A 1 18 ? -2.512  3.436  -14.569 1.00 64.11 ? 18 GLY A HA2  16 
ATOM 8280  H HA3  . GLY A 1 18 ? -2.303  3.184  -16.296 1.00 1.32  ? 18 GLY A HA3  16 
ATOM 8281  N N    . ASP A 1 19 ? 0.101   2.166  -14.344 1.00 52.14 ? 19 ASP A N    16 
ATOM 8282  C CA   . ASP A 1 19 ? 0.943   1.024  -14.008 1.00 73.34 ? 19 ASP A CA   16 
ATOM 8283  C C    . ASP A 1 19 ? 0.652   0.532  -12.594 1.00 32.30 ? 19 ASP A C    16 
ATOM 8284  O O    . ASP A 1 19 ? 0.607   -0.672 -12.340 1.00 64.35 ? 19 ASP A O    16 
ATOM 8285  C CB   . ASP A 1 19 ? 2.420   1.396  -14.138 1.00 44.34 ? 19 ASP A CB   16 
ATOM 8286  C CG   . ASP A 1 19 ? 3.326   0.181  -14.134 1.00 24.24 ? 19 ASP A CG   16 
ATOM 8287  O OD1  . ASP A 1 19 ? 2.801   -0.951 -14.084 1.00 71.30 ? 19 ASP A OD1  16 
ATOM 8288  O OD2  . ASP A 1 19 ? 4.561   0.361  -14.180 1.00 40.54 ? 19 ASP A OD2  16 
ATOM 8289  H H    . ASP A 1 19 ? 0.352   3.057  -14.021 1.00 62.12 ? 19 ASP A H    16 
ATOM 8290  H HA   . ASP A 1 19 ? 0.718   0.230  -14.705 1.00 44.31 ? 19 ASP A HA   16 
ATOM 8291  H HB2  . ASP A 1 19 ? 2.570   1.930  -15.066 1.00 23.03 ? 19 ASP A HB2  16 
ATOM 8292  H HB3  . ASP A 1 19 ? 2.698   2.034  -13.312 1.00 22.31 ? 19 ASP A HB3  16 
ATOM 8293  N N    . LYS A 1 20 ? 0.455   1.471  -11.675 1.00 44.10 ? 20 LYS A N    16 
ATOM 8294  C CA   . LYS A 1 20 ? 0.169   1.135  -10.286 1.00 34.34 ? 20 LYS A CA   16 
ATOM 8295  C C    . LYS A 1 20 ? -1.132  1.786  -9.825  1.00 44.13 ? 20 LYS A C    16 
ATOM 8296  O O    . LYS A 1 20 ? -1.876  1.215  -9.028  1.00 21.40 ? 20 LYS A O    16 
ATOM 8297  C CB   . LYS A 1 20 ? 1.322   1.580  -9.383  1.00 73.32 ? 20 LYS A CB   16 
ATOM 8298  C CG   . LYS A 1 20 ? 2.676   1.050  -9.821  1.00 61.21 ? 20 LYS A CG   16 
ATOM 8299  C CD   . LYS A 1 20 ? 2.777   -0.453 -9.623  1.00 63.44 ? 20 LYS A CD   16 
ATOM 8300  C CE   . LYS A 1 20 ? 2.998   -0.810 -8.161  1.00 43.43 ? 20 LYS A CE   16 
ATOM 8301  N NZ   . LYS A 1 20 ? 4.358   -0.421 -7.695  1.00 10.40 ? 20 LYS A NZ   16 
ATOM 8302  H H    . LYS A 1 20 ? 0.504   2.415  -11.938 1.00 74.53 ? 20 LYS A H    16 
ATOM 8303  H HA   . LYS A 1 20 ? 0.063   0.063  -10.219 1.00 24.53 ? 20 LYS A HA   16 
ATOM 8304  H HB2  . LYS A 1 20 ? 1.364   2.659  -9.380  1.00 25.13 ? 20 LYS A HB2  16 
ATOM 8305  H HB3  . LYS A 1 20 ? 1.131   1.232  -8.378  1.00 13.41 ? 20 LYS A HB3  16 
ATOM 8306  H HG2  . LYS A 1 20 ? 2.820   1.275  -10.868 1.00 35.35 ? 20 LYS A HG2  16 
ATOM 8307  H HG3  . LYS A 1 20 ? 3.447   1.533  -9.238  1.00 42.21 ? 20 LYS A HG3  16 
ATOM 8308  H HD2  . LYS A 1 20 ? 1.861   -0.915 -9.960  1.00 12.32 ? 20 LYS A HD2  16 
ATOM 8309  H HD3  . LYS A 1 20 ? 3.607   -0.829 -10.206 1.00 34.21 ? 20 LYS A HD3  16 
ATOM 8310  H HE2  . LYS A 1 20 ? 2.261   -0.295 -7.564  1.00 24.33 ? 20 LYS A HE2  16 
ATOM 8311  H HE3  . LYS A 1 20 ? 2.877   -1.876 -8.042  1.00 65.22 ? 20 LYS A HE3  16 
ATOM 8312  H HZ1  . LYS A 1 20 ? 4.286   0.252  -6.904  1.00 71.44 ? 20 LYS A HZ1  16 
ATOM 8313  H HZ2  . LYS A 1 20 ? 4.880   -1.261 -7.375  1.00 20.34 ? 20 LYS A HZ2  16 
ATOM 8314  H HZ3  . LYS A 1 20 ? 4.887   0.028  -8.470  1.00 52.12 ? 20 LYS A HZ3  16 
ATOM 8315  N N    . CYS A 1 21 ? -1.400  2.984  -10.333 1.00 50.23 ? 21 CYS A N    16 
ATOM 8316  C CA   . CYS A 1 21 ? -2.611  3.713  -9.976  1.00 3.44  ? 21 CYS A CA   16 
ATOM 8317  C C    . CYS A 1 21 ? -3.393  4.114  -11.223 1.00 71.11 ? 21 CYS A C    16 
ATOM 8318  O O    . CYS A 1 21 ? -2.980  3.829  -12.348 1.00 4.33  ? 21 CYS A O    16 
ATOM 8319  C CB   . CYS A 1 21 ? -2.259  4.959  -9.159  1.00 61.53 ? 21 CYS A CB   16 
ATOM 8320  S SG   . CYS A 1 21 ? -1.140  4.637  -7.758  1.00 10.30 ? 21 CYS A SG   16 
ATOM 8321  H H    . CYS A 1 21 ? -0.768  3.389  -10.965 1.00 23.22 ? 21 CYS A H    16 
ATOM 8322  H HA   . CYS A 1 21 ? -3.226  3.061  -9.374  1.00 45.22 ? 21 CYS A HA   16 
ATOM 8323  H HB2  . CYS A 1 21 ? -1.777  5.678  -9.805  1.00 10.51 ? 21 CYS A HB2  16 
ATOM 8324  H HB3  . CYS A 1 21 ? -3.167  5.389  -8.764  1.00 20.23 ? 21 CYS A HB3  16 
ATOM 8325  N N    . THR A 1 22 ? -4.527  4.777  -11.016 1.00 62.15 ? 22 THR A N    16 
ATOM 8326  C CA   . THR A 1 22 ? -5.368  5.216  -12.123 1.00 2.13  ? 22 THR A CA   16 
ATOM 8327  C C    . THR A 1 22 ? -5.222  6.714  -12.363 1.00 44.25 ? 22 THR A C    16 
ATOM 8328  O O    . THR A 1 22 ? -5.091  7.495  -11.420 1.00 41.24 ? 22 THR A O    16 
ATOM 8329  C CB   . THR A 1 22 ? -6.851  4.892  -11.864 1.00 32.41 ? 22 THR A CB   16 
ATOM 8330  O OG1  . THR A 1 22 ? -7.028  3.476  -11.739 1.00 15.23 ? 22 THR A OG1  16 
ATOM 8331  C CG2  . THR A 1 22 ? -7.725  5.420  -12.991 1.00 74.54 ? 22 THR A CG2  16 
ATOM 8332  H H    . THR A 1 22 ? -4.803  4.974  -10.097 1.00 72.02 ? 22 THR A H    16 
ATOM 8333  H HA   . THR A 1 22 ? -5.055  4.686  -13.011 1.00 4.24  ? 22 THR A HA   16 
ATOM 8334  H HB   . THR A 1 22 ? -7.152  5.367  -10.942 1.00 15.54 ? 22 THR A HB   16 
ATOM 8335  H HG1  . THR A 1 22 ? -7.946  3.286  -11.530 1.00 73.32 ? 22 THR A HG1  16 
ATOM 8336  H HG21 . THR A 1 22 ? -7.126  5.549  -13.881 1.00 15.02 ? 22 THR A HG21 16 
ATOM 8337  H HG22 . THR A 1 22 ? -8.519  4.715  -13.191 1.00 53.24 ? 22 THR A HG22 16 
ATOM 8338  H HG23 . THR A 1 22 ? -8.151  6.369  -12.702 1.00 41.25 ? 22 THR A HG23 16 
ATOM 8339  N N    . CYS A 1 23 ? -5.245  7.110  -13.632 1.00 31.03 ? 23 CYS A N    16 
ATOM 8340  C CA   . CYS A 1 23 ? -5.115  8.515  -13.997 1.00 55.33 ? 23 CYS A CA   16 
ATOM 8341  C C    . CYS A 1 23 ? -6.341  9.308  -13.553 1.00 12.31 ? 23 CYS A C    16 
ATOM 8342  O O    . CYS A 1 23 ? -7.455  8.785  -13.522 1.00 71.03 ? 23 CYS A O    16 
ATOM 8343  C CB   . CYS A 1 23 ? -4.924  8.655  -15.509 1.00 14.22 ? 23 CYS A CB   16 
ATOM 8344  S SG   . CYS A 1 23 ? -4.386  10.312 -16.040 1.00 4.30  ? 23 CYS A SG   16 
ATOM 8345  H H    . CYS A 1 23 ? -5.352  6.440  -14.340 1.00 50.02 ? 23 CYS A H    16 
ATOM 8346  H HA   . CYS A 1 23 ? -4.245  8.910  -13.495 1.00 54.02 ? 23 CYS A HA   16 
ATOM 8347  H HB2  . CYS A 1 23 ? -4.177  7.947  -15.836 1.00 51.04 ? 23 CYS A HB2  16 
ATOM 8348  H HB3  . CYS A 1 23 ? -5.859  8.439  -16.004 1.00 35.53 ? 23 CYS A HB3  16 
ATOM 8349  N N    . VAL A 1 24 ? -6.127  10.574 -13.209 1.00 54.54 ? 24 VAL A N    16 
ATOM 8350  C CA   . VAL A 1 24 ? -7.214  11.441 -12.768 1.00 61.20 ? 24 VAL A CA   16 
ATOM 8351  C C    . VAL A 1 24 ? -7.783  12.245 -13.932 1.00 4.25  ? 24 VAL A C    16 
ATOM 8352  O O    . VAL A 1 24 ? -7.072  12.984 -14.614 1.00 13.03 ? 24 VAL A O    16 
ATOM 8353  C CB   . VAL A 1 24 ? -6.746  12.411 -11.667 1.00 51.33 ? 24 VAL A CB   16 
ATOM 8354  C CG1  . VAL A 1 24 ? -7.882  13.333 -11.249 1.00 71.54 ? 24 VAL A CG1  16 
ATOM 8355  C CG2  . VAL A 1 24 ? -6.207  11.640 -10.472 1.00 4.50  ? 24 VAL A CG2  16 
ATOM 8356  H H    . VAL A 1 24 ? -5.217  10.935 -13.255 1.00 32.24 ? 24 VAL A H    16 
ATOM 8357  H HA   . VAL A 1 24 ? -7.995  10.816 -12.359 1.00 64.45 ? 24 VAL A HA   16 
ATOM 8358  H HB   . VAL A 1 24 ? -5.948  13.019 -12.067 1.00 41.31 ? 24 VAL A HB   16 
ATOM 8359  H HG11 . VAL A 1 24 ? -8.828  12.853 -11.454 1.00 40.31 ? 24 VAL A HG11 16 
ATOM 8360  H HG12 . VAL A 1 24 ? -7.806  13.542 -10.193 1.00 23.45 ? 24 VAL A HG12 16 
ATOM 8361  H HG13 . VAL A 1 24 ? -7.819  14.257 -11.805 1.00 31.33 ? 24 VAL A HG13 16 
ATOM 8362  H HG21 . VAL A 1 24 ? -6.237  12.269 -9.594  1.00 51.45 ? 24 VAL A HG21 16 
ATOM 8363  H HG22 . VAL A 1 24 ? -6.813  10.762 -10.307 1.00 3.13  ? 24 VAL A HG22 16 
ATOM 8364  H HG23 . VAL A 1 24 ? -5.187  11.343 -10.666 1.00 63.22 ? 24 VAL A HG23 16 
ATOM 8365  N N    . PRO A 1 25 ? -9.095  12.100 -14.165 1.00 55.51 ? 25 PRO A N    16 
ATOM 8366  C CA   . PRO A 1 25 ? -9.790  12.807 -15.246 1.00 22.31 ? 25 PRO A CA   16 
ATOM 8367  C C    . PRO A 1 25 ? -9.902  14.304 -14.981 1.00 52.23 ? 25 PRO A C    16 
ATOM 8368  O O    . PRO A 1 25 ? -10.013 15.103 -15.912 1.00 70.05 ? 25 PRO A O    16 
ATOM 8369  C CB   . PRO A 1 25 ? -11.177 12.160 -15.258 1.00 52.21 ? 25 PRO A CB   16 
ATOM 8370  C CG   . PRO A 1 25 ? -11.368 11.646 -13.873 1.00 2.21  ? 25 PRO A CG   16 
ATOM 8371  C CD   . PRO A 1 25 ? -10.003 11.237 -13.392 1.00 33.33 ? 25 PRO A CD   16 
ATOM 8372  H HA   . PRO A 1 25 ? -9.307  12.646 -16.199 1.00 34.11 ? 25 PRO A HA   16 
ATOM 8373  H HB2  . PRO A 1 25 ? -11.921 12.903 -15.511 1.00 21.13 ? 25 PRO A HB2  16 
ATOM 8374  H HB3  . PRO A 1 25 ? -11.199 11.360 -15.982 1.00 71.04 ? 25 PRO A HB3  16 
ATOM 8375  H HG2  . PRO A 1 25 ? -11.769 12.426 -13.244 1.00 1.03  ? 25 PRO A HG2  16 
ATOM 8376  H HG3  . PRO A 1 25 ? -12.031 10.794 -13.886 1.00 54.20 ? 25 PRO A HG3  16 
ATOM 8377  H HD2  . PRO A 1 25 ? -9.905  11.424 -12.333 1.00 23.23 ? 25 PRO A HD2  16 
ATOM 8378  H HD3  . PRO A 1 25 ? -9.823  10.195 -13.611 1.00 61.41 ? 25 PRO A HD3  16 
ATOM 8379  N N    . LEU A 1 26 ? -9.873  14.679 -13.707 1.00 65.03 ? 26 LEU A N    16 
ATOM 8380  C CA   . LEU A 1 26 ? -9.971  16.082 -13.320 1.00 5.10  ? 26 LEU A CA   16 
ATOM 8381  C C    . LEU A 1 26 ? -8.962  16.931 -14.088 1.00 21.44 ? 26 LEU A C    16 
ATOM 8382  O O    . LEU A 1 26 ? -7.792  16.574 -14.227 1.00 21.41 ? 26 LEU A O    16 
ATOM 8383  C CB   . LEU A 1 26 ? -9.741  16.233 -11.815 1.00 51.42 ? 26 LEU A CB   16 
ATOM 8384  C CG   . LEU A 1 26 ? -10.577 15.324 -10.914 1.00 14.20 ? 26 LEU A CG   16 
ATOM 8385  C CD1  . LEU A 1 26 ? -10.343 15.663 -9.450  1.00 35.41 ? 26 LEU A CD1  16 
ATOM 8386  C CD2  . LEU A 1 26 ? -12.054 15.442 -11.261 1.00 74.20 ? 26 LEU A CD2  16 
ATOM 8387  H H    . LEU A 1 26 ? -9.783  13.997 -13.010 1.00 4.12  ? 26 LEU A H    16 
ATOM 8388  H HA   . LEU A 1 26 ? -10.967 16.423 -13.560 1.00 45.22 ? 26 LEU A HA   16 
ATOM 8389  H HB2  . LEU A 1 26 ? -8.700  16.028 -11.617 1.00 54.02 ? 26 LEU A HB2  16 
ATOM 8390  H HB3  . LEU A 1 26 ? -9.961  17.258 -11.549 1.00 71.43 ? 26 LEU A HB3  16 
ATOM 8391  H HG   . LEU A 1 26 ? -10.277 14.297 -11.071 1.00 2.43  ? 26 LEU A HG   16 
ATOM 8392  H HD11 . LEU A 1 26 ? -11.280 15.941 -8.991  1.00 14.24 ? 26 LEU A HD11 16 
ATOM 8393  H HD12 . LEU A 1 26 ? -9.936  14.801 -8.942  1.00 3.10  ? 26 LEU A HD12 16 
ATOM 8394  H HD13 . LEU A 1 26 ? -9.648  16.486 -9.377  1.00 72.23 ? 26 LEU A HD13 16 
ATOM 8395  H HD21 . LEU A 1 26 ? -12.646 15.298 -10.369 1.00 73.02 ? 26 LEU A HD21 16 
ATOM 8396  H HD22 . LEU A 1 26 ? -12.251 16.422 -11.670 1.00 32.14 ? 26 LEU A HD22 16 
ATOM 8397  H HD23 . LEU A 1 26 ? -12.314 14.689 -11.991 1.00 23.14 ? 26 LEU A HD23 16 
ATOM 8398  N N    . PRO A 1 27 ? -9.423  18.083 -14.596 1.00 71.34 ? 27 PRO A N    16 
ATOM 8399  C CA   . PRO A 1 27 ? -8.577  19.008 -15.356 1.00 63.40 ? 27 PRO A CA   16 
ATOM 8400  C C    . PRO A 1 27 ? -7.538  19.697 -14.478 1.00 14.52 ? 27 PRO A C    16 
ATOM 8401  O O    . PRO A 1 27 ? -6.666  20.410 -14.975 1.00 50.14 ? 27 PRO A O    16 
ATOM 8402  C CB   . PRO A 1 27 ? -9.574  20.029 -15.908 1.00 10.31 ? 27 PRO A CB   16 
ATOM 8403  C CG   . PRO A 1 27 ? -10.720 19.991 -14.957 1.00 55.14 ? 27 PRO A CG   16 
ATOM 8404  C CD   . PRO A 1 27 ? -10.806 18.572 -14.469 1.00 33.51 ? 27 PRO A CD   16 
ATOM 8405  H HA   . PRO A 1 27 ? -8.079  18.509 -16.175 1.00 75.30 ? 27 PRO A HA   16 
ATOM 8406  H HB2  . PRO A 1 27 ? -9.114  21.007 -15.934 1.00 40.13 ? 27 PRO A HB2  16 
ATOM 8407  H HB3  . PRO A 1 27 ? -9.877  19.741 -16.903 1.00 61.22 ? 27 PRO A HB3  16 
ATOM 8408  H HG2  . PRO A 1 27 ? -10.536 20.661 -14.132 1.00 4.32  ? 27 PRO A HG2  16 
ATOM 8409  H HG3  . PRO A 1 27 ? -11.631 20.266 -15.469 1.00 43.44 ? 27 PRO A HG3  16 
ATOM 8410  H HD2  . PRO A 1 27 ? -11.131 18.546 -13.439 1.00 70.32 ? 27 PRO A HD2  16 
ATOM 8411  H HD3  . PRO A 1 27 ? -11.476 17.998 -15.092 1.00 72.23 ? 27 PRO A HD3  16 
ATOM 8412  N N    . ILE A 1 28 ? -7.638  19.481 -13.171 1.00 20.13 ? 28 ILE A N    16 
ATOM 8413  C CA   . ILE A 1 28 ? -6.706  20.081 -12.224 1.00 41.13 ? 28 ILE A CA   16 
ATOM 8414  C C    . ILE A 1 28 ? -5.512  19.167 -11.974 1.00 24.41 ? 28 ILE A C    16 
ATOM 8415  O O    . ILE A 1 28 ? -4.864  19.245 -10.930 1.00 0.12  ? 28 ILE A O    16 
ATOM 8416  C CB   . ILE A 1 28 ? -7.391  20.392 -10.880 1.00 44.12 ? 28 ILE A CB   16 
ATOM 8417  C CG1  . ILE A 1 28 ? -6.547  21.378 -10.069 1.00 62.23 ? 28 ILE A CG1  16 
ATOM 8418  C CG2  . ILE A 1 28 ? -7.620  19.110 -10.093 1.00 41.44 ? 28 ILE A CG2  16 
ATOM 8419  C CD1  . ILE A 1 28 ? -7.118  22.778 -10.037 1.00 42.23 ? 28 ILE A CD1  16 
ATOM 8420  H H    . ILE A 1 28 ? -8.355  18.903 -12.835 1.00 44.40 ? 28 ILE A H    16 
ATOM 8421  H HA   . ILE A 1 28 ? -6.352  21.010 -12.649 1.00 31.43 ? 28 ILE A HA   16 
ATOM 8422  H HB   . ILE A 1 28 ? -8.352  20.837 -11.086 1.00 32.31 ? 28 ILE A HB   16 
ATOM 8423  H HG12 . ILE A 1 28 ? -6.473  21.027 -9.052  1.00 51.01 ? 28 ILE A HG12 16 
ATOM 8424  H HG13 . ILE A 1 28 ? -5.557  21.432 -10.500 1.00 32.33 ? 28 ILE A HG13 16 
ATOM 8425  H HG21 . ILE A 1 28 ? -7.947  18.330 -10.764 1.00 61.34 ? 28 ILE A HG21 16 
ATOM 8426  H HG22 . ILE A 1 28 ? -6.699  18.812 -9.615  1.00 64.34 ? 28 ILE A HG22 16 
ATOM 8427  H HG23 . ILE A 1 28 ? -8.377  19.280 -9.342  1.00 22.20 ? 28 ILE A HG23 16 
ATOM 8428  H HD11 . ILE A 1 28 ? -7.788  22.874 -9.196  1.00 53.42 ? 28 ILE A HD11 16 
ATOM 8429  H HD12 . ILE A 1 28 ? -6.314  23.493 -9.940  1.00 62.32 ? 28 ILE A HD12 16 
ATOM 8430  H HD13 . ILE A 1 28 ? -7.659  22.967 -10.953 1.00 1.44  ? 28 ILE A HD13 16 
ATOM 8431  N N    . PHE A 1 29 ? -5.224  18.300 -12.940 1.00 11.23 ? 29 PHE A N    16 
ATOM 8432  C CA   . PHE A 1 29 ? -4.106  17.371 -12.825 1.00 35.40 ? 29 PHE A CA   16 
ATOM 8433  C C    . PHE A 1 29 ? -4.137  16.646 -11.483 1.00 35.25 ? 29 PHE A C    16 
ATOM 8434  O O    . PHE A 1 29 ? -3.128  16.568 -10.783 1.00 54.11 ? 29 PHE A O    16 
ATOM 8435  C CB   . PHE A 1 29 ? -2.779  18.114 -12.985 1.00 63.25 ? 29 PHE A CB   16 
ATOM 8436  C CG   . PHE A 1 29 ? -2.775  19.095 -14.122 1.00 42.35 ? 29 PHE A CG   16 
ATOM 8437  C CD1  . PHE A 1 29 ? -3.253  20.384 -13.945 1.00 21.44 ? 29 PHE A CD1  16 
ATOM 8438  C CD2  . PHE A 1 29 ? -2.292  18.730 -15.369 1.00 34.11 ? 29 PHE A CD2  16 
ATOM 8439  C CE1  . PHE A 1 29 ? -3.251  21.288 -14.989 1.00 51.34 ? 29 PHE A CE1  16 
ATOM 8440  C CE2  . PHE A 1 29 ? -2.288  19.631 -16.417 1.00 63.54 ? 29 PHE A CE2  16 
ATOM 8441  C CZ   . PHE A 1 29 ? -2.767  20.912 -16.227 1.00 22.31 ? 29 PHE A CZ   16 
ATOM 8442  H H    . PHE A 1 29 ? -5.777  18.285 -13.749 1.00 14.51 ? 29 PHE A H    16 
ATOM 8443  H HA   . PHE A 1 29 ? -4.200  16.642 -13.616 1.00 4.51  ? 29 PHE A HA   16 
ATOM 8444  H HB2  . PHE A 1 29 ? -2.567  18.658 -12.077 1.00 41.05 ? 29 PHE A HB2  16 
ATOM 8445  H HB3  . PHE A 1 29 ? -1.992  17.396 -13.162 1.00 41.11 ? 29 PHE A HB3  16 
ATOM 8446  H HD1  . PHE A 1 29 ? -3.631  20.680 -12.977 1.00 60.02 ? 29 PHE A HD1  16 
ATOM 8447  H HD2  . PHE A 1 29 ? -1.917  17.727 -15.519 1.00 1.32  ? 29 PHE A HD2  16 
ATOM 8448  H HE1  . PHE A 1 29 ? -3.626  22.290 -14.838 1.00 30.52 ? 29 PHE A HE1  16 
ATOM 8449  H HE2  . PHE A 1 29 ? -1.908  19.333 -17.384 1.00 33.44 ? 29 PHE A HE2  16 
ATOM 8450  H HZ   . PHE A 1 29 ? -2.765  21.617 -17.045 1.00 23.32 ? 29 PHE A HZ   16 
ATOM 8451  N N    . GLY A 1 30 ? -5.305  16.117 -11.129 1.00 70.41 ? 30 GLY A N    16 
ATOM 8452  C CA   . GLY A 1 30 ? -5.447  15.406 -9.872  1.00 31.21 ? 30 GLY A CA   16 
ATOM 8453  C C    . GLY A 1 30 ? -4.385  14.340 -9.685  1.00 53.40 ? 30 GLY A C    16 
ATOM 8454  O O    . GLY A 1 30 ? -3.621  14.046 -10.606 1.00 15.14 ? 30 GLY A O    16 
ATOM 8455  H H    . GLY A 1 30 ? -6.076  16.210 -11.727 1.00 72.30 ? 30 GLY A H    16 
ATOM 8456  H HA2  . GLY A 1 30 ? -5.378  16.115 -9.060  1.00 70.34 ? 30 GLY A HA2  16 
ATOM 8457  H HA3  . GLY A 1 30 ? -6.420  14.937 -9.845  1.00 23.41 ? 30 GLY A HA3  16 
ATOM 8458  N N    . LEU A 1 31 ? -4.334  13.761 -8.491  1.00 14.34 ? 31 LEU A N    16 
ATOM 8459  C CA   . LEU A 1 31 ? -3.357  12.723 -8.185  1.00 25.13 ? 31 LEU A CA   16 
ATOM 8460  C C    . LEU A 1 31 ? -3.963  11.335 -8.363  1.00 23.42 ? 31 LEU A C    16 
ATOM 8461  O O    . LEU A 1 31 ? -5.063  11.059 -7.883  1.00 41.50 ? 31 LEU A O    16 
ATOM 8462  C CB   . LEU A 1 31 ? -2.840  12.887 -6.754  1.00 60.43 ? 31 LEU A CB   16 
ATOM 8463  C CG   . LEU A 1 31 ? -1.638  12.023 -6.372  1.00 24.22 ? 31 LEU A CG   16 
ATOM 8464  C CD1  . LEU A 1 31 ? -0.340  12.782 -6.601  1.00 52.41 ? 31 LEU A CD1  16 
ATOM 8465  C CD2  . LEU A 1 31 ? -1.745  11.571 -4.923  1.00 5.55  ? 31 LEU A CD2  16 
ATOM 8466  H H    . LEU A 1 31 ? -4.969  14.038 -7.797  1.00 60.43 ? 31 LEU A H    16 
ATOM 8467  H HA   . LEU A 1 31 ? -2.531  12.833 -8.872  1.00 22.21 ? 31 LEU A HA   16 
ATOM 8468  H HB2  . LEU A 1 31 ? -2.560  13.920 -6.620  1.00 53.21 ? 31 LEU A HB2  16 
ATOM 8469  H HB3  . LEU A 1 31 ? -3.650  12.644 -6.081  1.00 52.42 ? 31 LEU A HB3  16 
ATOM 8470  H HG   . LEU A 1 31 ? -1.622  11.141 -6.997  1.00 73.15 ? 31 LEU A HG   16 
ATOM 8471  H HD11 . LEU A 1 31 ? 0.413   12.104 -6.973  1.00 23.11 ? 31 LEU A HD11 16 
ATOM 8472  H HD12 . LEU A 1 31 ? -0.506  13.568 -7.324  1.00 23.31 ? 31 LEU A HD12 16 
ATOM 8473  H HD13 . LEU A 1 31 ? -0.007  13.215 -5.669  1.00 41.04 ? 31 LEU A HD13 16 
ATOM 8474  H HD21 . LEU A 1 31 ? -2.607  12.033 -4.464  1.00 44.33 ? 31 LEU A HD21 16 
ATOM 8475  H HD22 . LEU A 1 31 ? -1.850  10.497 -4.887  1.00 11.31 ? 31 LEU A HD22 16 
ATOM 8476  H HD23 . LEU A 1 31 ? -0.853  11.863 -4.388  1.00 2.52  ? 31 LEU A HD23 16 
ATOM 8477  N N    . CYS A 1 32 ? -3.237  10.462 -9.054  1.00 30.00 ? 32 CYS A N    16 
ATOM 8478  C CA   . CYS A 1 32 ? -3.701  9.101  -9.294  1.00 52.15 ? 32 CYS A CA   16 
ATOM 8479  C C    . CYS A 1 32 ? -3.995  8.386  -7.979  1.00 14.22 ? 32 CYS A C    16 
ATOM 8480  O O    . CYS A 1 32 ? -3.300  8.585  -6.982  1.00 53.44 ? 32 CYS A O    16 
ATOM 8481  C CB   . CYS A 1 32 ? -2.657  8.317  -10.091 1.00 63.12 ? 32 CYS A CB   16 
ATOM 8482  S SG   . CYS A 1 32 ? -2.155  9.117  -11.649 1.00 0.21  ? 32 CYS A SG   16 
ATOM 8483  H H    . CYS A 1 32 ? -2.367  10.740 -9.412  1.00 11.22 ? 32 CYS A H    16 
ATOM 8484  H HA   . CYS A 1 32 ? -4.612  9.158  -9.870  1.00 73.04 ? 32 CYS A HA   16 
ATOM 8485  H HB2  . CYS A 1 32 ? -1.771  8.195  -9.485  1.00 65.44 ? 32 CYS A HB2  16 
ATOM 8486  H HB3  . CYS A 1 32 ? -3.057  7.344  -10.335 1.00 21.12 ? 32 CYS A HB3  16 
ATOM 8487  N N    . VAL A 1 33 ? -5.031  7.552  -7.983  1.00 44.33 ? 33 VAL A N    16 
ATOM 8488  C CA   . VAL A 1 33 ? -5.417  6.806  -6.792  1.00 4.44  ? 33 VAL A CA   16 
ATOM 8489  C C    . VAL A 1 33 ? -4.981  5.349  -6.890  1.00 63.23 ? 33 VAL A C    16 
ATOM 8490  O O    . VAL A 1 33 ? -5.179  4.683  -7.907  1.00 13.12 ? 33 VAL A O    16 
ATOM 8491  C CB   . VAL A 1 33 ? -6.939  6.861  -6.564  1.00 0.13  ? 33 VAL A CB   16 
ATOM 8492  C CG1  . VAL A 1 33 ? -7.319  6.090  -5.309  1.00 13.00 ? 33 VAL A CG1  16 
ATOM 8493  C CG2  . VAL A 1 33 ? -7.413  8.304  -6.477  1.00 3.11  ? 33 VAL A CG2  16 
ATOM 8494  H H    . VAL A 1 33 ? -5.547  7.436  -8.808  1.00 65.52 ? 33 VAL A H    16 
ATOM 8495  H HA   . VAL A 1 33 ? -4.930  7.261  -5.941  1.00 21.12 ? 33 VAL A HA   16 
ATOM 8496  H HB   . VAL A 1 33 ? -7.426  6.395  -7.408  1.00 21.35 ? 33 VAL A HB   16 
ATOM 8497  H HG11 . VAL A 1 33 ? -8.395  6.054  -5.221  1.00 31.10 ? 33 VAL A HG11 16 
ATOM 8498  H HG12 . VAL A 1 33 ? -6.929  5.085  -5.372  1.00 73.11 ? 33 VAL A HG12 16 
ATOM 8499  H HG13 . VAL A 1 33 ? -6.904  6.584  -4.443  1.00 63.20 ? 33 VAL A HG13 16 
ATOM 8500  H HG21 . VAL A 1 33 ? -6.632  8.914  -6.046  1.00 72.02 ? 33 VAL A HG21 16 
ATOM 8501  H HG22 . VAL A 1 33 ? -7.647  8.666  -7.467  1.00 15.21 ? 33 VAL A HG22 16 
ATOM 8502  H HG23 . VAL A 1 33 ? -8.295  8.357  -5.856  1.00 24.33 ? 33 VAL A HG23 16 
ATOM 8503  N N    . PRO A 1 34 ? -4.372  4.839  -5.809  1.00 60.24 ? 34 PRO A N    16 
ATOM 8504  C CA   . PRO A 1 34 ? -3.896  3.454  -5.749  1.00 22.31 ? 34 PRO A CA   16 
ATOM 8505  C C    . PRO A 1 34 ? -5.041  2.449  -5.699  1.00 74.52 ? 34 PRO A C    16 
ATOM 8506  O O    . PRO A 1 34 ? -5.772  2.374  -4.711  1.00 61.00 ? 34 PRO A O    16 
ATOM 8507  C CB   . PRO A 1 34 ? -3.091  3.412  -4.448  1.00 21.15 ? 34 PRO A CB   16 
ATOM 8508  C CG   . PRO A 1 34 ? -3.672  4.496  -3.607  1.00 54.15 ? 34 PRO A CG   16 
ATOM 8509  C CD   . PRO A 1 34 ? -4.102  5.575  -4.563  1.00 32.21 ? 34 PRO A CD   16 
ATOM 8510  H HA   . PRO A 1 34 ? -3.249  3.220  -6.582  1.00 30.22 ? 34 PRO A HA   16 
ATOM 8511  H HB2  . PRO A 1 34 ? -3.207  2.444  -3.981  1.00 22.14 ? 34 PRO A HB2  16 
ATOM 8512  H HB3  . PRO A 1 34 ? -2.048  3.593  -4.659  1.00 41.11 ? 34 PRO A HB3  16 
ATOM 8513  H HG2  . PRO A 1 34 ? -4.523  4.120  -3.059  1.00 44.03 ? 34 PRO A HG2  16 
ATOM 8514  H HG3  . PRO A 1 34 ? -2.923  4.875  -2.928  1.00 35.13 ? 34 PRO A HG3  16 
ATOM 8515  H HD2  . PRO A 1 34 ? -4.995  6.064  -4.203  1.00 32.11 ? 34 PRO A HD2  16 
ATOM 8516  H HD3  . PRO A 1 34 ? -3.307  6.292  -4.704  1.00 55.51 ? 34 PRO A HD3  16 
ATOM 8517  N N    . ASP A 1 35 ? -5.192  1.677  -6.770  1.00 53.32 ? 35 ASP A N    16 
ATOM 8518  C CA   . ASP A 1 35 ? -6.249  0.675  -6.848  1.00 24.22 ? 35 ASP A CA   16 
ATOM 8519  C C    . ASP A 1 35 ? -6.083  -0.375 -5.753  1.00 40.04 ? 35 ASP A C    16 
ATOM 8520  O O    . ASP A 1 35 ? -5.322  -1.331 -5.905  1.00 51.25 ? 35 ASP A O    16 
ATOM 8521  C CB   . ASP A 1 35 ? -6.243  0.003  -8.222  1.00 31.43 ? 35 ASP A CB   16 
ATOM 8522  C CG   . ASP A 1 35 ? -7.341  -1.033 -8.364  1.00 12.11 ? 35 ASP A CG   16 
ATOM 8523  O OD1  . ASP A 1 35 ? -7.014  -2.226 -8.537  1.00 43.30 ? 35 ASP A OD1  16 
ATOM 8524  O OD2  . ASP A 1 35 ? -8.528  -0.651 -8.301  1.00 52.42 ? 35 ASP A OD2  16 
ATOM 8525  H H    . ASP A 1 35 ? -4.578  1.784  -7.527  1.00 1.24  ? 35 ASP A H    16 
ATOM 8526  H HA   . ASP A 1 35 ? -7.194  1.177  -6.707  1.00 4.20  ? 35 ASP A HA   16 
ATOM 8527  H HB2  . ASP A 1 35 ? -6.383  0.755  -8.984  1.00 41.21 ? 35 ASP A HB2  16 
ATOM 8528  H HB3  . ASP A 1 35 ? -5.291  -0.485 -8.373  1.00 12.21 ? 35 ASP A HB3  16 
ATOM 8529  N N    . VAL A 1 36 ? -6.800  -0.190 -4.649  1.00 42.24 ? 36 VAL A N    16 
ATOM 8530  C CA   . VAL A 1 36 ? -6.732  -1.121 -3.529  1.00 55.51 ? 36 VAL A CA   16 
ATOM 8531  C C    . VAL A 1 36 ? -7.916  -2.082 -3.541  1.00 43.34 ? 36 VAL A C    16 
ATOM 8532  O O    . VAL A 1 36 ? -8.995  -1.748 -4.030  1.00 11.42 ? 36 VAL A O    16 
ATOM 8533  C CB   . VAL A 1 36 ? -6.704  -0.375 -2.181  1.00 73.54 ? 36 VAL A CB   16 
ATOM 8534  C CG1  . VAL A 1 36 ? -5.439  0.460  -2.059  1.00 22.51 ? 36 VAL A CG1  16 
ATOM 8535  C CG2  . VAL A 1 36 ? -7.943  0.494  -2.028  1.00 33.45 ? 36 VAL A CG2  16 
ATOM 8536  H H    . VAL A 1 36 ? -7.388  0.591  -4.587  1.00 55.12 ? 36 VAL A H    16 
ATOM 8537  H HA   . VAL A 1 36 ? -5.818  -1.689 -3.622  1.00 13.24 ? 36 VAL A HA   16 
ATOM 8538  H HB   . VAL A 1 36 ? -6.704  -1.108 -1.388  1.00 24.31 ? 36 VAL A HB   16 
ATOM 8539  H HG11 . VAL A 1 36 ? -5.619  1.447  -2.458  1.00 20.21 ? 36 VAL A HG11 16 
ATOM 8540  H HG12 . VAL A 1 36 ? -5.158  0.537  -1.019  1.00 10.20 ? 36 VAL A HG12 16 
ATOM 8541  H HG13 . VAL A 1 36 ? -4.641  -0.013 -2.613  1.00 0.40  ? 36 VAL A HG13 16 
ATOM 8542  H HG21 . VAL A 1 36 ? -8.602  0.333  -2.868  1.00 53.11 ? 36 VAL A HG21 16 
ATOM 8543  H HG22 . VAL A 1 36 ? -8.455  0.232  -1.113  1.00 75.25 ? 36 VAL A HG22 16 
ATOM 8544  H HG23 . VAL A 1 36 ? -7.652  1.533  -1.992  1.00 21.00 ? 36 VAL A HG23 16 
ATOM 8545  N N    . LEU A 1 1  ? 1.205   0.954  0.868   1.00 74.44 ? 1  LEU A N    17 
ATOM 8546  C CA   . LEU A 1 1  ? 1.675   0.691  -0.488  1.00 5.11  ? 1  LEU A CA   17 
ATOM 8547  C C    . LEU A 1 1  ? 2.664   1.762  -0.938  1.00 55.32 ? 1  LEU A C    17 
ATOM 8548  O O    . LEU A 1 1  ? 2.650   2.896  -0.457  1.00 61.42 ? 1  LEU A O    17 
ATOM 8549  C CB   . LEU A 1 1  ? 0.493   0.632  -1.457  1.00 64.30 ? 1  LEU A CB   17 
ATOM 8550  C CG   . LEU A 1 1  ? 0.013   1.973  -2.013  1.00 64.32 ? 1  LEU A CG   17 
ATOM 8551  C CD1  . LEU A 1 1  ? -1.120  1.764  -3.005  1.00 52.12 ? 1  LEU A CD1  17 
ATOM 8552  C CD2  . LEU A 1 1  ? -0.427  2.892  -0.883  1.00 44.02 ? 1  LEU A CD2  17 
ATOM 8553  H H1   . LEU A 1 1  ? 1.116   0.206  1.494   1.00 14.15 ? 1  LEU A H1   17 
ATOM 8554  H HA   . LEU A 1 1  ? 2.177   -0.265 -0.485  1.00 74.40 ? 1  LEU A HA   17 
ATOM 8555  H HB2  . LEU A 1 1  ? 0.781   0.012  -2.292  1.00 64.30 ? 1  LEU A HB2  17 
ATOM 8556  H HB3  . LEU A 1 1  ? -0.336  0.172  -0.938  1.00 64.42 ? 1  LEU A HB3  17 
ATOM 8557  H HG   . LEU A 1 1  ? 0.830   2.451  -2.536  1.00 50.33 ? 1  LEU A HG   17 
ATOM 8558  H HD11 . LEU A 1 1  ? -1.447  2.721  -3.385  1.00 64.13 ? 1  LEU A HD11 17 
ATOM 8559  H HD12 . LEU A 1 1  ? -0.774  1.151  -3.824  1.00 20.41 ? 1  LEU A HD12 17 
ATOM 8560  H HD13 . LEU A 1 1  ? -1.945  1.273  -2.511  1.00 32.20 ? 1  LEU A HD13 17 
ATOM 8561  H HD21 . LEU A 1 1  ? -1.212  3.544  -1.235  1.00 12.21 ? 1  LEU A HD21 17 
ATOM 8562  H HD22 . LEU A 1 1  ? -0.793  2.299  -0.059  1.00 33.23 ? 1  LEU A HD22 17 
ATOM 8563  H HD23 . LEU A 1 1  ? 0.414   3.485  -0.554  1.00 54.41 ? 1  LEU A HD23 17 
ATOM 8564  N N    . PRO A 1 2  ? 3.541   1.398  -1.885  1.00 51.11 ? 2  PRO A N    17 
ATOM 8565  C CA   . PRO A 1 2  ? 4.551   2.314  -2.423  1.00 54.44 ? 2  PRO A CA   17 
ATOM 8566  C C    . PRO A 1 2  ? 3.936   3.417  -3.279  1.00 33.21 ? 2  PRO A C    17 
ATOM 8567  O O    . PRO A 1 2  ? 2.754   3.364  -3.621  1.00 64.55 ? 2  PRO A O    17 
ATOM 8568  C CB   . PRO A 1 2  ? 5.435   1.404  -3.279  1.00 4.31  ? 2  PRO A CB   17 
ATOM 8569  C CG   . PRO A 1 2  ? 4.552   0.268  -3.662  1.00 34.23 ? 2  PRO A CG   17 
ATOM 8570  C CD   . PRO A 1 2  ? 3.614   0.064  -2.504  1.00 24.24 ? 2  PRO A CD   17 
ATOM 8571  H HA   . PRO A 1 2  ? 5.143   2.759  -1.637  1.00 34.23 ? 2  PRO A HA   17 
ATOM 8572  H HB2  . PRO A 1 2  ? 5.781   1.947  -4.148  1.00 11.25 ? 2  PRO A HB2  17 
ATOM 8573  H HB3  . PRO A 1 2  ? 6.281   1.068  -2.698  1.00 12.33 ? 2  PRO A HB3  17 
ATOM 8574  H HG2  . PRO A 1 2  ? 3.997   0.518  -4.553  1.00 61.13 ? 2  PRO A HG2  17 
ATOM 8575  H HG3  . PRO A 1 2  ? 5.145   -0.620 -3.824  1.00 1.22  ? 2  PRO A HG3  17 
ATOM 8576  H HD2  . PRO A 1 2  ? 2.643   -0.252 -2.855  1.00 64.41 ? 2  PRO A HD2  17 
ATOM 8577  H HD3  . PRO A 1 2  ? 4.021   -0.659 -1.812  1.00 21.21 ? 2  PRO A HD3  17 
ATOM 8578  N N    . ARG A 1 3  ? 4.744   4.415  -3.621  1.00 22.51 ? 3  ARG A N    17 
ATOM 8579  C CA   . ARG A 1 3  ? 4.279   5.530  -4.436  1.00 53.01 ? 3  ARG A CA   17 
ATOM 8580  C C    . ARG A 1 3  ? 3.802   5.044  -5.801  1.00 73.35 ? 3  ARG A C    17 
ATOM 8581  O O    . ARG A 1 3  ? 4.166   3.955  -6.247  1.00 32.23 ? 3  ARG A O    17 
ATOM 8582  C CB   . ARG A 1 3  ? 5.395   6.562  -4.611  1.00 75.25 ? 3  ARG A CB   17 
ATOM 8583  C CG   . ARG A 1 3  ? 5.722   7.326  -3.340  1.00 4.55  ? 3  ARG A CG   17 
ATOM 8584  C CD   . ARG A 1 3  ? 6.374   8.666  -3.647  1.00 21.41 ? 3  ARG A CD   17 
ATOM 8585  N NE   . ARG A 1 3  ? 7.235   9.118  -2.558  1.00 0.25  ? 3  ARG A NE   17 
ATOM 8586  C CZ   . ARG A 1 3  ? 7.838   10.302 -2.540  1.00 73.14 ? 3  ARG A CZ   17 
ATOM 8587  N NH1  . ARG A 1 3  ? 7.674   11.148 -3.548  1.00 73.42 ? 3  ARG A NH1  17 
ATOM 8588  N NH2  . ARG A 1 3  ? 8.606   10.642 -1.513  1.00 72.13 ? 3  ARG A NH2  17 
ATOM 8589  H H    . ARG A 1 3  ? 5.676   4.401  -3.317  1.00 60.22 ? 3  ARG A H    17 
ATOM 8590  H HA   . ARG A 1 3  ? 3.450   5.993  -3.922  1.00 53.23 ? 3  ARG A HA   17 
ATOM 8591  H HB2  . ARG A 1 3  ? 6.290   6.055  -4.941  1.00 75.30 ? 3  ARG A HB2  17 
ATOM 8592  H HB3  . ARG A 1 3  ? 5.095   7.273  -5.366  1.00 51.12 ? 3  ARG A HB3  17 
ATOM 8593  H HG2  . ARG A 1 3  ? 4.809   7.501  -2.790  1.00 22.02 ? 3  ARG A HG2  17 
ATOM 8594  H HG3  . ARG A 1 3  ? 6.399   6.736  -2.740  1.00 33.31 ? 3  ARG A HG3  17 
ATOM 8595  H HD2  . ARG A 1 3  ? 6.967   8.565  -4.543  1.00 63.25 ? 3  ARG A HD2  17 
ATOM 8596  H HD3  . ARG A 1 3  ? 5.599   9.399  -3.809  1.00 55.13 ? 3  ARG A HD3  17 
ATOM 8597  H HE   . ARG A 1 3  ? 7.370   8.509  -1.803  1.00 31.15 ? 3  ARG A HE   17 
ATOM 8598  H HH11 . ARG A 1 3  ? 7.095   10.895 -4.323  1.00 34.40 ? 3  ARG A HH11 17 
ATOM 8599  H HH12 . ARG A 1 3  ? 8.128   12.039 -3.532  1.00 73.13 ? 3  ARG A HH12 17 
ATOM 8600  H HH21 . ARG A 1 3  ? 8.732   10.007 -0.752  1.00 34.04 ? 3  ARG A HH21 17 
ATOM 8601  H HH22 . ARG A 1 3  ? 9.059   11.533 -1.501  1.00 70.43 ? 3  ARG A HH22 17 
ATOM 8602  N N    . CYS A 1 4  ? 2.985   5.858  -6.461  1.00 74.34 ? 4  CYS A N    17 
ATOM 8603  C CA   . CYS A 1 4  ? 2.456   5.511  -7.775  1.00 43.43 ? 4  CYS A CA   17 
ATOM 8604  C C    . CYS A 1 4  ? 3.499   5.754  -8.862  1.00 45.33 ? 4  CYS A C    17 
ATOM 8605  O O    . CYS A 1 4  ? 4.625   6.163  -8.577  1.00 23.54 ? 4  CYS A O    17 
ATOM 8606  C CB   . CYS A 1 4  ? 1.195   6.326  -8.072  1.00 25.31 ? 4  CYS A CB   17 
ATOM 8607  S SG   . CYS A 1 4  ? -0.227  5.906  -7.014  1.00 3.14  ? 4  CYS A SG   17 
ATOM 8608  H H    . CYS A 1 4  ? 2.730   6.713  -6.054  1.00 40.24 ? 4  CYS A H    17 
ATOM 8609  H HA   . CYS A 1 4  ? 2.203   4.462  -7.765  1.00 53.31 ? 4  CYS A HA   17 
ATOM 8610  H HB2  . CYS A 1 4  ? 1.412   7.375  -7.929  1.00 71.54 ? 4  CYS A HB2  17 
ATOM 8611  H HB3  . CYS A 1 4  ? 0.903   6.160  -9.098  1.00 55.21 ? 4  CYS A HB3  17 
ATOM 8612  N N    . ASP A 1 5  ? 3.117   5.501  -10.109 1.00 34.32 ? 5  ASP A N    17 
ATOM 8613  C CA   . ASP A 1 5  ? 4.018   5.693  -11.239 1.00 75.24 ? 5  ASP A CA   17 
ATOM 8614  C C    . ASP A 1 5  ? 4.390   7.164  -11.394 1.00 12.13 ? 5  ASP A C    17 
ATOM 8615  O O    . ASP A 1 5  ? 5.560   7.533  -11.291 1.00 33.31 ? 5  ASP A O    17 
ATOM 8616  C CB   . ASP A 1 5  ? 3.371   5.180  -12.527 1.00 71.30 ? 5  ASP A CB   17 
ATOM 8617  C CG   . ASP A 1 5  ? 4.221   5.456  -13.752 1.00 21.25 ? 5  ASP A CG   17 
ATOM 8618  O OD1  . ASP A 1 5  ? 3.965   6.469  -14.436 1.00 22.12 ? 5  ASP A OD1  17 
ATOM 8619  O OD2  . ASP A 1 5  ? 5.143   4.659  -14.025 1.00 52.22 ? 5  ASP A OD2  17 
ATOM 8620  H H    . ASP A 1 5  ? 2.206   5.177  -10.273 1.00 11.13 ? 5  ASP A H    17 
ATOM 8621  H HA   . ASP A 1 5  ? 4.916   5.126  -11.048 1.00 33.52 ? 5  ASP A HA   17 
ATOM 8622  H HB2  . ASP A 1 5  ? 3.223   4.112  -12.448 1.00 3.43  ? 5  ASP A HB2  17 
ATOM 8623  H HB3  . ASP A 1 5  ? 2.414   5.663  -12.659 1.00 31.44 ? 5  ASP A HB3  17 
ATOM 8624  N N    . SER A 1 6  ? 3.387   8.000  -11.642 1.00 13.20 ? 6  SER A N    17 
ATOM 8625  C CA   . SER A 1 6  ? 3.609   9.431  -11.816 1.00 23.25 ? 6  SER A CA   17 
ATOM 8626  C C    . SER A 1 6  ? 2.748   10.236 -10.847 1.00 71.03 ? 6  SER A C    17 
ATOM 8627  O O    . SER A 1 6  ? 1.751   9.751  -10.313 1.00 35.12 ? 6  SER A O    17 
ATOM 8628  C CB   . SER A 1 6  ? 3.301   9.845  -13.256 1.00 3.34  ? 6  SER A CB   17 
ATOM 8629  O OG   . SER A 1 6  ? 2.511   11.021 -13.290 1.00 11.00 ? 6  SER A OG   17 
ATOM 8630  H H    . SER A 1 6  ? 2.476   7.646  -11.713 1.00 34.44 ? 6  SER A H    17 
ATOM 8631  H HA   . SER A 1 6  ? 4.649   9.632  -11.607 1.00 4.34  ? 6  SER A HA   17 
ATOM 8632  H HB2  . SER A 1 6  ? 4.226   10.033 -13.779 1.00 63.43 ? 6  SER A HB2  17 
ATOM 8633  H HB3  . SER A 1 6  ? 2.763   9.049  -13.749 1.00 52.10 ? 6  SER A HB3  17 
ATOM 8634  H HG   . SER A 1 6  ? 2.821   11.595 -13.995 1.00 34.24 ? 6  SER A HG   17 
ATOM 8635  N N    . PRO A 1 7  ? 3.141   11.497 -10.615 1.00 42.12 ? 7  PRO A N    17 
ATOM 8636  C CA   . PRO A 1 7  ? 2.420   12.398 -9.711  1.00 73.31 ? 7  PRO A CA   17 
ATOM 8637  C C    . PRO A 1 7  ? 1.066   12.819 -10.272 1.00 12.32 ? 7  PRO A C    17 
ATOM 8638  O O    . PRO A 1 7  ? 0.050   12.758 -9.579  1.00 54.23 ? 7  PRO A O    17 
ATOM 8639  C CB   . PRO A 1 7  ? 3.351   13.607 -9.597  1.00 63.10 ? 7  PRO A CB   17 
ATOM 8640  C CG   . PRO A 1 7  ? 4.149   13.590 -10.855 1.00 2.50  ? 7  PRO A CG   17 
ATOM 8641  C CD   . PRO A 1 7  ? 4.320   12.141 -11.218 1.00 3.32  ? 7  PRO A CD   17 
ATOM 8642  H HA   . PRO A 1 7  ? 2.282   11.954 -8.736  1.00 11.01 ? 7  PRO A HA   17 
ATOM 8643  H HB2  . PRO A 1 7  ? 2.764   14.510 -9.513  1.00 13.44 ? 7  PRO A HB2  17 
ATOM 8644  H HB3  . PRO A 1 7  ? 3.983   13.499 -8.728  1.00 34.20 ? 7  PRO A HB3  17 
ATOM 8645  H HG2  . PRO A 1 7  ? 3.616   14.112 -11.635 1.00 72.11 ? 7  PRO A HG2  17 
ATOM 8646  H HG3  . PRO A 1 7  ? 5.112   14.050 -10.685 1.00 34.12 ? 7  PRO A HG3  17 
ATOM 8647  H HD2  . PRO A 1 7  ? 4.321   12.018 -12.291 1.00 13.42 ? 7  PRO A HD2  17 
ATOM 8648  H HD3  . PRO A 1 7  ? 5.232   11.751 -10.791 1.00 64.41 ? 7  PRO A HD3  17 
ATOM 8649  N N    . PHE A 1 8  ? 1.059   13.247 -11.530 1.00 73.20 ? 8  PHE A N    17 
ATOM 8650  C CA   . PHE A 1 8  ? -0.171  13.679 -12.184 1.00 11.24 ? 8  PHE A CA   17 
ATOM 8651  C C    . PHE A 1 8  ? -0.155  13.318 -13.666 1.00 33.51 ? 8  PHE A C    17 
ATOM 8652  O O    . PHE A 1 8  ? 0.838   12.802 -14.181 1.00 14.24 ? 8  PHE A O    17 
ATOM 8653  C CB   . PHE A 1 8  ? -0.359  15.189 -12.017 1.00 65.43 ? 8  PHE A CB   17 
ATOM 8654  C CG   . PHE A 1 8  ? 0.845   15.990 -12.422 1.00 4.41  ? 8  PHE A CG   17 
ATOM 8655  C CD1  . PHE A 1 8  ? 1.024   16.379 -13.740 1.00 3.01  ? 8  PHE A CD1  17 
ATOM 8656  C CD2  . PHE A 1 8  ? 1.798   16.356 -11.484 1.00 71.15 ? 8  PHE A CD2  17 
ATOM 8657  C CE1  . PHE A 1 8  ? 2.132   17.116 -14.115 1.00 13.12 ? 8  PHE A CE1  17 
ATOM 8658  C CE2  . PHE A 1 8  ? 2.907   17.093 -11.854 1.00 2.35  ? 8  PHE A CE2  17 
ATOM 8659  C CZ   . PHE A 1 8  ? 3.074   17.475 -13.170 1.00 74.24 ? 8  PHE A CZ   17 
ATOM 8660  H H    . PHE A 1 8  ? 1.901   13.273 -12.031 1.00 22.32 ? 8  PHE A H    17 
ATOM 8661  H HA   . PHE A 1 8  ? -0.995  13.168 -11.709 1.00 43.44 ? 8  PHE A HA   17 
ATOM 8662  H HB2  . PHE A 1 8  ? -1.190  15.510 -12.626 1.00 13.11 ? 8  PHE A HB2  17 
ATOM 8663  H HB3  . PHE A 1 8  ? -0.571  15.406 -10.981 1.00 64.43 ? 8  PHE A HB3  17 
ATOM 8664  H HD1  . PHE A 1 8  ? 0.288   16.100 -14.479 1.00 41.35 ? 8  PHE A HD1  17 
ATOM 8665  H HD2  . PHE A 1 8  ? 1.668   16.058 -10.453 1.00 43.03 ? 8  PHE A HD2  17 
ATOM 8666  H HE1  . PHE A 1 8  ? 2.259   17.413 -15.145 1.00 44.31 ? 8  PHE A HE1  17 
ATOM 8667  H HE2  . PHE A 1 8  ? 3.641   17.372 -11.112 1.00 65.13 ? 8  PHE A HE2  17 
ATOM 8668  H HZ   . PHE A 1 8  ? 3.940   18.050 -13.461 1.00 13.30 ? 8  PHE A HZ   17 
ATOM 8669  N N    . CYS A 1 9  ? -1.263  13.591 -14.347 1.00 70.32 ? 9  CYS A N    17 
ATOM 8670  C CA   . CYS A 1 9  ? -1.379  13.294 -15.770 1.00 12.12 ? 9  CYS A CA   17 
ATOM 8671  C C    . CYS A 1 9  ? -2.700  13.815 -16.328 1.00 14.20 ? 9  CYS A C    17 
ATOM 8672  O O    . CYS A 1 9  ? -3.570  14.259 -15.579 1.00 55.51 ? 9  CYS A O    17 
ATOM 8673  C CB   . CYS A 1 9  ? -1.271  11.787 -16.008 1.00 72.24 ? 9  CYS A CB   17 
ATOM 8674  S SG   . CYS A 1 9  ? -2.310  10.782 -14.899 1.00 42.11 ? 9  CYS A SG   17 
ATOM 8675  H H    . CYS A 1 9  ? -2.022  14.002 -13.881 1.00 51.04 ? 9  CYS A H    17 
ATOM 8676  H HA   . CYS A 1 9  ? -0.567  13.790 -16.280 1.00 30.54 ? 9  CYS A HA   17 
ATOM 8677  H HB2  . CYS A 1 9  ? -1.570  11.569 -17.024 1.00 25.55 ? 9  CYS A HB2  17 
ATOM 8678  H HB3  . CYS A 1 9  ? -0.245  11.480 -15.866 1.00 54.25 ? 9  CYS A HB3  17 
ATOM 8679  N N    . SER A 1 10 ? -2.843  13.757 -17.648 1.00 62.23 ? 10 SER A N    17 
ATOM 8680  C CA   . SER A 1 10 ? -4.056  14.226 -18.308 1.00 22.32 ? 10 SER A CA   17 
ATOM 8681  C C    . SER A 1 10 ? -4.984  13.059 -18.631 1.00 71.21 ? 10 SER A C    17 
ATOM 8682  O O    . SER A 1 10 ? -4.538  11.923 -18.798 1.00 21.24 ? 10 SER A O    17 
ATOM 8683  C CB   . SER A 1 10 ? -3.704  14.983 -19.590 1.00 35.02 ? 10 SER A CB   17 
ATOM 8684  O OG   . SER A 1 10 ? -3.283  16.305 -19.302 1.00 22.11 ? 10 SER A OG   17 
ATOM 8685  H H    . SER A 1 10 ? -2.113  13.392 -18.192 1.00 31.23 ? 10 SER A H    17 
ATOM 8686  H HA   . SER A 1 10 ? -4.563  14.897 -17.631 1.00 21.12 ? 10 SER A HA   17 
ATOM 8687  H HB2  . SER A 1 10 ? -2.907  14.467 -20.102 1.00 42.34 ? 10 SER A HB2  17 
ATOM 8688  H HB3  . SER A 1 10 ? -4.575  15.026 -20.229 1.00 4.31  ? 10 SER A HB3  17 
ATOM 8689  H HG   . SER A 1 10 ? -4.051  16.869 -19.189 1.00 74.02 ? 10 SER A HG   17 
ATOM 8690  N N    . LEU A 1 11 ? -6.278  13.347 -18.718 1.00 41.24 ? 11 LEU A N    17 
ATOM 8691  C CA   . LEU A 1 11 ? -7.271  12.323 -19.022 1.00 33.11 ? 11 LEU A CA   17 
ATOM 8692  C C    . LEU A 1 11 ? -6.889  11.549 -20.280 1.00 10.33 ? 11 LEU A C    17 
ATOM 8693  O O    . LEU A 1 11 ? -7.116  10.343 -20.372 1.00 62.31 ? 11 LEU A O    17 
ATOM 8694  C CB   . LEU A 1 11 ? -8.651  12.959 -19.200 1.00 42.43 ? 11 LEU A CB   17 
ATOM 8695  C CG   . LEU A 1 11 ? -9.753  12.037 -19.723 1.00 41.31 ? 11 LEU A CG   17 
ATOM 8696  C CD1  . LEU A 1 11 ? -9.870  10.798 -18.850 1.00 35.31 ? 11 LEU A CD1  17 
ATOM 8697  C CD2  . LEU A 1 11 ? -11.082 12.776 -19.785 1.00 43.21 ? 11 LEU A CD2  17 
ATOM 8698  H H    . LEU A 1 11 ? -6.573  14.270 -18.576 1.00 12.32 ? 11 LEU A H    17 
ATOM 8699  H HA   . LEU A 1 11 ? -7.305  11.637 -18.188 1.00 52.25 ? 11 LEU A HA   17 
ATOM 8700  H HB2  . LEU A 1 11 ? -8.966  13.340 -18.241 1.00 22.11 ? 11 LEU A HB2  17 
ATOM 8701  H HB3  . LEU A 1 11 ? -8.548  13.781 -19.895 1.00 63.33 ? 11 LEU A HB3  17 
ATOM 8702  H HG   . LEU A 1 11 ? -9.500  11.717 -20.724 1.00 74.35 ? 11 LEU A HG   17 
ATOM 8703  H HD11 . LEU A 1 11 ? -10.882 10.421 -18.894 1.00 23.00 ? 11 LEU A HD11 17 
ATOM 8704  H HD12 . LEU A 1 11 ? -9.188  10.040 -19.206 1.00 52.15 ? 11 LEU A HD12 17 
ATOM 8705  H HD13 . LEU A 1 11 ? -9.625  11.052 -17.829 1.00 71.44 ? 11 LEU A HD13 17 
ATOM 8706  H HD21 . LEU A 1 11 ? -10.902 13.824 -19.975 1.00 53.15 ? 11 LEU A HD21 17 
ATOM 8707  H HD22 . LEU A 1 11 ? -11.686 12.364 -20.580 1.00 1.32  ? 11 LEU A HD22 17 
ATOM 8708  H HD23 . LEU A 1 11 ? -11.600 12.665 -18.844 1.00 62.21 ? 11 LEU A HD23 17 
ATOM 8709  N N    . PHE A 1 12 ? -6.306  12.251 -21.246 1.00 1.54  ? 12 PHE A N    17 
ATOM 8710  C CA   . PHE A 1 12 ? -5.891  11.631 -22.498 1.00 64.40 ? 12 PHE A CA   17 
ATOM 8711  C C    . PHE A 1 12 ? -4.607  10.827 -22.307 1.00 54.24 ? 12 PHE A C    17 
ATOM 8712  O O    . PHE A 1 12 ? -4.411  9.792  -22.943 1.00 64.44 ? 12 PHE A O    17 
ATOM 8713  C CB   . PHE A 1 12 ? -5.683  12.696 -23.576 1.00 1.50  ? 12 PHE A CB   17 
ATOM 8714  C CG   . PHE A 1 12 ? -6.803  13.694 -23.657 1.00 31.34 ? 12 PHE A CG   17 
ATOM 8715  C CD1  . PHE A 1 12 ? -6.536  15.050 -23.748 1.00 43.14 ? 12 PHE A CD1  17 
ATOM 8716  C CD2  . PHE A 1 12 ? -8.124  13.275 -23.640 1.00 62.31 ? 12 PHE A CD2  17 
ATOM 8717  C CE1  . PHE A 1 12 ? -7.564  15.970 -23.823 1.00 52.42 ? 12 PHE A CE1  17 
ATOM 8718  C CE2  . PHE A 1 12 ? -9.156  14.190 -23.715 1.00 53.30 ? 12 PHE A CE2  17 
ATOM 8719  C CZ   . PHE A 1 12 ? -8.876  15.540 -23.805 1.00 73.24 ? 12 PHE A CZ   17 
ATOM 8720  H H    . PHE A 1 12 ? -6.152  13.211 -21.113 1.00 61.40 ? 12 PHE A H    17 
ATOM 8721  H HA   . PHE A 1 12 ? -6.677  10.962 -22.812 1.00 63.40 ? 12 PHE A HA   17 
ATOM 8722  H HB2  . PHE A 1 12 ? -4.772  13.237 -23.367 1.00 14.44 ? 12 PHE A HB2  17 
ATOM 8723  H HB3  . PHE A 1 12 ? -5.597  12.213 -24.538 1.00 1.45  ? 12 PHE A HB3  17 
ATOM 8724  H HD1  . PHE A 1 12 ? -5.509  15.388 -23.762 1.00 41.11 ? 12 PHE A HD1  17 
ATOM 8725  H HD2  . PHE A 1 12 ? -8.345  12.220 -23.568 1.00 65.23 ? 12 PHE A HD2  17 
ATOM 8726  H HE1  . PHE A 1 12 ? -7.341  17.025 -23.894 1.00 34.22 ? 12 PHE A HE1  17 
ATOM 8727  H HE2  . PHE A 1 12 ? -10.181 13.851 -23.701 1.00 14.14 ? 12 PHE A HE2  17 
ATOM 8728  H HZ   . PHE A 1 12 ? -9.681  16.257 -23.864 1.00 73.04 ? 12 PHE A HZ   17 
ATOM 8729  N N    . ARG A 1 13 ? -3.738  11.313 -21.428 1.00 25.32 ? 13 ARG A N    17 
ATOM 8730  C CA   . ARG A 1 13 ? -2.472  10.642 -21.154 1.00 74.31 ? 13 ARG A CA   17 
ATOM 8731  C C    . ARG A 1 13 ? -2.601  9.707  -19.955 1.00 72.32 ? 13 ARG A C    17 
ATOM 8732  O O    . ARG A 1 13 ? -1.842  9.810  -18.991 1.00 15.22 ? 13 ARG A O    17 
ATOM 8733  C CB   . ARG A 1 13 ? -1.370  11.671 -20.896 1.00 33.21 ? 13 ARG A CB   17 
ATOM 8734  C CG   . ARG A 1 13 ? -0.906  12.394 -22.150 1.00 34.03 ? 13 ARG A CG   17 
ATOM 8735  C CD   . ARG A 1 13 ? 0.141   13.449 -21.829 1.00 72.10 ? 13 ARG A CD   17 
ATOM 8736  N NE   . ARG A 1 13 ? 0.672   14.077 -23.036 1.00 0.34  ? 13 ARG A NE   17 
ATOM 8737  C CZ   . ARG A 1 13 ? 1.490   13.465 -23.884 1.00 70.41 ? 13 ARG A CZ   17 
ATOM 8738  N NH1  . ARG A 1 13 ? 1.868   12.214 -23.659 1.00 61.24 ? 13 ARG A NH1  17 
ATOM 8739  N NH2  . ARG A 1 13 ? 1.931   14.103 -24.961 1.00 20.05 ? 13 ARG A NH2  17 
ATOM 8740  H H    . ARG A 1 13 ? -3.951  12.142 -20.952 1.00 11.52 ? 13 ARG A H    17 
ATOM 8741  H HA   . ARG A 1 13 ? -2.211  10.058 -22.024 1.00 52.32 ? 13 ARG A HA   17 
ATOM 8742  H HB2  . ARG A 1 13 ? -1.738  12.408 -20.197 1.00 74.14 ? 13 ARG A HB2  17 
ATOM 8743  H HB3  . ARG A 1 13 ? -0.520  11.168 -20.461 1.00 62.22 ? 13 ARG A HB3  17 
ATOM 8744  H HG2  . ARG A 1 13 ? -0.479  11.674 -22.832 1.00 42.20 ? 13 ARG A HG2  17 
ATOM 8745  H HG3  . ARG A 1 13 ? -1.756  12.872 -22.613 1.00 75.14 ? 13 ARG A HG3  17 
ATOM 8746  H HD2  . ARG A 1 13 ? -0.311  14.208 -21.208 1.00 42.44 ? 13 ARG A HD2  17 
ATOM 8747  H HD3  . ARG A 1 13 ? 0.951   12.980 -21.291 1.00 44.15 ? 13 ARG A HD3  17 
ATOM 8748  H HE   . ARG A 1 13 ? 0.405   15.001 -23.221 1.00 44.50 ? 13 ARG A HE   17 
ATOM 8749  H HH11 . ARG A 1 13 ? 1.537   11.730 -22.850 1.00 14.03 ? 13 ARG A HH11 17 
ATOM 8750  H HH12 . ARG A 1 13 ? 2.483   11.754 -24.301 1.00 2.34  ? 13 ARG A HH12 17 
ATOM 8751  H HH21 . ARG A 1 13 ? 1.648   15.046 -25.133 1.00 71.14 ? 13 ARG A HH21 17 
ATOM 8752  H HH22 . ARG A 1 13 ? 2.547   13.641 -25.598 1.00 55.23 ? 13 ARG A HH22 17 
ATOM 8753  N N    . ILE A 1 14 ? -3.566  8.796  -20.023 1.00 30.32 ? 14 ILE A N    17 
ATOM 8754  C CA   . ILE A 1 14 ? -3.793  7.843  -18.944 1.00 33.24 ? 14 ILE A CA   17 
ATOM 8755  C C    . ILE A 1 14 ? -2.703  6.777  -18.913 1.00 1.15  ? 14 ILE A C    17 
ATOM 8756  O O    . ILE A 1 14 ? -2.306  6.311  -17.845 1.00 41.25 ? 14 ILE A O    17 
ATOM 8757  C CB   . ILE A 1 14 ? -5.164  7.155  -19.080 1.00 33.44 ? 14 ILE A CB   17 
ATOM 8758  C CG1  . ILE A 1 14 ? -5.399  6.200  -17.907 1.00 1.21  ? 14 ILE A CG1  17 
ATOM 8759  C CG2  . ILE A 1 14 ? -5.254  6.409  -20.403 1.00 23.34 ? 14 ILE A CG2  17 
ATOM 8760  C CD1  . ILE A 1 14 ? -6.820  6.217  -17.389 1.00 72.44 ? 14 ILE A CD1  17 
ATOM 8761  H H    . ILE A 1 14 ? -4.138  8.763  -20.818 1.00 10.34 ? 14 ILE A H    17 
ATOM 8762  H HA   . ILE A 1 14 ? -3.777  8.387  -18.010 1.00 61.21 ? 14 ILE A HA   17 
ATOM 8763  H HB   . ILE A 1 14 ? -5.928  7.918  -19.072 1.00 25.42 ? 14 ILE A HB   17 
ATOM 8764  H HG12 . ILE A 1 14 ? -5.172  5.193  -18.219 1.00 40.24 ? 14 ILE A HG12 17 
ATOM 8765  H HG13 . ILE A 1 14 ? -4.745  6.476  -17.092 1.00 61.21 ? 14 ILE A HG13 17 
ATOM 8766  H HG21 . ILE A 1 14 ? -4.520  5.616  -20.419 1.00 41.45 ? 14 ILE A HG21 17 
ATOM 8767  H HG22 . ILE A 1 14 ? -6.242  5.987  -20.512 1.00 22.21 ? 14 ILE A HG22 17 
ATOM 8768  H HG23 . ILE A 1 14 ? -5.063  7.094  -21.216 1.00 23.45 ? 14 ILE A HG23 17 
ATOM 8769  H HD11 . ILE A 1 14 ? -7.062  5.251  -16.970 1.00 4.34  ? 14 ILE A HD11 17 
ATOM 8770  H HD12 . ILE A 1 14 ? -6.917  6.975  -16.627 1.00 1.22  ? 14 ILE A HD12 17 
ATOM 8771  H HD13 . ILE A 1 14 ? -7.497  6.435  -18.202 1.00 42.13 ? 14 ILE A HD13 17 
ATOM 8772  N N    . GLY A 1 15 ? -2.221  6.397  -20.092 1.00 20.41 ? 15 GLY A N    17 
ATOM 8773  C CA   . GLY A 1 15 ? -1.179  5.390  -20.178 1.00 33.23 ? 15 GLY A CA   17 
ATOM 8774  C C    . GLY A 1 15 ? 0.033   5.737  -19.336 1.00 71.54 ? 15 GLY A C    17 
ATOM 8775  O O    . GLY A 1 15 ? 0.701   4.851  -18.802 1.00 31.55 ? 15 GLY A O    17 
ATOM 8776  H H    . GLY A 1 15 ? -2.576  6.803  -20.910 1.00 63.24 ? 15 GLY A H    17 
ATOM 8777  H HA2  . GLY A 1 15 ? -1.579  4.444  -19.842 1.00 50.43 ? 15 GLY A HA2  17 
ATOM 8778  H HA3  . GLY A 1 15 ? -0.872  5.294  -21.209 1.00 23.43 ? 15 GLY A HA3  17 
ATOM 8779  N N    . LEU A 1 16 ? 0.320   7.028  -19.219 1.00 52.34 ? 16 LEU A N    17 
ATOM 8780  C CA   . LEU A 1 16 ? 1.462   7.491  -18.438 1.00 73.31 ? 16 LEU A CA   17 
ATOM 8781  C C    . LEU A 1 16 ? 1.376   6.991  -17.000 1.00 34.34 ? 16 LEU A C    17 
ATOM 8782  O O    . LEU A 1 16 ? 2.339   6.442  -16.463 1.00 35.00 ? 16 LEU A O    17 
ATOM 8783  C CB   . LEU A 1 16 ? 1.532   9.019  -18.456 1.00 35.34 ? 16 LEU A CB   17 
ATOM 8784  C CG   . LEU A 1 16 ? 2.236   9.645  -19.660 1.00 75.41 ? 16 LEU A CG   17 
ATOM 8785  C CD1  . LEU A 1 16 ? 1.482   9.328  -20.943 1.00 23.23 ? 16 LEU A CD1  17 
ATOM 8786  C CD2  . LEU A 1 16 ? 2.370   11.149 -19.476 1.00 45.24 ? 16 LEU A CD2  17 
ATOM 8787  H H    . LEU A 1 16 ? -0.249  7.687  -19.668 1.00 40.54 ? 16 LEU A H    17 
ATOM 8788  H HA   . LEU A 1 16 ? 2.357   7.092  -18.892 1.00 52.20 ? 16 LEU A HA   17 
ATOM 8789  H HB2  . LEU A 1 16 ? 0.521   9.396  -18.431 1.00 11.12 ? 16 LEU A HB2  17 
ATOM 8790  H HB3  . LEU A 1 16 ? 2.054   9.335  -17.564 1.00 43.32 ? 16 LEU A HB3  17 
ATOM 8791  H HG   . LEU A 1 16 ? 3.229   9.227  -19.745 1.00 63.25 ? 16 LEU A HG   17 
ATOM 8792  H HD11 . LEU A 1 16 ? 1.792   8.362  -21.313 1.00 64.10 ? 16 LEU A HD11 17 
ATOM 8793  H HD12 . LEU A 1 16 ? 0.421   9.313  -20.743 1.00 20.14 ? 16 LEU A HD12 17 
ATOM 8794  H HD13 . LEU A 1 16 ? 1.698   10.084 -21.683 1.00 64.41 ? 16 LEU A HD13 17 
ATOM 8795  H HD21 . LEU A 1 16 ? 3.090   11.354 -18.697 1.00 75.30 ? 16 LEU A HD21 17 
ATOM 8796  H HD22 . LEU A 1 16 ? 2.705   11.596 -20.401 1.00 12.11 ? 16 LEU A HD22 17 
ATOM 8797  H HD23 . LEU A 1 16 ? 1.413   11.566 -19.201 1.00 72.50 ? 16 LEU A HD23 17 
ATOM 8798  N N    . CYS A 1 17 ? 0.215   7.182  -16.381 1.00 4.14  ? 17 CYS A N    17 
ATOM 8799  C CA   . CYS A 1 17 ? 0.002   6.749  -15.005 1.00 14.51 ? 17 CYS A CA   17 
ATOM 8800  C C    . CYS A 1 17 ? -0.749  5.421  -14.963 1.00 3.42  ? 17 CYS A C    17 
ATOM 8801  O O    . CYS A 1 17 ? -1.888  5.354  -14.503 1.00 4.04  ? 17 CYS A O    17 
ATOM 8802  C CB   . CYS A 1 17 ? -0.778  7.813  -14.229 1.00 41.11 ? 17 CYS A CB   17 
ATOM 8803  S SG   . CYS A 1 17 ? -0.936  7.467  -12.448 1.00 1.25  ? 17 CYS A SG   17 
ATOM 8804  H H    . CYS A 1 17 ? -0.516  7.626  -16.861 1.00 23.20 ? 17 CYS A H    17 
ATOM 8805  H HA   . CYS A 1 17 ? 0.969   6.617  -14.544 1.00 52.14 ? 17 CYS A HA   17 
ATOM 8806  H HB2  . CYS A 1 17 ? -0.277  8.764  -14.335 1.00 2.30  ? 17 CYS A HB2  17 
ATOM 8807  H HB3  . CYS A 1 17 ? -1.774  7.889  -14.639 1.00 41.34 ? 17 CYS A HB3  17 
ATOM 8808  N N    . GLY A 1 18 ? -0.101  4.366  -15.447 1.00 25.03 ? 18 GLY A N    17 
ATOM 8809  C CA   . GLY A 1 18 ? -0.721  3.054  -15.455 1.00 50.11 ? 18 GLY A CA   17 
ATOM 8810  C C    . GLY A 1 18 ? 0.262   1.946  -15.134 1.00 31.14 ? 18 GLY A C    17 
ATOM 8811  O O    . GLY A 1 18 ? 0.116   0.820  -15.610 1.00 51.00 ? 18 GLY A O    17 
ATOM 8812  H H    . GLY A 1 18 ? 0.806   4.479  -15.801 1.00 43.30 ? 18 GLY A H    17 
ATOM 8813  H HA2  . GLY A 1 18 ? -1.516  3.039  -14.725 1.00 10.34 ? 18 GLY A HA2  17 
ATOM 8814  H HA3  . GLY A 1 18 ? -1.141  2.874  -16.434 1.00 34.34 ? 18 GLY A HA3  17 
ATOM 8815  N N    . ASP A 1 19 ? 1.267   2.265  -14.325 1.00 75.50 ? 19 ASP A N    17 
ATOM 8816  C CA   . ASP A 1 19 ? 2.278   1.287  -13.941 1.00 3.11  ? 19 ASP A CA   17 
ATOM 8817  C C    . ASP A 1 19 ? 1.989   0.721  -12.554 1.00 55.31 ? 19 ASP A C    17 
ATOM 8818  O O    . ASP A 1 19 ? 2.146   -0.476 -12.315 1.00 34.12 ? 19 ASP A O    17 
ATOM 8819  C CB   . ASP A 1 19 ? 3.669   1.924  -13.965 1.00 54.20 ? 19 ASP A CB   17 
ATOM 8820  C CG   . ASP A 1 19 ? 4.574   1.299  -15.008 1.00 53.45 ? 19 ASP A CG   17 
ATOM 8821  O OD1  . ASP A 1 19 ? 5.062   2.038  -15.890 1.00 31.23 ? 19 ASP A OD1  17 
ATOM 8822  O OD2  . ASP A 1 19 ? 4.795   0.072  -14.943 1.00 54.24 ? 19 ASP A OD2  17 
ATOM 8823  H H    . ASP A 1 19 ? 1.329   3.179  -13.977 1.00 53.05 ? 19 ASP A H    17 
ATOM 8824  H HA   . ASP A 1 19 ? 2.250   0.481  -14.658 1.00 34.31 ? 19 ASP A HA   17 
ATOM 8825  H HB2  . ASP A 1 19 ? 3.571   2.978  -14.185 1.00 21.44 ? 19 ASP A HB2  17 
ATOM 8826  H HB3  . ASP A 1 19 ? 4.129   1.804  -12.996 1.00 24.23 ? 19 ASP A HB3  17 
ATOM 8827  N N    . LYS A 1 20 ? 1.565   1.591  -11.643 1.00 24.33 ? 20 LYS A N    17 
ATOM 8828  C CA   . LYS A 1 20 ? 1.253   1.179  -10.279 1.00 41.22 ? 20 LYS A CA   17 
ATOM 8829  C C    . LYS A 1 20 ? -0.159  1.606  -9.892  1.00 74.32 ? 20 LYS A C    17 
ATOM 8830  O O    . LYS A 1 20 ? -0.852  0.902  -9.156  1.00 63.12 ? 20 LYS A O    17 
ATOM 8831  C CB   . LYS A 1 20 ? 2.265   1.778  -9.299  1.00 55.44 ? 20 LYS A CB   17 
ATOM 8832  C CG   . LYS A 1 20 ? 3.708   1.633  -9.750  1.00 53.34 ? 20 LYS A CG   17 
ATOM 8833  C CD   . LYS A 1 20 ? 4.135   0.176  -9.793  1.00 33.32 ? 20 LYS A CD   17 
ATOM 8834  C CE   . LYS A 1 20 ? 4.129   -0.448 -8.405  1.00 52.54 ? 20 LYS A CE   17 
ATOM 8835  N NZ   . LYS A 1 20 ? 2.896   -1.247 -8.162  1.00 1.35  ? 20 LYS A NZ   17 
ATOM 8836  H H    . LYS A 1 20 ? 1.460   2.533  -11.894 1.00 33.32 ? 20 LYS A H    17 
ATOM 8837  H HA   . LYS A 1 20 ? 1.316   0.103  -10.235 1.00 21.42 ? 20 LYS A HA   17 
ATOM 8838  H HB2  . LYS A 1 20 ? 2.051   2.830  -9.179  1.00 10.25 ? 20 LYS A HB2  17 
ATOM 8839  H HB3  . LYS A 1 20 ? 2.157   1.286  -8.344  1.00 31.14 ? 20 LYS A HB3  17 
ATOM 8840  H HG2  . LYS A 1 20 ? 3.811   2.056  -10.739 1.00 11.34 ? 20 LYS A HG2  17 
ATOM 8841  H HG3  . LYS A 1 20 ? 4.346   2.166  -9.060  1.00 42.21 ? 20 LYS A HG3  17 
ATOM 8842  H HD2  . LYS A 1 20 ? 3.451   -0.373 -10.424 1.00 43.31 ? 20 LYS A HD2  17 
ATOM 8843  H HD3  . LYS A 1 20 ? 5.133   0.114  -10.202 1.00 24.04 ? 20 LYS A HD3  17 
ATOM 8844  H HE2  . LYS A 1 20 ? 4.990   -1.092 -8.311  1.00 15.54 ? 20 LYS A HE2  17 
ATOM 8845  H HE3  . LYS A 1 20 ? 4.187   0.342  -7.671  1.00 22.25 ? 20 LYS A HE3  17 
ATOM 8846  H HZ1  . LYS A 1 20 ? 2.372   -0.857 -7.352  1.00 20.22 ? 20 LYS A HZ1  17 
ATOM 8847  H HZ2  . LYS A 1 20 ? 2.283   -1.223 -9.001  1.00 51.04 ? 20 LYS A HZ2  17 
ATOM 8848  H HZ3  . LYS A 1 20 ? 3.146   -2.235 -7.956  1.00 30.22 ? 20 LYS A HZ3  17 
ATOM 8849  N N    . CYS A 1 21 ? -0.582  2.761  -10.394 1.00 1.43  ? 21 CYS A N    17 
ATOM 8850  C CA   . CYS A 1 21 ? -1.912  3.281  -10.102 1.00 12.52 ? 21 CYS A CA   17 
ATOM 8851  C C    . CYS A 1 21 ? -2.586  3.796  -11.371 1.00 23.11 ? 21 CYS A C    17 
ATOM 8852  O O    . CYS A 1 21 ? -2.006  3.752  -12.457 1.00 13.22 ? 21 CYS A O    17 
ATOM 8853  C CB   . CYS A 1 21 ? -1.828  4.404  -9.065  1.00 62.34 ? 21 CYS A CB   17 
ATOM 8854  S SG   . CYS A 1 21 ? -0.803  4.000  -7.615  1.00 4.34  ? 21 CYS A SG   17 
ATOM 8855  H H    . CYS A 1 21 ? 0.016   3.278  -10.975 1.00 1.02  ? 21 CYS A H    17 
ATOM 8856  H HA   . CYS A 1 21 ? -2.503  2.474  -9.698  1.00 31.23 ? 21 CYS A HA   17 
ATOM 8857  H HB2  . CYS A 1 21 ? -1.405  5.282  -9.531  1.00 52.21 ? 21 CYS A HB2  17 
ATOM 8858  H HB3  . CYS A 1 21 ? -2.822  4.633  -8.712  1.00 73.04 ? 21 CYS A HB3  17 
ATOM 8859  N N    . THR A 1 22 ? -3.814  4.284  -11.226 1.00 61.14 ? 22 THR A N    17 
ATOM 8860  C CA   . THR A 1 22 ? -4.567  4.806  -12.360 1.00 32.24 ? 22 THR A CA   17 
ATOM 8861  C C    . THR A 1 22 ? -4.391  6.315  -12.489 1.00 32.53 ? 22 THR A C    17 
ATOM 8862  O O    . THR A 1 22 ? -4.141  7.007  -11.502 1.00 43.51 ? 22 THR A O    17 
ATOM 8863  C CB   . THR A 1 22 ? -6.068  4.485  -12.232 1.00 73.42 ? 22 THR A CB   17 
ATOM 8864  O OG1  . THR A 1 22 ? -6.248  3.097  -11.929 1.00 72.44 ? 22 THR A OG1  17 
ATOM 8865  C CG2  . THR A 1 22 ? -6.806  4.828  -13.517 1.00 51.24 ? 22 THR A CG2  17 
ATOM 8866  H H    . THR A 1 22 ? -4.222  4.292  -10.336 1.00 31.44 ? 22 THR A H    17 
ATOM 8867  H HA   . THR A 1 22 ? -4.194  4.331  -13.255 1.00 44.44 ? 22 THR A HA   17 
ATOM 8868  H HB   . THR A 1 22 ? -6.481  5.077  -11.428 1.00 42.22 ? 22 THR A HB   17 
ATOM 8869  H HG1  . THR A 1 22 ? -6.376  2.989  -10.984 1.00 3.24  ? 22 THR A HG1  17 
ATOM 8870  H HG21 . THR A 1 22 ? -7.827  4.482  -13.450 1.00 10.31 ? 22 THR A HG21 17 
ATOM 8871  H HG22 . THR A 1 22 ? -6.797  5.898  -13.662 1.00 54.44 ? 22 THR A HG22 17 
ATOM 8872  H HG23 . THR A 1 22 ? -6.318  4.348  -14.352 1.00 63.14 ? 22 THR A HG23 17 
ATOM 8873  N N    . CYS A 1 23 ? -4.524  6.819  -13.711 1.00 74.50 ? 23 CYS A N    17 
ATOM 8874  C CA   . CYS A 1 23 ? -4.380  8.246  -13.970 1.00 35.00 ? 23 CYS A CA   17 
ATOM 8875  C C    . CYS A 1 23 ? -5.528  9.031  -13.341 1.00 5.34  ? 23 CYS A C    17 
ATOM 8876  O O    . CYS A 1 23 ? -6.649  8.536  -13.235 1.00 75.31 ? 23 CYS A O    17 
ATOM 8877  C CB   . CYS A 1 23 ? -4.333  8.510  -15.476 1.00 51.12 ? 23 CYS A CB   17 
ATOM 8878  S SG   . CYS A 1 23 ? -3.950  10.236 -15.917 1.00 32.32 ? 23 CYS A SG   17 
ATOM 8879  H H    . CYS A 1 23 ? -4.724  6.215  -14.458 1.00 53.22 ? 23 CYS A H    17 
ATOM 8880  H HA   . CYS A 1 23 ? -3.452  8.572  -13.527 1.00 22.22 ? 23 CYS A HA   17 
ATOM 8881  H HB2  . CYS A 1 23 ? -3.574  7.882  -15.920 1.00 50.42 ? 23 CYS A HB2  17 
ATOM 8882  H HB3  . CYS A 1 23 ? -5.292  8.265  -15.907 1.00 55.23 ? 23 CYS A HB3  17 
ATOM 8883  N N    . VAL A 1 24 ? -5.238  10.260 -12.924 1.00 24.10 ? 24 VAL A N    17 
ATOM 8884  C CA   . VAL A 1 24 ? -6.244  11.115 -12.306 1.00 51.13 ? 24 VAL A CA   17 
ATOM 8885  C C    . VAL A 1 24 ? -7.191  11.693 -13.352 1.00 44.52 ? 24 VAL A C    17 
ATOM 8886  O O    . VAL A 1 24 ? -6.770  12.275 -14.353 1.00 22.43 ? 24 VAL A O    17 
ATOM 8887  C CB   . VAL A 1 24 ? -5.594  12.271 -11.523 1.00 12.01 ? 24 VAL A CB   17 
ATOM 8888  C CG1  . VAL A 1 24 ? -4.644  13.054 -12.416 1.00 55.33 ? 24 VAL A CG1  17 
ATOM 8889  C CG2  . VAL A 1 24 ? -6.661  13.183 -10.936 1.00 74.23 ? 24 VAL A CG2  17 
ATOM 8890  H H    . VAL A 1 24 ? -4.325  10.600 -13.035 1.00 72.54 ? 24 VAL A H    17 
ATOM 8891  H HA   . VAL A 1 24 ? -6.814  10.513 -11.613 1.00 4.41  ? 24 VAL A HA   17 
ATOM 8892  H HB   . VAL A 1 24 ? -5.023  11.851 -10.709 1.00 25.44 ? 24 VAL A HB   17 
ATOM 8893  H HG11 . VAL A 1 24 ? -4.584  12.577 -13.383 1.00 50.12 ? 24 VAL A HG11 17 
ATOM 8894  H HG12 . VAL A 1 24 ? -5.012  14.063 -12.535 1.00 4.11  ? 24 VAL A HG12 17 
ATOM 8895  H HG13 . VAL A 1 24 ? -3.664  13.079 -11.965 1.00 24.10 ? 24 VAL A HG13 17 
ATOM 8896  H HG21 . VAL A 1 24 ? -7.361  12.594 -10.362 1.00 15.33 ? 24 VAL A HG21 17 
ATOM 8897  H HG22 . VAL A 1 24 ? -6.195  13.916 -10.294 1.00 75.24 ? 24 VAL A HG22 17 
ATOM 8898  H HG23 . VAL A 1 24 ? -7.185  13.685 -11.736 1.00 42.41 ? 24 VAL A HG23 17 
ATOM 8899  N N    . PRO A 1 25 ? -8.501  11.532 -13.118 1.00 13.24 ? 25 PRO A N    17 
ATOM 8900  C CA   . PRO A 1 25 ? -9.536  12.032 -14.028 1.00 2.52  ? 25 PRO A CA   17 
ATOM 8901  C C    . PRO A 1 25 ? -9.623  13.555 -14.026 1.00 21.22 ? 25 PRO A C    17 
ATOM 8902  O O    . PRO A 1 25 ? -9.944  14.170 -15.044 1.00 21.14 ? 25 PRO A O    17 
ATOM 8903  C CB   . PRO A 1 25 ? -10.824 11.422 -13.470 1.00 52.50 ? 25 PRO A CB   17 
ATOM 8904  C CG   . PRO A 1 25 ? -10.538 11.186 -12.027 1.00 43.13 ? 25 PRO A CG   17 
ATOM 8905  C CD   . PRO A 1 25 ? -9.074  10.850 -11.945 1.00 74.44 ? 25 PRO A CD   17 
ATOM 8906  H HA   . PRO A 1 25 ? -9.378  11.683 -15.038 1.00 12.42 ? 25 PRO A HA   17 
ATOM 8907  H HB2  . PRO A 1 25 ? -11.641 12.118 -13.603 1.00 34.53 ? 25 PRO A HB2  17 
ATOM 8908  H HB3  . PRO A 1 25 ? -11.042 10.499 -13.985 1.00 52.24 ? 25 PRO A HB3  17 
ATOM 8909  H HG2  . PRO A 1 25 ? -10.750 12.079 -11.460 1.00 5.34  ? 25 PRO A HG2  17 
ATOM 8910  H HG3  . PRO A 1 25 ? -11.132 10.360 -11.666 1.00 15.21 ? 25 PRO A HG3  17 
ATOM 8911  H HD2  . PRO A 1 25 ? -8.650  11.233 -11.030 1.00 4.53  ? 25 PRO A HD2  17 
ATOM 8912  H HD3  . PRO A 1 25 ? -8.928  9.782  -12.013 1.00 35.44 ? 25 PRO A HD3  17 
ATOM 8913  N N    . LEU A 1 26 ? -9.335  14.158 -12.878 1.00 21.43 ? 26 LEU A N    17 
ATOM 8914  C CA   . LEU A 1 26 ? -9.380  15.610 -12.743 1.00 70.44 ? 26 LEU A CA   17 
ATOM 8915  C C    . LEU A 1 26 ? -8.571  16.284 -13.847 1.00 74.11 ? 26 LEU A C    17 
ATOM 8916  O O    . LEU A 1 26 ? -7.407  15.960 -14.084 1.00 14.01 ? 26 LEU A O    17 
ATOM 8917  C CB   . LEU A 1 26 ? -8.846  16.032 -11.374 1.00 21.34 ? 26 LEU A CB   17 
ATOM 8918  C CG   . LEU A 1 26 ? -9.828  15.920 -10.207 1.00 2.12  ? 26 LEU A CG   17 
ATOM 8919  C CD1  . LEU A 1 26 ? -11.060 16.773 -10.463 1.00 13.41 ? 26 LEU A CD1  17 
ATOM 8920  C CD2  . LEU A 1 26 ? -10.221 14.468 -9.977  1.00 65.12 ? 26 LEU A CD2  17 
ATOM 8921  H H    . LEU A 1 26 ? -9.086  13.615 -12.101 1.00 62.43 ? 26 LEU A H    17 
ATOM 8922  H HA   . LEU A 1 26 ? -10.411 15.918 -12.829 1.00 52.24 ? 26 LEU A HA   17 
ATOM 8923  H HB2  . LEU A 1 26 ? -7.992  15.413 -11.147 1.00 24.42 ? 26 LEU A HB2  17 
ATOM 8924  H HB3  . LEU A 1 26 ? -8.532  17.063 -11.446 1.00 2.33  ? 26 LEU A HB3  17 
ATOM 8925  H HG   . LEU A 1 26 ? -9.351  16.285 -9.307  1.00 71.23 ? 26 LEU A HG   17 
ATOM 8926  H HD11 . LEU A 1 26 ? -11.898 16.134 -10.699 1.00 40.14 ? 26 LEU A HD11 17 
ATOM 8927  H HD12 . LEU A 1 26 ? -11.287 17.352 -9.580  1.00 12.32 ? 26 LEU A HD12 17 
ATOM 8928  H HD13 . LEU A 1 26 ? -10.871 17.440 -11.291 1.00 60.24 ? 26 LEU A HD13 17 
ATOM 8929  H HD21 . LEU A 1 26 ? -9.330  13.871 -9.845  1.00 74.23 ? 26 LEU A HD21 17 
ATOM 8930  H HD22 . LEU A 1 26 ? -10.836 14.397 -9.093  1.00 0.04  ? 26 LEU A HD22 17 
ATOM 8931  H HD23 . LEU A 1 26 ? -10.774 14.105 -10.831 1.00 0.52  ? 26 LEU A HD23 17 
ATOM 8932  N N    . PRO A 1 27 ? -9.200  17.246 -14.538 1.00 53.21 ? 27 PRO A N    17 
ATOM 8933  C CA   . PRO A 1 27 ? -8.557  17.989 -15.626 1.00 71.53 ? 27 PRO A CA   17 
ATOM 8934  C C    . PRO A 1 27 ? -7.466  18.927 -15.122 1.00 53.31 ? 27 PRO A C    17 
ATOM 8935  O O    . PRO A 1 27 ? -6.721  19.509 -15.912 1.00 33.45 ? 27 PRO A O    17 
ATOM 8936  C CB   . PRO A 1 27 ? -9.709  18.788 -16.240 1.00 12.13 ? 27 PRO A CB   17 
ATOM 8937  C CG   . PRO A 1 27 ? -10.698 18.936 -15.135 1.00 43.50 ? 27 PRO A CG   17 
ATOM 8938  C CD   . PRO A 1 27 ? -10.588 17.684 -14.310 1.00 5.22  ? 27 PRO A CD   17 
ATOM 8939  H HA   . PRO A 1 27 ? -8.143  17.323 -16.370 1.00 4.25  ? 27 PRO A HA   17 
ATOM 8940  H HB2  . PRO A 1 27 ? -9.345  19.748 -16.577 1.00 1.54  ? 27 PRO A HB2  17 
ATOM 8941  H HB3  . PRO A 1 27 ? -10.127 18.243 -17.073 1.00 32.05 ? 27 PRO A HB3  17 
ATOM 8942  H HG2  . PRO A 1 27 ? -10.454 19.802 -14.538 1.00 21.22 ? 27 PRO A HG2  17 
ATOM 8943  H HG3  . PRO A 1 27 ? -11.693 19.029 -15.544 1.00 11.13 ? 27 PRO A HG3  17 
ATOM 8944  H HD2  . PRO A 1 27 ? -10.756 17.904 -13.266 1.00 42.10 ? 27 PRO A HD2  17 
ATOM 8945  H HD3  . PRO A 1 27 ? -11.288 16.940 -14.658 1.00 73.13 ? 27 PRO A HD3  17 
ATOM 8946  N N    . ILE A 1 28 ? -7.378  19.070 -13.804 1.00 41.20 ? 28 ILE A N    17 
ATOM 8947  C CA   . ILE A 1 28 ? -6.377  19.937 -13.196 1.00 3.44  ? 28 ILE A CA   17 
ATOM 8948  C C    . ILE A 1 28 ? -5.115  19.157 -12.844 1.00 4.32  ? 28 ILE A C    17 
ATOM 8949  O O    . ILE A 1 28 ? -4.372  19.533 -11.936 1.00 51.24 ? 28 ILE A O    17 
ATOM 8950  C CB   . ILE A 1 28 ? -6.918  20.617 -11.924 1.00 32.52 ? 28 ILE A CB   17 
ATOM 8951  C CG1  . ILE A 1 28 ? -6.031  21.801 -11.535 1.00 54.30 ? 28 ILE A CG1  17 
ATOM 8952  C CG2  . ILE A 1 28 ? -7.002  19.614 -10.783 1.00 31.23 ? 28 ILE A CG2  17 
ATOM 8953  C CD1  . ILE A 1 28 ? -6.685  23.146 -11.765 1.00 44.11 ? 28 ILE A CD1  17 
ATOM 8954  H H    . ILE A 1 28 ? -8.000  18.580 -13.227 1.00 51.42 ? 28 ILE A H    17 
ATOM 8955  H HA   . ILE A 1 28 ? -6.124  20.707 -13.911 1.00 21.02 ? 28 ILE A HA   17 
ATOM 8956  H HB   . ILE A 1 28 ? -7.915  20.975 -12.130 1.00 71.34 ? 28 ILE A HB   17 
ATOM 8957  H HG12 . ILE A 1 28 ? -5.783  21.729 -10.488 1.00 60.31 ? 28 ILE A HG12 17 
ATOM 8958  H HG13 . ILE A 1 28 ? -5.123  21.768 -12.119 1.00 52.34 ? 28 ILE A HG13 17 
ATOM 8959  H HG21 . ILE A 1 28 ? -6.026  19.495 -10.335 1.00 53.32 ? 28 ILE A HG21 17 
ATOM 8960  H HG22 . ILE A 1 28 ? -7.698  19.972 -10.039 1.00 12.41 ? 28 ILE A HG22 17 
ATOM 8961  H HG23 . ILE A 1 28 ? -7.341  18.662 -11.164 1.00 53.11 ? 28 ILE A HG23 17 
ATOM 8962  H HD11 . ILE A 1 28 ? -7.736  23.081 -11.528 1.00 73.33 ? 28 ILE A HD11 17 
ATOM 8963  H HD12 . ILE A 1 28 ? -6.218  23.886 -11.132 1.00 33.04 ? 28 ILE A HD12 17 
ATOM 8964  H HD13 . ILE A 1 28 ? -6.566  23.432 -12.800 1.00 23.21 ? 28 ILE A HD13 17 
ATOM 8965  N N    . PHE A 1 29 ? -4.876  18.070 -13.569 1.00 73.33 ? 29 PHE A N    17 
ATOM 8966  C CA   . PHE A 1 29 ? -3.703  17.236 -13.335 1.00 0.23  ? 29 PHE A CA   17 
ATOM 8967  C C    . PHE A 1 29 ? -3.587  16.863 -11.860 1.00 4.43  ? 29 PHE A C    17 
ATOM 8968  O O    . PHE A 1 29 ? -2.522  16.993 -11.257 1.00 63.04 ? 29 PHE A O    17 
ATOM 8969  C CB   . PHE A 1 29 ? -2.436  17.963 -13.790 1.00 62.33 ? 29 PHE A CB   17 
ATOM 8970  C CG   . PHE A 1 29 ? -2.564  18.601 -15.144 1.00 73.40 ? 29 PHE A CG   17 
ATOM 8971  C CD1  . PHE A 1 29 ? -3.106  19.869 -15.278 1.00 74.43 ? 29 PHE A CD1  17 
ATOM 8972  C CD2  . PHE A 1 29 ? -2.143  17.932 -16.282 1.00 45.42 ? 29 PHE A CD2  17 
ATOM 8973  C CE1  . PHE A 1 29 ? -3.226  20.457 -16.523 1.00 15.31 ? 29 PHE A CE1  17 
ATOM 8974  C CE2  . PHE A 1 29 ? -2.260  18.516 -17.530 1.00 3.35  ? 29 PHE A CE2  17 
ATOM 8975  C CZ   . PHE A 1 29 ? -2.802  19.781 -17.650 1.00 25.03 ? 29 PHE A CZ   17 
ATOM 8976  H H    . PHE A 1 29 ? -5.505  17.821 -14.279 1.00 54.31 ? 29 PHE A H    17 
ATOM 8977  H HA   . PHE A 1 29 ? -3.818  16.333 -13.914 1.00 2.10  ? 29 PHE A HA   17 
ATOM 8978  H HB2  . PHE A 1 29 ? -2.200  18.740 -13.079 1.00 64.11 ? 29 PHE A HB2  17 
ATOM 8979  H HB3  . PHE A 1 29 ? -1.620  17.257 -13.831 1.00 1.05  ? 29 PHE A HB3  17 
ATOM 8980  H HD1  . PHE A 1 29 ? -3.438  20.399 -14.398 1.00 52.40 ? 29 PHE A HD1  17 
ATOM 8981  H HD2  . PHE A 1 29 ? -1.718  16.943 -16.189 1.00 60.50 ? 29 PHE A HD2  17 
ATOM 8982  H HE1  . PHE A 1 29 ? -3.650  21.446 -16.614 1.00 52.43 ? 29 PHE A HE1  17 
ATOM 8983  H HE2  . PHE A 1 29 ? -1.926  17.984 -18.408 1.00 53.53 ? 29 PHE A HE2  17 
ATOM 8984  H HZ   . PHE A 1 29 ? -2.895  20.239 -18.623 1.00 64.32 ? 29 PHE A HZ   17 
ATOM 8985  N N    . GLY A 1 30 ? -4.692  16.400 -11.283 1.00 63.15 ? 30 GLY A N    17 
ATOM 8986  C CA   . GLY A 1 30 ? -4.694  16.016 -9.884  1.00 5.01  ? 30 GLY A CA   17 
ATOM 8987  C C    . GLY A 1 30 ? -3.748  14.867 -9.597  1.00 20.43 ? 30 GLY A C    17 
ATOM 8988  O O    . GLY A 1 30 ? -2.827  14.602 -10.371 1.00 73.21 ? 30 GLY A O    17 
ATOM 8989  H H    . GLY A 1 30 ? -5.512  16.318 -11.813 1.00 74.11 ? 30 GLY A H    17 
ATOM 8990  H HA2  . GLY A 1 30 ? -4.400  16.867 -9.288  1.00 53.40 ? 30 GLY A HA2  17 
ATOM 8991  H HA3  . GLY A 1 30 ? -5.695  15.721 -9.605  1.00 4.53  ? 30 GLY A HA3  17 
ATOM 8992  N N    . LEU A 1 31 ? -3.973  14.183 -8.480  1.00 61.55 ? 31 LEU A N    17 
ATOM 8993  C CA   . LEU A 1 31 ? -3.132  13.055 -8.091  1.00 55.44 ? 31 LEU A CA   17 
ATOM 8994  C C    . LEU A 1 31 ? -3.763  11.733 -8.517  1.00 14.44 ? 31 LEU A C    17 
ATOM 8995  O O    . LEU A 1 31 ? -4.978  11.553 -8.420  1.00 42.22 ? 31 LEU A O    17 
ATOM 8996  C CB   . LEU A 1 31 ? -2.905  13.062 -6.579  1.00 21.23 ? 31 LEU A CB   17 
ATOM 8997  C CG   . LEU A 1 31 ? -1.591  12.446 -6.095  1.00 15.00 ? 31 LEU A CG   17 
ATOM 8998  C CD1  . LEU A 1 31 ? -0.421  13.361 -6.419  1.00 53.55 ? 31 LEU A CD1  17 
ATOM 8999  C CD2  . LEU A 1 31 ? -1.653  12.165 -4.601  1.00 22.13 ? 31 LEU A CD2  17 
ATOM 9000  H H    . LEU A 1 31 ? -4.721  14.441 -7.904  1.00 35.53 ? 31 LEU A H    17 
ATOM 9001  H HA   . LEU A 1 31 ? -2.181  13.164 -8.591  1.00 32.41 ? 31 LEU A HA   17 
ATOM 9002  H HB2  . LEU A 1 31 ? -2.932  14.088 -6.245  1.00 24.42 ? 31 LEU A HB2  17 
ATOM 9003  H HB3  . LEU A 1 31 ? -3.717  12.515 -6.121  1.00 24.43 ? 31 LEU A HB3  17 
ATOM 9004  H HG   . LEU A 1 31 ? -1.432  11.507 -6.607  1.00 24.24 ? 31 LEU A HG   17 
ATOM 9005  H HD11 . LEU A 1 31 ? 0.435   12.766 -6.698  1.00 24.22 ? 31 LEU A HD11 17 
ATOM 9006  H HD12 . LEU A 1 31 ? -0.689  14.012 -7.239  1.00 74.42 ? 31 LEU A HD12 17 
ATOM 9007  H HD13 . LEU A 1 31 ? -0.179  13.957 -5.552  1.00 0.21  ? 31 LEU A HD13 17 
ATOM 9008  H HD21 . LEU A 1 31 ? -2.018  13.040 -4.084  1.00 40.44 ? 31 LEU A HD21 17 
ATOM 9009  H HD22 . LEU A 1 31 ? -2.319  11.335 -4.418  1.00 20.14 ? 31 LEU A HD22 17 
ATOM 9010  H HD23 . LEU A 1 31 ? -0.665  11.920 -4.240  1.00 22.13 ? 31 LEU A HD23 17 
ATOM 9011  N N    . CYS A 1 32 ? -2.931  10.810 -8.985  1.00 43.14 ? 32 CYS A N    17 
ATOM 9012  C CA   . CYS A 1 32 ? -3.406  9.503  -9.424  1.00 5.32  ? 32 CYS A CA   17 
ATOM 9013  C C    . CYS A 1 32 ? -4.150  8.789  -8.299  1.00 42.50 ? 32 CYS A C    17 
ATOM 9014  O O    . CYS A 1 32 ? -3.867  9.003  -7.120  1.00 34.41 ? 32 CYS A O    17 
ATOM 9015  C CB   . CYS A 1 32 ? -2.232  8.644  -9.899  1.00 51.33 ? 32 CYS A CB   17 
ATOM 9016  S SG   . CYS A 1 32 ? -1.574  9.122  -11.529 1.00 64.33 ? 32 CYS A SG   17 
ATOM 9017  H H    . CYS A 1 32 ? -1.972  11.013 -9.038  1.00 74.52 ? 32 CYS A H    17 
ATOM 9018  H HA   . CYS A 1 32 ? -4.085  9.656  -10.248 1.00 53.40 ? 32 CYS A HA   17 
ATOM 9019  H HB2  . CYS A 1 32 ? -1.426  8.723  -9.184  1.00 61.54 ? 32 CYS A HB2  17 
ATOM 9020  H HB3  . CYS A 1 32 ? -2.552  7.615  -9.962  1.00 22.40 ? 32 CYS A HB3  17 
ATOM 9021  N N    . VAL A 1 33 ? -5.102  7.941  -8.673  1.00 33.25 ? 33 VAL A N    17 
ATOM 9022  C CA   . VAL A 1 33 ? -5.887  7.194  -7.696  1.00 43.13 ? 33 VAL A CA   17 
ATOM 9023  C C    . VAL A 1 33 ? -5.620  5.697  -7.806  1.00 51.14 ? 33 VAL A C    17 
ATOM 9024  O O    . VAL A 1 33 ? -5.612  5.121  -8.895  1.00 14.15 ? 33 VAL A O    17 
ATOM 9025  C CB   . VAL A 1 33 ? -7.395  7.450  -7.874  1.00 50.30 ? 33 VAL A CB   17 
ATOM 9026  C CG1  . VAL A 1 33 ? -8.194  6.677  -6.836  1.00 51.10 ? 33 VAL A CG1  17 
ATOM 9027  C CG2  . VAL A 1 33 ? -7.696  8.939  -7.790  1.00 3.12  ? 33 VAL A CG2  17 
ATOM 9028  H H    . VAL A 1 33 ? -5.281  7.813  -9.628  1.00 12.35 ? 33 VAL A H    17 
ATOM 9029  H HA   . VAL A 1 33 ? -5.600  7.530  -6.710  1.00 64.53 ? 33 VAL A HA   17 
ATOM 9030  H HB   . VAL A 1 33 ? -7.686  7.100  -8.854  1.00 11.54 ? 33 VAL A HB   17 
ATOM 9031  H HG11 . VAL A 1 33 ? -7.974  7.063  -5.852  1.00 11.13 ? 33 VAL A HG11 17 
ATOM 9032  H HG12 . VAL A 1 33 ? -9.249  6.788  -7.039  1.00 32.55 ? 33 VAL A HG12 17 
ATOM 9033  H HG13 . VAL A 1 33 ? -7.926  5.632  -6.881  1.00 33.21 ? 33 VAL A HG13 17 
ATOM 9034  H HG21 . VAL A 1 33 ? -7.001  9.482  -8.413  1.00 51.54 ? 33 VAL A HG21 17 
ATOM 9035  H HG22 . VAL A 1 33 ? -8.704  9.122  -8.130  1.00 12.51 ? 33 VAL A HG22 17 
ATOM 9036  H HG23 . VAL A 1 33 ? -7.595  9.269  -6.767  1.00 12.45 ? 33 VAL A HG23 17 
ATOM 9037  N N    . PRO A 1 34 ? -5.396  5.050  -6.653  1.00 74.53 ? 34 PRO A N    17 
ATOM 9038  C CA   . PRO A 1 34 ? -5.126  3.610  -6.593  1.00 73.03 ? 34 PRO A CA   17 
ATOM 9039  C C    . PRO A 1 34 ? -6.355  2.775  -6.938  1.00 23.25 ? 34 PRO A C    17 
ATOM 9040  O O    . PRO A 1 34 ? -7.462  3.068  -6.487  1.00 74.13 ? 34 PRO A O    17 
ATOM 9041  C CB   . PRO A 1 34 ? -4.719  3.386  -5.135  1.00 1.01  ? 34 PRO A CB   17 
ATOM 9042  C CG   . PRO A 1 34 ? -5.372  4.495  -4.385  1.00 32.14 ? 34 PRO A CG   17 
ATOM 9043  C CD   . PRO A 1 34 ? -5.391  5.673  -5.319  1.00 64.31 ? 34 PRO A CD   17 
ATOM 9044  H HA   . PRO A 1 34 ? -4.310  3.332  -7.244  1.00 3.14  ? 34 PRO A HA   17 
ATOM 9045  H HB2  . PRO A 1 34 ? -5.074  2.420  -4.803  1.00 54.45 ? 34 PRO A HB2  17 
ATOM 9046  H HB3  . PRO A 1 34 ? -3.644  3.430  -5.047  1.00 22.32 ? 34 PRO A HB3  17 
ATOM 9047  H HG2  . PRO A 1 34 ? -6.379  4.213  -4.116  1.00 1.51  ? 34 PRO A HG2  17 
ATOM 9048  H HG3  . PRO A 1 34 ? -4.797  4.728  -3.500  1.00 75.33 ? 34 PRO A HG3  17 
ATOM 9049  H HD2  . PRO A 1 34 ? -6.282  6.263  -5.165  1.00 61.32 ? 34 PRO A HD2  17 
ATOM 9050  H HD3  . PRO A 1 34 ? -4.507  6.278  -5.181  1.00 23.10 ? 34 PRO A HD3  17 
ATOM 9051  N N    . ASP A 1 35 ? -6.151  1.734  -7.737  1.00 74.23 ? 35 ASP A N    17 
ATOM 9052  C CA   . ASP A 1 35 ? -7.243  0.855  -8.141  1.00 22.33 ? 35 ASP A CA   17 
ATOM 9053  C C    . ASP A 1 35 ? -7.695  -0.020 -6.975  1.00 51.25 ? 35 ASP A C    17 
ATOM 9054  O O    . ASP A 1 35 ? -7.166  -1.111 -6.762  1.00 51.25 ? 35 ASP A O    17 
ATOM 9055  C CB   . ASP A 1 35 ? -6.811  -0.023 -9.316  1.00 61.51 ? 35 ASP A CB   17 
ATOM 9056  C CG   . ASP A 1 35 ? -7.882  -1.018 -9.720  1.00 3.20  ? 35 ASP A CG   17 
ATOM 9057  O OD1  . ASP A 1 35 ? -7.560  -2.218 -9.845  1.00 34.32 ? 35 ASP A OD1  17 
ATOM 9058  O OD2  . ASP A 1 35 ? -9.041  -0.596 -9.910  1.00 53.44 ? 35 ASP A OD2  17 
ATOM 9059  H H    . ASP A 1 35 ? -5.245  1.552  -8.064  1.00 31.32 ? 35 ASP A H    17 
ATOM 9060  H HA   . ASP A 1 35 ? -8.070  1.475  -8.451  1.00 72.54 ? 35 ASP A HA   17 
ATOM 9061  H HB2  . ASP A 1 35 ? -6.592  0.606  -10.166 1.00 41.23 ? 35 ASP A HB2  17 
ATOM 9062  H HB3  . ASP A 1 35 ? -5.922  -0.571 -9.040  1.00 42.02 ? 35 ASP A HB3  17 
ATOM 9063  N N    . VAL A 1 36 ? -8.677  0.467  -6.223  1.00 3.22  ? 36 VAL A N    17 
ATOM 9064  C CA   . VAL A 1 36 ? -9.200  -0.270 -5.079  1.00 14.31 ? 36 VAL A CA   17 
ATOM 9065  C C    . VAL A 1 36 ? -10.194 -1.337 -5.521  1.00 75.55 ? 36 VAL A C    17 
ATOM 9066  O O    . VAL A 1 36 ? -10.645 -2.153 -4.717  1.00 4.12  ? 36 VAL A O    17 
ATOM 9067  C CB   . VAL A 1 36 ? -9.889  0.671  -4.073  1.00 2.45  ? 36 VAL A CB   17 
ATOM 9068  C CG1  . VAL A 1 36 ? -8.921  1.745  -3.597  1.00 35.52 ? 36 VAL A CG1  17 
ATOM 9069  C CG2  . VAL A 1 36 ? -11.130 1.297  -4.692  1.00 24.05 ? 36 VAL A CG2  17 
ATOM 9070  H H    . VAL A 1 36 ? -9.058  1.343  -6.443  1.00 31.44 ? 36 VAL A H    17 
ATOM 9071  H HA   . VAL A 1 36 ? -8.370  -0.749 -4.582  1.00 3.15  ? 36 VAL A HA   17 
ATOM 9072  H HB   . VAL A 1 36 ? -10.194 0.088  -3.216  1.00 53.42 ? 36 VAL A HB   17 
ATOM 9073  H HG11 . VAL A 1 36 ? -9.256  2.711  -3.945  1.00 63.53 ? 36 VAL A HG11 17 
ATOM 9074  H HG12 . VAL A 1 36 ? -8.885  1.744  -2.517  1.00 75.24 ? 36 VAL A HG12 17 
ATOM 9075  H HG13 . VAL A 1 36 ? -7.936  1.541  -3.990  1.00 53.10 ? 36 VAL A HG13 17 
ATOM 9076  H HG21 . VAL A 1 36 ? -11.461 2.122  -4.078  1.00 41.14 ? 36 VAL A HG21 17 
ATOM 9077  H HG22 . VAL A 1 36 ? -10.895 1.656  -5.683  1.00 14.44 ? 36 VAL A HG22 17 
ATOM 9078  H HG23 . VAL A 1 36 ? -11.914 0.557  -4.753  1.00 24.31 ? 36 VAL A HG23 17 
ATOM 9079  N N    . LEU A 1 1  ? 1.789   1.246  0.747   1.00 43.22 ? 1  LEU A N    18 
ATOM 9080  C CA   . LEU A 1 1  ? 2.198   0.995  -0.631  1.00 2.41  ? 1  LEU A CA   18 
ATOM 9081  C C    . LEU A 1 1  ? 2.997   2.171  -1.184  1.00 63.23 ? 1  LEU A C    18 
ATOM 9082  O O    . LEU A 1 1  ? 2.862   3.310  -0.738  1.00 0.30  ? 1  LEU A O    18 
ATOM 9083  C CB   . LEU A 1 1  ? 0.972   0.739  -1.509  1.00 21.00 ? 1  LEU A CB   18 
ATOM 9084  C CG   . LEU A 1 1  ? 0.278   1.980  -2.071  1.00 70.14 ? 1  LEU A CG   18 
ATOM 9085  C CD1  . LEU A 1 1  ? -0.842  1.581  -3.020  1.00 12.44 ? 1  LEU A CD1  18 
ATOM 9086  C CD2  . LEU A 1 1  ? -0.260  2.848  -0.943  1.00 25.11 ? 1  LEU A CD2  18 
ATOM 9087  H H1   . LEU A 1 1  ? 2.344   0.904  1.478   1.00 13.24 ? 1  LEU A H1   18 
ATOM 9088  H HA   . LEU A 1 1  ? 2.825   0.116  -0.636  1.00 34.24 ? 1  LEU A HA   18 
ATOM 9089  H HB2  . LEU A 1 1  ? 1.284   0.129  -2.342  1.00 62.34 ? 1  LEU A HB2  18 
ATOM 9090  H HB3  . LEU A 1 1  ? 0.250   0.195  -0.917  1.00 23.43 ? 1  LEU A HB3  18 
ATOM 9091  H HG   . LEU A 1 1  ? 0.996   2.564  -2.631  1.00 30.13 ? 1  LEU A HG   18 
ATOM 9092  H HD11 . LEU A 1 1  ? -1.629  2.320  -2.978  1.00 32.35 ? 1  LEU A HD11 18 
ATOM 9093  H HD12 . LEU A 1 1  ? -0.457  1.522  -4.027  1.00 12.41 ? 1  LEU A HD12 18 
ATOM 9094  H HD13 . LEU A 1 1  ? -1.236  0.619  -2.728  1.00 24.14 ? 1  LEU A HD13 18 
ATOM 9095  H HD21 . LEU A 1 1  ? -1.167  3.336  -1.265  1.00 51.34 ? 1  LEU A HD21 18 
ATOM 9096  H HD22 . LEU A 1 1  ? -0.469  2.230  -0.082  1.00 55.13 ? 1  LEU A HD22 18 
ATOM 9097  H HD23 . LEU A 1 1  ? 0.477   3.593  -0.680  1.00 14.10 ? 1  LEU A HD23 18 
ATOM 9098  N N    . PRO A 1 2  ? 3.849   1.890  -2.182  1.00 3.34  ? 2  PRO A N    18 
ATOM 9099  C CA   . PRO A 1 2  ? 4.685   2.912  -2.820  1.00 31.23 ? 2  PRO A CA   18 
ATOM 9100  C C    . PRO A 1 2  ? 3.868   3.887  -3.661  1.00 31.24 ? 2  PRO A C    18 
ATOM 9101  O O    . PRO A 1 2  ? 2.784   3.552  -4.139  1.00 21.34 ? 2  PRO A O    18 
ATOM 9102  C CB   . PRO A 1 2  ? 5.625   2.095  -3.710  1.00 41.51 ? 2  PRO A CB   18 
ATOM 9103  C CG   . PRO A 1 2  ? 4.881   0.836  -3.993  1.00 12.32 ? 2  PRO A CG   18 
ATOM 9104  C CD   . PRO A 1 2  ? 4.062   0.554  -2.764  1.00 11.55 ? 2  PRO A CD   18 
ATOM 9105  H HA   . PRO A 1 2  ? 5.263   3.463  -2.092  1.00 62.53 ? 2  PRO A HA   18 
ATOM 9106  H HB2  . PRO A 1 2  ? 5.833   2.645  -4.618  1.00 31.14 ? 2  PRO A HB2  18 
ATOM 9107  H HB3  . PRO A 1 2  ? 6.546   1.899  -3.183  1.00 4.35  ? 2  PRO A HB3  18 
ATOM 9108  H HG2  . PRO A 1 2  ? 4.238   0.974  -4.848  1.00 54.15 ? 2  PRO A HG2  18 
ATOM 9109  H HG3  . PRO A 1 2  ? 5.578   0.031  -4.171  1.00 73.32 ? 2  PRO A HG3  18 
ATOM 9110  H HD2  . PRO A 1 2  ? 3.122   0.097  -3.033  1.00 55.13 ? 2  PRO A HD2  18 
ATOM 9111  H HD3  . PRO A 1 2  ? 4.610   -0.079 -2.082  1.00 61.31 ? 2  PRO A HD3  18 
ATOM 9112  N N    . ARG A 1 3  ? 4.395   5.094  -3.837  1.00 52.05 ? 3  ARG A N    18 
ATOM 9113  C CA   . ARG A 1 3  ? 3.713   6.118  -4.620  1.00 64.24 ? 3  ARG A CA   18 
ATOM 9114  C C    . ARG A 1 3  ? 3.321   5.581  -5.994  1.00 25.21 ? 3  ARG A C    18 
ATOM 9115  O O    . ARG A 1 3  ? 3.933   4.641  -6.503  1.00 4.22  ? 3  ARG A O    18 
ATOM 9116  C CB   . ARG A 1 3  ? 4.608   7.349  -4.779  1.00 31.35 ? 3  ARG A CB   18 
ATOM 9117  C CG   . ARG A 1 3  ? 5.973   7.038  -5.370  1.00 21.31 ? 3  ARG A CG   18 
ATOM 9118  C CD   . ARG A 1 3  ? 7.078   7.202  -4.338  1.00 32.12 ? 3  ARG A CD   18 
ATOM 9119  N NE   . ARG A 1 3  ? 8.124   6.194  -4.491  1.00 12.33 ? 3  ARG A NE   18 
ATOM 9120  C CZ   . ARG A 1 3  ? 9.254   6.197  -3.793  1.00 22.21 ? 3  ARG A CZ   18 
ATOM 9121  N NH1  . ARG A 1 3  ? 9.483   7.148  -2.899  1.00 1.53  ? 3  ARG A NH1  18 
ATOM 9122  N NH2  . ARG A 1 3  ? 10.158  5.245  -3.989  1.00 2.43  ? 3  ARG A NH2  18 
ATOM 9123  H H    . ARG A 1 3  ? 5.262   5.302  -3.431  1.00 62.42 ? 3  ARG A H    18 
ATOM 9124  H HA   . ARG A 1 3  ? 2.817   6.401  -4.089  1.00 24.24 ? 3  ARG A HA   18 
ATOM 9125  H HB2  . ARG A 1 3  ? 4.113   8.058  -5.425  1.00 42.35 ? 3  ARG A HB2  18 
ATOM 9126  H HB3  . ARG A 1 3  ? 4.754   7.799  -3.808  1.00 40.35 ? 3  ARG A HB3  18 
ATOM 9127  H HG2  . ARG A 1 3  ? 5.977   6.018  -5.726  1.00 22.02 ? 3  ARG A HG2  18 
ATOM 9128  H HG3  . ARG A 1 3  ? 6.159   7.710  -6.194  1.00 63.33 ? 3  ARG A HG3  18 
ATOM 9129  H HD2  . ARG A 1 3  ? 7.516   8.182  -4.452  1.00 41.01 ? 3  ARG A HD2  18 
ATOM 9130  H HD3  . ARG A 1 3  ? 6.647   7.113  -3.352  1.00 14.41 ? 3  ARG A HD3  18 
ATOM 9131  H HE   . ARG A 1 3  ? 7.975   5.482  -5.146  1.00 63.32 ? 3  ARG A HE   18 
ATOM 9132  H HH11 . ARG A 1 3  ? 8.803   7.866  -2.748  1.00 42.04 ? 3  ARG A HH11 18 
ATOM 9133  H HH12 . ARG A 1 3  ? 10.335  7.147  -2.374  1.00 15.33 ? 3  ARG A HH12 18 
ATOM 9134  H HH21 . ARG A 1 3  ? 9.989   4.526  -4.662  1.00 1.11  ? 3  ARG A HH21 18 
ATOM 9135  H HH22 . ARG A 1 3  ? 11.008  5.248  -3.463  1.00 44.14 ? 3  ARG A HH22 18 
ATOM 9136  N N    . CYS A 1 4  ? 2.297   6.183  -6.589  1.00 2.23  ? 4  CYS A N    18 
ATOM 9137  C CA   . CYS A 1 4  ? 1.822   5.766  -7.902  1.00 40.13 ? 4  CYS A CA   18 
ATOM 9138  C C    . CYS A 1 4  ? 2.941   5.849  -8.937  1.00 33.41 ? 4  CYS A C    18 
ATOM 9139  O O    . CYS A 1 4  ? 4.071   6.216  -8.616  1.00 40.42 ? 4  CYS A O    18 
ATOM 9140  C CB   . CYS A 1 4  ? 0.642   6.635  -8.341  1.00 11.54 ? 4  CYS A CB   18 
ATOM 9141  S SG   . CYS A 1 4  ? -0.825  6.492  -7.271  1.00 35.53 ? 4  CYS A SG   18 
ATOM 9142  H H    . CYS A 1 4  ? 1.849   6.927  -6.133  1.00 1.13  ? 4  CYS A H    18 
ATOM 9143  H HA   . CYS A 1 4  ? 1.494   4.741  -7.826  1.00 72.34 ? 4  CYS A HA   18 
ATOM 9144  H HB2  . CYS A 1 4  ? 0.948   7.672  -8.339  1.00 60.42 ? 4  CYS A HB2  18 
ATOM 9145  H HB3  . CYS A 1 4  ? 0.349   6.354  -9.341  1.00 71.41 ? 4  CYS A HB3  18 
ATOM 9146  N N    . ASP A 1 5  ? 2.617   5.504  -10.178 1.00 41.34 ? 5  ASP A N    18 
ATOM 9147  C CA   . ASP A 1 5  ? 3.593   5.541  -11.261 1.00 65.40 ? 5  ASP A CA   18 
ATOM 9148  C C    . ASP A 1 5  ? 4.189   6.937  -11.409 1.00 4.01  ? 5  ASP A C    18 
ATOM 9149  O O    . ASP A 1 5  ? 5.405   7.116  -11.328 1.00 34.05 ? 5  ASP A O    18 
ATOM 9150  C CB   . ASP A 1 5  ? 2.944   5.108  -12.577 1.00 24.35 ? 5  ASP A CB   18 
ATOM 9151  C CG   . ASP A 1 5  ? 3.928   5.091  -13.730 1.00 25.54 ? 5  ASP A CG   18 
ATOM 9152  O OD1  . ASP A 1 5  ? 3.482   4.970  -14.890 1.00 14.42 ? 5  ASP A OD1  18 
ATOM 9153  O OD2  . ASP A 1 5  ? 5.145   5.198  -13.472 1.00 45.10 ? 5  ASP A OD2  18 
ATOM 9154  H H    . ASP A 1 5  ? 1.699   5.220  -10.372 1.00 22.44 ? 5  ASP A H    18 
ATOM 9155  H HA   . ASP A 1 5  ? 4.386   4.849  -11.017 1.00 15.04 ? 5  ASP A HA   18 
ATOM 9156  H HB2  . ASP A 1 5  ? 2.538   4.113  -12.460 1.00 10.40 ? 5  ASP A HB2  18 
ATOM 9157  H HB3  . ASP A 1 5  ? 2.145   5.793  -12.819 1.00 22.34 ? 5  ASP A HB3  18 
ATOM 9158  N N    . SER A 1 6  ? 3.326   7.923  -11.628 1.00 13.45 ? 6  SER A N    18 
ATOM 9159  C CA   . SER A 1 6  ? 3.767   9.304  -11.792 1.00 30.52 ? 6  SER A CA   18 
ATOM 9160  C C    . SER A 1 6  ? 3.023   10.229 -10.834 1.00 51.43 ? 6  SER A C    18 
ATOM 9161  O O    . SER A 1 6  ? 1.957   9.900  -10.314 1.00 72.22 ? 6  SER A O    18 
ATOM 9162  C CB   . SER A 1 6  ? 3.550   9.762  -13.235 1.00 53.30 ? 6  SER A CB   18 
ATOM 9163  O OG   . SER A 1 6  ? 4.688   9.489  -14.034 1.00 11.42 ? 6  SER A OG   18 
ATOM 9164  H H    . SER A 1 6  ? 2.369   7.717  -11.682 1.00 51.21 ? 6  SER A H    18 
ATOM 9165  H HA   . SER A 1 6  ? 4.822   9.343  -11.565 1.00 41.34 ? 6  SER A HA   18 
ATOM 9166  H HB2  . SER A 1 6  ? 2.700   9.243  -13.651 1.00 60.11 ? 6  SER A HB2  18 
ATOM 9167  H HB3  . SER A 1 6  ? 3.363   10.826 -13.247 1.00 54.41 ? 6  SER A HB3  18 
ATOM 9168  H HG   . SER A 1 6  ? 5.402   10.083 -13.788 1.00 34.41 ? 6  SER A HG   18 
ATOM 9169  N N    . PRO A 1 7  ? 3.598   11.417 -10.595 1.00 52.40 ? 7  PRO A N    18 
ATOM 9170  C CA   . PRO A 1 7  ? 3.007   12.417 -9.700  1.00 21.43 ? 7  PRO A CA   18 
ATOM 9171  C C    . PRO A 1 7  ? 1.740   13.036 -10.278 1.00 54.23 ? 7  PRO A C    18 
ATOM 9172  O O    . PRO A 1 7  ? 0.783   13.310 -9.553  1.00 23.23 ? 7  PRO A O    18 
ATOM 9173  C CB   . PRO A 1 7  ? 4.108   13.472 -9.571  1.00 51.51 ? 7  PRO A CB   18 
ATOM 9174  C CG   . PRO A 1 7  ? 4.912   13.336 -10.818 1.00 74.30 ? 7  PRO A CG   18 
ATOM 9175  C CD   . PRO A 1 7  ? 4.868   11.877 -11.181 1.00 24.04 ? 7  PRO A CD   18 
ATOM 9176  H HA   . PRO A 1 7  ? 2.791   11.999 -8.727  1.00 51.31 ? 7  PRO A HA   18 
ATOM 9177  H HB2  . PRO A 1 7  ? 3.661   14.454 -9.493  1.00 65.14 ? 7  PRO A HB2  18 
ATOM 9178  H HB3  . PRO A 1 7  ? 4.704   13.271 -8.694  1.00 12.54 ? 7  PRO A HB3  18 
ATOM 9179  H HG2  . PRO A 1 7  ? 4.473   13.931 -11.605 1.00 22.34 ? 7  PRO A HG2  18 
ATOM 9180  H HG3  . PRO A 1 7  ? 5.930   13.646 -10.634 1.00 34.40 ? 7  PRO A HG3  18 
ATOM 9181  H HD2  . PRO A 1 7  ? 4.865   11.755 -12.254 1.00 21.35 ? 7  PRO A HD2  18 
ATOM 9182  H HD3  . PRO A 1 7  ? 5.706   11.354 -10.742 1.00 15.21 ? 7  PRO A HD3  18 
ATOM 9183  N N    . PHE A 1 8  ? 1.739   13.255 -11.589 1.00 74.00 ? 8  PHE A N    18 
ATOM 9184  C CA   . PHE A 1 8  ? 0.588   13.843 -12.265 1.00 40.10 ? 8  PHE A CA   18 
ATOM 9185  C C    . PHE A 1 8  ? 0.170   12.996 -13.464 1.00 0.24  ? 8  PHE A C    18 
ATOM 9186  O O    . PHE A 1 8  ? 0.809   11.993 -13.783 1.00 44.51 ? 8  PHE A O    18 
ATOM 9187  C CB   . PHE A 1 8  ? 0.911   15.268 -12.721 1.00 33.34 ? 8  PHE A CB   18 
ATOM 9188  C CG   . PHE A 1 8  ? 0.938   16.264 -11.597 1.00 41.54 ? 8  PHE A CG   18 
ATOM 9189  C CD1  . PHE A 1 8  ? 1.992   17.155 -11.469 1.00 61.23 ? 8  PHE A CD1  18 
ATOM 9190  C CD2  . PHE A 1 8  ? -0.090  16.312 -10.670 1.00 72.40 ? 8  PHE A CD2  18 
ATOM 9191  C CE1  . PHE A 1 8  ? 2.020   18.072 -10.436 1.00 40.42 ? 8  PHE A CE1  18 
ATOM 9192  C CE2  . PHE A 1 8  ? -0.068  17.227 -9.635  1.00 1.41  ? 8  PHE A CE2  18 
ATOM 9193  C CZ   . PHE A 1 8  ? 0.988   18.110 -9.519  1.00 23.44 ? 8  PHE A CZ   18 
ATOM 9194  H H    . PHE A 1 8  ? 2.531   13.016 -12.114 1.00 61.42 ? 8  PHE A H    18 
ATOM 9195  H HA   . PHE A 1 8  ? -0.228  13.876 -11.560 1.00 73.23 ? 8  PHE A HA   18 
ATOM 9196  H HB2  . PHE A 1 8  ? 1.881   15.276 -13.194 1.00 71.51 ? 8  PHE A HB2  18 
ATOM 9197  H HB3  . PHE A 1 8  ? 0.165   15.588 -13.432 1.00 73.21 ? 8  PHE A HB3  18 
ATOM 9198  H HD1  . PHE A 1 8  ? 2.799   17.128 -12.187 1.00 22.24 ? 8  PHE A HD1  18 
ATOM 9199  H HD2  . PHE A 1 8  ? -0.917  15.622 -10.760 1.00 75.54 ? 8  PHE A HD2  18 
ATOM 9200  H HE1  . PHE A 1 8  ? 2.847   18.761 -10.348 1.00 12.44 ? 8  PHE A HE1  18 
ATOM 9201  H HE2  . PHE A 1 8  ? -0.876  17.253 -8.919  1.00 53.54 ? 8  PHE A HE2  18 
ATOM 9202  H HZ   . PHE A 1 8  ? 1.008   18.825 -8.710  1.00 40.45 ? 8  PHE A HZ   18 
ATOM 9203  N N    . CYS A 1 9  ? -0.908  13.407 -14.123 1.00 71.41 ? 9  CYS A N    18 
ATOM 9204  C CA   . CYS A 1 9  ? -1.414  12.687 -15.286 1.00 30.14 ? 9  CYS A CA   18 
ATOM 9205  C C    . CYS A 1 9  ? -2.587  13.431 -15.918 1.00 21.32 ? 9  CYS A C    18 
ATOM 9206  O O    . CYS A 1 9  ? -3.420  14.006 -15.218 1.00 11.40 ? 9  CYS A O    18 
ATOM 9207  C CB   . CYS A 1 9  ? -1.846  11.274 -14.889 1.00 32.04 ? 9  CYS A CB   18 
ATOM 9208  S SG   . CYS A 1 9  ? -2.626  10.329 -16.236 1.00 73.34 ? 9  CYS A SG   18 
ATOM 9209  H H    . CYS A 1 9  ? -1.376  14.214 -13.820 1.00 61.22 ? 9  CYS A H    18 
ATOM 9210  H HA   . CYS A 1 9  ? -0.615  12.620 -16.008 1.00 60.21 ? 9  CYS A HA   18 
ATOM 9211  H HB2  . CYS A 1 9  ? -0.979  10.720 -14.559 1.00 33.01 ? 9  CYS A HB2  18 
ATOM 9212  H HB3  . CYS A 1 9  ? -2.556  11.338 -14.077 1.00 71.42 ? 9  CYS A HB3  18 
ATOM 9213  N N    . SER A 1 10 ? -2.645  13.414 -17.246 1.00 22.44 ? 10 SER A N    18 
ATOM 9214  C CA   . SER A 1 10 ? -3.713  14.089 -17.973 1.00 11.01 ? 10 SER A CA   18 
ATOM 9215  C C    . SER A 1 10 ? -4.728  13.082 -18.507 1.00 2.34  ? 10 SER A C    18 
ATOM 9216  O O    . SER A 1 10 ? -4.452  11.884 -18.578 1.00 34.10 ? 10 SER A O    18 
ATOM 9217  C CB   . SER A 1 10 ? -3.134  14.908 -19.128 1.00 62.33 ? 10 SER A CB   18 
ATOM 9218  O OG   . SER A 1 10 ? -3.115  14.154 -20.328 1.00 52.12 ? 10 SER A OG   18 
ATOM 9219  H H    . SER A 1 10 ? -1.951  12.937 -17.748 1.00 3.31  ? 10 SER A H    18 
ATOM 9220  H HA   . SER A 1 10 ? -4.212  14.756 -17.285 1.00 72.54 ? 10 SER A HA   18 
ATOM 9221  H HB2  . SER A 1 10 ? -3.738  15.789 -19.280 1.00 73.12 ? 10 SER A HB2  18 
ATOM 9222  H HB3  . SER A 1 10 ? -2.123  15.202 -18.886 1.00 22.22 ? 10 SER A HB3  18 
ATOM 9223  H HG   . SER A 1 10 ? -2.492  14.547 -20.944 1.00 0.03  ? 10 SER A HG   18 
ATOM 9224  N N    . LEU A 1 11 ? -5.902  13.578 -18.880 1.00 74.43 ? 11 LEU A N    18 
ATOM 9225  C CA   . LEU A 1 11 ? -6.960  12.723 -19.408 1.00 72.20 ? 11 LEU A CA   18 
ATOM 9226  C C    . LEU A 1 11 ? -6.535  12.081 -20.725 1.00 32.53 ? 11 LEU A C    18 
ATOM 9227  O O    . LEU A 1 11 ? -6.745  10.887 -20.942 1.00 35.03 ? 11 LEU A O    18 
ATOM 9228  C CB   . LEU A 1 11 ? -8.242  13.532 -19.612 1.00 73.44 ? 11 LEU A CB   18 
ATOM 9229  C CG   . LEU A 1 11 ? -9.380  12.814 -20.340 1.00 2.12  ? 11 LEU A CG   18 
ATOM 9230  C CD1  . LEU A 1 11 ? -9.751  11.530 -19.614 1.00 53.14 ? 11 LEU A CD1  18 
ATOM 9231  C CD2  . LEU A 1 11 ? -10.591 13.727 -20.467 1.00 30.50 ? 11 LEU A CD2  18 
ATOM 9232  H H    . LEU A 1 11 ? -6.063  14.541 -18.800 1.00 32.51 ? 11 LEU A H    18 
ATOM 9233  H HA   . LEU A 1 11 ? -7.148  11.943 -18.685 1.00 25.10 ? 11 LEU A HA   18 
ATOM 9234  H HB2  . LEU A 1 11 ? -8.606  13.826 -18.640 1.00 42.20 ? 11 LEU A HB2  18 
ATOM 9235  H HB3  . LEU A 1 11 ? -7.988  14.414 -20.182 1.00 52.14 ? 11 LEU A HB3  18 
ATOM 9236  H HG   . LEU A 1 11 ? -9.052  12.551 -21.336 1.00 72.02 ? 11 LEU A HG   18 
ATOM 9237  H HD11 . LEU A 1 11 ? -8.896  10.871 -19.587 1.00 42.55 ? 11 LEU A HD11 18 
ATOM 9238  H HD12 . LEU A 1 11 ? -10.059 11.763 -18.606 1.00 24.45 ? 11 LEU A HD12 18 
ATOM 9239  H HD13 . LEU A 1 11 ? -10.563 11.044 -20.135 1.00 52.42 ? 11 LEU A HD13 18 
ATOM 9240  H HD21 . LEU A 1 11 ? -10.336 14.715 -20.114 1.00 62.22 ? 11 LEU A HD21 18 
ATOM 9241  H HD22 . LEU A 1 11 ? -10.894 13.781 -21.502 1.00 62.22 ? 11 LEU A HD22 18 
ATOM 9242  H HD23 . LEU A 1 11 ? -11.403 13.331 -19.875 1.00 11.43 ? 11 LEU A HD23 18 
ATOM 9243  N N    . PHE A 1 12 ? -5.934  12.880 -21.600 1.00 74.31 ? 12 PHE A N    18 
ATOM 9244  C CA   . PHE A 1 12 ? -5.478  12.389 -22.895 1.00 52.24 ? 12 PHE A CA   18 
ATOM 9245  C C    . PHE A 1 12 ? -4.358  11.367 -22.726 1.00 41.10 ? 12 PHE A C    18 
ATOM 9246  O O    . PHE A 1 12 ? -4.246  10.418 -23.503 1.00 12.43 ? 12 PHE A O    18 
ATOM 9247  C CB   . PHE A 1 12 ? -4.995  13.553 -23.764 1.00 33.31 ? 12 PHE A CB   18 
ATOM 9248  C CG   . PHE A 1 12 ? -6.068  14.129 -24.644 1.00 5.13  ? 12 PHE A CG   18 
ATOM 9249  C CD1  . PHE A 1 12 ? -7.320  14.425 -24.129 1.00 45.04 ? 12 PHE A CD1  18 
ATOM 9250  C CD2  . PHE A 1 12 ? -5.823  14.375 -25.985 1.00 74.44 ? 12 PHE A CD2  18 
ATOM 9251  C CE1  . PHE A 1 12 ? -8.308  14.956 -24.936 1.00 73.02 ? 12 PHE A CE1  18 
ATOM 9252  C CE2  . PHE A 1 12 ? -6.808  14.906 -26.797 1.00 30.31 ? 12 PHE A CE2  18 
ATOM 9253  C CZ   . PHE A 1 12 ? -8.052  15.196 -26.272 1.00 74.40 ? 12 PHE A CZ   18 
ATOM 9254  H H    . PHE A 1 12 ? -5.795  13.822 -21.369 1.00 50.44 ? 12 PHE A H    18 
ATOM 9255  H HA   . PHE A 1 12 ? -6.315  11.911 -23.381 1.00 42.42 ? 12 PHE A HA   18 
ATOM 9256  H HB2  . PHE A 1 12 ? -4.631  14.343 -23.125 1.00 32.23 ? 12 PHE A HB2  18 
ATOM 9257  H HB3  . PHE A 1 12 ? -4.192  13.209 -24.398 1.00 53.44 ? 12 PHE A HB3  18 
ATOM 9258  H HD1  . PHE A 1 12 ? -7.521  14.237 -23.084 1.00 1.51  ? 12 PHE A HD1  18 
ATOM 9259  H HD2  . PHE A 1 12 ? -4.851  14.147 -26.398 1.00 13.43 ? 12 PHE A HD2  18 
ATOM 9260  H HE1  . PHE A 1 12 ? -9.280  15.181 -24.522 1.00 40.33 ? 12 PHE A HE1  18 
ATOM 9261  H HE2  . PHE A 1 12 ? -6.606  15.092 -27.841 1.00 65.11 ? 12 PHE A HE2  18 
ATOM 9262  H HZ   . PHE A 1 12 ? -8.823  15.611 -26.904 1.00 31.11 ? 12 PHE A HZ   18 
ATOM 9263  N N    . ARG A 1 13 ? -3.531  11.569 -21.706 1.00 25.53 ? 13 ARG A N    18 
ATOM 9264  C CA   . ARG A 1 13 ? -2.418  10.666 -21.435 1.00 3.42  ? 13 ARG A CA   18 
ATOM 9265  C C    . ARG A 1 13 ? -2.707  9.797  -20.214 1.00 50.43 ? 13 ARG A C    18 
ATOM 9266  O O    . ARG A 1 13 ? -1.982  9.846  -19.220 1.00 71.52 ? 13 ARG A O    18 
ATOM 9267  C CB   . ARG A 1 13 ? -1.130  11.462 -21.214 1.00 12.42 ? 13 ARG A CB   18 
ATOM 9268  C CG   . ARG A 1 13 ? -0.564  12.071 -22.486 1.00 73.14 ? 13 ARG A CG   18 
ATOM 9269  C CD   . ARG A 1 13 ? 0.014   13.455 -22.233 1.00 74.42 ? 13 ARG A CD   18 
ATOM 9270  N NE   . ARG A 1 13 ? 0.854   13.487 -21.040 1.00 24.54 ? 13 ARG A NE   18 
ATOM 9271  C CZ   . ARG A 1 13 ? 1.355   14.603 -20.523 1.00 11.22 ? 13 ARG A CZ   18 
ATOM 9272  N NH1  . ARG A 1 13 ? 1.100   15.773 -21.092 1.00 0.31  ? 13 ARG A NH1  18 
ATOM 9273  N NH2  . ARG A 1 13 ? 2.112   14.551 -19.434 1.00 73.11 ? 13 ARG A NH2  18 
ATOM 9274  H H    . ARG A 1 13 ? -3.671  12.343 -21.121 1.00 71.25 ? 13 ARG A H    18 
ATOM 9275  H HA   . ARG A 1 13 ? -2.292  10.027 -22.296 1.00 22.14 ? 13 ARG A HA   18 
ATOM 9276  H HB2  . ARG A 1 13 ? -1.331  12.263 -20.517 1.00 24.13 ? 13 ARG A HB2  18 
ATOM 9277  H HB3  . ARG A 1 13 ? -0.384  10.807 -20.791 1.00 70.44 ? 13 ARG A HB3  18 
ATOM 9278  H HG2  . ARG A 1 13 ? 0.219   11.430 -22.864 1.00 34.21 ? 13 ARG A HG2  18 
ATOM 9279  H HG3  . ARG A 1 13 ? -1.354  12.148 -23.219 1.00 43.21 ? 13 ARG A HG3  18 
ATOM 9280  H HD2  . ARG A 1 13 ? 0.607   13.744 -23.088 1.00 0.24  ? 13 ARG A HD2  18 
ATOM 9281  H HD3  . ARG A 1 13 ? -0.801  14.152 -22.108 1.00 2.43  ? 13 ARG A HD3  18 
ATOM 9282  H HE   . ARG A 1 13 ? 1.055   12.633 -20.603 1.00 64.00 ? 13 ARG A HE   18 
ATOM 9283  H HH11 . ARG A 1 13 ? 0.529   15.816 -21.912 1.00 23.23 ? 13 ARG A HH11 18 
ATOM 9284  H HH12 . ARG A 1 13 ? 1.477   16.613 -20.700 1.00 61.11 ? 13 ARG A HH12 18 
ATOM 9285  H HH21 . ARG A 1 13 ? 2.306   13.671 -19.002 1.00 72.32 ? 13 ARG A HH21 18 
ATOM 9286  H HH22 . ARG A 1 13 ? 2.488   15.392 -19.046 1.00 71.32 ? 13 ARG A HH22 18 
ATOM 9287  N N    . ILE A 1 14 ? -3.770  9.005  -20.297 1.00 54.14 ? 14 ILE A N    18 
ATOM 9288  C CA   . ILE A 1 14 ? -4.155  8.126  -19.200 1.00 64.43 ? 14 ILE A CA   18 
ATOM 9289  C C    . ILE A 1 14 ? -3.131  7.013  -19.003 1.00 45.02 ? 14 ILE A C    18 
ATOM 9290  O O    . ILE A 1 14 ? -2.870  6.587  -17.879 1.00 31.21 ? 14 ILE A O    18 
ATOM 9291  C CB   . ILE A 1 14 ? -5.539  7.496  -19.442 1.00 14.42 ? 14 ILE A CB   18 
ATOM 9292  C CG1  . ILE A 1 14 ? -5.922  6.588  -18.271 1.00 52.33 ? 14 ILE A CG1  18 
ATOM 9293  C CG2  . ILE A 1 14 ? -5.547  6.717  -20.748 1.00 64.03 ? 14 ILE A CG2  18 
ATOM 9294  C CD1  . ILE A 1 14 ? -7.358  6.752  -17.824 1.00 60.00 ? 14 ILE A CD1  18 
ATOM 9295  H H    . ILE A 1 14 ? -4.309  9.012  -21.116 1.00 23.51 ? 14 ILE A H    18 
ATOM 9296  H HA   . ILE A 1 14 ? -4.203  8.719  -18.299 1.00 13.41 ? 14 ILE A HA   18 
ATOM 9297  H HB   . ILE A 1 14 ? -6.263  8.293  -19.522 1.00 11.02 ? 14 ILE A HB   18 
ATOM 9298  H HG12 . ILE A 1 14 ? -5.781  5.559  -18.561 1.00 51.11 ? 14 ILE A HG12 18 
ATOM 9299  H HG13 . ILE A 1 14 ? -5.284  6.812  -17.429 1.00 22.43 ? 14 ILE A HG13 18 
ATOM 9300  H HG21 . ILE A 1 14 ? -6.537  6.326  -20.929 1.00 10.11 ? 14 ILE A HG21 18 
ATOM 9301  H HG22 . ILE A 1 14 ? -5.264  7.372  -21.560 1.00 34.34 ? 14 ILE A HG22 18 
ATOM 9302  H HG23 . ILE A 1 14 ? -4.843  5.900  -20.684 1.00 33.11 ? 14 ILE A HG23 18 
ATOM 9303  H HD11 . ILE A 1 14 ? -7.445  6.472  -16.785 1.00 12.55 ? 14 ILE A HD11 18 
ATOM 9304  H HD12 . ILE A 1 14 ? -7.658  7.782  -17.946 1.00 41.22 ? 14 ILE A HD12 18 
ATOM 9305  H HD13 . ILE A 1 14 ? -7.996  6.118  -18.422 1.00 41.01 ? 14 ILE A HD13 18 
ATOM 9306  N N    . GLY A 1 15 ? -2.551  6.548  -20.106 1.00 24.45 ? 15 GLY A N    18 
ATOM 9307  C CA   . GLY A 1 15 ? -1.560  5.490  -20.032 1.00 62.34 ? 15 GLY A CA   18 
ATOM 9308  C C    . GLY A 1 15 ? -0.438  5.812  -19.065 1.00 60.13 ? 15 GLY A C    18 
ATOM 9309  O O    . GLY A 1 15 ? 0.102   4.920  -18.409 1.00 75.11 ? 15 GLY A O    18 
ATOM 9310  H H    . GLY A 1 15 ? -2.798  6.926  -20.975 1.00 63.45 ? 15 GLY A H    18 
ATOM 9311  H HA2  . GLY A 1 15 ? -2.045  4.579  -19.715 1.00 24.33 ? 15 GLY A HA2  18 
ATOM 9312  H HA3  . GLY A 1 15 ? -1.139  5.338  -21.016 1.00 31.24 ? 15 GLY A HA3  18 
ATOM 9313  N N    . LEU A 1 16 ? -0.084  7.089  -18.977 1.00 1.21  ? 16 LEU A N    18 
ATOM 9314  C CA   . LEU A 1 16 ? 0.983   7.527  -18.084 1.00 10.43 ? 16 LEU A CA   18 
ATOM 9315  C C    . LEU A 1 16 ? 0.754   7.010  -16.667 1.00 61.12 ? 16 LEU A C    18 
ATOM 9316  O O    . LEU A 1 16 ? 1.656   6.444  -16.048 1.00 73.22 ? 16 LEU A O    18 
ATOM 9317  C CB   . LEU A 1 16 ? 1.071   9.054  -18.073 1.00 41.50 ? 16 LEU A CB   18 
ATOM 9318  C CG   . LEU A 1 16 ? 2.221   9.666  -18.874 1.00 1.11  ? 16 LEU A CG   18 
ATOM 9319  C CD1  . LEU A 1 16 ? 1.902   9.654  -20.361 1.00 30.23 ? 16 LEU A CD1  18 
ATOM 9320  C CD2  . LEU A 1 16 ? 2.507   11.083 -18.399 1.00 52.55 ? 16 LEU A CD2  18 
ATOM 9321  H H    . LEU A 1 16 ? -0.550  7.754  -19.525 1.00 13.14 ? 16 LEU A H    18 
ATOM 9322  H HA   . LEU A 1 16 ? 1.913   7.124  -18.456 1.00 30.24 ? 16 LEU A HA   18 
ATOM 9323  H HB2  . LEU A 1 16 ? 0.147   9.442  -18.474 1.00 31.34 ? 16 LEU A HB2  18 
ATOM 9324  H HB3  . LEU A 1 16 ? 1.177   9.372  -17.045 1.00 72.42 ? 16 LEU A HB3  18 
ATOM 9325  H HG   . LEU A 1 16 ? 3.113   9.075  -18.720 1.00 22.33 ? 16 LEU A HG   18 
ATOM 9326  H HD11 . LEU A 1 16 ? 1.656   10.654 -20.684 1.00 52.33 ? 16 LEU A HD11 18 
ATOM 9327  H HD12 . LEU A 1 16 ? 2.761   9.299  -20.910 1.00 62.24 ? 16 LEU A HD12 18 
ATOM 9328  H HD13 . LEU A 1 16 ? 1.062   9.000  -20.543 1.00 63.43 ? 16 LEU A HD13 18 
ATOM 9329  H HD21 . LEU A 1 16 ? 1.735   11.395 -17.712 1.00 13.42 ? 16 LEU A HD21 18 
ATOM 9330  H HD22 . LEU A 1 16 ? 3.465   11.110 -17.902 1.00 13.25 ? 16 LEU A HD22 18 
ATOM 9331  H HD23 . LEU A 1 16 ? 2.524   11.751 -19.249 1.00 33.35 ? 16 LEU A HD23 18 
ATOM 9332  N N    . CYS A 1 17 ? -0.458  7.206  -16.160 1.00 33.11 ? 17 CYS A N    18 
ATOM 9333  C CA   . CYS A 1 17 ? -0.808  6.758  -14.817 1.00 44.02 ? 17 CYS A CA   18 
ATOM 9334  C C    . CYS A 1 17 ? -1.569  5.436  -14.866 1.00 0.55  ? 17 CYS A C    18 
ATOM 9335  O O    . CYS A 1 17 ? -2.729  5.361  -14.464 1.00 12.35 ? 17 CYS A O    18 
ATOM 9336  C CB   . CYS A 1 17 ? -1.650  7.819  -14.106 1.00 60.11 ? 17 CYS A CB   18 
ATOM 9337  S SG   . CYS A 1 17 ? -1.942  7.476  -12.341 1.00 2.31  ? 17 CYS A SG   18 
ATOM 9338  H H    . CYS A 1 17 ? -1.136  7.664  -16.702 1.00 65.31 ? 17 CYS A H    18 
ATOM 9339  H HA   . CYS A 1 17 ? 0.109   6.611  -14.267 1.00 64.03 ? 17 CYS A HA   18 
ATOM 9340  H HB2  . CYS A 1 17 ? -1.148  8.773  -14.176 1.00 65.20 ? 17 CYS A HB2  18 
ATOM 9341  H HB3  . CYS A 1 17 ? -2.612  7.888  -14.592 1.00 12.44 ? 17 CYS A HB3  18 
ATOM 9342  N N    . GLY A 1 18 ? -0.906  4.396  -15.361 1.00 32.42 ? 18 GLY A N    18 
ATOM 9343  C CA   . GLY A 1 18 ? -1.535  3.091  -15.453 1.00 13.03 ? 18 GLY A CA   18 
ATOM 9344  C C    . GLY A 1 18 ? -0.587  1.964  -15.095 1.00 73.43 ? 18 GLY A C    18 
ATOM 9345  O O    . GLY A 1 18 ? -0.754  0.834  -15.555 1.00 70.12 ? 18 GLY A O    18 
ATOM 9346  H H    . GLY A 1 18 ? 0.018   4.515  -15.666 1.00 75.54 ? 18 GLY A H    18 
ATOM 9347  H HA2  . GLY A 1 18 ? -2.381  3.063  -14.782 1.00 3.15  ? 18 GLY A HA2  18 
ATOM 9348  H HA3  . GLY A 1 18 ? -1.886  2.944  -16.464 1.00 31.33 ? 18 GLY A HA3  18 
ATOM 9349  N N    . ASP A 1 19 ? 0.411   2.270  -14.274 1.00 41.34 ? 19 ASP A N    18 
ATOM 9350  C CA   . ASP A 1 19 ? 1.390   1.274  -13.856 1.00 4.11  ? 19 ASP A CA   18 
ATOM 9351  C C    . ASP A 1 19 ? 1.067   0.746  -12.462 1.00 13.02 ? 19 ASP A C    18 
ATOM 9352  O O    . ASP A 1 19 ? 1.185   -0.450 -12.196 1.00 74.42 ? 19 ASP A O    18 
ATOM 9353  C CB   . ASP A 1 19 ? 2.798   1.872  -13.874 1.00 51.41 ? 19 ASP A CB   18 
ATOM 9354  C CG   . ASP A 1 19 ? 3.691   1.220  -14.911 1.00 71.01 ? 19 ASP A CG   18 
ATOM 9355  O OD1  . ASP A 1 19 ? 4.026   1.889  -15.910 1.00 50.44 ? 19 ASP A OD1  18 
ATOM 9356  O OD2  . ASP A 1 19 ? 4.054   0.040  -14.724 1.00 20.31 ? 19 ASP A OD2  18 
ATOM 9357  H H    . ASP A 1 19 ? 0.491   3.189  -13.941 1.00 70.21 ? 19 ASP A H    18 
ATOM 9358  H HA   . ASP A 1 19 ? 1.349   0.454  -14.556 1.00 70.33 ? 19 ASP A HA   18 
ATOM 9359  H HB2  . ASP A 1 19 ? 2.731   2.927  -14.097 1.00 12.42 ? 19 ASP A HB2  18 
ATOM 9360  H HB3  . ASP A 1 19 ? 3.250   1.742  -12.902 1.00 61.20 ? 19 ASP A HB3  18 
ATOM 9361  N N    . LYS A 1 20 ? 0.659   1.646  -11.574 1.00 1.34  ? 20 LYS A N    18 
ATOM 9362  C CA   . LYS A 1 20 ? 0.318   1.273  -10.206 1.00 71.32 ? 20 LYS A CA   18 
ATOM 9363  C C    . LYS A 1 20 ? -1.056  1.811  -9.822  1.00 14.42 ? 20 LYS A C    18 
ATOM 9364  O O    . LYS A 1 20 ? -1.802  1.169  -9.082  1.00 24.35 ? 20 LYS A O    18 
ATOM 9365  C CB   . LYS A 1 20 ? 1.375   1.800  -9.233  1.00 14.02 ? 20 LYS A CB   18 
ATOM 9366  C CG   . LYS A 1 20 ? 2.791   1.381  -9.587  1.00 51.01 ? 20 LYS A CG   18 
ATOM 9367  C CD   . LYS A 1 20 ? 3.032   -0.087 -9.278  1.00 72.12 ? 20 LYS A CD   18 
ATOM 9368  C CE   . LYS A 1 20 ? 4.302   -0.596 -9.944  1.00 15.44 ? 20 LYS A CE   18 
ATOM 9369  N NZ   . LYS A 1 20 ? 4.020   -1.240 -11.256 1.00 70.12 ? 20 LYS A NZ   18 
ATOM 9370  H H    . LYS A 1 20 ? 0.585   2.586  -11.845 1.00 61.21 ? 20 LYS A H    18 
ATOM 9371  H HA   . LYS A 1 20 ? 0.297   0.195  -10.152 1.00 71.11 ? 20 LYS A HA   18 
ATOM 9372  H HB2  . LYS A 1 20 ? 1.332   2.879  -9.224  1.00 42.21 ? 20 LYS A HB2  18 
ATOM 9373  H HB3  . LYS A 1 20 ? 1.150   1.432  -8.242  1.00 72.41 ? 20 LYS A HB3  18 
ATOM 9374  H HG2  . LYS A 1 20 ? 2.953   1.547  -10.642 1.00 12.13 ? 20 LYS A HG2  18 
ATOM 9375  H HG3  . LYS A 1 20 ? 3.487   1.979  -9.016  1.00 31.34 ? 20 LYS A HG3  18 
ATOM 9376  H HD2  . LYS A 1 20 ? 3.125   -0.211 -8.210  1.00 12.15 ? 20 LYS A HD2  18 
ATOM 9377  H HD3  . LYS A 1 20 ? 2.191   -0.664 -9.638  1.00 24.24 ? 20 LYS A HD3  18 
ATOM 9378  H HE2  . LYS A 1 20 ? 4.970   0.237  -10.097 1.00 41.45 ? 20 LYS A HE2  18 
ATOM 9379  H HE3  . LYS A 1 20 ? 4.770   -1.317 -9.291  1.00 20.22 ? 20 LYS A HE3  18 
ATOM 9380  H HZ1  . LYS A 1 20 ? 4.281   -2.247 -11.223 1.00 40.55 ? 20 LYS A HZ1  18 
ATOM 9381  H HZ2  . LYS A 1 20 ? 3.008   -1.163 -11.482 1.00 53.15 ? 20 LYS A HZ2  18 
ATOM 9382  H HZ3  . LYS A 1 20 ? 4.569   -0.775 -12.008 1.00 34.13 ? 20 LYS A HZ3  18 
ATOM 9383  N N    . CYS A 1 21 ? -1.387  2.994  -10.330 1.00 62.22 ? 21 CYS A N    18 
ATOM 9384  C CA   . CYS A 1 21 ? -2.672  3.619  -10.041 1.00 61.24 ? 21 CYS A CA   18 
ATOM 9385  C C    . CYS A 1 21 ? -3.403  3.981  -11.331 1.00 44.02 ? 21 CYS A C    18 
ATOM 9386  O O    . CYS A 1 21 ? -2.897  3.751  -12.431 1.00 13.35 ? 21 CYS A O    18 
ATOM 9387  C CB   . CYS A 1 21 ? -2.473  4.872  -9.186  1.00 65.41 ? 21 CYS A CB   18 
ATOM 9388  S SG   . CYS A 1 21 ? -1.465  4.600  -7.693  1.00 63.11 ? 21 CYS A SG   18 
ATOM 9389  H H    . CYS A 1 21 ? -0.750  3.458  -10.914 1.00 52.24 ? 21 CYS A H    18 
ATOM 9390  H HA   . CYS A 1 21 ? -3.270  2.909  -9.491  1.00 20.03 ? 21 CYS A HA   18 
ATOM 9391  H HB2  . CYS A 1 21 ? -1.981  5.629  -9.780  1.00 33.13 ? 21 CYS A HB2  18 
ATOM 9392  H HB3  . CYS A 1 21 ? -3.437  5.239  -8.870  1.00 14.42 ? 21 CYS A HB3  18 
ATOM 9393  N N    . THR A 1 22 ? -4.596  4.550  -11.189 1.00 70.51 ? 22 THR A N    18 
ATOM 9394  C CA   . THR A 1 22 ? -5.397  4.943  -12.341 1.00 52.02 ? 22 THR A CA   18 
ATOM 9395  C C    . THR A 1 22 ? -5.414  6.458  -12.507 1.00 52.23 ? 22 THR A C    18 
ATOM 9396  O O    . THR A 1 22 ? -5.458  7.200  -11.526 1.00 15.33 ? 22 THR A O    18 
ATOM 9397  C CB   . THR A 1 22 ? -6.846  4.435  -12.218 1.00 11.24 ? 22 THR A CB   18 
ATOM 9398  O OG1  . THR A 1 22 ? -6.862  3.004  -12.177 1.00 22.12 ? 22 THR A OG1  18 
ATOM 9399  C CG2  . THR A 1 22 ? -7.692  4.924  -13.384 1.00 30.41 ? 22 THR A CG2  18 
ATOM 9400  H H    . THR A 1 22 ? -4.945  4.707  -10.287 1.00 21.30 ? 22 THR A H    18 
ATOM 9401  H HA   . THR A 1 22 ? -4.956  4.499  -13.222 1.00 20.24 ? 22 THR A HA   18 
ATOM 9402  H HB   . THR A 1 22 ? -7.269  4.819  -11.300 1.00 21.30 ? 22 THR A HB   18 
ATOM 9403  H HG1  . THR A 1 22 ? -6.732  2.708  -11.273 1.00 4.05  ? 22 THR A HG1  18 
ATOM 9404  H HG21 . THR A 1 22 ? -7.049  5.179  -14.213 1.00 62.42 ? 22 THR A HG21 18 
ATOM 9405  H HG22 . THR A 1 22 ? -8.375  4.143  -13.685 1.00 12.22 ? 22 THR A HG22 18 
ATOM 9406  H HG23 . THR A 1 22 ? -8.253  5.796  -13.082 1.00 24.14 ? 22 THR A HG23 18 
ATOM 9407  N N    . CYS A 1 23 ? -5.380  6.912  -13.756 1.00 5.33  ? 23 CYS A N    18 
ATOM 9408  C CA   . CYS A 1 23 ? -5.391  8.340  -14.051 1.00 72.23 ? 23 CYS A CA   18 
ATOM 9409  C C    . CYS A 1 23 ? -6.739  8.959  -13.692 1.00 20.32 ? 23 CYS A C    18 
ATOM 9410  O O    . CYS A 1 23 ? -7.779  8.306  -13.786 1.00 2.44  ? 23 CYS A O    18 
ATOM 9411  C CB   . CYS A 1 23 ? -5.087  8.578  -15.532 1.00 20.14 ? 23 CYS A CB   18 
ATOM 9412  S SG   . CYS A 1 23 ? -4.599  10.289 -15.925 1.00 34.42 ? 23 CYS A SG   18 
ATOM 9413  H H    . CYS A 1 23 ? -5.345  6.271  -14.497 1.00 42.22 ? 23 CYS A H    18 
ATOM 9414  H HA   . CYS A 1 23 ? -4.623  8.809  -13.455 1.00 74.40 ? 23 CYS A HA   18 
ATOM 9415  H HB2  . CYS A 1 23 ? -4.278  7.929  -15.834 1.00 22.13 ? 23 CYS A HB2  18 
ATOM 9416  H HB3  . CYS A 1 23 ? -5.966  8.344  -16.114 1.00 63.21 ? 23 CYS A HB3  18 
ATOM 9417  N N    . VAL A 1 24 ? -6.713  10.222 -13.280 1.00 3.31  ? 24 VAL A N    18 
ATOM 9418  C CA   . VAL A 1 24 ? -7.932  10.931 -12.908 1.00 25.44 ? 24 VAL A CA   18 
ATOM 9419  C C    . VAL A 1 24 ? -8.485  11.728 -14.083 1.00 61.34 ? 24 VAL A C    18 
ATOM 9420  O O    . VAL A 1 24 ? -7.755  12.139 -14.985 1.00 43.22 ? 24 VAL A O    18 
ATOM 9421  C CB   . VAL A 1 24 ? -7.686  11.885 -11.724 1.00 55.51 ? 24 VAL A CB   18 
ATOM 9422  C CG1  . VAL A 1 24 ? -7.399  11.099 -10.454 1.00 43.32 ? 24 VAL A CG1  18 
ATOM 9423  C CG2  . VAL A 1 24 ? -6.546  12.842 -12.039 1.00 31.30 ? 24 VAL A CG2  18 
ATOM 9424  H H    . VAL A 1 24 ? -5.853  10.690 -13.226 1.00 70.40 ? 24 VAL A H    18 
ATOM 9425  H HA   . VAL A 1 24 ? -8.665  10.197 -12.605 1.00 41.12 ? 24 VAL A HA   18 
ATOM 9426  H HB   . VAL A 1 24 ? -8.583  12.467 -11.566 1.00 3.14  ? 24 VAL A HB   18 
ATOM 9427  H HG11 . VAL A 1 24 ? -6.332  11.058 -10.290 1.00 51.22 ? 24 VAL A HG11 18 
ATOM 9428  H HG12 . VAL A 1 24 ? -7.874  11.585 -9.615  1.00 4.14  ? 24 VAL A HG12 18 
ATOM 9429  H HG13 . VAL A 1 24 ? -7.786  10.096 -10.556 1.00 51.31 ? 24 VAL A HG13 18 
ATOM 9430  H HG21 . VAL A 1 24 ? -5.782  12.753 -11.280 1.00 54.44 ? 24 VAL A HG21 18 
ATOM 9431  H HG22 . VAL A 1 24 ? -6.126  12.596 -13.003 1.00 50.00 ? 24 VAL A HG22 18 
ATOM 9432  H HG23 . VAL A 1 24 ? -6.920  13.855 -12.057 1.00 32.31 ? 24 VAL A HG23 18 
ATOM 9433  N N    . PRO A 1 25 ? -9.807  11.953 -14.076 1.00 32.53 ? 25 PRO A N    18 
ATOM 9434  C CA   . PRO A 1 25 ? -10.489 12.703 -15.134 1.00 43.34 ? 25 PRO A CA   18 
ATOM 9435  C C    . PRO A 1 25 ? -10.137 14.187 -15.111 1.00 73.01 ? 25 PRO A C    18 
ATOM 9436  O O    . PRO A 1 25 ? -10.164 14.858 -16.144 1.00 11.14 ? 25 PRO A O    18 
ATOM 9437  C CB   . PRO A 1 25 ? -11.972 12.500 -14.815 1.00 1.00  ? 25 PRO A CB   18 
ATOM 9438  C CG   . PRO A 1 25 ? -12.010 12.229 -13.351 1.00 33.34 ? 25 PRO A CG   18 
ATOM 9439  C CD   . PRO A 1 25 ? -10.739 11.492 -13.033 1.00 22.44 ? 25 PRO A CD   18 
ATOM 9440  H HA   . PRO A 1 25 ? -10.270 12.298 -16.112 1.00 13.14 ? 25 PRO A HA   18 
ATOM 9441  H HB2  . PRO A 1 25 ? -12.523 13.395 -15.066 1.00 42.54 ? 25 PRO A HB2  18 
ATOM 9442  H HB3  . PRO A 1 25 ? -12.355 11.664 -15.381 1.00 45.33 ? 25 PRO A HB3  18 
ATOM 9443  H HG2  . PRO A 1 25 ? -12.051 13.159 -12.806 1.00 4.54  ? 25 PRO A HG2  18 
ATOM 9444  H HG3  . PRO A 1 25 ? -12.867 11.616 -13.114 1.00 35.04 ? 25 PRO A HG3  18 
ATOM 9445  H HD2  . PRO A 1 25 ? -10.382 11.762 -12.050 1.00 23.21 ? 25 PRO A HD2  18 
ATOM 9446  H HD3  . PRO A 1 25 ? -10.894 10.425 -13.099 1.00 72.15 ? 25 PRO A HD3  18 
ATOM 9447  N N    . LEU A 1 26 ? -9.808  14.693 -13.928 1.00 45.52 ? 26 LEU A N    18 
ATOM 9448  C CA   . LEU A 1 26 ? -9.450  16.099 -13.771 1.00 23.04 ? 26 LEU A CA   18 
ATOM 9449  C C    . LEU A 1 26 ? -8.374  16.503 -14.774 1.00 21.24 ? 26 LEU A C    18 
ATOM 9450  O O    . LEU A 1 26 ? -7.243  16.018 -14.737 1.00 61.31 ? 26 LEU A O    18 
ATOM 9451  C CB   . LEU A 1 26 ? -8.960  16.364 -12.346 1.00 11.32 ? 26 LEU A CB   18 
ATOM 9452  C CG   . LEU A 1 26 ? -9.960  16.071 -11.227 1.00 31.41 ? 26 LEU A CG   18 
ATOM 9453  C CD1  . LEU A 1 26 ? -9.344  16.369 -9.869  1.00 31.22 ? 26 LEU A CD1  18 
ATOM 9454  C CD2  . LEU A 1 26 ? -11.235 16.878 -11.425 1.00 63.23 ? 26 LEU A CD2  18 
ATOM 9455  H H    . LEU A 1 26 ? -9.804  14.110 -13.142 1.00 31.43 ? 26 LEU A H    18 
ATOM 9456  H HA   . LEU A 1 26 ? -10.335 16.689 -13.954 1.00 35.21 ? 26 LEU A HA   18 
ATOM 9457  H HB2  . LEU A 1 26 ? -8.087  15.753 -12.177 1.00 42.23 ? 26 LEU A HB2  18 
ATOM 9458  H HB3  . LEU A 1 26 ? -8.686  17.408 -12.280 1.00 64.43 ? 26 LEU A HB3  18 
ATOM 9459  H HG   . LEU A 1 26 ? -10.220 15.021 -11.252 1.00 14.35 ? 26 LEU A HG   18 
ATOM 9460  H HD11 . LEU A 1 26 ? -8.980  17.385 -9.854  1.00 42.41 ? 26 LEU A HD11 18 
ATOM 9461  H HD12 . LEU A 1 26 ? -10.091 16.243 -9.099  1.00 74.02 ? 26 LEU A HD12 18 
ATOM 9462  H HD13 . LEU A 1 26 ? -8.524  15.690 -9.689  1.00 21.24 ? 26 LEU A HD13 18 
ATOM 9463  H HD21 . LEU A 1 26 ? -11.888 16.357 -12.110 1.00 22.12 ? 26 LEU A HD21 18 
ATOM 9464  H HD22 . LEU A 1 26 ? -11.734 17.002 -10.476 1.00 23.14 ? 26 LEU A HD22 18 
ATOM 9465  H HD23 . LEU A 1 26 ? -10.987 17.847 -11.831 1.00 52.54 ? 26 LEU A HD23 18 
ATOM 9466  N N    . PRO A 1 27 ? -8.732  17.414 -15.691 1.00 4.04  ? 27 PRO A N    18 
ATOM 9467  C CA   . PRO A 1 27 ? -7.810  17.906 -16.719 1.00 73.44 ? 27 PRO A CA   18 
ATOM 9468  C C    . PRO A 1 27 ? -6.705  18.781 -16.138 1.00 35.03 ? 27 PRO A C    18 
ATOM 9469  O O    . PRO A 1 27 ? -5.775  19.172 -16.843 1.00 1.32  ? 27 PRO A O    18 
ATOM 9470  C CB   . PRO A 1 27 ? -8.714  18.728 -17.641 1.00 72.34 ? 27 PRO A CB   18 
ATOM 9471  C CG   . PRO A 1 27 ? -9.851  19.152 -16.777 1.00 51.14 ? 27 PRO A CG   18 
ATOM 9472  C CD   . PRO A 1 27 ? -10.063 18.035 -15.793 1.00 42.03 ? 27 PRO A CD   18 
ATOM 9473  H HA   . PRO A 1 27 ? -7.368  17.093 -17.277 1.00 31.00 ? 27 PRO A HA   18 
ATOM 9474  H HB2  . PRO A 1 27 ? -8.166  19.579 -18.021 1.00 74.34 ? 27 PRO A HB2  18 
ATOM 9475  H HB3  . PRO A 1 27 ? -9.051  18.113 -18.463 1.00 2.32  ? 27 PRO A HB3  18 
ATOM 9476  H HG2  . PRO A 1 27 ? -9.598  20.065 -16.260 1.00 33.11 ? 27 PRO A HG2  18 
ATOM 9477  H HG3  . PRO A 1 27 ? -10.736 19.293 -17.380 1.00 15.44 ? 27 PRO A HG3  18 
ATOM 9478  H HD2  . PRO A 1 27 ? -10.380 18.428 -14.839 1.00 2.13  ? 27 PRO A HD2  18 
ATOM 9479  H HD3  . PRO A 1 27 ? -10.788 17.330 -16.173 1.00 0.22  ? 27 PRO A HD3  18 
ATOM 9480  N N    . ILE A 1 28 ? -6.814  19.084 -14.849 1.00 11.14 ? 28 ILE A N    18 
ATOM 9481  C CA   . ILE A 1 28 ? -5.823  19.912 -14.173 1.00 21.12 ? 28 ILE A CA   18 
ATOM 9482  C C    . ILE A 1 28 ? -4.724  19.057 -13.552 1.00 23.33 ? 28 ILE A C    18 
ATOM 9483  O O    . ILE A 1 28 ? -4.090  19.455 -12.574 1.00 42.23 ? 28 ILE A O    18 
ATOM 9484  C CB   . ILE A 1 28 ? -6.467  20.777 -13.074 1.00 11.42 ? 28 ILE A CB   18 
ATOM 9485  C CG1  . ILE A 1 28 ? -5.519  21.905 -12.660 1.00 64.43 ? 28 ILE A CG1  18 
ATOM 9486  C CG2  . ILE A 1 28 ? -6.835  19.920 -11.872 1.00 53.12 ? 28 ILE A CG2  18 
ATOM 9487  C CD1  . ILE A 1 28 ? -6.114  23.286 -12.822 1.00 73.54 ? 28 ILE A CD1  18 
ATOM 9488  H H    . ILE A 1 28 ? -7.578  18.742 -14.340 1.00 15.31 ? 28 ILE A H    18 
ATOM 9489  H HA   . ILE A 1 28 ? -5.381  20.569 -14.908 1.00 1.11  ? 28 ILE A HA   18 
ATOM 9490  H HB   . ILE A 1 28 ? -7.374  21.207 -13.471 1.00 11.15 ? 28 ILE A HB   18 
ATOM 9491  H HG12 . ILE A 1 28 ? -5.251  21.779 -11.623 1.00 41.11 ? 28 ILE A HG12 18 
ATOM 9492  H HG13 . ILE A 1 28 ? -4.626  21.854 -13.267 1.00 2.11  ? 28 ILE A HG13 18 
ATOM 9493  H HG21 . ILE A 1 28 ? -7.087  18.924 -12.204 1.00 74.25 ? 28 ILE A HG21 18 
ATOM 9494  H HG22 . ILE A 1 28 ? -5.996  19.872 -11.194 1.00 34.22 ? 28 ILE A HG22 18 
ATOM 9495  H HG23 . ILE A 1 28 ? -7.684  20.356 -11.365 1.00 65.13 ? 28 ILE A HG23 18 
ATOM 9496  H HD11 . ILE A 1 28 ? -7.141  23.277 -12.486 1.00 65.42 ? 28 ILE A HD11 18 
ATOM 9497  H HD12 . ILE A 1 28 ? -5.549  23.993 -12.234 1.00 22.21 ? 28 ILE A HD12 18 
ATOM 9498  H HD13 . ILE A 1 28 ? -6.079  23.573 -13.863 1.00 3.22  ? 28 ILE A HD13 18 
ATOM 9499  N N    . PHE A 1 29 ? -4.502  17.879 -14.127 1.00 3.34  ? 29 PHE A N    18 
ATOM 9500  C CA   . PHE A 1 29 ? -3.478  16.967 -13.630 1.00 40.12 ? 29 PHE A CA   18 
ATOM 9501  C C    . PHE A 1 29 ? -3.791  16.523 -12.204 1.00 65.23 ? 29 PHE A C    18 
ATOM 9502  O O    . PHE A 1 29 ? -2.933  16.575 -11.324 1.00 65.51 ? 29 PHE A O    18 
ATOM 9503  C CB   . PHE A 1 29 ? -2.102  17.636 -13.678 1.00 75.42 ? 29 PHE A CB   18 
ATOM 9504  C CG   . PHE A 1 29 ? -1.789  18.268 -15.004 1.00 14.41 ? 29 PHE A CG   18 
ATOM 9505  C CD1  . PHE A 1 29 ? -2.124  19.590 -15.252 1.00 22.10 ? 29 PHE A CD1  18 
ATOM 9506  C CD2  . PHE A 1 29 ? -1.161  17.541 -16.002 1.00 52.43 ? 29 PHE A CD2  18 
ATOM 9507  C CE1  . PHE A 1 29 ? -1.837  20.175 -16.471 1.00 2.43  ? 29 PHE A CE1  18 
ATOM 9508  C CE2  . PHE A 1 29 ? -0.871  18.122 -17.223 1.00 34.43 ? 29 PHE A CE2  18 
ATOM 9509  C CZ   . PHE A 1 29 ? -1.211  19.440 -17.458 1.00 23.23 ? 29 PHE A CZ   18 
ATOM 9510  H H    . PHE A 1 29 ? -5.040  17.617 -14.903 1.00 41.51 ? 29 PHE A H    18 
ATOM 9511  H HA   . PHE A 1 29 ? -3.470  16.099 -14.271 1.00 45.23 ? 29 PHE A HA   18 
ATOM 9512  H HB2  . PHE A 1 29 ? -2.059  18.407 -12.924 1.00 44.24 ? 29 PHE A HB2  18 
ATOM 9513  H HB3  . PHE A 1 29 ? -1.343  16.895 -13.475 1.00 14.53 ? 29 PHE A HB3  18 
ATOM 9514  H HD1  . PHE A 1 29 ? -2.614  20.166 -14.480 1.00 52.41 ? 29 PHE A HD1  18 
ATOM 9515  H HD2  . PHE A 1 29 ? -0.896  16.510 -15.821 1.00 12.24 ? 29 PHE A HD2  18 
ATOM 9516  H HE1  . PHE A 1 29 ? -2.104  21.206 -16.651 1.00 4.22  ? 29 PHE A HE1  18 
ATOM 9517  H HE2  . PHE A 1 29 ? -0.382  17.544 -17.993 1.00 10.30 ? 29 PHE A HE2  18 
ATOM 9518  H HZ   . PHE A 1 29 ? -0.985  19.895 -18.410 1.00 40.43 ? 29 PHE A HZ   18 
ATOM 9519  N N    . GLY A 1 30 ? -5.027  16.086 -11.984 1.00 51.42 ? 30 GLY A N    18 
ATOM 9520  C CA   . GLY A 1 30 ? -5.432  15.640 -10.664 1.00 53.01 ? 30 GLY A CA   18 
ATOM 9521  C C    . GLY A 1 30 ? -4.519  14.564 -10.110 1.00 54.13 ? 30 GLY A C    18 
ATOM 9522  O O    . GLY A 1 30 ? -3.563  14.151 -10.768 1.00 55.23 ? 30 GLY A O    18 
ATOM 9523  H H    . GLY A 1 30 ? -5.669  16.067 -12.724 1.00 54.43 ? 30 GLY A H    18 
ATOM 9524  H HA2  . GLY A 1 30 ? -5.425  16.485 -9.992  1.00 44.22 ? 30 GLY A HA2  18 
ATOM 9525  H HA3  . GLY A 1 30 ? -6.437  15.248 -10.722 1.00 52.10 ? 30 GLY A HA3  18 
ATOM 9526  N N    . LEU A 1 31 ? -4.812  14.109 -8.897  1.00 1.41  ? 31 LEU A N    18 
ATOM 9527  C CA   . LEU A 1 31 ? -4.009  13.075 -8.253  1.00 40.42 ? 31 LEU A CA   18 
ATOM 9528  C C    . LEU A 1 31 ? -4.637  11.699 -8.447  1.00 62.11 ? 31 LEU A C    18 
ATOM 9529  O O    . LEU A 1 31 ? -5.797  11.479 -8.097  1.00 25.43 ? 31 LEU A O    18 
ATOM 9530  C CB   . LEU A 1 31 ? -3.859  13.374 -6.761  1.00 5.24  ? 31 LEU A CB   18 
ATOM 9531  C CG   . LEU A 1 31 ? -2.853  12.509 -6.001  1.00 22.52 ? 31 LEU A CG   18 
ATOM 9532  C CD1  . LEU A 1 31 ? -1.437  12.788 -6.482  1.00 35.40 ? 31 LEU A CD1  18 
ATOM 9533  C CD2  . LEU A 1 31 ? -2.966  12.750 -4.503  1.00 31.14 ? 31 LEU A CD2  18 
ATOM 9534  H H    . LEU A 1 31 ? -5.586  14.477 -8.422  1.00 22.22 ? 31 LEU A H    18 
ATOM 9535  H HA   . LEU A 1 31 ? -3.032  13.080 -8.713  1.00 51.33 ? 31 LEU A HA   18 
ATOM 9536  H HB2  . LEU A 1 31 ? -3.551  14.404 -6.659  1.00 35.31 ? 31 LEU A HB2  18 
ATOM 9537  H HB3  . LEU A 1 31 ? -4.827  13.242 -6.298  1.00 65.34 ? 31 LEU A HB3  18 
ATOM 9538  H HG   . LEU A 1 31 ? -3.070  11.466 -6.190  1.00 4.12  ? 31 LEU A HG   18 
ATOM 9539  H HD11 . LEU A 1 31 ? -1.118  13.754 -6.120  1.00 30.41 ? 31 LEU A HD11 18 
ATOM 9540  H HD12 . LEU A 1 31 ? -0.772  12.024 -6.106  1.00 53.20 ? 31 LEU A HD12 18 
ATOM 9541  H HD13 . LEU A 1 31 ? -1.417  12.783 -7.562  1.00 1.13  ? 31 LEU A HD13 18 
ATOM 9542  H HD21 . LEU A 1 31 ? -2.171  12.227 -3.993  1.00 24.05 ? 31 LEU A HD21 18 
ATOM 9543  H HD22 . LEU A 1 31 ? -2.888  13.808 -4.302  1.00 11.15 ? 31 LEU A HD22 18 
ATOM 9544  H HD23 . LEU A 1 31 ? -3.920  12.386 -4.150  1.00 60.04 ? 31 LEU A HD23 18 
ATOM 9545  N N    . CYS A 1 32 ? -3.863  10.775 -9.006  1.00 24.44 ? 32 CYS A N    18 
ATOM 9546  C CA   . CYS A 1 32 ? -4.341  9.418  -9.245  1.00 0.41  ? 32 CYS A CA   18 
ATOM 9547  C C    . CYS A 1 32 ? -4.828  8.777  -7.949  1.00 21.22 ? 32 CYS A C    18 
ATOM 9548  O O    . CYS A 1 32 ? -4.385  9.139  -6.859  1.00 3.30  ? 32 CYS A O    18 
ATOM 9549  C CB   . CYS A 1 32 ? -3.232  8.566  -9.864  1.00 24.44 ? 32 CYS A CB   18 
ATOM 9550  S SG   . CYS A 1 32 ? -2.664  9.152  -11.492 1.00 61.23 ? 32 CYS A SG   18 
ATOM 9551  H H    . CYS A 1 32 ? -2.946  11.010 -9.264  1.00 11.31 ? 32 CYS A H    18 
ATOM 9552  H HA   . CYS A 1 32 ? -5.168  9.475  -9.937  1.00 4.14  ? 32 CYS A HA   18 
ATOM 9553  H HB2  . CYS A 1 32 ? -2.378  8.563  -9.201  1.00 35.52 ? 32 CYS A HB2  18 
ATOM 9554  H HB3  . CYS A 1 32 ? -3.591  7.554  -9.984  1.00 45.24 ? 32 CYS A HB3  18 
ATOM 9555  N N    . VAL A 1 33 ? -5.743  7.821  -8.075  1.00 61.25 ? 33 VAL A N    18 
ATOM 9556  C CA   . VAL A 1 33 ? -6.289  7.127  -6.915  1.00 55.14 ? 33 VAL A CA   18 
ATOM 9557  C C    . VAL A 1 33 ? -5.734  5.711  -6.810  1.00 15.21 ? 33 VAL A C    18 
ATOM 9558  O O    . VAL A 1 33 ? -5.688  4.962  -7.786  1.00 23.34 ? 33 VAL A O    18 
ATOM 9559  C CB   . VAL A 1 33 ? -7.827  7.061  -6.974  1.00 52.01 ? 33 VAL A CB   18 
ATOM 9560  C CG1  . VAL A 1 33 ? -8.378  6.347  -5.749  1.00 73.03 ? 33 VAL A CG1  18 
ATOM 9561  C CG2  . VAL A 1 33 ? -8.416  8.458  -7.097  1.00 2.44  ? 33 VAL A CG2  18 
ATOM 9562  H H    . VAL A 1 33 ? -6.057  7.576  -8.971  1.00 31.33 ? 33 VAL A H    18 
ATOM 9563  H HA   . VAL A 1 33 ? -6.007  7.681  -6.032  1.00 34.14 ? 33 VAL A HA   18 
ATOM 9564  H HB   . VAL A 1 33 ? -8.110  6.496  -7.850  1.00 41.12 ? 33 VAL A HB   18 
ATOM 9565  H HG11 . VAL A 1 33 ? -9.446  6.221  -5.856  1.00 4.32  ? 33 VAL A HG11 18 
ATOM 9566  H HG12 . VAL A 1 33 ? -7.909  5.379  -5.656  1.00 33.42 ? 33 VAL A HG12 18 
ATOM 9567  H HG13 . VAL A 1 33 ? -8.171  6.934  -4.867  1.00 31.03 ? 33 VAL A HG13 18 
ATOM 9568  H HG21 . VAL A 1 33 ? -8.357  8.785  -8.124  1.00 42.13 ? 33 VAL A HG21 18 
ATOM 9569  H HG22 . VAL A 1 33 ? -9.449  8.443  -6.783  1.00 30.43 ? 33 VAL A HG22 18 
ATOM 9570  H HG23 . VAL A 1 33 ? -7.860  9.140  -6.470  1.00 25.42 ? 33 VAL A HG23 18 
ATOM 9571  N N    . PRO A 1 34 ? -5.303  5.333  -5.597  1.00 55.51 ? 34 PRO A N    18 
ATOM 9572  C CA   . PRO A 1 34 ? -4.745  4.004  -5.334  1.00 45.03 ? 34 PRO A CA   18 
ATOM 9573  C C    . PRO A 1 34 ? -5.800  2.906  -5.409  1.00 11.20 ? 34 PRO A C    18 
ATOM 9574  O O    . PRO A 1 34 ? -6.772  2.914  -4.653  1.00 51.03 ? 34 PRO A O    18 
ATOM 9575  C CB   . PRO A 1 34 ? -4.198  4.124  -3.910  1.00 10.45 ? 34 PRO A CB   18 
ATOM 9576  C CG   . PRO A 1 34 ? -5.007  5.208  -3.284  1.00 20.42 ? 34 PRO A CG   18 
ATOM 9577  C CD   . PRO A 1 34 ? -5.329  6.175  -4.389  1.00 72.00 ? 34 PRO A CD   18 
ATOM 9578  H HA   . PRO A 1 34 ? -3.937  3.772  -6.013  1.00 62.01 ? 34 PRO A HA   18 
ATOM 9579  H HB2  . PRO A 1 34 ? -4.327  3.184  -3.391  1.00 43.44 ? 34 PRO A HB2  18 
ATOM 9580  H HB3  . PRO A 1 34 ? -3.150  4.383  -3.943  1.00 15.24 ? 34 PRO A HB3  18 
ATOM 9581  H HG2  . PRO A 1 34 ? -5.915  4.796  -2.870  1.00 25.35 ? 34 PRO A HG2  18 
ATOM 9582  H HG3  . PRO A 1 34 ? -4.430  5.698  -2.514  1.00 30.14 ? 34 PRO A HG3  18 
ATOM 9583  H HD2  . PRO A 1 34 ? -6.308  6.606  -4.240  1.00 31.11 ? 34 PRO A HD2  18 
ATOM 9584  H HD3  . PRO A 1 34 ? -4.578  6.949  -4.443  1.00 53.45 ? 34 PRO A HD3  18 
ATOM 9585  N N    . ASP A 1 35 ? -5.603  1.963  -6.324  1.00 4.43  ? 35 ASP A N    18 
ATOM 9586  C CA   . ASP A 1 35 ? -6.537  0.857  -6.496  1.00 13.32 ? 35 ASP A CA   18 
ATOM 9587  C C    . ASP A 1 35 ? -6.192  -0.297 -5.560  1.00 43.20 ? 35 ASP A C    18 
ATOM 9588  O O    . ASP A 1 35 ? -5.676  -1.328 -5.993  1.00 13.34 ? 35 ASP A O    18 
ATOM 9589  C CB   . ASP A 1 35 ? -6.527  0.374  -7.947  1.00 12.11 ? 35 ASP A CB   18 
ATOM 9590  C CG   . ASP A 1 35 ? -5.126  0.104  -8.457  1.00 65.05 ? 35 ASP A CG   18 
ATOM 9591  O OD1  . ASP A 1 35 ? -4.360  1.075  -8.632  1.00 41.22 ? 35 ASP A OD1  18 
ATOM 9592  O OD2  . ASP A 1 35 ? -4.794  -1.079 -8.681  1.00 41.34 ? 35 ASP A OD2  18 
ATOM 9593  H H    . ASP A 1 35 ? -4.809  2.012  -6.897  1.00 4.04  ? 35 ASP A H    18 
ATOM 9594  H HA   . ASP A 1 35 ? -7.526  1.217  -6.253  1.00 4.41  ? 35 ASP A HA   18 
ATOM 9595  H HB2  . ASP A 1 35 ? -7.099  -0.540 -8.019  1.00 42.23 ? 35 ASP A HB2  18 
ATOM 9596  H HB3  . ASP A 1 35 ? -6.981  1.128  -8.574  1.00 25.04 ? 35 ASP A HB3  18 
ATOM 9597  N N    . VAL A 1 36 ? -6.478  -0.116 -4.275  1.00 10.14 ? 36 VAL A N    18 
ATOM 9598  C CA   . VAL A 1 36 ? -6.198  -1.142 -3.277  1.00 43.31 ? 36 VAL A CA   18 
ATOM 9599  C C    . VAL A 1 36 ? -7.077  -2.369 -3.489  1.00 63.22 ? 36 VAL A C    18 
ATOM 9600  O O    . VAL A 1 36 ? -8.095  -2.305 -4.177  1.00 14.41 ? 36 VAL A O    18 
ATOM 9601  C CB   . VAL A 1 36 ? -6.415  -0.609 -1.848  1.00 65.32 ? 36 VAL A CB   18 
ATOM 9602  C CG1  . VAL A 1 36 ? -6.234  -1.724 -0.830  1.00 32.44 ? 36 VAL A CG1  18 
ATOM 9603  C CG2  . VAL A 1 36 ? -5.466  0.545  -1.561  1.00 15.14 ? 36 VAL A CG2  18 
ATOM 9604  H H    . VAL A 1 36 ? -6.888  0.727  -3.990  1.00 53.55 ? 36 VAL A H    18 
ATOM 9605  H HA   . VAL A 1 36 ? -5.162  -1.431 -3.378  1.00 4.14  ? 36 VAL A HA   18 
ATOM 9606  H HB   . VAL A 1 36 ? -7.428  -0.243 -1.772  1.00 42.22 ? 36 VAL A HB   18 
ATOM 9607  H HG11 . VAL A 1 36 ? -5.415  -2.360 -1.133  1.00 11.35 ? 36 VAL A HG11 18 
ATOM 9608  H HG12 . VAL A 1 36 ? -6.019  -1.296 0.138   1.00 20.44 ? 36 VAL A HG12 18 
ATOM 9609  H HG13 . VAL A 1 36 ? -7.141  -2.309 -0.771  1.00 44.13 ? 36 VAL A HG13 18 
ATOM 9610  H HG21 . VAL A 1 36 ? -5.613  0.888  -0.547  1.00 34.30 ? 36 VAL A HG21 18 
ATOM 9611  H HG22 . VAL A 1 36 ? -4.446  0.212  -1.684  1.00 14.51 ? 36 VAL A HG22 18 
ATOM 9612  H HG23 . VAL A 1 36 ? -5.667  1.355  -2.247  1.00 24.22 ? 36 VAL A HG23 18 
ATOM 9613  N N    . LEU A 1 1  ? 1.853   1.865  1.429   1.00 25.12 ? 1  LEU A N    19 
ATOM 9614  C CA   . LEU A 1 1  ? 1.342   1.630  0.083   1.00 32.45 ? 1  LEU A CA   19 
ATOM 9615  C C    . LEU A 1 1  ? 2.408   1.932  -0.965  1.00 33.11 ? 1  LEU A C    19 
ATOM 9616  O O    . LEU A 1 1  ? 3.378   2.645  -0.711  1.00 44.41 ? 1  LEU A O    19 
ATOM 9617  C CB   . LEU A 1 1  ? 0.103   2.490  -0.170  1.00 34.21 ? 1  LEU A CB   19 
ATOM 9618  C CG   . LEU A 1 1  ? -1.229  1.742  -0.248  1.00 0.12  ? 1  LEU A CG   19 
ATOM 9619  C CD1  . LEU A 1 1  ? -2.068  2.015  0.991   1.00 4.12  ? 1  LEU A CD1  19 
ATOM 9620  C CD2  . LEU A 1 1  ? -1.989  2.136  -1.506  1.00 30.11 ? 1  LEU A CD2  19 
ATOM 9621  H H1   . LEU A 1 1  ? 1.656   2.716  1.872   1.00 5.20  ? 1  LEU A H1   19 
ATOM 9622  H HA   . LEU A 1 1  ? 1.068   0.588  0.011   1.00 71.42 ? 1  LEU A HA   19 
ATOM 9623  H HB2  . LEU A 1 1  ? 0.031   3.210  0.630   1.00 32.05 ? 1  LEU A HB2  19 
ATOM 9624  H HB3  . LEU A 1 1  ? 0.247   3.009  -1.107  1.00 22.30 ? 1  LEU A HB3  19 
ATOM 9625  H HG   . LEU A 1 1  ? -1.036  0.679  -0.292  1.00 3.13  ? 1  LEU A HG   19 
ATOM 9626  H HD11 . LEU A 1 1  ? -1.423  2.321  1.802   1.00 71.30 ? 1  LEU A HD11 19 
ATOM 9627  H HD12 . LEU A 1 1  ? -2.777  2.801  0.779   1.00 14.15 ? 1  LEU A HD12 19 
ATOM 9628  H HD13 . LEU A 1 1  ? -2.598  1.117  1.272   1.00 40.22 ? 1  LEU A HD13 19 
ATOM 9629  H HD21 . LEU A 1 1  ? -2.627  1.320  -1.811  1.00 62.25 ? 1  LEU A HD21 19 
ATOM 9630  H HD22 . LEU A 1 1  ? -2.593  3.008  -1.304  1.00 3.34  ? 1  LEU A HD22 19 
ATOM 9631  H HD23 . LEU A 1 1  ? -1.287  2.359  -2.296  1.00 1.35  ? 1  LEU A HD23 19 
ATOM 9632  N N    . PRO A 1 2  ? 2.224   1.379  -2.173  1.00 33.31 ? 2  PRO A N    19 
ATOM 9633  C CA   . PRO A 1 2  ? 3.158   1.577  -3.285  1.00 53.21 ? 2  PRO A CA   19 
ATOM 9634  C C    . PRO A 1 2  ? 3.122   3.003  -3.824  1.00 43.14 ? 2  PRO A C    19 
ATOM 9635  O O    . PRO A 1 2  ? 2.107   3.691  -3.720  1.00 12.23 ? 2  PRO A O    19 
ATOM 9636  C CB   . PRO A 1 2  ? 2.661   0.592  -4.346  1.00 33.11 ? 2  PRO A CB   19 
ATOM 9637  C CG   . PRO A 1 2  ? 1.215   0.404  -4.040  1.00 72.42 ? 2  PRO A CG   19 
ATOM 9638  C CD   . PRO A 1 2  ? 1.089   0.517  -2.546  1.00 42.21 ? 2  PRO A CD   19 
ATOM 9639  H HA   . PRO A 1 2  ? 4.170   1.325  -3.003  1.00 54.22 ? 2  PRO A HA   19 
ATOM 9640  H HB2  . PRO A 1 2  ? 2.806   1.015  -5.330  1.00 14.10 ? 2  PRO A HB2  19 
ATOM 9641  H HB3  . PRO A 1 2  ? 3.205   -0.337 -4.263  1.00 45.54 ? 2  PRO A HB3  19 
ATOM 9642  H HG2  . PRO A 1 2  ? 0.634   1.173  -4.525  1.00 52.20 ? 2  PRO A HG2  19 
ATOM 9643  H HG3  . PRO A 1 2  ? 0.895   -0.574 -4.370  1.00 13.24 ? 2  PRO A HG3  19 
ATOM 9644  H HD2  . PRO A 1 2  ? 0.150   0.979  -2.280  1.00 41.54 ? 2  PRO A HD2  19 
ATOM 9645  H HD3  . PRO A 1 2  ? 1.177   -0.456 -2.085  1.00 52.41 ? 2  PRO A HD3  19 
ATOM 9646  N N    . ARG A 1 3  ? 4.237   3.440  -4.402  1.00 14.45 ? 3  ARG A N    19 
ATOM 9647  C CA   . ARG A 1 3  ? 4.333   4.785  -4.957  1.00 14.14 ? 3  ARG A CA   19 
ATOM 9648  C C    . ARG A 1 3  ? 3.753   4.834  -6.367  1.00 71.43 ? 3  ARG A C    19 
ATOM 9649  O O    . ARG A 1 3  ? 3.823   3.856  -7.113  1.00 3.20  ? 3  ARG A O    19 
ATOM 9650  C CB   . ARG A 1 3  ? 5.790   5.249  -4.976  1.00 63.25 ? 3  ARG A CB   19 
ATOM 9651  C CG   . ARG A 1 3  ? 6.643   4.534  -6.012  1.00 31.43 ? 3  ARG A CG   19 
ATOM 9652  C CD   . ARG A 1 3  ? 7.152   5.495  -7.075  1.00 32.34 ? 3  ARG A CD   19 
ATOM 9653  N NE   . ARG A 1 3  ? 7.248   4.860  -8.386  1.00 72.51 ? 3  ARG A NE   19 
ATOM 9654  C CZ   . ARG A 1 3  ? 7.855   5.415  -9.429  1.00 54.11 ? 3  ARG A CZ   19 
ATOM 9655  N NH1  . ARG A 1 3  ? 8.417   6.610  -9.314  1.00 15.40 ? 3  ARG A NH1  19 
ATOM 9656  N NH2  . ARG A 1 3  ? 7.900   4.774  -10.590 1.00 45.42 ? 3  ARG A NH2  19 
ATOM 9657  H H    . ARG A 1 3  ? 5.013   2.845  -4.455  1.00 23.12 ? 3  ARG A H    19 
ATOM 9658  H HA   . ARG A 1 3  ? 3.762   5.447  -4.323  1.00 1.32  ? 3  ARG A HA   19 
ATOM 9659  H HB2  . ARG A 1 3  ? 5.817   6.307  -5.190  1.00 55.32 ? 3  ARG A HB2  19 
ATOM 9660  H HB3  . ARG A 1 3  ? 6.224   5.075  -4.003  1.00 53.51 ? 3  ARG A HB3  19 
ATOM 9661  H HG2  . ARG A 1 3  ? 7.489   4.081  -5.517  1.00 24.22 ? 3  ARG A HG2  19 
ATOM 9662  H HG3  . ARG A 1 3  ? 6.048   3.767  -6.486  1.00 45.13 ? 3  ARG A HG3  19 
ATOM 9663  H HD2  . ARG A 1 3  ? 6.472   6.331  -7.139  1.00 42.35 ? 3  ARG A HD2  19 
ATOM 9664  H HD3  . ARG A 1 3  ? 8.130   5.847  -6.783  1.00 12.41 ? 3  ARG A HD3  19 
ATOM 9665  H HE   . ARG A 1 3  ? 6.839   3.976  -8.493  1.00 63.34 ? 3  ARG A HE   19 
ATOM 9666  H HH11 . ARG A 1 3  ? 8.384   7.095  -8.440  1.00 64.00 ? 3  ARG A HH11 19 
ATOM 9667  H HH12 . ARG A 1 3  ? 8.874   7.026  -10.101 1.00 11.04 ? 3  ARG A HH12 19 
ATOM 9668  H HH21 . ARG A 1 3  ? 7.478   3.873  -10.681 1.00 1.03  ? 3  ARG A HH21 19 
ATOM 9669  H HH22 . ARG A 1 3  ? 8.357   5.193  -11.374 1.00 41.34 ? 3  ARG A HH22 19 
ATOM 9670  N N    . CYS A 1 4  ? 3.180   5.977  -6.727  1.00 13.23 ? 4  CYS A N    19 
ATOM 9671  C CA   . CYS A 1 4  ? 2.587   6.154  -8.047  1.00 14.23 ? 4  CYS A CA   19 
ATOM 9672  C C    . CYS A 1 4  ? 3.667   6.329  -9.110  1.00 4.34  ? 4  CYS A C    19 
ATOM 9673  O O    . CYS A 1 4  ? 4.846   6.491  -8.791  1.00 14.11 ? 4  CYS A O    19 
ATOM 9674  C CB   . CYS A 1 4  ? 1.651   7.365  -8.050  1.00 62.25 ? 4  CYS A CB   19 
ATOM 9675  S SG   . CYS A 1 4  ? -0.078  6.970  -7.635  1.00 21.20 ? 4  CYS A SG   19 
ATOM 9676  H H    . CYS A 1 4  ? 3.154   6.721  -6.088  1.00 44.30 ? 4  CYS A H    19 
ATOM 9677  H HA   . CYS A 1 4  ? 2.015   5.268  -8.275  1.00 72.33 ? 4  CYS A HA   19 
ATOM 9678  H HB2  . CYS A 1 4  ? 2.005   8.086  -7.328  1.00 23.21 ? 4  CYS A HB2  19 
ATOM 9679  H HB3  . CYS A 1 4  ? 1.660   7.814  -9.033  1.00 34.43 ? 4  CYS A HB3  19 
ATOM 9680  N N    . ASP A 1 5  ? 3.258   6.296  -10.373 1.00 12.12 ? 5  ASP A N    19 
ATOM 9681  C CA   . ASP A 1 5  ? 4.190   6.452  -11.483 1.00 50.53 ? 5  ASP A CA   19 
ATOM 9682  C C    . ASP A 1 5  ? 4.619   7.909  -11.632 1.00 33.01 ? 5  ASP A C    19 
ATOM 9683  O O    . ASP A 1 5  ? 5.799   8.203  -11.821 1.00 70.21 ? 5  ASP A O    19 
ATOM 9684  C CB   . ASP A 1 5  ? 3.554   5.960  -12.784 1.00 61.22 ? 5  ASP A CB   19 
ATOM 9685  C CG   . ASP A 1 5  ? 4.521   5.996  -13.951 1.00 61.12 ? 5  ASP A CG   19 
ATOM 9686  O OD1  . ASP A 1 5  ? 4.686   7.078  -14.552 1.00 14.25 ? 5  ASP A OD1  19 
ATOM 9687  O OD2  . ASP A 1 5  ? 5.113   4.941  -14.265 1.00 13.41 ? 5  ASP A OD2  19 
ATOM 9688  H H    . ASP A 1 5  ? 2.305   6.164  -10.563 1.00 62.01 ? 5  ASP A H    19 
ATOM 9689  H HA   . ASP A 1 5  ? 5.063   5.854  -11.271 1.00 34.43 ? 5  ASP A HA   19 
ATOM 9690  H HB2  . ASP A 1 5  ? 3.219   4.942  -12.650 1.00 73.53 ? 5  ASP A HB2  19 
ATOM 9691  H HB3  . ASP A 1 5  ? 2.706   6.585  -13.022 1.00 45.33 ? 5  ASP A HB3  19 
ATOM 9692  N N    . SER A 1 6  ? 3.652   8.817  -11.546 1.00 73.11 ? 6  SER A N    19 
ATOM 9693  C CA   . SER A 1 6  ? 3.928   10.243 -11.676 1.00 22.30 ? 6  SER A CA   19 
ATOM 9694  C C    . SER A 1 6  ? 3.004   11.059 -10.778 1.00 3.35  ? 6  SER A C    19 
ATOM 9695  O O    . SER A 1 6  ? 1.951   10.595 -10.341 1.00 71.20 ? 6  SER A O    19 
ATOM 9696  C CB   . SER A 1 6  ? 3.765   10.685 -13.131 1.00 54.04 ? 6  SER A CB   19 
ATOM 9697  O OG   . SER A 1 6  ? 3.567   9.571  -13.984 1.00 34.51 ? 6  SER A OG   19 
ATOM 9698  H H    . SER A 1 6  ? 2.730   8.520  -11.394 1.00 52.14 ? 6  SER A H    19 
ATOM 9699  H HA   . SER A 1 6  ? 4.950   10.411 -11.370 1.00 51.41 ? 6  SER A HA   19 
ATOM 9700  H HB2  . SER A 1 6  ? 2.911   11.341 -13.212 1.00 30.40 ? 6  SER A HB2  19 
ATOM 9701  H HB3  . SER A 1 6  ? 4.654   11.211 -13.447 1.00 10.32 ? 6  SER A HB3  19 
ATOM 9702  H HG   . SER A 1 6  ? 3.773   9.818  -14.888 1.00 43.21 ? 6  SER A HG   19 
ATOM 9703  N N    . PRO A 1 7  ? 3.407   12.307 -10.494 1.00 22.23 ? 7  PRO A N    19 
ATOM 9704  C CA   . PRO A 1 7  ? 2.631   13.216 -9.645  1.00 73.33 ? 7  PRO A CA   19 
ATOM 9705  C C    . PRO A 1 7  ? 1.344   13.680 -10.319 1.00 33.32 ? 7  PRO A C    19 
ATOM 9706  O O    . PRO A 1 7  ? 0.269   13.640 -9.720  1.00 13.00 ? 7  PRO A O    19 
ATOM 9707  C CB   . PRO A 1 7  ? 3.579   14.398 -9.432  1.00 12.33 ? 7  PRO A CB   19 
ATOM 9708  C CG   . PRO A 1 7  ? 4.486   14.375 -10.613 1.00 54.14 ? 7  PRO A CG   19 
ATOM 9709  C CD   . PRO A 1 7  ? 4.652   12.926 -10.980 1.00 13.24 ? 7  PRO A CD   19 
ATOM 9710  H HA   . PRO A 1 7  ? 2.395   12.765 -8.693  1.00 33.34 ? 7  PRO A HA   19 
ATOM 9711  H HB2  . PRO A 1 7  ? 3.009   15.316 -9.388  1.00 3.15  ? 7  PRO A HB2  19 
ATOM 9712  H HB3  . PRO A 1 7  ? 4.127   14.263 -8.511  1.00 54.52 ? 7  PRO A HB3  19 
ATOM 9713  H HG2  . PRO A 1 7  ? 4.038   14.920 -11.431 1.00 32.43 ? 7  PRO A HG2  19 
ATOM 9714  H HG3  . PRO A 1 7  ? 5.440   14.807 -10.351 1.00 63.25 ? 7  PRO A HG3  19 
ATOM 9715  H HD2  . PRO A 1 7  ? 4.745   12.816 -12.050 1.00 21.32 ? 7  PRO A HD2  19 
ATOM 9716  H HD3  . PRO A 1 7  ? 5.512   12.506 -10.479 1.00 15.55 ? 7  PRO A HD3  19 
ATOM 9717  N N    . PHE A 1 8  ? 1.460   14.119 -11.568 1.00 10.14 ? 8  PHE A N    19 
ATOM 9718  C CA   . PHE A 1 8  ? 0.305   14.591 -12.323 1.00 1.35  ? 8  PHE A CA   19 
ATOM 9719  C C    . PHE A 1 8  ? 0.187   13.854 -13.653 1.00 35.30 ? 8  PHE A C    19 
ATOM 9720  O O    . PHE A 1 8  ? 1.062   13.070 -14.022 1.00 33.13 ? 8  PHE A O    19 
ATOM 9721  C CB   . PHE A 1 8  ? 0.412   16.098 -12.569 1.00 73.43 ? 8  PHE A CB   19 
ATOM 9722  C CG   . PHE A 1 8  ? 1.631   16.492 -13.353 1.00 71.20 ? 8  PHE A CG   19 
ATOM 9723  C CD1  . PHE A 1 8  ? 1.598   16.530 -14.738 1.00 1.44  ? 8  PHE A CD1  19 
ATOM 9724  C CD2  . PHE A 1 8  ? 2.810   16.823 -12.705 1.00 51.30 ? 8  PHE A CD2  19 
ATOM 9725  C CE1  . PHE A 1 8  ? 2.718   16.893 -15.462 1.00 1.21  ? 8  PHE A CE1  19 
ATOM 9726  C CE2  . PHE A 1 8  ? 3.933   17.187 -13.424 1.00 12.21 ? 8  PHE A CE2  19 
ATOM 9727  C CZ   . PHE A 1 8  ? 3.887   17.221 -14.804 1.00 23.00 ? 8  PHE A CZ   19 
ATOM 9728  H H    . PHE A 1 8  ? 2.344   14.126 -11.991 1.00 40.53 ? 8  PHE A H    19 
ATOM 9729  H HA   . PHE A 1 8  ? -0.578  14.393 -11.735 1.00 3.03  ? 8  PHE A HA   19 
ATOM 9730  H HB2  . PHE A 1 8  ? -0.457  16.427 -13.120 1.00 4.45  ? 8  PHE A HB2  19 
ATOM 9731  H HB3  . PHE A 1 8  ? 0.447   16.609 -11.619 1.00 74.02 ? 8  PHE A HB3  19 
ATOM 9732  H HD1  . PHE A 1 8  ? 0.683   16.274 -15.254 1.00 24.35 ? 8  PHE A HD1  19 
ATOM 9733  H HD2  . PHE A 1 8  ? 2.848   16.796 -11.626 1.00 14.31 ? 8  PHE A HD2  19 
ATOM 9734  H HE1  . PHE A 1 8  ? 2.679   16.918 -16.541 1.00 13.42 ? 8  PHE A HE1  19 
ATOM 9735  H HE2  . PHE A 1 8  ? 4.846   17.443 -12.907 1.00 71.22 ? 8  PHE A HE2  19 
ATOM 9736  H HZ   . PHE A 1 8  ? 4.763   17.505 -15.368 1.00 2.32  ? 8  PHE A HZ   19 
ATOM 9737  N N    . CYS A 1 9  ? -0.903  14.110 -14.370 1.00 22.15 ? 9  CYS A N    19 
ATOM 9738  C CA   . CYS A 1 9  ? -1.139  13.471 -15.659 1.00 23.15 ? 9  CYS A CA   19 
ATOM 9739  C C    . CYS A 1 9  ? -2.383  14.044 -16.330 1.00 53.01 ? 9  CYS A C    19 
ATOM 9740  O O    . CYS A 1 9  ? -3.116  14.833 -15.733 1.00 70.31 ? 9  CYS A O    19 
ATOM 9741  C CB   . CYS A 1 9  ? -1.292  11.959 -15.481 1.00 62.03 ? 9  CYS A CB   19 
ATOM 9742  S SG   . CYS A 1 9  ? -2.884  11.453 -14.756 1.00 74.21 ? 9  CYS A SG   19 
ATOM 9743  H H    . CYS A 1 9  ? -1.565  14.745 -14.023 1.00 34.33 ? 9  CYS A H    19 
ATOM 9744  H HA   . CYS A 1 9  ? -0.283  13.666 -16.287 1.00 54.02 ? 9  CYS A HA   19 
ATOM 9745  H HB2  . CYS A 1 9  ? -1.204  11.481 -16.446 1.00 74.41 ? 9  CYS A HB2  19 
ATOM 9746  H HB3  . CYS A 1 9  ? -0.506  11.599 -14.834 1.00 61.43 ? 9  CYS A HB3  19 
ATOM 9747  N N    . SER A 1 10 ? -2.615  13.641 -17.575 1.00 55.44 ? 10 SER A N    19 
ATOM 9748  C CA   . SER A 1 10 ? -3.769  14.117 -18.330 1.00 50.10 ? 10 SER A CA   19 
ATOM 9749  C C    . SER A 1 10 ? -4.809  13.012 -18.488 1.00 25.54 ? 10 SER A C    19 
ATOM 9750  O O    . SER A 1 10 ? -4.479  11.825 -18.461 1.00 71.13 ? 10 SER A O    19 
ATOM 9751  C CB   . SER A 1 10 ? -3.332  14.622 -19.707 1.00 22.44 ? 10 SER A CB   19 
ATOM 9752  O OG   . SER A 1 10 ? -2.326  15.613 -19.591 1.00 12.25 ? 10 SER A OG   19 
ATOM 9753  H H    . SER A 1 10 ? -1.994  13.011 -17.997 1.00 54.13 ? 10 SER A H    19 
ATOM 9754  H HA   . SER A 1 10 ? -4.211  14.935 -17.780 1.00 63.40 ? 10 SER A HA   19 
ATOM 9755  H HB2  . SER A 1 10 ? -2.942  13.796 -20.282 1.00 44.24 ? 10 SER A HB2  19 
ATOM 9756  H HB3  . SER A 1 10 ? -4.183  15.047 -20.218 1.00 72.10 ? 10 SER A HB3  19 
ATOM 9757  H HG   . SER A 1 10 ? -2.733  16.483 -19.582 1.00 31.30 ? 10 SER A HG   19 
ATOM 9758  N N    . LEU A 1 11 ? -6.065  13.409 -18.651 1.00 54.24 ? 11 LEU A N    19 
ATOM 9759  C CA   . LEU A 1 11 ? -7.155  12.453 -18.814 1.00 14.34 ? 11 LEU A CA   19 
ATOM 9760  C C    . LEU A 1 11 ? -6.838  11.448 -19.916 1.00 32.43 ? 11 LEU A C    19 
ATOM 9761  O O    . LEU A 1 11 ? -7.202  10.275 -19.824 1.00 61.10 ? 11 LEU A O    19 
ATOM 9762  C CB   . LEU A 1 11 ? -8.459  13.186 -19.136 1.00 1.02  ? 11 LEU A CB   19 
ATOM 9763  C CG   . LEU A 1 11 ? -9.590  12.326 -19.702 1.00 2.52  ? 11 LEU A CG   19 
ATOM 9764  C CD1  . LEU A 1 11 ? -9.981  11.240 -18.712 1.00 53.21 ? 11 LEU A CD1  19 
ATOM 9765  C CD2  . LEU A 1 11 ? -10.793 13.191 -20.051 1.00 64.45 ? 11 LEU A CD2  19 
ATOM 9766  H H    . LEU A 1 11 ? -6.266  14.368 -18.664 1.00 33.11 ? 11 LEU A H    19 
ATOM 9767  H HA   . LEU A 1 11 ? -7.272  11.922 -17.881 1.00 4.03  ? 11 LEU A HA   19 
ATOM 9768  H HB2  . LEU A 1 11 ? -8.815  13.643 -18.225 1.00 71.23 ? 11 LEU A HB2  19 
ATOM 9769  H HB3  . LEU A 1 11 ? -8.234  13.957 -19.859 1.00 61.12 ? 11 LEU A HB3  19 
ATOM 9770  H HG   . LEU A 1 11 ? -9.248  11.845 -20.608 1.00 34.43 ? 11 LEU A HG   19 
ATOM 9771  H HD11 . LEU A 1 11 ? -11.015 11.368 -18.427 1.00 51.33 ? 11 LEU A HD11 19 
ATOM 9772  H HD12 . LEU A 1 11 ? -9.852  10.271 -19.171 1.00 43.23 ? 11 LEU A HD12 19 
ATOM 9773  H HD13 . LEU A 1 11 ? -9.355  11.310 -17.835 1.00 61.41 ? 11 LEU A HD13 19 
ATOM 9774  H HD21 . LEU A 1 11 ? -11.407 13.324 -19.174 1.00 34.04 ? 11 LEU A HD21 19 
ATOM 9775  H HD22 . LEU A 1 11 ? -10.454 14.154 -20.403 1.00 62.34 ? 11 LEU A HD22 19 
ATOM 9776  H HD23 . LEU A 1 11 ? -11.370 12.707 -20.826 1.00 12.35 ? 11 LEU A HD23 19 
ATOM 9777  N N    . PHE A 1 12 ? -6.156  11.914 -20.957 1.00 31.24 ? 12 PHE A N    19 
ATOM 9778  C CA   . PHE A 1 12 ? -5.788  11.055 -22.076 1.00 74.03 ? 12 PHE A CA   19 
ATOM 9779  C C    . PHE A 1 12 ? -4.485  10.315 -21.789 1.00 35.42 ? 12 PHE A C    19 
ATOM 9780  O O    . PHE A 1 12 ? -4.302  9.173  -22.211 1.00 22.21 ? 12 PHE A O    19 
ATOM 9781  C CB   . PHE A 1 12 ? -5.647  11.882 -23.356 1.00 5.03  ? 12 PHE A CB   19 
ATOM 9782  C CG   . PHE A 1 12 ? -6.884  12.657 -23.709 1.00 60.51 ? 12 PHE A CG   19 
ATOM 9783  C CD1  . PHE A 1 12 ? -6.806  14.001 -24.035 1.00 34.01 ? 12 PHE A CD1  19 
ATOM 9784  C CD2  . PHE A 1 12 ? -8.125  12.040 -23.715 1.00 41.11 ? 12 PHE A CD2  19 
ATOM 9785  C CE1  . PHE A 1 12 ? -7.943  14.717 -24.361 1.00 32.41 ? 12 PHE A CE1  19 
ATOM 9786  C CE2  . PHE A 1 12 ? -9.265  12.750 -24.041 1.00 1.43  ? 12 PHE A CE2  19 
ATOM 9787  C CZ   . PHE A 1 12 ? -9.174  14.090 -24.363 1.00 11.52 ? 12 PHE A CZ   19 
ATOM 9788  H H    . PHE A 1 12 ? -5.894  12.858 -20.972 1.00 53.52 ? 12 PHE A H    19 
ATOM 9789  H HA   . PHE A 1 12 ? -6.577  10.332 -22.211 1.00 74.51 ? 12 PHE A HA   19 
ATOM 9790  H HB2  . PHE A 1 12 ? -4.838  12.587 -23.232 1.00 55.24 ? 12 PHE A HB2  19 
ATOM 9791  H HB3  . PHE A 1 12 ? -5.420  11.222 -24.179 1.00 72.32 ? 12 PHE A HB3  19 
ATOM 9792  H HD1  . PHE A 1 12 ? -5.843  14.492 -24.033 1.00 53.04 ? 12 PHE A HD1  19 
ATOM 9793  H HD2  . PHE A 1 12 ? -8.198  10.993 -23.462 1.00 62.54 ? 12 PHE A HD2  19 
ATOM 9794  H HE1  . PHE A 1 12 ? -7.868  15.764 -24.612 1.00 53.22 ? 12 PHE A HE1  19 
ATOM 9795  H HE2  . PHE A 1 12 ? -10.226 12.259 -24.041 1.00 73.41 ? 12 PHE A HE2  19 
ATOM 9796  H HZ   . PHE A 1 12 ? -10.063 14.647 -24.618 1.00 13.42 ? 12 PHE A HZ   19 
ATOM 9797  N N    . ARG A 1 13 ? -3.584  10.974 -21.068 1.00 61.34 ? 13 ARG A N    19 
ATOM 9798  C CA   . ARG A 1 13 ? -2.297  10.380 -20.726 1.00 33.33 ? 13 ARG A CA   19 
ATOM 9799  C C    . ARG A 1 13 ? -2.438  9.422  -19.546 1.00 5.32  ? 13 ARG A C    19 
ATOM 9800  O O    . ARG A 1 13 ? -1.892  9.665  -18.469 1.00 14.23 ? 13 ARG A O    19 
ATOM 9801  C CB   . ARG A 1 13 ? -1.280  11.472 -20.392 1.00 10.34 ? 13 ARG A CB   19 
ATOM 9802  C CG   . ARG A 1 13 ? -0.728  12.185 -21.615 1.00 41.12 ? 13 ARG A CG   19 
ATOM 9803  C CD   . ARG A 1 13 ? 0.617   12.832 -21.323 1.00 61.15 ? 13 ARG A CD   19 
ATOM 9804  N NE   . ARG A 1 13 ? 0.815   14.055 -22.096 1.00 42.30 ? 13 ARG A NE   19 
ATOM 9805  C CZ   . ARG A 1 13 ? 2.008   14.589 -22.335 1.00 21.25 ? 13 ARG A CZ   19 
ATOM 9806  N NH1  . ARG A 1 13 ? 3.103   14.009 -21.863 1.00 45.22 ? 13 ARG A NH1  19 
ATOM 9807  N NH2  . ARG A 1 13 ? 2.107   15.704 -23.046 1.00 41.33 ? 13 ARG A NH2  19 
ATOM 9808  H H    . ARG A 1 13 ? -3.788  11.881 -20.760 1.00 54.45 ? 13 ARG A H    19 
ATOM 9809  H HA   . ARG A 1 13 ? -1.948  9.826  -21.584 1.00 74.41 ? 13 ARG A HA   19 
ATOM 9810  H HB2  . ARG A 1 13 ? -1.754  12.207 -19.757 1.00 45.33 ? 13 ARG A HB2  19 
ATOM 9811  H HB3  . ARG A 1 13 ? -0.454  11.027 -19.858 1.00 60.10 ? 13 ARG A HB3  19 
ATOM 9812  H HG2  . ARG A 1 13 ? -0.604  11.468 -22.413 1.00 73.11 ? 13 ARG A HG2  19 
ATOM 9813  H HG3  . ARG A 1 13 ? -1.427  12.950 -21.921 1.00 22.55 ? 13 ARG A HG3  19 
ATOM 9814  H HD2  . ARG A 1 13 ? 0.666   13.070 -20.271 1.00 45.15 ? 13 ARG A HD2  19 
ATOM 9815  H HD3  . ARG A 1 13 ? 1.400   12.130 -21.571 1.00 13.25 ? 13 ARG A HD3  19 
ATOM 9816  H HE   . ARG A 1 13 ? 0.019   14.500 -22.454 1.00 2.12  ? 13 ARG A HE   19 
ATOM 9817  H HH11 . ARG A 1 13 ? 3.032   13.168 -21.328 1.00 10.05 ? 13 ARG A HH11 19 
ATOM 9818  H HH12 . ARG A 1 13 ? 4.001   14.412 -22.045 1.00 54.33 ? 13 ARG A HH12 19 
ATOM 9819  H HH21 . ARG A 1 13 ? 1.284   16.144 -23.403 1.00 54.04 ? 13 ARG A HH21 19 
ATOM 9820  H HH22 . ARG A 1 13 ? 3.005   16.105 -23.225 1.00 40.10 ? 13 ARG A HH22 19 
ATOM 9821  N N    . ILE A 1 14 ? -3.172  8.335  -19.757 1.00 4.12  ? 14 ILE A N    19 
ATOM 9822  C CA   . ILE A 1 14 ? -3.383  7.342  -18.711 1.00 64.43 ? 14 ILE A CA   19 
ATOM 9823  C C    . ILE A 1 14 ? -2.246  6.325  -18.681 1.00 53.14 ? 14 ILE A C    19 
ATOM 9824  O O    . ILE A 1 14 ? -1.873  5.827  -17.620 1.00 62.24 ? 14 ILE A O    19 
ATOM 9825  C CB   . ILE A 1 14 ? -4.717  6.597  -18.903 1.00 12.30 ? 14 ILE A CB   19 
ATOM 9826  C CG1  . ILE A 1 14 ? -4.929  5.587  -17.774 1.00 34.21 ? 14 ILE A CG1  19 
ATOM 9827  C CG2  . ILE A 1 14 ? -4.746  5.902  -20.256 1.00 14.11 ? 14 ILE A CG2  19 
ATOM 9828  C CD1  . ILE A 1 14 ? -6.384  5.380  -17.413 1.00 42.32 ? 14 ILE A CD1  19 
ATOM 9829  H H    . ILE A 1 14 ? -3.580  8.197  -20.637 1.00 11.44 ? 14 ILE A H    19 
ATOM 9830  H HA   . ILE A 1 14 ? -3.414  7.858  -17.763 1.00 14.23 ? 14 ILE A HA   19 
ATOM 9831  H HB   . ILE A 1 14 ? -5.515  7.324  -18.881 1.00 72.42 ? 14 ILE A HB   19 
ATOM 9832  H HG12 . ILE A 1 14 ? -4.524  4.633  -18.072 1.00 24.02 ? 14 ILE A HG12 19 
ATOM 9833  H HG13 . ILE A 1 14 ? -4.413  5.933  -16.890 1.00 33.41 ? 14 ILE A HG13 19 
ATOM 9834  H HG21 . ILE A 1 14 ? -4.588  4.843  -20.120 1.00 25.54 ? 14 ILE A HG21 19 
ATOM 9835  H HG22 . ILE A 1 14 ? -5.706  6.065  -20.724 1.00 10.13 ? 14 ILE A HG22 19 
ATOM 9836  H HG23 . ILE A 1 14 ? -3.966  6.305  -20.885 1.00 13.24 ? 14 ILE A HG23 19 
ATOM 9837  H HD11 . ILE A 1 14 ? -7.006  5.673  -18.246 1.00 12.43 ? 14 ILE A HD11 19 
ATOM 9838  H HD12 . ILE A 1 14 ? -6.554  4.338  -17.186 1.00 1.32  ? 14 ILE A HD12 19 
ATOM 9839  H HD13 . ILE A 1 14 ? -6.630  5.982  -16.551 1.00 23.25 ? 14 ILE A HD13 19 
ATOM 9840  N N    . GLY A 1 15 ? -1.698  6.023  -19.855 1.00 15.12 ? 15 GLY A N    19 
ATOM 9841  C CA   . GLY A 1 15 ? -0.609  5.069  -19.941 1.00 24.31 ? 15 GLY A CA   19 
ATOM 9842  C C    . GLY A 1 15 ? 0.523   5.393  -18.986 1.00 40.21 ? 15 GLY A C    19 
ATOM 9843  O O    . GLY A 1 15 ? 1.040   4.510  -18.301 1.00 63.53 ? 15 GLY A O    19 
ATOM 9844  H H    . GLY A 1 15 ? -2.037  6.452  -20.669 1.00 33.25 ? 15 GLY A H    19 
ATOM 9845  H HA2  . GLY A 1 15 ? -0.988  4.084  -19.712 1.00 41.00 ? 15 GLY A HA2  19 
ATOM 9846  H HA3  . GLY A 1 15 ? -0.224  5.070  -20.950 1.00 63.52 ? 15 GLY A HA3  19 
ATOM 9847  N N    . LEU A 1 16 ? 0.910   6.663  -18.940 1.00 64.02 ? 16 LEU A N    19 
ATOM 9848  C CA   . LEU A 1 16 ? 1.990   7.102  -18.063 1.00 1.30  ? 16 LEU A CA   19 
ATOM 9849  C C    . LEU A 1 16 ? 1.691   6.745  -16.611 1.00 23.44 ? 16 LEU A C    19 
ATOM 9850  O O    . LEU A 1 16 ? 2.533   6.177  -15.914 1.00 4.32  ? 16 LEU A O    19 
ATOM 9851  C CB   . LEU A 1 16 ? 2.199   8.612  -18.196 1.00 23.23 ? 16 LEU A CB   19 
ATOM 9852  C CG   . LEU A 1 16 ? 2.984   9.075  -19.423 1.00 45.32 ? 16 LEU A CG   19 
ATOM 9853  C CD1  . LEU A 1 16 ? 2.527   10.459 -19.859 1.00 33.53 ? 16 LEU A CD1  19 
ATOM 9854  C CD2  . LEU A 1 16 ? 4.478   9.073  -19.133 1.00 23.31 ? 16 LEU A CD2  19 
ATOM 9855  H H    . LEU A 1 16 ? 0.461   7.321  -19.509 1.00 54.41 ? 16 LEU A H    19 
ATOM 9856  H HA   . LEU A 1 16 ? 2.892   6.594  -18.368 1.00 65.21 ? 16 LEU A HA   19 
ATOM 9857  H HB2  . LEU A 1 16 ? 1.227   9.079  -18.230 1.00 31.51 ? 16 LEU A HB2  19 
ATOM 9858  H HB3  . LEU A 1 16 ? 2.728   8.950  -17.316 1.00 3.10  ? 16 LEU A HB3  19 
ATOM 9859  H HG   . LEU A 1 16 ? 2.800   8.391  -20.240 1.00 24.11 ? 16 LEU A HG   19 
ATOM 9860  H HD11 . LEU A 1 16 ? 1.766   10.816 -19.180 1.00 42.24 ? 16 LEU A HD11 19 
ATOM 9861  H HD12 . LEU A 1 16 ? 3.367   11.136 -19.847 1.00 4.32  ? 16 LEU A HD12 19 
ATOM 9862  H HD13 . LEU A 1 16 ? 2.121   10.405 -20.858 1.00 43.43 ? 16 LEU A HD13 19 
ATOM 9863  H HD21 . LEU A 1 16 ? 4.886   8.097  -19.354 1.00 3.44  ? 16 LEU A HD21 19 
ATOM 9864  H HD22 . LEU A 1 16 ? 4.966   9.814  -19.748 1.00 52.41 ? 16 LEU A HD22 19 
ATOM 9865  H HD23 . LEU A 1 16 ? 4.643   9.305  -18.091 1.00 70.50 ? 16 LEU A HD23 19 
ATOM 9866  N N    . CYS A 1 17 ? 0.486   7.078  -16.160 1.00 63.14 ? 17 CYS A N    19 
ATOM 9867  C CA   . CYS A 1 17 ? 0.074   6.791  -14.792 1.00 24.22 ? 17 CYS A CA   19 
ATOM 9868  C C    . CYS A 1 17 ? -0.779  5.527  -14.734 1.00 54.34 ? 17 CYS A C    19 
ATOM 9869  O O    . CYS A 1 17 ? -1.934  5.564  -14.312 1.00 54.55 ? 17 CYS A O    19 
ATOM 9870  C CB   . CYS A 1 17 ? -0.705  7.973  -14.213 1.00 12.11 ? 17 CYS A CB   19 
ATOM 9871  S SG   . CYS A 1 17 ? -0.523  8.174  -12.412 1.00 23.34 ? 17 CYS A SG   19 
ATOM 9872  H H    . CYS A 1 17 ? -0.142  7.529  -16.764 1.00 31.32 ? 17 CYS A H    19 
ATOM 9873  H HA   . CYS A 1 17 ? 0.965   6.635  -14.203 1.00 3.34  ? 17 CYS A HA   19 
ATOM 9874  H HB2  . CYS A 1 17 ? -0.362  8.884  -14.681 1.00 3.44  ? 17 CYS A HB2  19 
ATOM 9875  H HB3  . CYS A 1 17 ? -1.756  7.840  -14.425 1.00 22.03 ? 17 CYS A HB3  19 
ATOM 9876  N N    . GLY A 1 18 ? -0.201  4.409  -15.162 1.00 72.11 ? 18 GLY A N    19 
ATOM 9877  C CA   . GLY A 1 18 ? -0.923  3.150  -15.151 1.00 63.21 ? 18 GLY A CA   19 
ATOM 9878  C C    . GLY A 1 18 ? -0.067  1.995  -14.668 1.00 52.51 ? 18 GLY A C    19 
ATOM 9879  O O    . GLY A 1 18 ? -0.251  0.856  -15.096 1.00 74.11 ? 18 GLY A O    19 
ATOM 9880  H H    . GLY A 1 18 ? 0.723   4.439  -15.488 1.00 12.12 ? 18 GLY A H    19 
ATOM 9881  H HA2  . GLY A 1 18 ? -1.781  3.245  -14.502 1.00 63.44 ? 18 GLY A HA2  19 
ATOM 9882  H HA3  . GLY A 1 18 ? -1.264  2.935  -16.153 1.00 61.12 ? 18 GLY A HA3  19 
ATOM 9883  N N    . ASP A 1 19 ? 0.872   2.290  -13.776 1.00 13.12 ? 19 ASP A N    19 
ATOM 9884  C CA   . ASP A 1 19 ? 1.760   1.268  -13.234 1.00 72.15 ? 19 ASP A CA   19 
ATOM 9885  C C    . ASP A 1 19 ? 1.286   0.810  -11.859 1.00 21.33 ? 19 ASP A C    19 
ATOM 9886  O O    . ASP A 1 19 ? 1.321   -0.380 -11.542 1.00 52.33 ? 19 ASP A O    19 
ATOM 9887  C CB   . ASP A 1 19 ? 3.190   1.801  -13.144 1.00 5.15  ? 19 ASP A CB   19 
ATOM 9888  C CG   . ASP A 1 19 ? 4.190   0.719  -12.785 1.00 12.05 ? 19 ASP A CG   19 
ATOM 9889  O OD1  . ASP A 1 19 ? 3.793   -0.464 -12.743 1.00 21.14 ? 19 ASP A OD1  19 
ATOM 9890  O OD2  . ASP A 1 19 ? 5.369   1.055  -12.545 1.00 14.54 ? 19 ASP A OD2  19 
ATOM 9891  H H    . ASP A 1 19 ? 0.969   3.217  -13.473 1.00 45.53 ? 19 ASP A H    19 
ATOM 9892  H HA   . ASP A 1 19 ? 1.742   0.424  -13.907 1.00 23.52 ? 19 ASP A HA   19 
ATOM 9893  H HB2  . ASP A 1 19 ? 3.472   2.223  -14.098 1.00 21.34 ? 19 ASP A HB2  19 
ATOM 9894  H HB3  . ASP A 1 19 ? 3.233   2.571  -12.387 1.00 43.25 ? 19 ASP A HB3  19 
ATOM 9895  N N    . LYS A 1 20 ? 0.845   1.761  -11.043 1.00 55.44 ? 20 LYS A N    19 
ATOM 9896  C CA   . LYS A 1 20 ? 0.363   1.457  -9.701  1.00 44.11 ? 20 LYS A CA   19 
ATOM 9897  C C    . LYS A 1 20 ? -0.999  2.096  -9.454  1.00 13.44 ? 20 LYS A C    19 
ATOM 9898  O O    . LYS A 1 20 ? -1.846  1.529  -8.763  1.00 54.01 ? 20 LYS A O    19 
ATOM 9899  C CB   . LYS A 1 20 ? 1.366   1.947  -8.654  1.00 42.52 ? 20 LYS A CB   19 
ATOM 9900  C CG   . LYS A 1 20 ? 2.730   1.287  -8.762  1.00 52.21 ? 20 LYS A CG   19 
ATOM 9901  C CD   . LYS A 1 20 ? 2.673   -0.178 -8.362  1.00 43.34 ? 20 LYS A CD   19 
ATOM 9902  C CE   . LYS A 1 20 ? 3.911   -0.930 -8.826  1.00 4.04  ? 20 LYS A CE   19 
ATOM 9903  N NZ   . LYS A 1 20 ? 4.999   -0.886 -7.810  1.00 25.11 ? 20 LYS A NZ   19 
ATOM 9904  H H    . LYS A 1 20 ? 0.841   2.692  -11.353 1.00 23.02 ? 20 LYS A H    19 
ATOM 9905  H HA   . LYS A 1 20 ? 0.265   0.385  -9.619  1.00 1.31  ? 20 LYS A HA   19 
ATOM 9906  H HB2  . LYS A 1 20 ? 1.495   3.014  -8.769  1.00 24.44 ? 20 LYS A HB2  19 
ATOM 9907  H HB3  . LYS A 1 20 ? 0.969   1.745  -7.670  1.00 14.30 ? 20 LYS A HB3  19 
ATOM 9908  H HG2  . LYS A 1 20 ? 3.074   1.357  -9.783  1.00 41.52 ? 20 LYS A HG2  19 
ATOM 9909  H HG3  . LYS A 1 20 ? 3.422   1.802  -8.111  1.00 15.43 ? 20 LYS A HG3  19 
ATOM 9910  H HD2  . LYS A 1 20 ? 2.606   -0.246 -7.287  1.00 32.31 ? 20 LYS A HD2  19 
ATOM 9911  H HD3  . LYS A 1 20 ? 1.799   -0.630 -8.809  1.00 63.34 ? 20 LYS A HD3  19 
ATOM 9912  H HE2  . LYS A 1 20 ? 3.644   -1.959 -9.009  1.00 74.14 ? 20 LYS A HE2  19 
ATOM 9913  H HE3  . LYS A 1 20 ? 4.267   -0.482 -9.742  1.00 1.44  ? 20 LYS A HE3  19 
ATOM 9914  H HZ1  . LYS A 1 20 ? 5.605   -0.056 -7.971  1.00 2.23  ? 20 LYS A HZ1  19 
ATOM 9915  H HZ2  . LYS A 1 20 ? 4.594   -0.826 -6.854  1.00 52.10 ? 20 LYS A HZ2  19 
ATOM 9916  H HZ3  . LYS A 1 20 ? 5.583   -1.745 -7.874  1.00 12.12 ? 20 LYS A HZ3  19 
ATOM 9917  N N    . CYS A 1 21 ? -1.205  3.279  -10.023 1.00 1.53  ? 21 CYS A N    19 
ATOM 9918  C CA   . CYS A 1 21 ? -2.465  3.996  -9.865  1.00 62.21 ? 21 CYS A CA   19 
ATOM 9919  C C    . CYS A 1 21 ? -3.057  4.360  -11.224 1.00 31.15 ? 21 CYS A C    19 
ATOM 9920  O O    . CYS A 1 21 ? -2.477  4.060  -12.268 1.00 30.44 ? 21 CYS A O    19 
ATOM 9921  C CB   . CYS A 1 21 ? -2.255  5.262  -9.032  1.00 31.20 ? 21 CYS A CB   19 
ATOM 9922  S SG   . CYS A 1 21 ? -0.728  6.171  -9.432  1.00 61.31 ? 21 CYS A SG   19 
ATOM 9923  H H    . CYS A 1 21 ? -0.491  3.681  -10.562 1.00 50.42 ? 21 CYS A H    19 
ATOM 9924  H HA   . CYS A 1 21 ? -3.154  3.345  -9.348  1.00 50.44 ? 21 CYS A HA   19 
ATOM 9925  H HB2  . CYS A 1 21 ? -3.087  5.932  -9.194  1.00 30.32 ? 21 CYS A HB2  19 
ATOM 9926  H HB3  . CYS A 1 21 ? -2.214  4.993  -7.987  1.00 12.02 ? 21 CYS A HB3  19 
ATOM 9927  N N    . THR A 1 22 ? -4.217  5.010  -11.202 1.00 62.44 ? 22 THR A N    19 
ATOM 9928  C CA   . THR A 1 22 ? -4.889  5.414  -12.431 1.00 4.22  ? 22 THR A CA   19 
ATOM 9929  C C    . THR A 1 22 ? -5.069  6.927  -12.486 1.00 72.10 ? 22 THR A C    19 
ATOM 9930  O O    . THR A 1 22 ? -5.174  7.588  -11.453 1.00 1.24  ? 22 THR A O    19 
ATOM 9931  C CB   . THR A 1 22 ? -6.266  4.739  -12.566 1.00 74.22 ? 22 THR A CB   19 
ATOM 9932  O OG1  . THR A 1 22 ? -6.144  3.329  -12.349 1.00 71.35 ? 22 THR A OG1  19 
ATOM 9933  C CG2  . THR A 1 22 ? -6.862  4.996  -13.942 1.00 70.22 ? 22 THR A CG2  19 
ATOM 9934  H H    . THR A 1 22 ? -4.630  5.220  -10.339 1.00 44.40 ? 22 THR A H    19 
ATOM 9935  H HA   . THR A 1 22 ? -4.275  5.104  -13.264 1.00 73.22 ? 22 THR A HA   19 
ATOM 9936  H HB   . THR A 1 22 ? -6.929  5.154  -11.820 1.00 42.02 ? 22 THR A HB   19 
ATOM 9937  H HG1  . THR A 1 22 ? -6.705  3.068  -11.615 1.00 74.22 ? 22 THR A HG1  19 
ATOM 9938  H HG21 . THR A 1 22 ? -6.159  4.687  -14.702 1.00 53.31 ? 22 THR A HG21 19 
ATOM 9939  H HG22 . THR A 1 22 ? -7.778  4.433  -14.049 1.00 3.10  ? 22 THR A HG22 19 
ATOM 9940  H HG23 . THR A 1 22 ? -7.072  6.049  -14.053 1.00 11.45 ? 22 THR A HG23 19 
ATOM 9941  N N    . CYS A 1 23 ? -5.106  7.470  -13.698 1.00 62.23 ? 23 CYS A N    19 
ATOM 9942  C CA   . CYS A 1 23 ? -5.274  8.905  -13.889 1.00 52.31 ? 23 CYS A CA   19 
ATOM 9943  C C    . CYS A 1 23 ? -6.672  9.350  -13.469 1.00 33.51 ? 23 CYS A C    19 
ATOM 9944  O O    . CYS A 1 23 ? -7.637  8.593  -13.584 1.00 41.23 ? 23 CYS A O    19 
ATOM 9945  C CB   . CYS A 1 23 ? -5.027  9.279  -15.352 1.00 5.01  ? 23 CYS A CB   19 
ATOM 9946  S SG   . CYS A 1 23 ? -3.307  9.756  -15.716 1.00 43.44 ? 23 CYS A SG   19 
ATOM 9947  H H    . CYS A 1 23 ? -5.017  6.890  -14.485 1.00 10.51 ? 23 CYS A H    19 
ATOM 9948  H HA   . CYS A 1 23 ? -4.548  9.410  -13.270 1.00 34.11 ? 23 CYS A HA   19 
ATOM 9949  H HB2  . CYS A 1 23 ? -5.271  8.433  -15.978 1.00 15.21 ? 23 CYS A HB2  19 
ATOM 9950  H HB3  . CYS A 1 23 ? -5.662  10.111 -15.615 1.00 52.35 ? 23 CYS A HB3  19 
ATOM 9951  N N    . VAL A 1 24 ? -6.774  10.582 -12.981 1.00 70.10 ? 24 VAL A N    19 
ATOM 9952  C CA   . VAL A 1 24 ? -8.053  11.128 -12.545 1.00 15.22 ? 24 VAL A CA   19 
ATOM 9953  C C    . VAL A 1 24 ? -8.658  12.032 -13.613 1.00 72.25 ? 24 VAL A C    19 
ATOM 9954  O O    . VAL A 1 24 ? -7.957  12.603 -14.449 1.00 23.24 ? 24 VAL A O    19 
ATOM 9955  C CB   . VAL A 1 24 ? -7.906  11.927 -11.236 1.00 42.12 ? 24 VAL A CB   19 
ATOM 9956  C CG1  . VAL A 1 24 ? -7.773  10.986 -10.048 1.00 42.43 ? 24 VAL A CG1  19 
ATOM 9957  C CG2  . VAL A 1 24 ? -6.713  12.867 -11.318 1.00 42.33 ? 24 VAL A CG2  19 
ATOM 9958  H H    . VAL A 1 24 ? -5.969  11.137 -12.914 1.00 14.13 ? 24 VAL A H    19 
ATOM 9959  H HA   . VAL A 1 24 ? -8.725  10.302 -12.364 1.00 32.35 ? 24 VAL A HA   19 
ATOM 9960  H HB   . VAL A 1 24 ? -8.797  12.521 -11.098 1.00 50.44 ? 24 VAL A HB   19 
ATOM 9961  H HG11 . VAL A 1 24 ? -7.665  11.564 -9.142  1.00 64.12 ? 24 VAL A HG11 19 
ATOM 9962  H HG12 . VAL A 1 24 ? -8.656  10.368 -9.978  1.00 43.30 ? 24 VAL A HG12 19 
ATOM 9963  H HG13 . VAL A 1 24 ? -6.904  10.359 -10.181 1.00 42.03 ? 24 VAL A HG13 19 
ATOM 9964  H HG21 . VAL A 1 24 ? -6.797  13.479 -12.204 1.00 50.42 ? 24 VAL A HG21 19 
ATOM 9965  H HG22 . VAL A 1 24 ? -6.693  13.501 -10.444 1.00 22.32 ? 24 VAL A HG22 19 
ATOM 9966  H HG23 . VAL A 1 24 ? -5.802  12.290 -11.365 1.00 65.43 ? 24 VAL A HG23 19 
ATOM 9967  N N    . PRO A 1 25 ? -9.993  12.166 -13.588 1.00 45.55 ? 25 PRO A N    19 
ATOM 9968  C CA   . PRO A 1 25 ? -10.722 13.001 -14.548 1.00 70.21 ? 25 PRO A CA   19 
ATOM 9969  C C    . PRO A 1 25 ? -10.470 14.489 -14.332 1.00 24.13 ? 25 PRO A C    19 
ATOM 9970  O O    . PRO A 1 25 ? -10.754 15.311 -15.204 1.00 62.42 ? 25 PRO A O    19 
ATOM 9971  C CB   . PRO A 1 25 ? -12.189 12.661 -14.270 1.00 45.23 ? 25 PRO A CB   19 
ATOM 9972  C CG   . PRO A 1 25 ? -12.209 12.202 -12.853 1.00 72.02 ? 25 PRO A CG   19 
ATOM 9973  C CD   . PRO A 1 25 ? -10.892 11.515 -12.621 1.00 42.22 ? 25 PRO A CD   19 
ATOM 9974  H HA   . PRO A 1 25 ? -10.477 12.740 -15.567 1.00 71.32 ? 25 PRO A HA   19 
ATOM 9975  H HB2  . PRO A 1 25 ? -12.797 13.543 -14.410 1.00 15.44 ? 25 PRO A HB2  19 
ATOM 9976  H HB3  . PRO A 1 25 ? -12.515 11.882 -14.942 1.00 61.14 ? 25 PRO A HB3  19 
ATOM 9977  H HG2  . PRO A 1 25 ? -12.311 13.050 -12.194 1.00 11.33 ? 25 PRO A HG2  19 
ATOM 9978  H HG3  . PRO A 1 25 ? -13.024 11.509 -12.704 1.00 60.12 ? 25 PRO A HG3  19 
ATOM 9979  H HD2  . PRO A 1 25 ? -10.554 11.680 -11.609 1.00 25.31 ? 25 PRO A HD2  19 
ATOM 9980  H HD3  . PRO A 1 25 ? -10.976 10.458 -12.826 1.00 32.02 ? 25 PRO A HD3  19 
ATOM 9981  N N    . LEU A 1 26 ? -9.934  14.830 -13.165 1.00 33.23 ? 26 LEU A N    19 
ATOM 9982  C CA   . LEU A 1 26 ? -9.643  16.220 -12.834 1.00 3.33  ? 26 LEU A CA   19 
ATOM 9983  C C    . LEU A 1 26 ? -8.838  16.887 -13.944 1.00 43.25 ? 26 LEU A C    19 
ATOM 9984  O O    . LEU A 1 26 ? -7.691  16.529 -14.215 1.00 12.13 ? 26 LEU A O    19 
ATOM 9985  C CB   . LEU A 1 26 ? -8.875  16.301 -11.513 1.00 62.41 ? 26 LEU A CB   19 
ATOM 9986  C CG   . LEU A 1 26 ? -9.495  15.557 -10.330 1.00 32.02 ? 26 LEU A CG   19 
ATOM 9987  C CD1  . LEU A 1 26 ? -8.702  15.820 -9.059  1.00 61.41 ? 26 LEU A CD1  19 
ATOM 9988  C CD2  . LEU A 1 26 ? -10.950 15.965 -10.147 1.00 3.14  ? 26 LEU A CD2  19 
ATOM 9989  H H    . LEU A 1 26 ? -9.730  14.131 -12.510 1.00 22.24 ? 26 LEU A H    19 
ATOM 9990  H HA   . LEU A 1 26 ? -10.583 16.739 -12.726 1.00 14.40 ? 26 LEU A HA   19 
ATOM 9991  H HB2  . LEU A 1 26 ? -7.889  15.894 -11.679 1.00 10.13 ? 26 LEU A HB2  19 
ATOM 9992  H HB3  . LEU A 1 26 ? -8.792  17.344 -11.243 1.00 24.21 ? 26 LEU A HB3  19 
ATOM 9993  H HG   . LEU A 1 26 ? -9.467  14.494 -10.526 1.00 73.02 ? 26 LEU A HG   19 
ATOM 9994  H HD11 . LEU A 1 26 ? -9.371  15.824 -8.211  1.00 50.15 ? 26 LEU A HD11 19 
ATOM 9995  H HD12 . LEU A 1 26 ? -7.962  15.044 -8.930  1.00 30.42 ? 26 LEU A HD12 19 
ATOM 9996  H HD13 . LEU A 1 26 ? -8.209  16.778 -9.134  1.00 33.21 ? 26 LEU A HD13 19 
ATOM 9997  H HD21 . LEU A 1 26 ? -11.593 15.158 -10.465 1.00 41.23 ? 26 LEU A HD21 19 
ATOM 9998  H HD22 . LEU A 1 26 ? -11.134 16.183 -9.105  1.00 31.40 ? 26 LEU A HD22 19 
ATOM 9999  H HD23 . LEU A 1 26 ? -11.154 16.844 -10.740 1.00 13.35 ? 26 LEU A HD23 19 
ATOM 10000 N N    . PRO A 1 27 ? -9.450  17.882 -14.603 1.00 44.44 ? 27 PRO A N    19 
ATOM 10001 C CA   . PRO A 1 27 ? -8.807  18.622 -15.694 1.00 13.54 ? 27 PRO A CA   19 
ATOM 10002 C C    . PRO A 1 27 ? -7.674  19.515 -15.199 1.00 40.04 ? 27 PRO A C    19 
ATOM 10003 O O    . PRO A 1 27 ? -6.886  20.030 -15.993 1.00 51.23 ? 27 PRO A O    19 
ATOM 10004 C CB   . PRO A 1 27 ? -9.946  19.471 -16.265 1.00 43.14 ? 27 PRO A CB   19 
ATOM 10005 C CG   . PRO A 1 27 ? -10.903 19.632 -15.135 1.00 4.20  ? 27 PRO A CG   19 
ATOM 10006 C CD   . PRO A 1 27 ? -10.816 18.362 -14.335 1.00 4.25  ? 27 PRO A CD   19 
ATOM 10007 H HA   . PRO A 1 27 ? -8.433  17.957 -16.458 1.00 41.30 ? 27 PRO A HA   19 
ATOM 10008 H HB2  . PRO A 1 27 ? -9.557  20.425 -16.594 1.00 71.32 ? 27 PRO A HB2  19 
ATOM 10009 H HB3  . PRO A 1 27 ? -10.401 18.955 -17.097 1.00 52.43 ? 27 PRO A HB3  19 
ATOM 10010 H HG2  . PRO A 1 27 ? -10.616 20.478 -14.529 1.00 21.12 ? 27 PRO A HG2  19 
ATOM 10011 H HG3  . PRO A 1 27 ? -11.904 19.765 -15.518 1.00 44.40 ? 27 PRO A HG3  19 
ATOM 10012 H HD2  . PRO A 1 27 ? -10.952 18.569 -13.283 1.00 61.43 ? 27 PRO A HD2  19 
ATOM 10013 H HD3  . PRO A 1 27 ? -11.549 17.648 -14.679 1.00 11.10 ? 27 PRO A HD3  19 
ATOM 10014 N N    . ILE A 1 28 ? -7.598  19.693 -13.885 1.00 3.20  ? 28 ILE A N    19 
ATOM 10015 C CA   . ILE A 1 28 ? -6.559  20.522 -13.286 1.00 13.40 ? 28 ILE A CA   19 
ATOM 10016 C C    . ILE A 1 28 ? -5.339  19.689 -12.910 1.00 63.04 ? 28 ILE A C    19 
ATOM 10017 O O    . ILE A 1 28 ? -4.592  20.039 -11.996 1.00 42.14 ? 28 ILE A O    19 
ATOM 10018 C CB   . ILE A 1 28 ? -7.075  21.251 -12.031 1.00 40.42 ? 28 ILE A CB   19 
ATOM 10019 C CG1  . ILE A 1 28 ? -6.131  22.395 -11.655 1.00 23.12 ? 28 ILE A CG1  19 
ATOM 10020 C CG2  . ILE A 1 28 ? -7.221  20.275 -10.874 1.00 23.23 ? 28 ILE A CG2  19 
ATOM 10021 C CD1  . ILE A 1 28 ? -6.793  23.755 -11.670 1.00 65.01 ? 28 ILE A CD1  19 
ATOM 10022 H H    . ILE A 1 28 ? -8.255  19.256 -13.304 1.00 44.13 ? 28 ILE A H    19 
ATOM 10023 H HA   . ILE A 1 28 ? -6.265  21.265 -14.014 1.00 21.22 ? 28 ILE A HA   19 
ATOM 10024 H HB   . ILE A 1 28 ? -8.050  21.657 -12.253 1.00 40.31 ? 28 ILE A HB   19 
ATOM 10025 H HG12 . ILE A 1 28 ? -5.747  22.225 -10.661 1.00 71.43 ? 28 ILE A HG12 19 
ATOM 10026 H HG13 . ILE A 1 28 ? -5.308  22.417 -12.355 1.00 0.41  ? 28 ILE A HG13 19 
ATOM 10027 H HG21 . ILE A 1 28 ? -7.393  19.281 -11.260 1.00 55.35 ? 28 ILE A HG21 19 
ATOM 10028 H HG22 . ILE A 1 28 ? -6.317  20.279 -10.283 1.00 45.11 ? 28 ILE A HG22 19 
ATOM 10029 H HG23 . ILE A 1 28 ? -8.056  20.571 -10.256 1.00 24.11 ? 28 ILE A HG23 19 
ATOM 10030 H HD11 . ILE A 1 28 ? -7.748  23.685 -12.169 1.00 64.14 ? 28 ILE A HD11 19 
ATOM 10031 H HD12 . ILE A 1 28 ? -6.941  24.095 -10.656 1.00 24.22 ? 28 ILE A HD12 19 
ATOM 10032 H HD13 . ILE A 1 28 ? -6.162  24.456 -12.196 1.00 41.42 ? 28 ILE A HD13 19 
ATOM 10033 N N    . PHE A 1 29 ? -5.141  18.585 -13.623 1.00 61.11 ? 29 PHE A N    19 
ATOM 10034 C CA   . PHE A 1 29 ? -4.010  17.701 -13.366 1.00 0.14  ? 29 PHE A CA   19 
ATOM 10035 C C    . PHE A 1 29 ? -4.111  17.080 -11.975 1.00 44.05 ? 29 PHE A C    19 
ATOM 10036 O O    . PHE A 1 29 ? -3.152  17.099 -11.204 1.00 72.33 ? 29 PHE A O    19 
ATOM 10037 C CB   . PHE A 1 29 ? -2.694  18.470 -13.499 1.00 1.11  ? 29 PHE A CB   19 
ATOM 10038 C CG   . PHE A 1 29 ? -2.625  19.332 -14.727 1.00 61.12 ? 29 PHE A CG   19 
ATOM 10039 C CD1  . PHE A 1 29 ? -2.871  20.693 -14.649 1.00 3.20  ? 29 PHE A CD1  19 
ATOM 10040 C CD2  . PHE A 1 29 ? -2.314  18.781 -15.960 1.00 23.23 ? 29 PHE A CD2  19 
ATOM 10041 C CE1  . PHE A 1 29 ? -2.809  21.488 -15.778 1.00 3.22  ? 29 PHE A CE1  19 
ATOM 10042 C CE2  . PHE A 1 29 ? -2.250  19.571 -17.092 1.00 62.00 ? 29 PHE A CE2  19 
ATOM 10043 C CZ   . PHE A 1 29 ? -2.497  20.927 -17.001 1.00 24.34 ? 29 PHE A CZ   19 
ATOM 10044 H H    . PHE A 1 29 ? -5.771  18.359 -14.339 1.00 73.12 ? 29 PHE A H    19 
ATOM 10045 H HA   . PHE A 1 29 ? -4.032  16.912 -14.102 1.00 14.53 ? 29 PHE A HA   19 
ATOM 10046 H HB2  . PHE A 1 29 ? -2.570  19.110 -12.638 1.00 71.22 ? 29 PHE A HB2  19 
ATOM 10047 H HB3  . PHE A 1 29 ? -1.877  17.766 -13.540 1.00 24.14 ? 29 PHE A HB3  19 
ATOM 10048 H HD1  . PHE A 1 29 ? -3.114  21.134 -13.693 1.00 42.24 ? 29 PHE A HD1  19 
ATOM 10049 H HD2  . PHE A 1 29 ? -2.120  17.720 -16.032 1.00 70.32 ? 29 PHE A HD2  19 
ATOM 10050 H HE1  . PHE A 1 29 ? -3.002  22.548 -15.704 1.00 2.04  ? 29 PHE A HE1  19 
ATOM 10051 H HE2  . PHE A 1 29 ? -2.005  19.128 -18.046 1.00 55.43 ? 29 PHE A HE2  19 
ATOM 10052 H HZ   . PHE A 1 29 ? -2.448  21.546 -17.884 1.00 21.31 ? 29 PHE A HZ   19 
ATOM 10053 N N    . GLY A 1 30 ? -5.280  16.530 -11.663 1.00 11.25 ? 30 GLY A N    19 
ATOM 10054 C CA   . GLY A 1 30 ? -5.486  15.912 -10.366 1.00 22.31 ? 30 GLY A CA   19 
ATOM 10055 C C    . GLY A 1 30 ? -4.459  14.838 -10.066 1.00 43.11 ? 30 GLY A C    19 
ATOM 10056 O O    . GLY A 1 30 ? -3.552  14.595 -10.864 1.00 52.31 ? 30 GLY A O    19 
ATOM 10057 H H    . GLY A 1 30 ? -6.009  16.545 -12.318 1.00 32.34 ? 30 GLY A H    19 
ATOM 10058 H HA2  . GLY A 1 30 ? -5.428  16.673 -9.603  1.00 14.52 ? 30 GLY A HA2  19 
ATOM 10059 H HA3  . GLY A 1 30 ? -6.470  15.468 -10.344 1.00 33.32 ? 30 GLY A HA3  19 
ATOM 10060 N N    . LEU A 1 31 ? -4.598  14.194 -8.913  1.00 1.13  ? 31 LEU A N    19 
ATOM 10061 C CA   . LEU A 1 31 ? -3.673  13.141 -8.508  1.00 33.20 ? 31 LEU A CA   19 
ATOM 10062 C C    . LEU A 1 31 ? -4.262  11.762 -8.790  1.00 25.13 ? 31 LEU A C    19 
ATOM 10063 O O    . LEU A 1 31 ? -5.425  11.498 -8.487  1.00 34.14 ? 31 LEU A O    19 
ATOM 10064 C CB   . LEU A 1 31 ? -3.340  13.271 -7.021  1.00 2.42  ? 31 LEU A CB   19 
ATOM 10065 C CG   . LEU A 1 31 ? -2.521  12.132 -6.414  1.00 21.51 ? 31 LEU A CG   19 
ATOM 10066 C CD1  . LEU A 1 31 ? -1.137  12.075 -7.042  1.00 0.30  ? 31 LEU A CD1  19 
ATOM 10067 C CD2  . LEU A 1 31 ? -2.417  12.294 -4.904  1.00 54.15 ? 31 LEU A CD2  19 
ATOM 10068 H H    . LEU A 1 31 ? -5.340  14.432 -8.318  1.00 64.54 ? 31 LEU A H    19 
ATOM 10069 H HA   . LEU A 1 31 ? -2.767  13.257 -9.083  1.00 61.44 ? 31 LEU A HA   19 
ATOM 10070 H HB2  . LEU A 1 31 ? -2.783  14.186 -6.886  1.00 14.11 ? 31 LEU A HB2  19 
ATOM 10071 H HB3  . LEU A 1 31 ? -4.272  13.336 -6.478  1.00 73.31 ? 31 LEU A HB3  19 
ATOM 10072 H HG   . LEU A 1 31 ? -3.017  11.192 -6.617  1.00 12.42 ? 31 LEU A HG   19 
ATOM 10073 H HD11 . LEU A 1 31 ? -1.088  11.246 -7.732  1.00 53.11 ? 31 LEU A HD11 19 
ATOM 10074 H HD12 . LEU A 1 31 ? -0.944  12.997 -7.572  1.00 35.51 ? 31 LEU A HD12 19 
ATOM 10075 H HD13 . LEU A 1 31 ? -0.396  11.944 -6.268  1.00 25.51 ? 31 LEU A HD13 19 
ATOM 10076 H HD21 . LEU A 1 31 ? -3.384  12.116 -4.456  1.00 65.21 ? 31 LEU A HD21 19 
ATOM 10077 H HD22 . LEU A 1 31 ? -1.703  11.585 -4.514  1.00 62.41 ? 31 LEU A HD22 19 
ATOM 10078 H HD23 . LEU A 1 31 ? -2.092  13.297 -4.672  1.00 12.41 ? 31 LEU A HD23 19 
ATOM 10079 N N    . CYS A 1 32 ? -3.449  10.885 -9.370  1.00 21.03 ? 32 CYS A N    19 
ATOM 10080 C CA   . CYS A 1 32 ? -3.887  9.532  -9.691  1.00 40.21 ? 32 CYS A CA   19 
ATOM 10081 C C    . CYS A 1 32 ? -4.394  8.814  -8.444  1.00 23.32 ? 32 CYS A C    19 
ATOM 10082 O O    . CYS A 1 32 ? -3.980  9.122  -7.326  1.00 35.43 ? 32 CYS A O    19 
ATOM 10083 C CB   . CYS A 1 32 ? -2.740  8.738  -10.320 1.00 13.21 ? 32 CYS A CB   19 
ATOM 10084 S SG   . CYS A 1 32 ? -2.114  9.444  -11.878 1.00 72.13 ? 32 CYS A SG   19 
ATOM 10085 H H    . CYS A 1 32 ? -2.531  11.154 -9.587  1.00 52.35 ? 32 CYS A H    19 
ATOM 10086 H HA   . CYS A 1 32 ? -4.695  9.605  -10.403 1.00 13.24 ? 32 CYS A HA   19 
ATOM 10087 H HB2  . CYS A 1 32 ? -1.915  8.699  -9.623  1.00 75.13 ? 32 CYS A HB2  19 
ATOM 10088 H HB3  . CYS A 1 32 ? -3.079  7.734  -10.526 1.00 23.51 ? 32 CYS A HB3  19 
ATOM 10089 N N    . VAL A 1 33 ? -5.291  7.854  -8.644  1.00 15.11 ? 33 VAL A N    19 
ATOM 10090 C CA   . VAL A 1 33 ? -5.854  7.090  -7.537  1.00 0.44  ? 33 VAL A CA   19 
ATOM 10091 C C    . VAL A 1 33 ? -5.222  5.706  -7.447  1.00 32.20 ? 33 VAL A C    19 
ATOM 10092 O O    . VAL A 1 33 ? -5.081  4.995  -8.442  1.00 71.13 ? 33 VAL A O    19 
ATOM 10093 C CB   . VAL A 1 33 ? -7.380  6.938  -7.678  1.00 11.01 ? 33 VAL A CB   19 
ATOM 10094 C CG1  . VAL A 1 33 ? -7.949  6.149  -6.509  1.00 23.44 ? 33 VAL A CG1  19 
ATOM 10095 C CG2  . VAL A 1 33 ? -8.044  8.303  -7.784  1.00 22.24 ? 33 VAL A CG2  19 
ATOM 10096 H H    . VAL A 1 33 ? -5.582  7.654  -9.558  1.00 42.53 ? 33 VAL A H    19 
ATOM 10097 H HA   . VAL A 1 33 ? -5.650  7.628  -6.622  1.00 51.52 ? 33 VAL A HA   19 
ATOM 10098 H HB   . VAL A 1 33 ? -7.584  6.391  -8.586  1.00 74.53 ? 33 VAL A HB   19 
ATOM 10099 H HG11 . VAL A 1 33 ? -7.427  5.207  -6.423  1.00 31.14 ? 33 VAL A HG11 19 
ATOM 10100 H HG12 . VAL A 1 33 ? -7.823  6.714  -5.597  1.00 40.43 ? 33 VAL A HG12 19 
ATOM 10101 H HG13 . VAL A 1 33 ? -9.000  5.964  -6.676  1.00 4.22  ? 33 VAL A HG13 19 
ATOM 10102 H HG21 . VAL A 1 33 ? -7.343  9.068  -7.485  1.00 2.13  ? 33 VAL A HG21 19 
ATOM 10103 H HG22 . VAL A 1 33 ? -8.352  8.475  -8.804  1.00 43.32 ? 33 VAL A HG22 19 
ATOM 10104 H HG23 . VAL A 1 33 ? -8.908  8.334  -7.137  1.00 31.24 ? 33 VAL A HG23 19 
ATOM 10105 N N    . PRO A 1 34 ? -4.832  5.311  -6.226  1.00 12.42 ? 34 PRO A N    19 
ATOM 10106 C CA   . PRO A 1 34 ? -4.210  4.008  -5.976  1.00 64.12 ? 34 PRO A CA   19 
ATOM 10107 C C    . PRO A 1 34 ? -5.193  2.854  -6.142  1.00 11.52 ? 34 PRO A C    19 
ATOM 10108 O O    . PRO A 1 34 ? -6.184  2.762  -5.417  1.00 2.02  ? 34 PRO A O    19 
ATOM 10109 C CB   . PRO A 1 34 ? -3.745  4.110  -4.521  1.00 62.42 ? 34 PRO A CB   19 
ATOM 10110 C CG   . PRO A 1 34 ? -4.648  5.122  -3.905  1.00 65.01 ? 34 PRO A CG   19 
ATOM 10111 C CD   . PRO A 1 34 ? -4.969  6.107  -4.994  1.00 55.35 ? 34 PRO A CD   19 
ATOM 10112 H HA   . PRO A 1 34 ? -3.356  3.847  -6.618  1.00 61.41 ? 34 PRO A HA   19 
ATOM 10113 H HB2  . PRO A 1 34 ? -3.844  3.146  -4.041  1.00 1.31  ? 34 PRO A HB2  19 
ATOM 10114 H HB3  . PRO A 1 34 ? -2.714  4.429  -4.490  1.00 51.23 ? 34 PRO A HB3  19 
ATOM 10115 H HG2  . PRO A 1 34 ? -5.549  4.644  -3.553  1.00 51.30 ? 34 PRO A HG2  19 
ATOM 10116 H HG3  . PRO A 1 34 ? -4.141  5.617  -3.090  1.00 42.41 ? 34 PRO A HG3  19 
ATOM 10117 H HD2  . PRO A 1 34 ? -5.979  6.476  -4.884  1.00 24.31 ? 34 PRO A HD2  19 
ATOM 10118 H HD3  . PRO A 1 34 ? -4.264  6.925  -4.984  1.00 40.02 ? 34 PRO A HD3  19 
ATOM 10119 N N    . ASP A 1 35 ? -4.913  1.977  -7.099  1.00 50.43 ? 35 ASP A N    19 
ATOM 10120 C CA   . ASP A 1 35 ? -5.773  0.828  -7.359  1.00 3.30  ? 35 ASP A CA   19 
ATOM 10121 C C    . ASP A 1 35 ? -5.721  -0.162 -6.200  1.00 12.23 ? 35 ASP A C    19 
ATOM 10122 O O    . ASP A 1 35 ? -4.803  -0.976 -6.105  1.00 60.45 ? 35 ASP A O    19 
ATOM 10123 C CB   . ASP A 1 35 ? -5.355  0.135  -8.657  1.00 14.21 ? 35 ASP A CB   19 
ATOM 10124 C CG   . ASP A 1 35 ? -5.623  0.989  -9.881  1.00 71.40 ? 35 ASP A CG   19 
ATOM 10125 O OD1  . ASP A 1 35 ? -6.499  1.875  -9.806  1.00 12.14 ? 35 ASP A OD1  19 
ATOM 10126 O OD2  . ASP A 1 35 ? -4.957  0.769  -10.915 1.00 12.52 ? 35 ASP A OD2  19 
ATOM 10127 H H    . ASP A 1 35 ? -4.108  2.105  -7.644  1.00 52.33 ? 35 ASP A H    19 
ATOM 10128 H HA   . ASP A 1 35 ? -6.785  1.188  -7.464  1.00 10.45 ? 35 ASP A HA   19 
ATOM 10129 H HB2  . ASP A 1 35 ? -4.298  -0.083 -8.617  1.00 41.54 ? 35 ASP A HB2  19 
ATOM 10130 H HB3  . ASP A 1 35 ? -5.906  -0.789 -8.757  1.00 5.12  ? 35 ASP A HB3  19 
ATOM 10131 N N    . VAL A 1 36 ? -6.713  -0.085 -5.318  1.00 72.20 ? 36 VAL A N    19 
ATOM 10132 C CA   . VAL A 1 36 ? -6.781  -0.974 -4.165  1.00 32.44 ? 36 VAL A CA   19 
ATOM 10133 C C    . VAL A 1 36 ? -7.453  -2.294 -4.527  1.00 13.01 ? 36 VAL A C    19 
ATOM 10134 O O    . VAL A 1 36 ? -6.813  -3.345 -4.542  1.00 42.03 ? 36 VAL A O    19 
ATOM 10135 C CB   . VAL A 1 36 ? -7.548  -0.323 -2.998  1.00 74.35 ? 36 VAL A CB   19 
ATOM 10136 C CG1  . VAL A 1 36 ? -6.830  0.929  -2.519  1.00 62.32 ? 36 VAL A CG1  19 
ATOM 10137 C CG2  . VAL A 1 36 ? -8.976  -0.002 -3.414  1.00 32.42 ? 36 VAL A CG2  19 
ATOM 10138 H H    . VAL A 1 36 ? -7.416  0.585  -5.447  1.00 34.01 ? 36 VAL A H    19 
ATOM 10139 H HA   . VAL A 1 36 ? -5.771  -1.174 -3.837  1.00 13.13 ? 36 VAL A HA   19 
ATOM 10140 H HB   . VAL A 1 36 ? -7.584  -1.027 -2.180  1.00 5.02  ? 36 VAL A HB   19 
ATOM 10141 H HG11 . VAL A 1 36 ? -6.478  0.778  -1.509  1.00 70.54 ? 36 VAL A HG11 19 
ATOM 10142 H HG12 . VAL A 1 36 ? -5.989  1.131  -3.167  1.00 14.54 ? 36 VAL A HG12 19 
ATOM 10143 H HG13 . VAL A 1 36 ? -7.512  1.766  -2.541  1.00 64.03 ? 36 VAL A HG13 19 
ATOM 10144 H HG21 . VAL A 1 36 ? -9.436  -0.885 -3.833  1.00 32.20 ? 36 VAL A HG21 19 
ATOM 10145 H HG22 . VAL A 1 36 ? -9.538  0.321  -2.550  1.00 73.13 ? 36 VAL A HG22 19 
ATOM 10146 H HG23 . VAL A 1 36 ? -8.968  0.785  -4.153  1.00 62.33 ? 36 VAL A HG23 19 
ATOM 10147 N N    . LEU A 1 1  ? 0.898   2.499  1.085   1.00 13.34 ? 1  LEU A N    20 
ATOM 10148 C CA   . LEU A 1 1  ? 1.298   1.991  -0.222  1.00 25.21 ? 1  LEU A CA   20 
ATOM 10149 C C    . LEU A 1 1  ? 2.385   2.866  -0.837  1.00 5.40  ? 1  LEU A C    20 
ATOM 10150 O O    . LEU A 1 1  ? 2.573   4.023  -0.459  1.00 54.35 ? 1  LEU A O    20 
ATOM 10151 C CB   . LEU A 1 1  ? 0.090   1.925  -1.158  1.00 3.02  ? 1  LEU A CB   20 
ATOM 10152 C CG   . LEU A 1 1  ? -0.791  0.682  -1.030  1.00 62.22 ? 1  LEU A CG   20 
ATOM 10153 C CD1  . LEU A 1 1  ? -2.076  0.855  -1.824  1.00 71.44 ? 1  LEU A CD1  20 
ATOM 10154 C CD2  . LEU A 1 1  ? -0.037  -0.556 -1.494  1.00 51.14 ? 1  LEU A CD2  20 
ATOM 10155 H H1   . LEU A 1 1  ? 1.397   2.218  1.880   1.00 73.41 ? 1  LEU A H1   20 
ATOM 10156 H HA   . LEU A 1 1  ? 1.691   0.994  -0.084  1.00 1.44  ? 1  LEU A HA   20 
ATOM 10157 H HB2  . LEU A 1 1  ? -0.527  2.789  -0.962  1.00 64.43 ? 1  LEU A HB2  20 
ATOM 10158 H HB3  . LEU A 1 1  ? 0.457   1.969  -2.174  1.00 0.25  ? 1  LEU A HB3  20 
ATOM 10159 H HG   . LEU A 1 1  ? -1.057  0.542  0.009   1.00 52.24 ? 1  LEU A HG   20 
ATOM 10160 H HD11 . LEU A 1 1  ? -1.911  1.556  -2.629  1.00 3.12  ? 1  LEU A HD11 20 
ATOM 10161 H HD12 . LEU A 1 1  ? -2.377  -0.098 -2.234  1.00 31.30 ? 1  LEU A HD12 20 
ATOM 10162 H HD13 . LEU A 1 1  ? -2.853  1.229  -1.175  1.00 32.24 ? 1  LEU A HD13 20 
ATOM 10163 H HD21 . LEU A 1 1  ? 1.009   -0.454 -1.247  1.00 43.04 ? 1  LEU A HD21 20 
ATOM 10164 H HD22 . LEU A 1 1  ? -0.440  -1.429 -1.002  1.00 1.51  ? 1  LEU A HD22 20 
ATOM 10165 H HD23 . LEU A 1 1  ? -0.146  -0.664 -2.564  1.00 2.35  ? 1  LEU A HD23 20 
ATOM 10166 N N    . PRO A 1 2  ? 3.119   2.304  -1.809  1.00 50.31 ? 2  PRO A N    20 
ATOM 10167 C CA   . PRO A 1 2  ? 4.198   3.017  -2.499  1.00 40.23 ? 2  PRO A CA   20 
ATOM 10168 C C    . PRO A 1 2  ? 3.674   4.128  -3.403  1.00 12.13 ? 2  PRO A C    20 
ATOM 10169 O O    . PRO A 1 2  ? 2.535   4.077  -3.868  1.00 42.12 ? 2  PRO A O    20 
ATOM 10170 C CB   . PRO A 1 2  ? 4.870   1.923  -3.332  1.00 71.25 ? 2  PRO A CB   20 
ATOM 10171 C CG   . PRO A 1 2  ? 3.806   0.903  -3.547  1.00 33.43 ? 2  PRO A CG   20 
ATOM 10172 C CD   . PRO A 1 2  ? 2.951   0.930  -2.310  1.00 21.33 ? 2  PRO A CD   20 
ATOM 10173 H HA   . PRO A 1 2  ? 4.912   3.429  -1.801  1.00 15.32 ? 2  PRO A HA   20 
ATOM 10174 H HB2  . PRO A 1 2  ? 5.213   2.340  -4.269  1.00 22.40 ? 2  PRO A HB2  20 
ATOM 10175 H HB3  . PRO A 1 2  ? 5.706   1.512  -2.787  1.00 0.22  ? 2  PRO A HB3  20 
ATOM 10176 H HG2  . PRO A 1 2  ? 3.218   1.161  -4.414  1.00 40.52 ? 2  PRO A HG2  20 
ATOM 10177 H HG3  . PRO A 1 2  ? 4.252   -0.073 -3.672  1.00 5.33  ? 2  PRO A HG3  20 
ATOM 10178 H HD2  . PRO A 1 2  ? 1.919   0.734  -2.560  1.00 30.43 ? 2  PRO A HD2  20 
ATOM 10179 H HD3  . PRO A 1 2  ? 3.309   0.211  -1.588  1.00 25.33 ? 2  PRO A HD3  20 
ATOM 10180 N N    . ARG A 1 3  ? 4.511   5.131  -3.647  1.00 23.31 ? 3  ARG A N    20 
ATOM 10181 C CA   . ARG A 1 3  ? 4.131   6.255  -4.494  1.00 63.53 ? 3  ARG A CA   20 
ATOM 10182 C C    . ARG A 1 3  ? 3.621   5.767  -5.847  1.00 53.11 ? 3  ARG A C    20 
ATOM 10183 O O    . ARG A 1 3  ? 3.988   4.686  -6.309  1.00 11.14 ? 3  ARG A O    20 
ATOM 10184 C CB   . ARG A 1 3  ? 5.321   7.195  -4.695  1.00 23.31 ? 3  ARG A CB   20 
ATOM 10185 C CG   . ARG A 1 3  ? 6.500   6.544  -5.400  1.00 74.35 ? 3  ARG A CG   20 
ATOM 10186 C CD   . ARG A 1 3  ? 7.536   6.042  -4.407  1.00 51.00 ? 3  ARG A CD   20 
ATOM 10187 N NE   . ARG A 1 3  ? 8.859   5.917  -5.013  1.00 30.25 ? 3  ARG A NE   20 
ATOM 10188 C CZ   . ARG A 1 3  ? 9.927   5.471  -4.360  1.00 75.50 ? 3  ARG A CZ   20 
ATOM 10189 N NH1  . ARG A 1 3  ? 9.827   5.108  -3.088  1.00 50.55 ? 3  ARG A NH1  20 
ATOM 10190 N NH2  . ARG A 1 3  ? 11.097  5.385  -4.980  1.00 13.22 ? 3  ARG A NH2  20 
ATOM 10191 H H    . ARG A 1 3  ? 5.406   5.115  -3.247  1.00 70.20 ? 3  ARG A H    20 
ATOM 10192 H HA   . ARG A 1 3  ? 3.339   6.793  -3.996  1.00 73.42 ? 3  ARG A HA   20 
ATOM 10193 H HB2  . ARG A 1 3  ? 5.001   8.042  -5.284  1.00 31.33 ? 3  ARG A HB2  20 
ATOM 10194 H HB3  . ARG A 1 3  ? 5.656   7.543  -3.730  1.00 14.55 ? 3  ARG A HB3  20 
ATOM 10195 H HG2  . ARG A 1 3  ? 6.142   5.708  -5.983  1.00 75.30 ? 3  ARG A HG2  20 
ATOM 10196 H HG3  . ARG A 1 3  ? 6.961   7.269  -6.054  1.00 22.01 ? 3  ARG A HG3  20 
ATOM 10197 H HD2  . ARG A 1 3  ? 7.592   6.738  -3.583  1.00 60.04 ? 3  ARG A HD2  20 
ATOM 10198 H HD3  . ARG A 1 3  ? 7.225   5.075  -4.040  1.00 53.25 ? 3  ARG A HD3  20 
ATOM 10199 H HE   . ARG A 1 3  ? 8.955   6.179  -5.951  1.00 61.15 ? 3  ARG A HE   20 
ATOM 10200 H HH11 . ARG A 1 3  ? 8.946   5.171  -2.619  1.00 63.33 ? 3  ARG A HH11 20 
ATOM 10201 H HH12 . ARG A 1 3  ? 10.632  4.772  -2.600  1.00 22.43 ? 3  ARG A HH12 20 
ATOM 10202 H HH21 . ARG A 1 3  ? 11.176  5.657  -5.938  1.00 75.04 ? 3  ARG A HH21 20 
ATOM 10203 H HH22 . ARG A 1 3  ? 11.899  5.049  -4.488  1.00 4.50  ? 3  ARG A HH22 20 
ATOM 10204 N N    . CYS A 1 4  ? 2.771   6.571  -6.478  1.00 4.32  ? 4  CYS A N    20 
ATOM 10205 C CA   . CYS A 1 4  ? 2.209   6.223  -7.777  1.00 31.22 ? 4  CYS A CA   20 
ATOM 10206 C C    . CYS A 1 4  ? 3.283   6.255  -8.861  1.00 34.32 ? 4  CYS A C    20 
ATOM 10207 O O    . CYS A 1 4  ? 4.443   6.563  -8.590  1.00 64.13 ? 4  CYS A O    20 
ATOM 10208 C CB   . CYS A 1 4  ? 1.074   7.183  -8.139  1.00 4.20  ? 4  CYS A CB   20 
ATOM 10209 S SG   . CYS A 1 4  ? -0.445  6.940  -7.164  1.00 74.25 ? 4  CYS A SG   20 
ATOM 10210 H H    . CYS A 1 4  ? 2.516   7.421  -6.059  1.00 21.30 ? 4  CYS A H    20 
ATOM 10211 H HA   . CYS A 1 4  ? 1.813   5.221  -7.709  1.00 70.02 ? 4  CYS A HA   20 
ATOM 10212 H HB2  . CYS A 1 4  ? 1.408   8.198  -7.978  1.00 55.44 ? 4  CYS A HB2  20 
ATOM 10213 H HB3  . CYS A 1 4  ? 0.822   7.053  -9.181  1.00 11.41 ? 4  CYS A HB3  20 
ATOM 10214 N N    . ASP A 1 5  ? 2.886   5.934  -10.088 1.00 3.54  ? 5  ASP A N    20 
ATOM 10215 C CA   . ASP A 1 5  ? 3.813   5.928  -11.213 1.00 64.42 ? 5  ASP A CA   20 
ATOM 10216 C C    . ASP A 1 5  ? 4.347   7.330  -11.486 1.00 4.30  ? 5  ASP A C    20 
ATOM 10217 O O    . ASP A 1 5  ? 5.550   7.576  -11.396 1.00 63.32 ? 5  ASP A O    20 
ATOM 10218 C CB   . ASP A 1 5  ? 3.126   5.378  -12.464 1.00 63.31 ? 5  ASP A CB   20 
ATOM 10219 C CG   . ASP A 1 5  ? 4.058   5.322  -13.659 1.00 55.21 ? 5  ASP A CG   20 
ATOM 10220 O OD1  . ASP A 1 5  ? 3.615   5.675  -14.772 1.00 45.31 ? 5  ASP A OD1  20 
ATOM 10221 O OD2  . ASP A 1 5  ? 5.228   4.925  -13.481 1.00 62.45 ? 5  ASP A OD2  20 
ATOM 10222 H H    . ASP A 1 5  ? 1.947   5.698  -10.240 1.00 63.30 ? 5  ASP A H    20 
ATOM 10223 H HA   . ASP A 1 5  ? 4.642   5.284  -10.957 1.00 13.53 ? 5  ASP A HA   20 
ATOM 10224 H HB2  . ASP A 1 5  ? 2.771   4.378  -12.262 1.00 32.23 ? 5  ASP A HB2  20 
ATOM 10225 H HB3  . ASP A 1 5  ? 2.287   6.010  -12.713 1.00 50.22 ? 5  ASP A HB3  20 
ATOM 10226 N N    . SER A 1 6  ? 3.445   8.247  -11.821 1.00 32.15 ? 6  SER A N    20 
ATOM 10227 C CA   . SER A 1 6  ? 3.826   9.624  -12.112 1.00 14.15 ? 6  SER A CA   20 
ATOM 10228 C C    . SER A 1 6  ? 3.172   10.588 -11.126 1.00 53.24 ? 6  SER A C    20 
ATOM 10229 O O    . SER A 1 6  ? 2.182   10.267 -10.468 1.00 22.01 ? 6  SER A O    20 
ATOM 10230 C CB   . SER A 1 6  ? 3.430   9.993  -13.543 1.00 3.44  ? 6  SER A CB   20 
ATOM 10231 O OG   . SER A 1 6  ? 2.760   11.241 -13.581 1.00 1.43  ? 6  SER A OG   20 
ATOM 10232 H H    . SER A 1 6  ? 2.500   7.990  -11.875 1.00 65.34 ? 6  SER A H    20 
ATOM 10233 H HA   . SER A 1 6  ? 4.898   9.699  -12.013 1.00 2.44  ? 6  SER A HA   20 
ATOM 10234 H HB2  . SER A 1 6  ? 4.318   10.056 -14.154 1.00 12.34 ? 6  SER A HB2  20 
ATOM 10235 H HB3  . SER A 1 6  ? 2.773   9.233  -13.939 1.00 62.21 ? 6  SER A HB3  20 
ATOM 10236 H HG   . SER A 1 6  ? 2.612   11.498 -14.494 1.00 30.31 ? 6  SER A HG   20 
ATOM 10237 N N    . PRO A 1 7  ? 3.737   11.800 -11.022 1.00 21.01 ? 7  PRO A N    20 
ATOM 10238 C CA   . PRO A 1 7  ? 3.226   12.837 -10.120 1.00 63.14 ? 7  PRO A CA   20 
ATOM 10239 C C    . PRO A 1 7  ? 1.884   13.395 -10.580 1.00 71.03 ? 7  PRO A C    20 
ATOM 10240 O O    . PRO A 1 7  ? 0.954   13.535 -9.786  1.00 54.11 ? 7  PRO A O    20 
ATOM 10241 C CB   . PRO A 1 7  ? 4.305   13.921 -10.180 1.00 11.42 ? 7  PRO A CB   20 
ATOM 10242 C CG   . PRO A 1 7  ? 4.963   13.729 -11.503 1.00 12.35 ? 7  PRO A CG   20 
ATOM 10243 C CD   . PRO A 1 7  ? 4.918   12.251 -11.776 1.00 45.43 ? 7  PRO A CD   20 
ATOM 10244 H HA   . PRO A 1 7  ? 3.135   12.472 -9.108  1.00 4.44  ? 7  PRO A HA   20 
ATOM 10245 H HB2  . PRO A 1 7  ? 3.843   14.896 -10.105 1.00 4.11  ? 7  PRO A HB2  20 
ATOM 10246 H HB3  . PRO A 1 7  ? 5.003   13.784 -9.368  1.00 44.41 ? 7  PRO A HB3  20 
ATOM 10247 H HG2  . PRO A 1 7  ? 4.420   14.268 -12.264 1.00 43.22 ? 7  PRO A HG2  20 
ATOM 10248 H HG3  . PRO A 1 7  ? 5.986   14.071 -11.456 1.00 63.20 ? 7  PRO A HG3  20 
ATOM 10249 H HD2  . PRO A 1 7  ? 4.795   12.067 -12.833 1.00 72.12 ? 7  PRO A HD2  20 
ATOM 10250 H HD3  . PRO A 1 7  ? 5.815   11.773 -11.410 1.00 72.32 ? 7  PRO A HD3  20 
ATOM 10251 N N    . PHE A 1 8  ? 1.790   13.712 -11.867 1.00 73.35 ? 8  PHE A N    20 
ATOM 10252 C CA   . PHE A 1 8  ? 0.560   14.255 -12.433 1.00 44.21 ? 8  PHE A CA   20 
ATOM 10253 C C    . PHE A 1 8  ? 0.267   13.634 -13.796 1.00 23.24 ? 8  PHE A C    20 
ATOM 10254 O O    . PHE A 1 8  ? 1.161   13.096 -14.450 1.00 74.34 ? 8  PHE A O    20 
ATOM 10255 C CB   . PHE A 1 8  ? 0.664   15.776 -12.565 1.00 55.12 ? 8  PHE A CB   20 
ATOM 10256 C CG   . PHE A 1 8  ? 1.141   16.455 -11.314 1.00 4.53  ? 8  PHE A CG   20 
ATOM 10257 C CD1  . PHE A 1 8  ? 2.323   17.178 -11.310 1.00 45.54 ? 8  PHE A CD1  20 
ATOM 10258 C CD2  . PHE A 1 8  ? 0.408   16.372 -10.141 1.00 25.40 ? 8  PHE A CD2  20 
ATOM 10259 C CE1  . PHE A 1 8  ? 2.766   17.804 -10.160 1.00 33.20 ? 8  PHE A CE1  20 
ATOM 10260 C CE2  . PHE A 1 8  ? 0.846   16.995 -8.987  1.00 54.24 ? 8  PHE A CE2  20 
ATOM 10261 C CZ   . PHE A 1 8  ? 2.025   17.713 -8.997  1.00 44.14 ? 8  PHE A CZ   20 
ATOM 10262 H H    . PHE A 1 8  ? 2.566   13.577 -12.451 1.00 1.21  ? 8  PHE A H    20 
ATOM 10263 H HA   . PHE A 1 8  ? -0.248  14.015 -11.760 1.00 22.12 ? 8  PHE A HA   20 
ATOM 10264 H HB2  . PHE A 1 8  ? 1.357   16.015 -13.357 1.00 51.33 ? 8  PHE A HB2  20 
ATOM 10265 H HB3  . PHE A 1 8  ? -0.309  16.175 -12.811 1.00 1.54  ? 8  PHE A HB3  20 
ATOM 10266 H HD1  . PHE A 1 8  ? 2.903   17.251 -12.219 1.00 1.31  ? 8  PHE A HD1  20 
ATOM 10267 H HD2  . PHE A 1 8  ? -0.515  15.810 -10.132 1.00 53.12 ? 8  PHE A HD2  20 
ATOM 10268 H HE1  . PHE A 1 8  ? 3.688   18.365 -10.170 1.00 64.34 ? 8  PHE A HE1  20 
ATOM 10269 H HE2  . PHE A 1 8  ? 0.264   16.922 -8.080  1.00 41.24 ? 8  PHE A HE2  20 
ATOM 10270 H HZ   . PHE A 1 8  ? 2.369   18.201 -8.097  1.00 60.53 ? 8  PHE A HZ   20 
ATOM 10271 N N    . CYS A 1 9  ? -0.991  13.712 -14.216 1.00 63.43 ? 9  CYS A N    20 
ATOM 10272 C CA   . CYS A 1 9  ? -1.404  13.157 -15.500 1.00 31.25 ? 9  CYS A CA   20 
ATOM 10273 C C    . CYS A 1 9  ? -2.553  13.964 -16.096 1.00 54.02 ? 9  CYS A C    20 
ATOM 10274 O O    . CYS A 1 9  ? -3.097  14.860 -15.451 1.00 34.24 ? 9  CYS A O    20 
ATOM 10275 C CB   . CYS A 1 9  ? -1.824  11.695 -15.335 1.00 74.12 ? 9  CYS A CB   20 
ATOM 10276 S SG   . CYS A 1 9  ? -3.425  11.472 -14.495 1.00 73.51 ? 9  CYS A SG   20 
ATOM 10277 H H    . CYS A 1 9  ? -1.658  14.153 -13.649 1.00 54.14 ? 9  CYS A H    20 
ATOM 10278 H HA   . CYS A 1 9  ? -0.560  13.206 -16.170 1.00 43.31 ? 9  CYS A HA   20 
ATOM 10279 H HB2  . CYS A 1 9  ? -1.900  11.238 -16.311 1.00 51.34 ? 9  CYS A HB2  20 
ATOM 10280 H HB3  . CYS A 1 9  ? -1.074  11.175 -14.758 1.00 11.32 ? 9  CYS A HB3  20 
ATOM 10281 N N    . SER A 1 10 ? -2.918  13.640 -17.333 1.00 23.43 ? 10 SER A N    20 
ATOM 10282 C CA   . SER A 1 10 ? -4.000  14.336 -18.018 1.00 42.25 ? 10 SER A CA   20 
ATOM 10283 C C    . SER A 1 10 ? -5.088  13.358 -18.451 1.00 23.22 ? 10 SER A C    20 
ATOM 10284 O O    . SER A 1 10 ? -4.857  12.151 -18.532 1.00 20.42 ? 10 SER A O    20 
ATOM 10285 C CB   . SER A 1 10 ? -3.460  15.087 -19.237 1.00 43.11 ? 10 SER A CB   20 
ATOM 10286 O OG   . SER A 1 10 ? -2.267  15.784 -18.920 1.00 31.43 ? 10 SER A OG   20 
ATOM 10287 H H    . SER A 1 10 ? -2.445  12.916 -17.796 1.00 34.15 ? 10 SER A H    20 
ATOM 10288 H HA   . SER A 1 10 ? -4.426  15.048 -17.327 1.00 51.14 ? 10 SER A HA   20 
ATOM 10289 H HB2  . SER A 1 10 ? -3.251  14.382 -20.028 1.00 12.54 ? 10 SER A HB2  20 
ATOM 10290 H HB3  . SER A 1 10 ? -4.199  15.799 -19.575 1.00 34.33 ? 10 SER A HB3  20 
ATOM 10291 H HG   . SER A 1 10 ? -1.608  15.614 -19.596 1.00 44.44 ? 10 SER A HG   20 
ATOM 10292 N N    . LEU A 1 11 ? -6.274  13.887 -18.727 1.00 53.14 ? 11 LEU A N    20 
ATOM 10293 C CA   . LEU A 1 11 ? -7.400  13.062 -19.152 1.00 21.11 ? 11 LEU A CA   20 
ATOM 10294 C C    . LEU A 1 11 ? -7.007  12.164 -20.320 1.00 65.23 ? 11 LEU A C    20 
ATOM 10295 O O    . LEU A 1 11 ? -7.464  11.025 -20.423 1.00 45.10 ? 11 LEU A O    20 
ATOM 10296 C CB   . LEU A 1 11 ? -8.584  13.945 -19.549 1.00 11.21 ? 11 LEU A CB   20 
ATOM 10297 C CG   . LEU A 1 11 ? -9.747  13.236 -20.244 1.00 42.22 ? 11 LEU A CG   20 
ATOM 10298 C CD1  . LEU A 1 11 ? -10.310 12.138 -19.356 1.00 61.51 ? 11 LEU A CD1  20 
ATOM 10299 C CD2  . LEU A 1 11 ? -10.834 14.234 -20.616 1.00 32.21 ? 11 LEU A CD2  20 
ATOM 10300 H H    . LEU A 1 11 ? -6.397  14.855 -18.645 1.00 15.44 ? 11 LEU A H    20 
ATOM 10301 H HA   . LEU A 1 11 ? -7.689  12.441 -18.317 1.00 65.32 ? 11 LEU A HA   20 
ATOM 10302 H HB2  . LEU A 1 11 ? -8.967  14.407 -18.652 1.00 74.10 ? 11 LEU A HB2  20 
ATOM 10303 H HB3  . LEU A 1 11 ? -8.215  14.711 -20.217 1.00 32.14 ? 11 LEU A HB3  20 
ATOM 10304 H HG   . LEU A 1 11 ? -9.387  12.777 -21.155 1.00 15.01 ? 11 LEU A HG   20 
ATOM 10305 H HD11 . LEU A 1 11 ? -9.584  11.344 -19.261 1.00 63.23 ? 11 LEU A HD11 20 
ATOM 10306 H HD12 . LEU A 1 11 ? -10.531 12.542 -18.379 1.00 62.04 ? 11 LEU A HD12 20 
ATOM 10307 H HD13 . LEU A 1 11 ? -11.215 11.747 -19.797 1.00 61.31 ? 11 LEU A HD13 20 
ATOM 10308 H HD21 . LEU A 1 11 ? -11.335 13.902 -21.513 1.00 52.54 ? 11 LEU A HD21 20 
ATOM 10309 H HD22 . LEU A 1 11 ? -11.549 14.304 -19.810 1.00 32.05 ? 11 LEU A HD22 20 
ATOM 10310 H HD23 . LEU A 1 11 ? -10.390 15.203 -20.788 1.00 61.14 ? 11 LEU A HD23 20 
ATOM 10311 N N    . PHE A 1 12 ? -6.154  12.683 -21.198 1.00 75.22 ? 12 PHE A N    20 
ATOM 10312 C CA   . PHE A 1 12 ? -5.698  11.928 -22.359 1.00 71.51 ? 12 PHE A CA   20 
ATOM 10313 C C    . PHE A 1 12 ? -4.503  11.049 -22.001 1.00 32.32 ? 12 PHE A C    20 
ATOM 10314 O O    . PHE A 1 12 ? -4.345  9.951  -22.534 1.00 64.33 ? 12 PHE A O    20 
ATOM 10315 C CB   . PHE A 1 12 ? -5.323  12.879 -23.497 1.00 61.55 ? 12 PHE A CB   20 
ATOM 10316 C CG   . PHE A 1 12 ? -6.467  13.190 -24.420 1.00 3.44  ? 12 PHE A CG   20 
ATOM 10317 C CD1  . PHE A 1 12 ? -7.678  13.636 -23.916 1.00 72.21 ? 12 PHE A CD1  20 
ATOM 10318 C CD2  . PHE A 1 12 ? -6.331  13.038 -25.790 1.00 65.30 ? 12 PHE A CD2  20 
ATOM 10319 C CE1  . PHE A 1 12 ? -8.733  13.924 -24.762 1.00 2.11  ? 12 PHE A CE1  20 
ATOM 10320 C CE2  . PHE A 1 12 ? -7.381  13.325 -26.641 1.00 33.24 ? 12 PHE A CE2  20 
ATOM 10321 C CZ   . PHE A 1 12 ? -8.584  13.767 -26.126 1.00 13.31 ? 12 PHE A CZ   20 
ATOM 10322 H H    . PHE A 1 12 ? -5.825  13.596 -21.062 1.00 53.21 ? 12 PHE A H    20 
ATOM 10323 H HA   . PHE A 1 12 ? -6.511  11.295 -22.682 1.00 45.45 ? 12 PHE A HA   20 
ATOM 10324 H HB2  . PHE A 1 12 ? -4.972  13.810 -23.078 1.00 70.54 ? 12 PHE A HB2  20 
ATOM 10325 H HB3  . PHE A 1 12 ? -4.534  12.432 -24.084 1.00 51.41 ? 12 PHE A HB3  20 
ATOM 10326 H HD1  . PHE A 1 12 ? -7.796  13.759 -22.848 1.00 64.44 ? 12 PHE A HD1  20 
ATOM 10327 H HD2  . PHE A 1 12 ? -5.391  12.691 -26.194 1.00 61.41 ? 12 PHE A HD2  20 
ATOM 10328 H HE1  . PHE A 1 12 ? -9.672  14.270 -24.356 1.00 22.12 ? 12 PHE A HE1  20 
ATOM 10329 H HE2  . PHE A 1 12 ? -7.263  13.201 -27.707 1.00 2.12  ? 12 PHE A HE2  20 
ATOM 10330 H HZ   . PHE A 1 12 ? -9.406  13.993 -26.789 1.00 35.45 ? 12 PHE A HZ   20 
ATOM 10331 N N    . ARG A 1 13 ? -3.665  11.541 -21.094 1.00 73.31 ? 13 ARG A N    20 
ATOM 10332 C CA   . ARG A 1 13 ? -2.484  10.802 -20.665 1.00 42.03 ? 13 ARG A CA   20 
ATOM 10333 C C    . ARG A 1 13 ? -2.836  9.803  -19.567 1.00 10.44 ? 13 ARG A C    20 
ATOM 10334 O O    . ARG A 1 13 ? -2.245  9.821  -18.486 1.00 74.52 ? 13 ARG A O    20 
ATOM 10335 C CB   . ARG A 1 13 ? -1.406  11.767 -20.166 1.00 74.42 ? 13 ARG A CB   20 
ATOM 10336 C CG   . ARG A 1 13 ? -0.567  12.371 -21.280 1.00 23.22 ? 13 ARG A CG   20 
ATOM 10337 C CD   . ARG A 1 13 ? 0.492   11.396 -21.771 1.00 73.31 ? 13 ARG A CD   20 
ATOM 10338 N NE   . ARG A 1 13 ? 0.001   10.559 -22.863 1.00 14.21 ? 13 ARG A NE   20 
ATOM 10339 C CZ   . ARG A 1 13 ? 0.643   9.487  -23.314 1.00 11.34 ? 13 ARG A CZ   20 
ATOM 10340 N NH1  . ARG A 1 13 ? 1.796   9.123  -22.769 1.00 14.40 ? 13 ARG A NH1  20 
ATOM 10341 N NH2  . ARG A 1 13 ? 0.132   8.777  -24.311 1.00 31.20 ? 13 ARG A NH2  20 
ATOM 10342 H H    . ARG A 1 13 ? -3.845  12.422 -20.705 1.00 34.14 ? 13 ARG A H    20 
ATOM 10343 H HA   . ARG A 1 13 ? -2.103  10.261 -21.518 1.00 42.15 ? 13 ARG A HA   20 
ATOM 10344 H HB2  . ARG A 1 13 ? -1.883  12.572 -19.627 1.00 4.30  ? 13 ARG A HB2  20 
ATOM 10345 H HB3  . ARG A 1 13 ? -0.748  11.235 -19.496 1.00 3.52  ? 13 ARG A HB3  20 
ATOM 10346 H HG2  . ARG A 1 13 ? -1.213  12.629 -22.106 1.00 1.44  ? 13 ARG A HG2  20 
ATOM 10347 H HG3  . ARG A 1 13 ? -0.080  13.260 -20.909 1.00 10.34 ? 13 ARG A HG3  20 
ATOM 10348 H HD2  . ARG A 1 13 ? 1.347   11.957 -22.117 1.00 55.23 ? 13 ARG A HD2  20 
ATOM 10349 H HD3  . ARG A 1 13 ? 0.787   10.762 -20.949 1.00 30.44 ? 13 ARG A HD3  20 
ATOM 10350 H HE   . ARG A 1 13 ? -0.850  10.810 -23.280 1.00 5.12  ? 13 ARG A HE   20 
ATOM 10351 H HH11 . ARG A 1 13 ? 2.183   9.656  -22.017 1.00 15.33 ? 13 ARG A HH11 20 
ATOM 10352 H HH12 . ARG A 1 13 ? 2.277   8.315  -23.109 1.00 53.15 ? 13 ARG A HH12 20 
ATOM 10353 H HH21 . ARG A 1 13 ? -0.737  9.048  -24.724 1.00 30.01 ? 13 ARG A HH21 20 
ATOM 10354 H HH22 . ARG A 1 13 ? 0.616   7.971  -24.650 1.00 31.45 ? 13 ARG A HH22 20 
ATOM 10355 N N    . ILE A 1 14 ? -3.801  8.936  -19.850 1.00 74.34 ? 14 ILE A N    20 
ATOM 10356 C CA   . ILE A 1 14 ? -4.231  7.930  -18.887 1.00 34.01 ? 14 ILE A CA   20 
ATOM 10357 C C    . ILE A 1 14 ? -3.289  6.731  -18.886 1.00 4.45  ? 14 ILE A C    20 
ATOM 10358 O O    . ILE A 1 14 ? -3.034  6.130  -17.843 1.00 72.52 ? 14 ILE A O    20 
ATOM 10359 C CB   . ILE A 1 14 ? -5.662  7.443  -19.182 1.00 73.01 ? 14 ILE A CB   20 
ATOM 10360 C CG1  . ILE A 1 14 ? -6.105  6.424  -18.130 1.00 1.01  ? 14 ILE A CG1  20 
ATOM 10361 C CG2  . ILE A 1 14 ? -5.739  6.840  -20.577 1.00 34.13 ? 14 ILE A CG2  20 
ATOM 10362 C CD1  . ILE A 1 14 ? -7.601  6.202  -18.096 1.00 23.14 ? 14 ILE A CD1  20 
ATOM 10363 H H    . ILE A 1 14 ? -4.234  8.972  -20.729 1.00 11.25 ? 14 ILE A H    20 
ATOM 10364 H HA   . ILE A 1 14 ? -4.222  8.383  -17.906 1.00 1.11  ? 14 ILE A HA   20 
ATOM 10365 H HB   . ILE A 1 14 ? -6.323  8.296  -19.148 1.00 31.53 ? 14 ILE A HB   20 
ATOM 10366 H HG12 . ILE A 1 14 ? -5.634  5.476  -18.336 1.00 30.24 ? 14 ILE A HG12 20 
ATOM 10367 H HG13 . ILE A 1 14 ? -5.797  6.770  -17.153 1.00 74.35 ? 14 ILE A HG13 20 
ATOM 10368 H HG21 . ILE A 1 14 ? -5.691  5.763  -20.506 1.00 54.25 ? 14 ILE A HG21 20 
ATOM 10369 H HG22 . ILE A 1 14 ? -6.670  7.129  -21.043 1.00 44.11 ? 14 ILE A HG22 20 
ATOM 10370 H HG23 . ILE A 1 14 ? -4.912  7.199  -21.170 1.00 40.25 ? 14 ILE A HG23 20 
ATOM 10371 H HD11 . ILE A 1 14 ? -7.835  5.438  -17.369 1.00 24.11 ? 14 ILE A HD11 20 
ATOM 10372 H HD12 . ILE A 1 14 ? -8.095  7.122  -17.822 1.00 52.21 ? 14 ILE A HD12 20 
ATOM 10373 H HD13 . ILE A 1 14 ? -7.940  5.887  -19.071 1.00 74.22 ? 14 ILE A HD13 20 
ATOM 10374 N N    . GLY A 1 15 ? -2.771  6.391  -20.062 1.00 40.01 ? 15 GLY A N    20 
ATOM 10375 C CA   . GLY A 1 15 ? -1.860  5.267  -20.175 1.00 32.25 ? 15 GLY A CA   20 
ATOM 10376 C C    . GLY A 1 15 ? -0.517  5.542  -19.527 1.00 73.45 ? 15 GLY A C    20 
ATOM 10377 O O    . GLY A 1 15 ? 0.153   4.622  -19.057 1.00 24.13 ? 15 GLY A O    20 
ATOM 10378 H H    . GLY A 1 15 ? -3.010  6.908  -20.860 1.00 64.52 ? 15 GLY A H    20 
ATOM 10379 H HA2  . GLY A 1 15 ? -2.308  4.406  -19.700 1.00 4.31  ? 15 GLY A HA2  20 
ATOM 10380 H HA3  . GLY A 1 15 ? -1.704  5.048  -21.221 1.00 34.23 ? 15 GLY A HA3  20 
ATOM 10381 N N    . LEU A 1 16 ? -0.122  6.810  -19.505 1.00 21.44 ? 16 LEU A N    20 
ATOM 10382 C CA   . LEU A 1 16 ? 1.151   7.203  -18.912 1.00 5.42  ? 16 LEU A CA   20 
ATOM 10383 C C    . LEU A 1 16 ? 1.176   6.892  -17.419 1.00 5.12  ? 16 LEU A C    20 
ATOM 10384 O O    . LEU A 1 16 ? 2.165   6.375  -16.898 1.00 3.12  ? 16 LEU A O    20 
ATOM 10385 C CB   . LEU A 1 16 ? 1.402   8.695  -19.137 1.00 51.55 ? 16 LEU A CB   20 
ATOM 10386 C CG   . LEU A 1 16 ? 2.201   9.414  -18.050 1.00 24.10 ? 16 LEU A CG   20 
ATOM 10387 C CD1  . LEU A 1 16 ? 3.572   8.775  -17.885 1.00 14.23 ? 16 LEU A CD1  20 
ATOM 10388 C CD2  . LEU A 1 16 ? 2.337   10.894 -18.377 1.00 72.13 ? 16 LEU A CD2  20 
ATOM 10389 H H    . LEU A 1 16 ? -0.699  7.498  -19.895 1.00 71.03 ? 16 LEU A H    20 
ATOM 10390 H HA   . LEU A 1 16 ? 1.932   6.638  -19.398 1.00 63.02 ? 16 LEU A HA   20 
ATOM 10391 H HB2  . LEU A 1 16 ? 1.938   8.804  -20.068 1.00 21.43 ? 16 LEU A HB2  20 
ATOM 10392 H HB3  . LEU A 1 16 ? 0.441   9.183  -19.219 1.00 75.43 ? 16 LEU A HB3  20 
ATOM 10393 H HG   . LEU A 1 16 ? 1.677   9.325  -17.108 1.00 52.45 ? 16 LEU A HG   20 
ATOM 10394 H HD11 . LEU A 1 16 ? 3.628   7.882  -18.489 1.00 74.02 ? 16 LEU A HD11 20 
ATOM 10395 H HD12 . LEU A 1 16 ? 4.334   9.472  -18.200 1.00 60.04 ? 16 LEU A HD12 20 
ATOM 10396 H HD13 . LEU A 1 16 ? 3.726   8.518  -16.847 1.00 41.03 ? 16 LEU A HD13 20 
ATOM 10397 H HD21 . LEU A 1 16 ? 3.314   11.082 -18.798 1.00 33.33 ? 16 LEU A HD21 20 
ATOM 10398 H HD22 . LEU A 1 16 ? 1.577   11.175 -19.092 1.00 3.54  ? 16 LEU A HD22 20 
ATOM 10399 H HD23 . LEU A 1 16 ? 2.215   11.475 -17.475 1.00 64.30 ? 16 LEU A HD23 20 
ATOM 10400 N N    . CYS A 1 17 ? 0.082   7.208  -16.735 1.00 54.24 ? 17 CYS A N    20 
ATOM 10401 C CA   . CYS A 1 17 ? -0.024  6.961  -15.302 1.00 50.15 ? 17 CYS A CA   20 
ATOM 10402 C C    . CYS A 1 17 ? -0.801  5.677  -15.028 1.00 30.23 ? 17 CYS A C    20 
ATOM 10403 O O    . CYS A 1 17 ? -1.891  5.708  -14.458 1.00 21.10 ? 17 CYS A O    20 
ATOM 10404 C CB   . CYS A 1 17 ? -0.707  8.142  -14.609 1.00 71.42 ? 17 CYS A CB   20 
ATOM 10405 S SG   . CYS A 1 17 ? -0.548  8.132  -12.795 1.00 23.25 ? 17 CYS A SG   20 
ATOM 10406 H H    . CYS A 1 17 ? -0.675  7.618  -17.206 1.00 42.44 ? 17 CYS A H    20 
ATOM 10407 H HA   . CYS A 1 17 ? 0.975   6.854  -14.910 1.00 25.54 ? 17 CYS A HA   20 
ATOM 10408 H HB2  . CYS A 1 17 ? -0.273  9.062  -14.971 1.00 43.23 ? 17 CYS A HB2  20 
ATOM 10409 H HB3  . CYS A 1 17 ? -1.760  8.129  -14.847 1.00 74.34 ? 17 CYS A HB3  20 
ATOM 10410 N N    . GLY A 1 18 ? -0.231  4.548  -15.437 1.00 60.55 ? 18 GLY A N    20 
ATOM 10411 C CA   . GLY A 1 18 ? -0.883  3.268  -15.227 1.00 13.42 ? 18 GLY A CA   20 
ATOM 10412 C C    . GLY A 1 18 ? 0.086   2.188  -14.790 1.00 2.34  ? 18 GLY A C    20 
ATOM 10413 O O    . GLY A 1 18 ? -0.090  1.016  -15.121 1.00 23.30 ? 18 GLY A O    20 
ATOM 10414 H H    . GLY A 1 18 ? 0.640   4.583  -15.886 1.00 54.45 ? 18 GLY A H    20 
ATOM 10415 H HA2  . GLY A 1 18 ? -1.643  3.385  -14.468 1.00 62.42 ? 18 GLY A HA2  20 
ATOM 10416 H HA3  . GLY A 1 18 ? -1.354  2.961  -16.149 1.00 50.22 ? 18 GLY A HA3  20 
ATOM 10417 N N    . ASP A 1 19 ? 1.113   2.583  -14.045 1.00 51.31 ? 19 ASP A N    20 
ATOM 10418 C CA   . ASP A 1 19 ? 2.115   1.640  -13.562 1.00 51.13 ? 19 ASP A CA   20 
ATOM 10419 C C    . ASP A 1 19 ? 1.840   1.250  -12.113 1.00 45.22 ? 19 ASP A C    20 
ATOM 10420 O O    . ASP A 1 19 ? 1.985   0.088  -11.733 1.00 45.13 ? 19 ASP A O    20 
ATOM 10421 C CB   . ASP A 1 19 ? 3.515   2.243  -13.685 1.00 0.53  ? 19 ASP A CB   20 
ATOM 10422 C CG   . ASP A 1 19 ? 4.558   1.212  -14.068 1.00 42.53 ? 19 ASP A CG   20 
ATOM 10423 O OD1  . ASP A 1 19 ? 5.543   1.586  -14.740 1.00 31.20 ? 19 ASP A OD1  20 
ATOM 10424 O OD2  . ASP A 1 19 ? 4.390   0.033  -13.696 1.00 64.52 ? 19 ASP A OD2  20 
ATOM 10425 H H    . ASP A 1 19 ? 1.199   3.532  -13.814 1.00 13.11 ? 19 ASP A H    20 
ATOM 10426 H HA   . ASP A 1 19 ? 2.060   0.754  -14.177 1.00 12.33 ? 19 ASP A HA   20 
ATOM 10427 H HB2  . ASP A 1 19 ? 3.503   3.015  -14.441 1.00 71.44 ? 19 ASP A HB2  20 
ATOM 10428 H HB3  . ASP A 1 19 ? 3.796   2.679  -12.737 1.00 63.02 ? 19 ASP A HB3  20 
ATOM 10429 N N    . LYS A 1 20 ? 1.444   2.229  -11.307 1.00 42.43 ? 20 LYS A N    20 
ATOM 10430 C CA   . LYS A 1 20 ? 1.149   1.990  -9.900  1.00 10.24 ? 20 LYS A CA   20 
ATOM 10431 C C    . LYS A 1 20 ? -0.279  2.410  -9.564  1.00 45.11 ? 20 LYS A C    20 
ATOM 10432 O O    . LYS A 1 20 ? -0.941  1.787  -8.733  1.00 43.24 ? 20 LYS A O    20 
ATOM 10433 C CB   . LYS A 1 20 ? 2.137   2.752  -9.013  1.00 64.44 ? 20 LYS A CB   20 
ATOM 10434 C CG   . LYS A 1 20 ? 3.593   2.473  -9.347  1.00 52.32 ? 20 LYS A CG   20 
ATOM 10435 C CD   . LYS A 1 20 ? 3.958   1.022  -9.082  1.00 41.33 ? 20 LYS A CD   20 
ATOM 10436 C CE   . LYS A 1 20 ? 4.159   0.760  -7.598  1.00 3.44  ? 20 LYS A CE   20 
ATOM 10437 N NZ   . LYS A 1 20 ? 5.382   1.432  -7.076  1.00 52.55 ? 20 LYS A NZ   20 
ATOM 10438 H H    . LYS A 1 20 ? 1.347   3.136  -11.669 1.00 20.13 ? 20 LYS A H    20 
ATOM 10439 H HA   . LYS A 1 20 ? 1.253   0.932  -9.714  1.00 3.02  ? 20 LYS A HA   20 
ATOM 10440 H HB2  . LYS A 1 20 ? 1.960   3.811  -9.125  1.00 43.11 ? 20 LYS A HB2  20 
ATOM 10441 H HB3  . LYS A 1 20 ? 1.967   2.474  -7.983  1.00 72.52 ? 20 LYS A HB3  20 
ATOM 10442 H HG2  . LYS A 1 20 ? 3.761   2.691  -10.391 1.00 63.45 ? 20 LYS A HG2  20 
ATOM 10443 H HG3  . LYS A 1 20 ? 4.220   3.110  -8.739  1.00 61.23 ? 20 LYS A HG3  20 
ATOM 10444 H HD2  . LYS A 1 20 ? 3.162   0.388  -9.443  1.00 63.13 ? 20 LYS A HD2  20 
ATOM 10445 H HD3  . LYS A 1 20 ? 4.873   0.789  -9.608  1.00 25.04 ? 20 LYS A HD3  20 
ATOM 10446 H HE2  . LYS A 1 20 ? 3.299   1.130  -7.060  1.00 63.34 ? 20 LYS A HE2  20 
ATOM 10447 H HE3  . LYS A 1 20 ? 4.250   -0.305 -7.443  1.00 4.44  ? 20 LYS A HE3  20 
ATOM 10448 H HZ1  . LYS A 1 20 ? 5.582   1.110  -6.108  1.00 71.41 ? 20 LYS A HZ1  20 
ATOM 10449 H HZ2  . LYS A 1 20 ? 6.198   1.208  -7.681  1.00 1.12  ? 20 LYS A HZ2  20 
ATOM 10450 H HZ3  . LYS A 1 20 ? 5.245   2.464  -7.065  1.00 65.43 ? 20 LYS A HZ3  20 
ATOM 10451 N N    . CYS A 1 21 ? -0.748  3.469  -10.216 1.00 23.32 ? 21 CYS A N    20 
ATOM 10452 C CA   . CYS A 1 21 ? -2.097  3.971  -9.988  1.00 10.51 ? 21 CYS A CA   20 
ATOM 10453 C C    . CYS A 1 21 ? -2.779  4.317  -11.309 1.00 32.25 ? 21 CYS A C    20 
ATOM 10454 O O    . CYS A 1 21 ? -2.191  4.174  -12.381 1.00 22.41 ? 21 CYS A O    20 
ATOM 10455 C CB   . CYS A 1 21 ? -2.058  5.205  -9.083  1.00 72.15 ? 21 CYS A CB   20 
ATOM 10456 S SG   . CYS A 1 21 ? -1.049  4.994  -7.582  1.00 1.14  ? 21 CYS A SG   20 
ATOM 10457 H H    . CYS A 1 21 ? -0.172  3.924  -10.867 1.00 21.24 ? 21 CYS A H    20 
ATOM 10458 H HA   . CYS A 1 21 ? -2.663  3.194  -9.497  1.00 64.05 ? 21 CYS A HA   20 
ATOM 10459 H HB2  . CYS A 1 21 ? -1.649  6.036  -9.639  1.00 53.40 ? 21 CYS A HB2  20 
ATOM 10460 H HB3  . CYS A 1 21 ? -3.064  5.446  -8.773  1.00 51.11 ? 21 CYS A HB3  20 
ATOM 10461 N N    . THR A 1 22 ? -4.025  4.773  -11.223 1.00 41.33 ? 22 THR A N    20 
ATOM 10462 C CA   . THR A 1 22 ? -4.788  5.138  -12.410 1.00 51.40 ? 22 THR A CA   20 
ATOM 10463 C C    . THR A 1 22 ? -4.955  6.650  -12.513 1.00 0.12  ? 22 THR A C    20 
ATOM 10464 O O    . THR A 1 22 ? -5.056  7.344  -11.501 1.00 3.24  ? 22 THR A O    20 
ATOM 10465 C CB   . THR A 1 22 ? -6.180  4.479  -12.408 1.00 20.41 ? 22 THR A CB   20 
ATOM 10466 O OG1  . THR A 1 22 ? -6.049  3.058  -12.284 1.00 44.11 ? 22 THR A OG1  20 
ATOM 10467 C CG2  . THR A 1 22 ? -6.940  4.814  -13.683 1.00 25.44 ? 22 THR A CG2  20 
ATOM 10468 H H    . THR A 1 22 ? -4.440  4.865  -10.340 1.00 44.32 ? 22 THR A H    20 
ATOM 10469 H HA   . THR A 1 22 ? -4.247  4.786  -13.276 1.00 61.21 ? 22 THR A HA   20 
ATOM 10470 H HB   . THR A 1 22 ? -6.739  4.856  -11.563 1.00 71.25 ? 22 THR A HB   20 
ATOM 10471 H HG1  . THR A 1 22 ? -5.660  2.846  -11.432 1.00 35.52 ? 22 THR A HG1  20 
ATOM 10472 H HG21 . THR A 1 22 ? -7.503  3.950  -14.004 1.00 25.32 ? 22 THR A HG21 20 
ATOM 10473 H HG22 . THR A 1 22 ? -7.616  5.634  -13.494 1.00 2.14  ? 22 THR A HG22 20 
ATOM 10474 H HG23 . THR A 1 22 ? -6.240  5.095  -14.455 1.00 65.35 ? 22 THR A HG23 20 
ATOM 10475 N N    . CYS A 1 23 ? -4.984  7.155  -13.741 1.00 53.34 ? 23 CYS A N    20 
ATOM 10476 C CA   . CYS A 1 23 ? -5.139  8.586  -13.977 1.00 74.42 ? 23 CYS A CA   20 
ATOM 10477 C C    . CYS A 1 23 ? -6.532  9.056  -13.569 1.00 14.22 ? 23 CYS A C    20 
ATOM 10478 O O    . CYS A 1 23 ? -7.505  8.308  -13.665 1.00 14.21 ? 23 CYS A O    20 
ATOM 10479 C CB   . CYS A 1 23 ? -4.891  8.911  -15.452 1.00 32.55 ? 23 CYS A CB   20 
ATOM 10480 S SG   . CYS A 1 23 ? -4.720  10.690 -15.802 1.00 70.11 ? 23 CYS A SG   20 
ATOM 10481 H H    . CYS A 1 23 ? -4.899  6.551  -14.509 1.00 71.04 ? 23 CYS A H    20 
ATOM 10482 H HA   . CYS A 1 23 ? -4.408  9.103  -13.376 1.00 25.54 ? 23 CYS A HA   20 
ATOM 10483 H HB2  . CYS A 1 23 ? -3.981  8.425  -15.771 1.00 24.41 ? 23 CYS A HB2  20 
ATOM 10484 H HB3  . CYS A 1 23 ? -5.717  8.537  -16.039 1.00 12.14 ? 23 CYS A HB3  20 
ATOM 10485 N N    . VAL A 1 24 ? -6.620  10.302 -13.113 1.00 31.22 ? 24 VAL A N    20 
ATOM 10486 C CA   . VAL A 1 24 ? -7.893  10.874 -12.691 1.00 32.41 ? 24 VAL A CA   20 
ATOM 10487 C C    . VAL A 1 24 ? -8.463  11.796 -13.763 1.00 35.33 ? 24 VAL A C    20 
ATOM 10488 O O    . VAL A 1 24 ? -7.737  12.364 -14.578 1.00 53.32 ? 24 VAL A O    20 
ATOM 10489 C CB   . VAL A 1 24 ? -7.746  11.662 -11.376 1.00 51.10 ? 24 VAL A CB   20 
ATOM 10490 C CG1  . VAL A 1 24 ? -7.626  10.712 -10.194 1.00 55.21 ? 24 VAL A CG1  20 
ATOM 10491 C CG2  . VAL A 1 24 ? -6.546  12.594 -11.445 1.00 64.25 ? 24 VAL A CG2  20 
ATOM 10492 H H    . VAL A 1 24 ? -5.809  10.849 -13.060 1.00 12.45 ? 24 VAL A H    20 
ATOM 10493 H HA   . VAL A 1 24 ? -8.585  10.061 -12.523 1.00 71.04 ? 24 VAL A HA   20 
ATOM 10494 H HB   . VAL A 1 24 ? -8.634  12.262 -11.239 1.00 5.34  ? 24 VAL A HB   20 
ATOM 10495 H HG11 . VAL A 1 24 ? -8.517  10.105 -10.129 1.00 20.21 ? 24 VAL A HG11 20 
ATOM 10496 H HG12 . VAL A 1 24 ? -6.765  10.075 -10.330 1.00 71.02 ? 24 VAL A HG12 20 
ATOM 10497 H HG13 . VAL A 1 24 ? -7.512  11.282 -9.284  1.00 52.50 ? 24 VAL A HG13 20 
ATOM 10498 H HG21 . VAL A 1 24 ? -5.640  12.010 -11.519 1.00 32.52 ? 24 VAL A HG21 20 
ATOM 10499 H HG22 . VAL A 1 24 ? -6.634  13.231 -12.313 1.00 30.10 ? 24 VAL A HG22 20 
ATOM 10500 H HG23 . VAL A 1 24 ? -6.510  13.202 -10.554 1.00 11.30 ? 24 VAL A HG23 20 
ATOM 10501 N N    . PRO A 1 25 ? -9.796  11.949 -13.763 1.00 0.40  ? 25 PRO A N    20 
ATOM 10502 C CA   . PRO A 1 25 ? -10.494 12.803 -14.729 1.00 11.02 ? 25 PRO A CA   20 
ATOM 10503 C C    . PRO A 1 25 ? -10.225 14.285 -14.493 1.00 41.32 ? 25 PRO A C    20 
ATOM 10504 O O    . PRO A 1 25 ? -10.514 15.123 -15.349 1.00 1.02  ? 25 PRO A O    20 
ATOM 10505 C CB   . PRO A 1 25 ? -11.971 12.482 -14.484 1.00 4.14  ? 25 PRO A CB   20 
ATOM 10506 C CG   . PRO A 1 25 ? -12.026 12.010 -13.072 1.00 12.03 ? 25 PRO A CG   20 
ATOM 10507 C CD   . PRO A 1 25 ? -10.724 11.302 -12.820 1.00 44.11 ? 25 PRO A CD   20 
ATOM 10508 H HA   . PRO A 1 25 ? -10.233 12.548 -15.745 1.00 44.04 ? 25 PRO A HA   20 
ATOM 10509 H HB2  . PRO A 1 25 ? -12.564 13.374 -14.626 1.00 50.25 ? 25 PRO A HB2  20 
ATOM 10510 H HB3  . PRO A 1 25 ? -12.294 11.714 -15.169 1.00 75.15 ? 25 PRO A HB3  20 
ATOM 10511 H HG2  . PRO A 1 25 ? -12.129 12.853 -12.406 1.00 53.52 ? 25 PRO A HG2  20 
ATOM 10512 H HG3  . PRO A 1 25 ? -12.854 11.327 -12.946 1.00 4.44  ? 25 PRO A HG3  20 
ATOM 10513 H HD2  . PRO A 1 25 ? -10.403 11.452 -11.800 1.00 14.32 ? 25 PRO A HD2  20 
ATOM 10514 H HD3  . PRO A 1 25 ? -10.819 10.248 -13.036 1.00 41.25 ? 25 PRO A HD3  20 
ATOM 10515 N N    . LEU A 1 26 ? -9.670  14.603 -13.329 1.00 1.21  ? 26 LEU A N    20 
ATOM 10516 C CA   . LEU A 1 26 ? -9.361  15.986 -12.981 1.00 22.33 ? 26 LEU A CA   20 
ATOM 10517 C C    . LEU A 1 26 ? -8.564  16.662 -14.092 1.00 31.02 ? 26 LEU A C    20 
ATOM 10518 O O    . LEU A 1 26 ? -7.425  16.296 -14.384 1.00 14.11 ? 26 LEU A O    20 
ATOM 10519 C CB   . LEU A 1 26 ? -8.575  16.039 -11.669 1.00 70.43 ? 26 LEU A CB   20 
ATOM 10520 C CG   . LEU A 1 26 ? -9.400  16.259 -10.401 1.00 31.21 ? 26 LEU A CG   20 
ATOM 10521 C CD1  . LEU A 1 26 ? -8.706  15.639 -9.198  1.00 44.12 ? 26 LEU A CD1  20 
ATOM 10522 C CD2  . LEU A 1 26 ? -9.642  17.744 -10.173 1.00 23.10 ? 26 LEU A CD2  20 
ATOM 10523 H H    . LEU A 1 26 ? -9.463  13.892 -12.688 1.00 5.34  ? 26 LEU A H    20 
ATOM 10524 H HA   . LEU A 1 26 ? -10.295 16.512 -12.853 1.00 31.24 ? 26 LEU A HA   20 
ATOM 10525 H HB2  . LEU A 1 26 ? -8.047  15.103 -11.562 1.00 55.41 ? 26 LEU A HB2  20 
ATOM 10526 H HB3  . LEU A 1 26 ? -7.861  16.846 -11.745 1.00 42.22 ? 26 LEU A HB3  20 
ATOM 10527 H HG   . LEU A 1 26 ? -10.361 15.776 -10.516 1.00 11.51 ? 26 LEU A HG   20 
ATOM 10528 H HD11 . LEU A 1 26 ? -9.335  15.743 -8.326  1.00 45.04 ? 26 LEU A HD11 20 
ATOM 10529 H HD12 . LEU A 1 26 ? -8.523  14.592 -9.388  1.00 34.41 ? 26 LEU A HD12 20 
ATOM 10530 H HD13 . LEU A 1 26 ? -7.766  16.143 -9.026  1.00 61.32 ? 26 LEU A HD13 20 
ATOM 10531 H HD21 . LEU A 1 26 ? -10.584 18.028 -10.618 1.00 31.34 ? 26 LEU A HD21 20 
ATOM 10532 H HD22 . LEU A 1 26 ? -9.669  17.946 -9.112  1.00 62.54 ? 26 LEU A HD22 20 
ATOM 10533 H HD23 . LEU A 1 26 ? -8.844  18.312 -10.627 1.00 44.32 ? 26 LEU A HD23 20 
ATOM 10534 N N    . PRO A 1 27 ? -9.174  17.674 -14.726 1.00 13.32 ? 27 PRO A N    20 
ATOM 10535 C CA   . PRO A 1 27 ? -8.539  18.425 -15.813 1.00 11.21 ? 27 PRO A CA   20 
ATOM 10536 C C    . PRO A 1 27 ? -7.389  19.297 -15.320 1.00 54.33 ? 27 PRO A C    20 
ATOM 10537 O O    . PRO A 1 27 ? -6.583  19.784 -16.114 1.00 21.52 ? 27 PRO A O    20 
ATOM 10538 C CB   . PRO A 1 27 ? -9.676  19.295 -16.355 1.00 11.13 ? 27 PRO A CB   20 
ATOM 10539 C CG   . PRO A 1 27 ? -10.615 19.448 -15.208 1.00 73.04 ? 27 PRO A CG   20 
ATOM 10540 C CD   . PRO A 1 27 ? -10.531 18.164 -14.430 1.00 11.20 ? 27 PRO A CD   20 
ATOM 10541 H HA   . PRO A 1 27 ? -8.183  17.769 -16.593 1.00 63.41 ? 27 PRO A HA   20 
ATOM 10542 H HB2  . PRO A 1 27 ? -9.282  20.250 -16.673 1.00 63.25 ? 27 PRO A HB2  20 
ATOM 10543 H HB3  . PRO A 1 27 ? -10.149 18.798 -17.188 1.00 63.04 ? 27 PRO A HB3  20 
ATOM 10544 H HG2  . PRO A 1 27 ? -10.311 20.281 -14.593 1.00 20.42 ? 27 PRO A HG2  20 
ATOM 10545 H HG3  . PRO A 1 27 ? -11.620 19.598 -15.575 1.00 50.11 ? 27 PRO A HG3  20 
ATOM 10546 H HD2  . PRO A 1 27 ? -10.650 18.355 -13.374 1.00 35.23 ? 27 PRO A HD2  20 
ATOM 10547 H HD3  . PRO A 1 27 ? -11.277 17.464 -14.776 1.00 30.34 ? 27 PRO A HD3  20 
ATOM 10548 N N    . ILE A 1 28 ? -7.320  19.491 -14.008 1.00 20.14 ? 28 ILE A N    20 
ATOM 10549 C CA   . ILE A 1 28 ? -6.267  20.303 -13.410 1.00 55.33 ? 28 ILE A CA   20 
ATOM 10550 C C    . ILE A 1 28 ? -5.070  19.447 -13.015 1.00 24.35 ? 28 ILE A C    20 
ATOM 10551 O O    . ILE A 1 28 ? -4.326  19.787 -12.094 1.00 15.12 ? 28 ILE A O    20 
ATOM 10552 C CB   . ILE A 1 28 ? -6.776  21.060 -12.169 1.00 32.41 ? 28 ILE A CB   20 
ATOM 10553 C CG1  . ILE A 1 28 ? -5.807  22.184 -11.797 1.00 20.41 ? 28 ILE A CG1  20 
ATOM 10554 C CG2  . ILE A 1 28 ? -6.957  20.101 -11.002 1.00 22.43 ? 28 ILE A CG2  20 
ATOM 10555 C CD1  . ILE A 1 28 ? -6.473  23.535 -11.660 1.00 62.02 ? 28 ILE A CD1  20 
ATOM 10556 H H    . ILE A 1 28 ? -7.992  19.077 -13.427 1.00 61.12 ? 28 ILE A H    20 
ATOM 10557 H HA   . ILE A 1 28 ? -5.950  21.030 -14.145 1.00 32.42 ? 28 ILE A HA   20 
ATOM 10558 H HB   . ILE A 1 28 ? -7.739  21.487 -12.405 1.00 3.14  ? 28 ILE A HB   20 
ATOM 10559 H HG12 . ILE A 1 28 ? -5.338  21.949 -10.854 1.00 61.15 ? 28 ILE A HG12 20 
ATOM 10560 H HG13 . ILE A 1 28 ? -5.048  22.262 -12.562 1.00 53.42 ? 28 ILE A HG13 20 
ATOM 10561 H HG21 . ILE A 1 28 ? -7.063  19.093 -11.376 1.00 42.35 ? 28 ILE A HG21 20 
ATOM 10562 H HG22 . ILE A 1 28 ? -6.094  20.155 -10.354 1.00 51.02 ? 28 ILE A HG22 20 
ATOM 10563 H HG23 . ILE A 1 28 ? -7.842  20.373 -10.446 1.00 22.12 ? 28 ILE A HG23 20 
ATOM 10564 H HD11 . ILE A 1 28 ? -6.528  24.009 -12.629 1.00 62.21 ? 28 ILE A HD11 20 
ATOM 10565 H HD12 . ILE A 1 28 ? -7.470  23.407 -11.265 1.00 64.10 ? 28 ILE A HD12 20 
ATOM 10566 H HD13 . ILE A 1 28 ? -5.896  24.154 -10.989 1.00 12.11 ? 28 ILE A HD13 20 
ATOM 10567 N N    . PHE A 1 29 ? -4.887  18.334 -13.717 1.00 62.15 ? 29 PHE A N    20 
ATOM 10568 C CA   . PHE A 1 29 ? -3.778  17.428 -13.440 1.00 51.14 ? 29 PHE A CA   20 
ATOM 10569 C C    . PHE A 1 29 ? -3.926  16.794 -12.061 1.00 21.25 ? 29 PHE A C    20 
ATOM 10570 O O    . PHE A 1 29 ? -2.989  16.791 -11.263 1.00 13.42 ? 29 PHE A O    20 
ATOM 10571 C CB   . PHE A 1 29 ? -2.446  18.176 -13.531 1.00 32.34 ? 29 PHE A CB   20 
ATOM 10572 C CG   . PHE A 1 29 ? -2.334  19.056 -14.742 1.00 41.40 ? 29 PHE A CG   20 
ATOM 10573 C CD1  . PHE A 1 29 ? -2.581  20.417 -14.651 1.00 74.32 ? 29 PHE A CD1  20 
ATOM 10574 C CD2  . PHE A 1 29 ? -1.980  18.524 -15.971 1.00 53.34 ? 29 PHE A CD2  20 
ATOM 10575 C CE1  . PHE A 1 29 ? -2.480  21.229 -15.765 1.00 4.13  ? 29 PHE A CE1  20 
ATOM 10576 C CE2  . PHE A 1 29 ? -1.876  19.332 -17.088 1.00 74.14 ? 29 PHE A CE2  20 
ATOM 10577 C CZ   . PHE A 1 29 ? -2.125  20.686 -16.984 1.00 54.34 ? 29 PHE A CZ   20 
ATOM 10578 H H    . PHE A 1 29 ? -5.513  18.116 -14.440 1.00 12.43 ? 29 PHE A H    20 
ATOM 10579 H HA   . PHE A 1 29 ? -3.794  16.648 -14.186 1.00 35.13 ? 29 PHE A HA   20 
ATOM 10580 H HB2  . PHE A 1 29 ? -2.331  18.799 -12.656 1.00 73.34 ? 29 PHE A HB2  20 
ATOM 10581 H HB3  . PHE A 1 29 ? -1.641  17.458 -13.565 1.00 24.14 ? 29 PHE A HB3  20 
ATOM 10582 H HD1  . PHE A 1 29 ? -2.857  20.843 -13.698 1.00 34.01 ? 29 PHE A HD1  20 
ATOM 10583 H HD2  . PHE A 1 29 ? -1.785  17.464 -16.054 1.00 2.13  ? 29 PHE A HD2  20 
ATOM 10584 H HE1  . PHE A 1 29 ? -2.675  22.288 -15.681 1.00 25.12 ? 29 PHE A HE1  20 
ATOM 10585 H HE2  . PHE A 1 29 ? -1.599  18.904 -18.040 1.00 73.14 ? 29 PHE A HE2  20 
ATOM 10586 H HZ   . PHE A 1 29 ? -2.046  21.319 -17.856 1.00 25.12 ? 29 PHE A HZ   20 
ATOM 10587 N N    . GLY A 1 30 ? -5.111  16.257 -11.786 1.00 61.53 ? 30 GLY A N    20 
ATOM 10588 C CA   . GLY A 1 30 ? -5.361  15.627 -10.503 1.00 0.33  ? 30 GLY A CA   20 
ATOM 10589 C C    . GLY A 1 30 ? -4.340  14.557 -10.173 1.00 60.52 ? 30 GLY A C    20 
ATOM 10590 O O    . GLY A 1 30 ? -3.430  14.293 -10.960 1.00 5.01  ? 30 GLY A O    20 
ATOM 10591 H H    . GLY A 1 30 ? -5.821  16.288 -12.461 1.00 71.22 ? 30 GLY A H    20 
ATOM 10592 H HA2  . GLY A 1 30 ? -5.336  16.384 -9.732  1.00 62.54 ? 30 GLY A HA2  20 
ATOM 10593 H HA3  . GLY A 1 30 ? -6.343  15.178 -10.520 1.00 52.23 ? 30 GLY A HA3  20 
ATOM 10594 N N    . LEU A 1 31 ? -4.489  13.938 -9.007  1.00 0.31  ? 31 LEU A N    20 
ATOM 10595 C CA   . LEU A 1 31 ? -3.571  12.891 -8.574  1.00 30.45 ? 31 LEU A CA   20 
ATOM 10596 C C    . LEU A 1 31 ? -4.138  11.508 -8.881  1.00 13.45 ? 31 LEU A C    20 
ATOM 10597 O O    . LEU A 1 31 ? -5.297  11.220 -8.579  1.00 23.25 ? 31 LEU A O    20 
ATOM 10598 C CB   . LEU A 1 31 ? -3.291  13.018 -7.075  1.00 50.21 ? 31 LEU A CB   20 
ATOM 10599 C CG   . LEU A 1 31 ? -2.156  13.965 -6.683  1.00 14.24 ? 31 LEU A CG   20 
ATOM 10600 C CD1  . LEU A 1 31 ? -2.394  14.536 -5.293  1.00 53.23 ? 31 LEU A CD1  20 
ATOM 10601 C CD2  . LEU A 1 31 ? -0.817  13.246 -6.743  1.00 44.25 ? 31 LEU A CD2  20 
ATOM 10602 H H    . LEU A 1 31 ? -5.233  14.191 -8.423  1.00 14.53 ? 31 LEU A H    20 
ATOM 10603 H HA   . LEU A 1 31 ? -2.646  13.015 -9.116  1.00 41.53 ? 31 LEU A HA   20 
ATOM 10604 H HB2  . LEU A 1 31 ? -4.194  13.369 -6.599  1.00 23.11 ? 31 LEU A HB2  20 
ATOM 10605 H HB3  . LEU A 1 31 ? -3.047  12.034 -6.700  1.00 50.32 ? 31 LEU A HB3  20 
ATOM 10606 H HG   . LEU A 1 31 ? -2.126  14.790 -7.381  1.00 54.02 ? 31 LEU A HG   20 
ATOM 10607 H HD11 . LEU A 1 31 ? -2.366  13.738 -4.566  1.00 41.13 ? 31 LEU A HD11 20 
ATOM 10608 H HD12 . LEU A 1 31 ? -1.625  15.259 -5.065  1.00 10.04 ? 31 LEU A HD12 20 
ATOM 10609 H HD13 . LEU A 1 31 ? -3.361  15.017 -5.262  1.00 42.14 ? 31 LEU A HD13 20 
ATOM 10610 H HD21 . LEU A 1 31 ? -0.038  13.955 -6.982  1.00 40.54 ? 31 LEU A HD21 20 
ATOM 10611 H HD22 . LEU A 1 31 ? -0.608  12.792 -5.786  1.00 72.43 ? 31 LEU A HD22 20 
ATOM 10612 H HD23 . LEU A 1 31 ? -0.853  12.481 -7.505  1.00 2.20  ? 31 LEU A HD23 20 
ATOM 10613 N N    . CYS A 1 32 ? -3.314  10.656 -9.481  1.00 11.23 ? 32 CYS A N    20 
ATOM 10614 C CA   . CYS A 1 32 ? -3.732  9.303  -9.827  1.00 41.23 ? 32 CYS A CA   20 
ATOM 10615 C C    . CYS A 1 32 ? -4.212  8.549  -8.591  1.00 34.30 ? 32 CYS A C    20 
ATOM 10616 O O    . CYS A 1 32 ? -3.642  8.682  -7.508  1.00 63.43 ? 32 CYS A O    20 
ATOM 10617 C CB   . CYS A 1 32 ? -2.578  8.544  -10.485 1.00 73.35 ? 32 CYS A CB   20 
ATOM 10618 S SG   . CYS A 1 32 ? -1.968  9.306  -12.023 1.00 64.12 ? 32 CYS A SG   20 
ATOM 10619 H H    . CYS A 1 32 ? -2.402  10.944 -9.696  1.00 43.54 ? 32 CYS A H    20 
ATOM 10620 H HA   . CYS A 1 32 ? -4.549  9.377  -10.529 1.00 0.44  ? 32 CYS A HA   20 
ATOM 10621 H HB2  . CYS A 1 32 ? -1.750  8.493  -9.794  1.00 30.43 ? 32 CYS A HB2  20 
ATOM 10622 H HB3  . CYS A 1 32 ? -2.905  7.542  -10.722 1.00 33.13 ? 32 CYS A HB3  20 
ATOM 10623 N N    . VAL A 1 33 ? -5.266  7.756  -8.761  1.00 22.24 ? 33 VAL A N    20 
ATOM 10624 C CA   . VAL A 1 33 ? -5.823  6.979  -7.660  1.00 21.31 ? 33 VAL A CA   20 
ATOM 10625 C C    . VAL A 1 33 ? -5.551  5.490  -7.845  1.00 50.14 ? 33 VAL A C    20 
ATOM 10626 O O    . VAL A 1 33 ? -5.748  4.927  -8.922  1.00 51.25 ? 33 VAL A O    20 
ATOM 10627 C CB   . VAL A 1 33 ? -7.342  7.200  -7.529  1.00 64.31 ? 33 VAL A CB   20 
ATOM 10628 C CG1  . VAL A 1 33 ? -7.900  6.395  -6.365  1.00 50.12 ? 33 VAL A CG1  20 
ATOM 10629 C CG2  . VAL A 1 33 ? -7.652  8.680  -7.362  1.00 62.45 ? 33 VAL A CG2  20 
ATOM 10630 H H    . VAL A 1 33 ? -5.678  7.692  -9.647  1.00 64.55 ? 33 VAL A H    20 
ATOM 10631 H HA   . VAL A 1 33 ? -5.352  7.310  -6.746  1.00 30.34 ? 33 VAL A HA   20 
ATOM 10632 H HB   . VAL A 1 33 ? -7.815  6.854  -8.436  1.00 43.15 ? 33 VAL A HB   20 
ATOM 10633 H HG11 . VAL A 1 33 ? -7.496  6.775  -5.438  1.00 71.15 ? 33 VAL A HG11 20 
ATOM 10634 H HG12 . VAL A 1 33 ? -8.976  6.482  -6.351  1.00 55.03 ? 33 VAL A HG12 20 
ATOM 10635 H HG13 . VAL A 1 33 ? -7.624  5.357  -6.480  1.00 11.23 ? 33 VAL A HG13 20 
ATOM 10636 H HG21 . VAL A 1 33 ? -8.247  8.825  -6.473  1.00 23.22 ? 33 VAL A HG21 20 
ATOM 10637 H HG22 . VAL A 1 33 ? -6.729  9.233  -7.273  1.00 22.04 ? 33 VAL A HG22 20 
ATOM 10638 H HG23 . VAL A 1 33 ? -8.200  9.032  -8.224  1.00 33.43 ? 33 VAL A HG23 20 
ATOM 10639 N N    . PRO A 1 34 ? -5.088  4.835  -6.771  1.00 24.13 ? 34 PRO A N    20 
ATOM 10640 C CA   . PRO A 1 34 ? -4.779  3.402  -6.789  1.00 75.13 ? 34 PRO A CA   20 
ATOM 10641 C C    . PRO A 1 34 ? -6.033  2.541  -6.895  1.00 74.34 ? 34 PRO A C    20 
ATOM 10642 O O    . PRO A 1 34 ? -6.879  2.546  -6.001  1.00 13.31 ? 34 PRO A O    20 
ATOM 10643 C CB   . PRO A 1 34 ? -4.084  3.171  -5.445  1.00 54.01 ? 34 PRO A CB   20 
ATOM 10644 C CG   . PRO A 1 34 ? -4.599  4.255  -4.562  1.00 22.33 ? 34 PRO A CG   20 
ATOM 10645 C CD   . PRO A 1 34 ? -4.829  5.443  -5.454  1.00 71.55 ? 34 PRO A CD   20 
ATOM 10646 H HA   . PRO A 1 34 ? -4.103  3.152  -7.594  1.00 33.23 ? 34 PRO A HA   20 
ATOM 10647 H HB2  . PRO A 1 34 ? -4.345  2.193  -5.065  1.00 54.24 ? 34 PRO A HB2  20 
ATOM 10648 H HB3  . PRO A 1 34 ? -3.015  3.240  -5.572  1.00 44.24 ? 34 PRO A HB3  20 
ATOM 10649 H HG2  . PRO A 1 34 ? -5.525  3.945  -4.102  1.00 53.44 ? 34 PRO A HG2  20 
ATOM 10650 H HG3  . PRO A 1 34 ? -3.864  4.491  -3.806  1.00 14.20 ? 34 PRO A HG3  20 
ATOM 10651 H HD2  . PRO A 1 34 ? -5.684  6.008  -5.116  1.00 55.53 ? 34 PRO A HD2  20 
ATOM 10652 H HD3  . PRO A 1 34 ? -3.949  6.068  -5.485  1.00 61.34 ? 34 PRO A HD3  20 
ATOM 10653 N N    . ASP A 1 35 ? -6.147  1.801  -7.993  1.00 45.53 ? 35 ASP A N    20 
ATOM 10654 C CA   . ASP A 1 35 ? -7.297  0.933  -8.215  1.00 50.44 ? 35 ASP A CA   20 
ATOM 10655 C C    . ASP A 1 35 ? -7.178  -0.347 -7.394  1.00 53.23 ? 35 ASP A C    20 
ATOM 10656 O O    . ASP A 1 35 ? -6.532  -1.308 -7.813  1.00 15.31 ? 35 ASP A O    20 
ATOM 10657 C CB   . ASP A 1 35 ? -7.426  0.591  -9.701  1.00 3.34  ? 35 ASP A CB   20 
ATOM 10658 C CG   . ASP A 1 35 ? -8.664  -0.230 -10.000 1.00 54.34 ? 35 ASP A CG   20 
ATOM 10659 O OD1  . ASP A 1 35 ? -8.638  -1.455 -9.758  1.00 1.44  ? 35 ASP A OD1  20 
ATOM 10660 O OD2  . ASP A 1 35 ? -9.661  0.353  -10.477 1.00 64.32 ? 35 ASP A OD2  20 
ATOM 10661 H H    . ASP A 1 35 ? -5.439  1.840  -8.671  1.00 3.05  ? 35 ASP A H    20 
ATOM 10662 H HA   . ASP A 1 35 ? -8.181  1.467  -7.901  1.00 1.14  ? 35 ASP A HA   20 
ATOM 10663 H HB2  . ASP A 1 35 ? -7.477  1.507  -10.271 1.00 50.32 ? 35 ASP A HB2  20 
ATOM 10664 H HB3  . ASP A 1 35 ? -6.558  0.027  -10.010 1.00 0.52  ? 35 ASP A HB3  20 
ATOM 10665 N N    . VAL A 1 36 ? -7.805  -0.352 -6.222  1.00 72.41 ? 36 VAL A N    20 
ATOM 10666 C CA   . VAL A 1 36 ? -7.770  -1.514 -5.342  1.00 31.12 ? 36 VAL A CA   20 
ATOM 10667 C C    . VAL A 1 36 ? -8.865  -2.511 -5.704  1.00 63.41 ? 36 VAL A C    20 
ATOM 10668 O O    . VAL A 1 36 ? -9.794  -2.188 -6.444  1.00 2.43  ? 36 VAL A O    20 
ATOM 10669 C CB   . VAL A 1 36 ? -7.932  -1.105 -3.866  1.00 3.12  ? 36 VAL A CB   20 
ATOM 10670 C CG1  . VAL A 1 36 ? -6.815  -0.160 -3.448  1.00 54.22 ? 36 VAL A CG1  20 
ATOM 10671 C CG2  . VAL A 1 36 ? -9.294  -0.469 -3.636  1.00 11.42 ? 36 VAL A CG2  20 
ATOM 10672 H H    . VAL A 1 36 ? -8.304  0.444  -5.943  1.00 61.31 ? 36 VAL A H    20 
ATOM 10673 H HA   . VAL A 1 36 ? -6.808  -1.992 -5.458  1.00 31.11 ? 36 VAL A HA   20 
ATOM 10674 H HB   . VAL A 1 36 ? -7.866  -1.995 -3.257  1.00 51.12 ? 36 VAL A HB   20 
ATOM 10675 H HG11 . VAL A 1 36 ? -5.881  -0.701 -3.409  1.00 55.33 ? 36 VAL A HG11 20 
ATOM 10676 H HG12 . VAL A 1 36 ? -6.737  0.643  -4.166  1.00 4.51  ? 36 VAL A HG12 20 
ATOM 10677 H HG13 . VAL A 1 36 ? -7.036  0.249  -2.473  1.00 64.01 ? 36 VAL A HG13 20 
ATOM 10678 H HG21 . VAL A 1 36 ? -10.068 -1.149 -3.959  1.00 53.32 ? 36 VAL A HG21 20 
ATOM 10679 H HG22 . VAL A 1 36 ? -9.419  -0.255 -2.585  1.00 2.24  ? 36 VAL A HG22 20 
ATOM 10680 H HG23 . VAL A 1 36 ? -9.363  0.449  -4.200  1.00 44.55 ? 36 VAL A HG23 20 
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